REMARK ID 638022 DOMAINID 631698 MODEL 1 MAYVAX_21
MODEL     1
ATOM      1  N   ASP A   1       1.426  -0.382   0.358  1.00  1.76           N  
ATOM      2  CA  ASP A   1       2.799   0.034   0.594  1.00  1.76           C  
ATOM      3  C   ASP A   1       2.960   1.470   0.146  1.00  1.76           C  
ATOM      4  O   ASP A   1       2.085   2.018  -0.515  1.00  1.76           O  
ATOM      5  CB  ASP A   1       3.774  -0.898  -0.159  1.00  1.76           C  
ATOM      6  CG  ASP A   1       5.297  -0.813   0.253  1.00  1.76           C  
ATOM      7  OD1 ASP A   1       5.665   0.053   1.033  1.00  1.76           O  
ATOM      8  OD2 ASP A   1       6.057  -1.622  -0.220  1.00  1.76           O  
ATOM      9 1H   ASP A   1       1.297  -1.383   0.399  1.00  1.76           H  
ATOM     10 2H   ASP A   1       0.804   0.058   1.018  1.00  1.76           H  
ATOM     11 3H   ASP A   1       1.191  -0.080  -0.571  1.00  1.76           H  
ATOM     12  HA  ASP A   1       3.004  -0.023   1.665  1.00  1.76           H  
ATOM     13 1HB  ASP A   1       3.445  -1.912   0.005  1.00  1.76           H  
ATOM     14 2HB  ASP A   1       3.696  -0.706  -1.228  1.00  1.76           H  
ATOM     15  N   VAL A   2       4.057   2.088   0.532  1.00  1.58           N  
ATOM     16  CA  VAL A   2       4.331   3.450   0.104  1.00  1.58           C  
ATOM     17  C   VAL A   2       5.689   3.544  -0.565  1.00  1.58           C  
ATOM     18  O   VAL A   2       6.668   2.968  -0.082  1.00  1.58           O  
ATOM     19  CB  VAL A   2       4.346   4.401   1.307  1.00  1.58           C  
ATOM     20  CG1 VAL A   2       3.018   4.435   1.980  1.00  1.58           C  
ATOM     21  CG2 VAL A   2       5.401   3.982   2.241  1.00  1.58           C  
ATOM     22  H   VAL A   2       4.741   1.562   1.068  1.00  1.58           H  
ATOM     23  HA  VAL A   2       3.567   3.765  -0.608  1.00  1.58           H  
ATOM     24  HB  VAL A   2       4.566   5.370   0.975  1.00  1.58           H  
ATOM     25 1HG1 VAL A   2       3.036   5.125   2.831  1.00  1.58           H  
ATOM     26 2HG1 VAL A   2       2.249   4.757   1.270  1.00  1.58           H  
ATOM     27 3HG1 VAL A   2       2.806   3.450   2.322  1.00  1.58           H  
ATOM     28 1HG2 VAL A   2       5.439   4.660   3.091  1.00  1.58           H  
ATOM     29 2HG2 VAL A   2       5.200   2.983   2.580  1.00  1.58           H  
ATOM     30 3HG2 VAL A   2       6.348   4.008   1.717  1.00  1.58           H  
ATOM     31  N   ILE A   3       5.763   4.378  -1.593  1.00  1.44           N  
ATOM     32  CA  ILE A   3       6.986   4.658  -2.316  1.00  1.44           C  
ATOM     33  C   ILE A   3       7.386   6.089  -2.061  1.00  1.44           C  
ATOM     34  O   ILE A   3       6.573   7.003  -2.217  1.00  1.44           O  
ATOM     35  CB  ILE A   3       6.786   4.420  -3.811  1.00  1.44           C  
ATOM     36  CG1 ILE A   3       6.405   2.972  -4.055  1.00  1.44           C  
ATOM     37  CG2 ILE A   3       8.033   4.778  -4.574  1.00  1.44           C  
ATOM     38  CD1 ILE A   3       5.926   2.733  -5.445  1.00  1.44           C  
ATOM     39  H   ILE A   3       4.900   4.771  -1.950  1.00  1.44           H  
ATOM     40  HA  ILE A   3       7.768   4.010  -1.949  1.00  1.44           H  
ATOM     41  HB  ILE A   3       5.962   5.029  -4.156  1.00  1.44           H  
ATOM     42 1HG1 ILE A   3       7.274   2.342  -3.864  1.00  1.44           H  
ATOM     43 2HG1 ILE A   3       5.608   2.686  -3.371  1.00  1.44           H  
ATOM     44 1HG2 ILE A   3       7.864   4.610  -5.633  1.00  1.44           H  
ATOM     45 2HG2 ILE A   3       8.285   5.828  -4.408  1.00  1.44           H  
ATOM     46 3HG2 ILE A   3       8.847   4.159  -4.239  1.00  1.44           H  
ATOM     47 1HD1 ILE A   3       5.670   1.681  -5.566  1.00  1.44           H  
ATOM     48 2HD1 ILE A   3       5.045   3.352  -5.630  1.00  1.44           H  
ATOM     49 3HD1 ILE A   3       6.710   2.997  -6.153  1.00  1.44           H  
ATOM     50  N   LEU A   4       8.617   6.291  -1.623  1.00  1.34           N  
ATOM     51  CA  LEU A   4       9.073   7.629  -1.274  1.00  1.34           C  
ATOM     52  C   LEU A   4       9.779   8.306  -2.429  1.00  1.34           C  
ATOM     53  O   LEU A   4      10.633   7.694  -3.078  1.00  1.34           O  
ATOM     54  CB  LEU A   4      10.029   7.554  -0.088  1.00  1.34           C  
ATOM     55  CG  LEU A   4       9.376   7.364   1.270  1.00  1.34           C  
ATOM     56  CD1 LEU A   4       8.690   5.997   1.326  1.00  1.34           C  
ATOM     57  CD2 LEU A   4      10.417   7.460   2.327  1.00  1.34           C  
ATOM     58  H   LEU A   4       9.244   5.492  -1.525  1.00  1.34           H  
ATOM     59  HA  LEU A   4       8.208   8.235  -1.001  1.00  1.34           H  
ATOM     60 1HB  LEU A   4      10.726   6.723  -0.249  1.00  1.34           H  
ATOM     61 2HB  LEU A   4      10.607   8.479  -0.056  1.00  1.34           H  
ATOM     62  HG  LEU A   4       8.628   8.138   1.429  1.00  1.34           H  
ATOM     63 1HD1 LEU A   4       8.237   5.852   2.294  1.00  1.34           H  
ATOM     64 2HD1 LEU A   4       7.927   5.930   0.576  1.00  1.34           H  
ATOM     65 3HD1 LEU A   4       9.433   5.218   1.151  1.00  1.34           H  
ATOM     66 1HD2 LEU A   4       9.935   7.327   3.278  1.00  1.34           H  
ATOM     67 2HD2 LEU A   4      11.170   6.682   2.179  1.00  1.34           H  
ATOM     68 3HD2 LEU A   4      10.887   8.438   2.285  1.00  1.34           H  
ATOM     69  N   GLU A   5       9.437   9.586  -2.656  1.00  1.29           N  
ATOM     70  CA  GLU A   5      10.009  10.398  -3.734  1.00  1.29           C  
ATOM     71  C   GLU A   5      10.077  11.913  -3.437  1.00  1.29           C  
ATOM     72  O   GLU A   5       9.348  12.449  -2.599  1.00  1.29           O  
ATOM     73  CB  GLU A   5       9.203  10.126  -5.025  1.00  1.29           C  
ATOM     74  CG  GLU A   5       9.609  10.894  -6.324  1.00  1.29           C  
ATOM     75  CD  GLU A   5      11.038  10.699  -6.871  1.00  1.29           C  
ATOM     76  OE1 GLU A   5      11.952  11.289  -6.328  1.00  1.29           O  
ATOM     77  OE2 GLU A   5      11.198   9.993  -7.835  1.00  1.29           O  
ATOM     78  H   GLU A   5       8.683   9.992  -2.098  1.00  1.29           H  
ATOM     79  HA  GLU A   5      11.023  10.062  -3.884  1.00  1.29           H  
ATOM     80 1HB  GLU A   5       9.256   9.063  -5.252  1.00  1.29           H  
ATOM     81 2HB  GLU A   5       8.152  10.356  -4.832  1.00  1.29           H  
ATOM     82 1HG  GLU A   5       8.927  10.556  -7.100  1.00  1.29           H  
ATOM     83 2HG  GLU A   5       9.412  11.951  -6.184  1.00  1.29           H  
ATOM     84  N   ALA A   6      11.025  12.576  -4.110  1.00  1.26           N  
ATOM     85  CA  ALA A   6      11.241  14.026  -4.109  1.00  1.26           C  
ATOM     86  C   ALA A   6      11.393  14.666  -2.731  1.00  1.26           C  
ATOM     87  O   ALA A   6      10.965  15.799  -2.531  1.00  1.26           O  
ATOM     88  CB  ALA A   6      10.088  14.698  -4.829  1.00  1.26           C  
ATOM     89  H   ALA A   6      11.580  12.034  -4.771  1.00  1.26           H  
ATOM     90  HA  ALA A   6      12.160  14.213  -4.663  1.00  1.26           H  
ATOM     91 1HB  ALA A   6      10.272  15.769  -4.883  1.00  1.26           H  
ATOM     92 2HB  ALA A   6      10.005  14.292  -5.837  1.00  1.26           H  
ATOM     93 3HB  ALA A   6       9.162  14.517  -4.288  1.00  1.26           H  
ATOM     94  N   ALA A   7      12.052  13.989  -1.794  1.00  1.24           N  
ATOM     95  CA  ALA A   7      12.242  14.574  -0.463  1.00  1.24           C  
ATOM     96  C   ALA A   7      13.041  15.882  -0.527  1.00  1.24           C  
ATOM     97  O   ALA A   7      12.786  16.820   0.231  1.00  1.24           O  
ATOM     98  CB  ALA A   7      12.938  13.583   0.439  1.00  1.24           C  
ATOM     99  H   ALA A   7      12.397  13.062  -1.999  1.00  1.24           H  
ATOM    100  HA  ALA A   7      11.258  14.803  -0.052  1.00  1.24           H  
ATOM    101 1HB  ALA A   7      13.041  14.019   1.422  1.00  1.24           H  
ATOM    102 2HB  ALA A   7      12.342  12.673   0.502  1.00  1.24           H  
ATOM    103 3HB  ALA A   7      13.923  13.348   0.039  1.00  1.24           H  
ATOM    104  N   GLY A   8      14.017  15.941  -1.427  1.00  1.21           N  
ATOM    105  CA  GLY A   8      14.824  17.139  -1.598  1.00  1.21           C  
ATOM    106  C   GLY A   8      15.527  17.554  -0.316  1.00  1.21           C  
ATOM    107  O   GLY A   8      16.136  16.744   0.380  1.00  1.21           O  
ATOM    108  H   GLY A   8      14.184  15.141  -2.017  1.00  1.21           H  
ATOM    109 1HA  GLY A   8      15.565  16.967  -2.378  1.00  1.21           H  
ATOM    110 2HA  GLY A   8      14.188  17.953  -1.944  1.00  1.21           H  
ATOM    111  N   ASP A   9      15.336  18.812   0.056  1.00  1.16           N  
ATOM    112  CA  ASP A   9      15.965  19.391   1.238  1.00  1.16           C  
ATOM    113  C   ASP A   9      15.259  18.974   2.522  1.00  1.16           C  
ATOM    114  O   ASP A   9      15.716  19.275   3.626  1.00  1.16           O  
ATOM    115  CB  ASP A   9      15.965  20.911   1.120  1.00  1.16           C  
ATOM    116  CG  ASP A   9      16.888  21.409   0.012  1.00  1.16           C  
ATOM    117  OD1 ASP A   9      17.824  20.720  -0.325  1.00  1.16           O  
ATOM    118  OD2 ASP A   9      16.636  22.470  -0.499  1.00  1.16           O  
ATOM    119  H   ASP A   9      14.774  19.408  -0.533  1.00  1.16           H  
ATOM    120  HA  ASP A   9      16.996  19.040   1.286  1.00  1.16           H  
ATOM    121 1HB  ASP A   9      14.951  21.260   0.922  1.00  1.16           H  
ATOM    122 2HB  ASP A   9      16.284  21.349   2.066  1.00  1.16           H  
ATOM    123  N   LYS A  10      14.137  18.276   2.379  1.00  1.10           N  
ATOM    124  CA  LYS A  10      13.379  17.803   3.517  1.00  1.10           C  
ATOM    125  C   LYS A  10      13.830  16.400   3.883  1.00  1.10           C  
ATOM    126  O   LYS A  10      13.335  15.820   4.852  1.00  1.10           O  
ATOM    127  CB  LYS A  10      11.884  17.793   3.223  1.00  1.10           C  
ATOM    128  CG  LYS A  10      11.296  19.150   2.867  1.00  1.10           C  
ATOM    129  CD  LYS A  10      11.375  20.116   4.040  1.00  1.10           C  
ATOM    130  CE  LYS A  10      10.689  21.437   3.721  1.00  1.10           C  
ATOM    131  NZ  LYS A  10      10.796  22.404   4.847  1.00  1.10           N  
ATOM    132  H   LYS A  10      13.792  18.025   1.452  1.00  1.10           H  
ATOM    133  HA  LYS A  10      13.569  18.456   4.368  1.00  1.10           H  
ATOM    134 1HB  LYS A  10      11.665  17.097   2.415  1.00  1.10           H  
ATOM    135 2HB  LYS A  10      11.361  17.435   4.099  1.00  1.10           H  
ATOM    136 1HG  LYS A  10      11.845  19.564   2.022  1.00  1.10           H  
ATOM    137 2HG  LYS A  10      10.258  19.025   2.573  1.00  1.10           H  
ATOM    138 1HD  LYS A  10      10.892  19.664   4.910  1.00  1.10           H  
ATOM    139 2HD  LYS A  10      12.422  20.306   4.284  1.00  1.10           H  
ATOM    140 1HE  LYS A  10      11.150  21.872   2.835  1.00  1.10           H  
ATOM    141 2HE  LYS A  10       9.634  21.249   3.515  1.00  1.10           H  
ATOM    142 1HZ  LYS A  10      10.331  23.265   4.598  1.00  1.10           H  
ATOM    143 2HZ  LYS A  10      10.361  22.013   5.671  1.00  1.10           H  
ATOM    144 3HZ  LYS A  10      11.771  22.590   5.037  1.00  1.10           H  
ATOM    145  N   LYS A  11      14.838  15.875   3.172  1.00  1.04           N  
ATOM    146  CA  LYS A  11      15.317  14.522   3.415  1.00  1.04           C  
ATOM    147  C   LYS A  11      15.723  14.247   4.859  1.00  1.04           C  
ATOM    148  O   LYS A  11      15.639  13.110   5.303  1.00  1.04           O  
ATOM    149  CB  LYS A  11      16.496  14.231   2.487  1.00  1.04           C  
ATOM    150  CG  LYS A  11      17.738  15.050   2.751  1.00  1.04           C  
ATOM    151  CD  LYS A  11      18.797  14.741   1.713  1.00  1.04           C  
ATOM    152  CE  LYS A  11      20.057  15.543   1.945  1.00  1.04           C  
ATOM    153  NZ  LYS A  11      21.075  15.268   0.901  1.00  1.04           N  
ATOM    154  H   LYS A  11      15.248  16.391   2.390  1.00  1.04           H  
ATOM    155  HA  LYS A  11      14.518  13.837   3.163  1.00  1.04           H  
ATOM    156 1HB  LYS A  11      16.780  13.183   2.574  1.00  1.04           H  
ATOM    157 2HB  LYS A  11      16.195  14.401   1.452  1.00  1.04           H  
ATOM    158 1HG  LYS A  11      17.489  16.115   2.713  1.00  1.04           H  
ATOM    159 2HG  LYS A  11      18.136  14.814   3.734  1.00  1.04           H  
ATOM    160 1HD  LYS A  11      19.035  13.671   1.735  1.00  1.04           H  
ATOM    161 2HD  LYS A  11      18.401  14.985   0.724  1.00  1.04           H  
ATOM    162 1HE  LYS A  11      19.810  16.605   1.927  1.00  1.04           H  
ATOM    163 2HE  LYS A  11      20.470  15.291   2.921  1.00  1.04           H  
ATOM    164 1HZ  LYS A  11      21.902  15.818   1.077  1.00  1.04           H  
ATOM    165 2HZ  LYS A  11      21.316  14.283   0.916  1.00  1.04           H  
ATOM    166 3HZ  LYS A  11      20.693  15.508  -0.003  1.00  1.04           H  
ATOM    167  N   ILE A  12      16.124  15.253   5.627  1.00  0.98           N  
ATOM    168  CA  ILE A  12      16.488  14.966   7.010  1.00  0.98           C  
ATOM    169  C   ILE A  12      15.234  14.609   7.807  1.00  0.98           C  
ATOM    170  O   ILE A  12      15.211  13.618   8.547  1.00  0.98           O  
ATOM    171  CB  ILE A  12      17.205  16.155   7.658  1.00  0.98           C  
ATOM    172  CG1 ILE A  12      18.552  16.369   6.966  1.00  0.98           C  
ATOM    173  CG2 ILE A  12      17.391  15.904   9.145  1.00  0.98           C  
ATOM    174  CD1 ILE A  12      19.217  17.667   7.331  1.00  0.98           C  
ATOM    175  H   ILE A  12      16.181  16.190   5.252  1.00  0.98           H  
ATOM    176  HA  ILE A  12      17.159  14.108   7.024  1.00  0.98           H  
ATOM    177  HB  ILE A  12      16.613  17.057   7.513  1.00  0.98           H  
ATOM    178 1HG1 ILE A  12      19.219  15.550   7.233  1.00  0.98           H  
ATOM    179 2HG1 ILE A  12      18.399  16.355   5.887  1.00  0.98           H  
ATOM    180 1HG2 ILE A  12      17.897  16.755   9.598  1.00  0.98           H  
ATOM    181 2HG2 ILE A  12      16.419  15.769   9.617  1.00  0.98           H  
ATOM    182 3HG2 ILE A  12      17.991  15.006   9.290  1.00  0.98           H  
ATOM    183 1HD1 ILE A  12      20.166  17.751   6.801  1.00  0.98           H  
ATOM    184 2HD1 ILE A  12      18.568  18.499   7.048  1.00  0.98           H  
ATOM    185 3HD1 ILE A  12      19.397  17.695   8.404  1.00  0.98           H  
ATOM    186  N   GLY A  13      14.190  15.433   7.655  1.00  0.94           N  
ATOM    187  CA  GLY A  13      12.919  15.209   8.332  1.00  0.94           C  
ATOM    188  C   GLY A  13      12.282  13.918   7.845  1.00  0.94           C  
ATOM    189  O   GLY A  13      11.715  13.151   8.626  1.00  0.94           O  
ATOM    190  H   GLY A  13      14.275  16.215   7.019  1.00  0.94           H  
ATOM    191 1HA  GLY A  13      13.078  15.164   9.408  1.00  0.94           H  
ATOM    192 2HA  GLY A  13      12.250  16.047   8.131  1.00  0.94           H  
ATOM    193  N   VAL A  14      12.416  13.654   6.547  1.00  0.92           N  
ATOM    194  CA  VAL A  14      11.827  12.463   5.970  1.00  0.92           C  
ATOM    195  C   VAL A  14      12.508  11.220   6.523  1.00  0.92           C  
ATOM    196  O   VAL A  14      11.821  10.277   6.896  1.00  0.92           O  
ATOM    197  CB  VAL A  14      11.900  12.485   4.445  1.00  0.92           C  
ATOM    198  CG1 VAL A  14      11.415  11.169   3.906  1.00  0.92           C  
ATOM    199  CG2 VAL A  14      11.046  13.634   3.897  1.00  0.92           C  
ATOM    200  H   VAL A  14      12.897  14.326   5.950  1.00  0.92           H  
ATOM    201  HA  VAL A  14      10.776  12.427   6.249  1.00  0.92           H  
ATOM    202  HB  VAL A  14      12.928  12.605   4.147  1.00  0.92           H  
ATOM    203 1HG1 VAL A  14      11.484  11.165   2.820  1.00  0.92           H  
ATOM    204 2HG1 VAL A  14      12.021  10.380   4.317  1.00  0.92           H  
ATOM    205 3HG1 VAL A  14      10.381  11.019   4.205  1.00  0.92           H  
ATOM    206 1HG2 VAL A  14      11.098  13.656   2.817  1.00  0.92           H  
ATOM    207 2HG2 VAL A  14      10.014  13.494   4.201  1.00  0.92           H  
ATOM    208 3HG2 VAL A  14      11.391  14.577   4.284  1.00  0.92           H  
ATOM    209  N   ILE A  15      13.848  11.215   6.617  1.00  0.94           N  
ATOM    210  CA  ILE A  15      14.557  10.061   7.175  1.00  0.94           C  
ATOM    211  C   ILE A  15      14.155   9.845   8.621  1.00  0.94           C  
ATOM    212  O   ILE A  15      13.930   8.706   9.036  1.00  0.94           O  
ATOM    213  CB  ILE A  15      16.085  10.209   7.086  1.00  0.94           C  
ATOM    214  CG1 ILE A  15      16.506  10.141   5.631  1.00  0.94           C  
ATOM    215  CG2 ILE A  15      16.753   9.076   7.872  1.00  0.94           C  
ATOM    216  CD1 ILE A  15      17.917  10.574   5.365  1.00  0.94           C  
ATOM    217  H   ILE A  15      14.391  12.010   6.280  1.00  0.94           H  
ATOM    218  HA  ILE A  15      14.278   9.178   6.608  1.00  0.94           H  
ATOM    219  HB  ILE A  15      16.386  11.184   7.485  1.00  0.94           H  
ATOM    220 1HG1 ILE A  15      16.391   9.112   5.292  1.00  0.94           H  
ATOM    221 2HG1 ILE A  15      15.847  10.757   5.058  1.00  0.94           H  
ATOM    222 1HG2 ILE A  15      17.836   9.173   7.804  1.00  0.94           H  
ATOM    223 2HG2 ILE A  15      16.448   9.133   8.915  1.00  0.94           H  
ATOM    224 3HG2 ILE A  15      16.451   8.118   7.455  1.00  0.94           H  
ATOM    225 1HD1 ILE A  15      18.123  10.491   4.293  1.00  0.94           H  
ATOM    226 2HD1 ILE A  15      18.039  11.613   5.677  1.00  0.94           H  
ATOM    227 3HD1 ILE A  15      18.605   9.941   5.922  1.00  0.94           H  
ATOM    228  N   LYS A  16      14.070  10.920   9.415  1.00  1.00           N  
ATOM    229  CA  LYS A  16      13.641  10.755  10.801  1.00  1.00           C  
ATOM    230  C   LYS A  16      12.298  10.036  10.824  1.00  1.00           C  
ATOM    231  O   LYS A  16      12.130   9.032  11.523  1.00  1.00           O  
ATOM    232  CB  LYS A  16      13.519  12.108  11.504  1.00  1.00           C  
ATOM    233  CG  LYS A  16      13.085  12.032  12.979  1.00  1.00           C  
ATOM    234  CD  LYS A  16      13.014  13.429  13.607  1.00  1.00           C  
ATOM    235  CE  LYS A  16      12.704  13.367  15.106  1.00  1.00           C  
ATOM    236  NZ  LYS A  16      11.322  12.870  15.378  1.00  1.00           N  
ATOM    237  H   LYS A  16      14.299  11.850   9.056  1.00  1.00           H  
ATOM    238  HA  LYS A  16      14.370  10.139  11.327  1.00  1.00           H  
ATOM    239 1HB  LYS A  16      14.473  12.632  11.450  1.00  1.00           H  
ATOM    240 2HB  LYS A  16      12.788  12.721  10.977  1.00  1.00           H  
ATOM    241 1HG  LYS A  16      12.096  11.563  13.044  1.00  1.00           H  
ATOM    242 2HG  LYS A  16      13.792  11.423  13.539  1.00  1.00           H  
ATOM    243 1HD  LYS A  16      13.964  13.944  13.458  1.00  1.00           H  
ATOM    244 2HD  LYS A  16      12.230  14.000  13.111  1.00  1.00           H  
ATOM    245 1HE  LYS A  16      13.418  12.702  15.590  1.00  1.00           H  
ATOM    246 2HE  LYS A  16      12.807  14.365  15.530  1.00  1.00           H  
ATOM    247 1HZ  LYS A  16      11.149  12.836  16.366  1.00  1.00           H  
ATOM    248 2HZ  LYS A  16      10.643  13.470  14.947  1.00  1.00           H  
ATOM    249 3HZ  LYS A  16      11.204  11.918  15.000  1.00  1.00           H  
ATOM    250  N   VAL A  17      11.360  10.517  10.011  1.00  1.11           N  
ATOM    251  CA  VAL A  17      10.049   9.905   9.925  1.00  1.11           C  
ATOM    252  C   VAL A  17      10.096   8.469   9.442  1.00  1.11           C  
ATOM    253  O   VAL A  17       9.410   7.613   9.996  1.00  1.11           O  
ATOM    254  CB  VAL A  17       9.123  10.764   9.080  1.00  1.11           C  
ATOM    255  CG1 VAL A  17       7.899  10.036   8.778  1.00  1.11           C  
ATOM    256  CG2 VAL A  17       8.769  11.986   9.897  1.00  1.11           C  
ATOM    257  H   VAL A  17      11.555  11.347   9.447  1.00  1.11           H  
ATOM    258  HA  VAL A  17       9.629   9.898  10.932  1.00  1.11           H  
ATOM    259  HB  VAL A  17       9.607  11.046   8.144  1.00  1.11           H  
ATOM    260 1HG1 VAL A  17       7.244  10.668   8.197  1.00  1.11           H  
ATOM    261 2HG1 VAL A  17       8.165   9.169   8.208  1.00  1.11           H  
ATOM    262 3HG1 VAL A  17       7.416   9.741   9.705  1.00  1.11           H  
ATOM    263 1HG2 VAL A  17       8.090  12.609   9.352  1.00  1.11           H  
ATOM    264 2HG2 VAL A  17       8.290  11.666  10.825  1.00  1.11           H  
ATOM    265 3HG2 VAL A  17       9.677  12.542  10.130  1.00  1.11           H  
ATOM    266  N   VAL A  18      10.910   8.169   8.441  1.00  1.28           N  
ATOM    267  CA  VAL A  18      11.004   6.793   7.999  1.00  1.28           C  
ATOM    268  C   VAL A  18      11.451   5.913   9.137  1.00  1.28           C  
ATOM    269  O   VAL A  18      10.859   4.868   9.383  1.00  1.28           O  
ATOM    270  CB  VAL A  18      11.989   6.647   6.837  1.00  1.28           C  
ATOM    271  CG1 VAL A  18      12.257   5.209   6.578  1.00  1.28           C  
ATOM    272  CG2 VAL A  18      11.386   7.229   5.620  1.00  1.28           C  
ATOM    273  H   VAL A  18      11.450   8.899   7.988  1.00  1.28           H  
ATOM    274  HA  VAL A  18      10.024   6.465   7.663  1.00  1.28           H  
ATOM    275  HB  VAL A  18      12.926   7.148   7.082  1.00  1.28           H  
ATOM    276 1HG1 VAL A  18      12.941   5.102   5.736  1.00  1.28           H  
ATOM    277 2HG1 VAL A  18      12.692   4.743   7.463  1.00  1.28           H  
ATOM    278 3HG1 VAL A  18      11.324   4.759   6.356  1.00  1.28           H  
ATOM    279 1HG2 VAL A  18      12.077   7.121   4.788  1.00  1.28           H  
ATOM    280 2HG2 VAL A  18      10.468   6.693   5.413  1.00  1.28           H  
ATOM    281 3HG2 VAL A  18      11.169   8.273   5.773  1.00  1.28           H  
ATOM    282  N   ARG A  19      12.453   6.346   9.881  1.00  1.54           N  
ATOM    283  CA  ARG A  19      12.929   5.541  10.986  1.00  1.54           C  
ATOM    284  C   ARG A  19      11.831   5.321  12.030  1.00  1.54           C  
ATOM    285  O   ARG A  19      11.774   4.254  12.636  1.00  1.54           O  
ATOM    286  CB  ARG A  19      14.150   6.194  11.596  1.00  1.54           C  
ATOM    287  CG  ARG A  19      15.358   6.159  10.676  1.00  1.54           C  
ATOM    288  CD  ARG A  19      16.474   6.951  11.191  1.00  1.54           C  
ATOM    289  NE  ARG A  19      17.086   6.359  12.378  1.00  1.54           N  
ATOM    290  CZ  ARG A  19      17.962   6.990  13.190  1.00  1.54           C  
ATOM    291  NH1 ARG A  19      18.320   8.233  12.941  1.00  1.54           N  
ATOM    292  NH2 ARG A  19      18.461   6.359  14.239  1.00  1.54           N  
ATOM    293  H   ARG A  19      12.909   7.233   9.661  1.00  1.54           H  
ATOM    294  HA  ARG A  19      13.228   4.570  10.592  1.00  1.54           H  
ATOM    295 1HB  ARG A  19      13.933   7.237  11.818  1.00  1.54           H  
ATOM    296 2HB  ARG A  19      14.409   5.700  12.529  1.00  1.54           H  
ATOM    297 1HG  ARG A  19      15.697   5.129  10.557  1.00  1.54           H  
ATOM    298 2HG  ARG A  19      15.078   6.559   9.704  1.00  1.54           H  
ATOM    299 1HD  ARG A  19      17.210   7.025  10.418  1.00  1.54           H  
ATOM    300 2HD  ARG A  19      16.117   7.949  11.448  1.00  1.54           H  
ATOM    301  HE  ARG A  19      16.839   5.402  12.604  1.00  1.54           H  
ATOM    302 1HH1 ARG A  19      17.940   8.719  12.142  1.00  1.54           H  
ATOM    303 2HH1 ARG A  19      18.976   8.700  13.552  1.00  1.54           H  
ATOM    304 1HH2 ARG A  19      18.186   5.406  14.435  1.00  1.54           H  
ATOM    305 2HH2 ARG A  19      19.114   6.830  14.848  1.00  1.54           H  
ATOM    306  N   GLU A  20      10.968   6.319  12.260  1.00  1.92           N  
ATOM    307  CA  GLU A  20       9.864   6.154  13.209  1.00  1.92           C  
ATOM    308  C   GLU A  20       8.800   5.163  12.689  1.00  1.92           C  
ATOM    309  O   GLU A  20       8.279   4.339  13.444  1.00  1.92           O  
ATOM    310  CB  GLU A  20       9.200   7.513  13.504  1.00  1.92           C  
ATOM    311  CG  GLU A  20      10.079   8.495  14.285  1.00  1.92           C  
ATOM    312  CD  GLU A  20       9.438   9.857  14.507  1.00  1.92           C  
ATOM    313  OE1 GLU A  20       8.332  10.072  14.065  1.00  1.92           O  
ATOM    314  OE2 GLU A  20      10.084  10.697  15.117  1.00  1.92           O  
ATOM    315  H   GLU A  20      11.094   7.207  11.771  1.00  1.92           H  
ATOM    316  HA  GLU A  20      10.271   5.756  14.138  1.00  1.92           H  
ATOM    317 1HB  GLU A  20       8.922   7.988  12.563  1.00  1.92           H  
ATOM    318 2HB  GLU A  20       8.285   7.354  14.071  1.00  1.92           H  
ATOM    319 1HG  GLU A  20      10.313   8.056  15.252  1.00  1.92           H  
ATOM    320 2HG  GLU A  20      11.013   8.625  13.748  1.00  1.92           H  
ATOM    321  N   ILE A  21       8.504   5.232  11.387  1.00  2.39           N  
ATOM    322  CA  ILE A  21       7.496   4.388  10.729  1.00  2.39           C  
ATOM    323  C   ILE A  21       7.860   2.911  10.691  1.00  2.39           C  
ATOM    324  O   ILE A  21       7.038   2.041  10.987  1.00  2.39           O  
ATOM    325  CB  ILE A  21       7.291   4.847   9.286  1.00  2.39           C  
ATOM    326  CG1 ILE A  21       6.650   6.216   9.242  1.00  2.39           C  
ATOM    327  CG2 ILE A  21       6.432   3.851   8.542  1.00  2.39           C  
ATOM    328  CD1 ILE A  21       6.737   6.836   7.893  1.00  2.39           C  
ATOM    329  H   ILE A  21       8.982   5.942  10.830  1.00  2.39           H  
ATOM    330  HA  ILE A  21       6.559   4.496  11.273  1.00  2.39           H  
ATOM    331  HB  ILE A  21       8.263   4.920   8.798  1.00  2.39           H  
ATOM    332 1HG1 ILE A  21       5.597   6.113   9.504  1.00  2.39           H  
ATOM    333 2HG1 ILE A  21       7.117   6.869   9.970  1.00  2.39           H  
ATOM    334 1HG2 ILE A  21       6.329   4.180   7.520  1.00  2.39           H  
ATOM    335 2HG2 ILE A  21       6.892   2.883   8.561  1.00  2.39           H  
ATOM    336 3HG2 ILE A  21       5.451   3.788   9.014  1.00  2.39           H  
ATOM    337 1HD1 ILE A  21       6.240   7.799   7.913  1.00  2.39           H  
ATOM    338 2HD1 ILE A  21       7.776   6.963   7.621  1.00  2.39           H  
ATOM    339 3HD1 ILE A  21       6.270   6.209   7.170  1.00  2.39           H  
ATOM    340  N   VAL A  22       9.098   2.635  10.309  1.00  2.94           N  
ATOM    341  CA  VAL A  22       9.617   1.281  10.198  1.00  2.94           C  
ATOM    342  C   VAL A  22      10.738   1.045  11.172  1.00  2.94           C  
ATOM    343  O   VAL A  22      11.787   0.518  10.782  1.00  2.94           O  
ATOM    344  CB  VAL A  22      10.164   0.933   8.816  1.00  2.94           C  
ATOM    345  CG1 VAL A  22       9.113   0.883   7.785  1.00  2.94           C  
ATOM    346  CG2 VAL A  22      11.144   1.912   8.432  1.00  2.94           C  
ATOM    347  H   VAL A  22       9.715   3.417  10.078  1.00  2.94           H  
ATOM    348  HA  VAL A  22       8.812   0.585  10.430  1.00  2.94           H  
ATOM    349  HB  VAL A  22      10.622  -0.038   8.888  1.00  2.94           H  
ATOM    350 1HG1 VAL A  22       9.559   0.605   6.829  1.00  2.94           H  
ATOM    351 2HG1 VAL A  22       8.366   0.143   8.064  1.00  2.94           H  
ATOM    352 3HG1 VAL A  22       8.654   1.853   7.697  1.00  2.94           H  
ATOM    353 1HG2 VAL A  22      11.547   1.632   7.491  1.00  2.94           H  
ATOM    354 2HG2 VAL A  22      10.653   2.852   8.348  1.00  2.94           H  
ATOM    355 3HG2 VAL A  22      11.931   1.969   9.174  1.00  2.94           H  
ATOM    356  N   SER A  23      10.544   1.465  12.413  1.00  3.45           N  
ATOM    357  CA  SER A  23      11.586   1.305  13.404  1.00  3.45           C  
ATOM    358  C   SER A  23      12.128  -0.105  13.323  1.00  3.45           C  
ATOM    359  O   SER A  23      11.384  -1.088  13.287  1.00  3.45           O  
ATOM    360  CB  SER A  23      11.047   1.606  14.786  1.00  3.45           C  
ATOM    361  OG  SER A  23      12.013   1.364  15.780  1.00  3.45           O  
ATOM    362  H   SER A  23       9.667   1.911  12.657  1.00  3.45           H  
ATOM    363  HA  SER A  23      12.399   1.994  13.179  1.00  3.45           H  
ATOM    364 1HB  SER A  23      10.736   2.656  14.821  1.00  3.45           H  
ATOM    365 2HB  SER A  23      10.162   1.000  14.973  1.00  3.45           H  
ATOM    366  HG  SER A  23      12.808   1.826  15.489  1.00  3.45           H  
ATOM    367  N   GLY A  24      13.448  -0.170  13.277  1.00  3.78           N  
ATOM    368  CA  GLY A  24      14.214  -1.386  13.120  1.00  3.78           C  
ATOM    369  C   GLY A  24      14.984  -1.285  11.802  1.00  3.78           C  
ATOM    370  O   GLY A  24      16.033  -1.899  11.634  1.00  3.78           O  
ATOM    371  H   GLY A  24      13.962   0.697  13.325  1.00  3.78           H  
ATOM    372 1HA  GLY A  24      14.903  -1.498  13.959  1.00  3.78           H  
ATOM    373 2HA  GLY A  24      13.551  -2.250  13.108  1.00  3.78           H  
ATOM    374  N   LEU A  25      14.483  -0.492  10.861  1.00  3.82           N  
ATOM    375  CA  LEU A  25      15.208  -0.304   9.605  1.00  3.82           C  
ATOM    376  C   LEU A  25      16.547   0.340   9.897  1.00  3.82           C  
ATOM    377  O   LEU A  25      16.608   1.360  10.589  1.00  3.82           O  
ATOM    378  CB  LEU A  25      14.421   0.567   8.619  1.00  3.82           C  
ATOM    379  CG  LEU A  25      15.066   0.745   7.257  1.00  3.82           C  
ATOM    380  CD1 LEU A  25      15.105  -0.568   6.587  1.00  3.82           C  
ATOM    381  CD2 LEU A  25      14.288   1.706   6.406  1.00  3.82           C  
ATOM    382  H   LEU A  25      13.584  -0.028  11.007  1.00  3.82           H  
ATOM    383  HA  LEU A  25      15.382  -1.272   9.142  1.00  3.82           H  
ATOM    384 1HB  LEU A  25      13.449   0.120   8.472  1.00  3.82           H  
ATOM    385 2HB  LEU A  25      14.289   1.554   9.060  1.00  3.82           H  
ATOM    386  HG  LEU A  25      16.074   1.118   7.392  1.00  3.82           H  
ATOM    387 1HD1 LEU A  25      15.560  -0.485   5.623  1.00  3.82           H  
ATOM    388 2HD1 LEU A  25      15.670  -1.260   7.199  1.00  3.82           H  
ATOM    389 3HD1 LEU A  25      14.111  -0.924   6.462  1.00  3.82           H  
ATOM    390 1HD2 LEU A  25      14.796   1.798   5.448  1.00  3.82           H  
ATOM    391 2HD2 LEU A  25      13.292   1.327   6.246  1.00  3.82           H  
ATOM    392 3HD2 LEU A  25      14.238   2.672   6.891  1.00  3.82           H  
ATOM    393  N   GLY A  26      17.628  -0.233   9.381  1.00  3.53           N  
ATOM    394  CA  GLY A  26      18.928   0.368   9.649  1.00  3.53           C  
ATOM    395  C   GLY A  26      18.978   1.778   9.066  1.00  3.53           C  
ATOM    396  O   GLY A  26      18.430   2.030   7.993  1.00  3.53           O  
ATOM    397  H   GLY A  26      17.545  -1.095   8.834  1.00  3.53           H  
ATOM    398 1HA  GLY A  26      19.100   0.399  10.725  1.00  3.53           H  
ATOM    399 2HA  GLY A  26      19.710  -0.249   9.207  1.00  3.53           H  
ATOM    400  N   LEU A  27      19.727   2.674   9.715  1.00  3.01           N  
ATOM    401  CA  LEU A  27      19.860   4.053   9.230  1.00  3.01           C  
ATOM    402  C   LEU A  27      20.293   4.151   7.784  1.00  3.01           C  
ATOM    403  O   LEU A  27      19.763   4.967   7.029  1.00  3.01           O  
ATOM    404  CB  LEU A  27      20.854   4.842  10.080  1.00  3.01           C  
ATOM    405  CG  LEU A  27      21.131   6.280   9.584  1.00  3.01           C  
ATOM    406  CD1 LEU A  27      19.860   7.073   9.578  1.00  3.01           C  
ATOM    407  CD2 LEU A  27      22.153   6.932  10.497  1.00  3.01           C  
ATOM    408  H   LEU A  27      20.172   2.408  10.581  1.00  3.01           H  
ATOM    409  HA  LEU A  27      18.885   4.530   9.323  1.00  3.01           H  
ATOM    410 1HB  LEU A  27      20.471   4.907  11.096  1.00  3.01           H  
ATOM    411 2HB  LEU A  27      21.804   4.308  10.099  1.00  3.01           H  
ATOM    412  HG  LEU A  27      21.519   6.246   8.564  1.00  3.01           H  
ATOM    413 1HD1 LEU A  27      20.059   8.084   9.224  1.00  3.01           H  
ATOM    414 2HD1 LEU A  27      19.134   6.594   8.920  1.00  3.01           H  
ATOM    415 3HD1 LEU A  27      19.482   7.110  10.583  1.00  3.01           H  
ATOM    416 1HD2 LEU A  27      22.360   7.947  10.152  1.00  3.01           H  
ATOM    417 2HD2 LEU A  27      21.760   6.968  11.513  1.00  3.01           H  
ATOM    418 3HD2 LEU A  27      23.075   6.350  10.484  1.00  3.01           H  
ATOM    419  N   LYS A  28      21.256   3.330   7.388  1.00  2.46           N  
ATOM    420  CA  LYS A  28      21.762   3.371   6.026  1.00  2.46           C  
ATOM    421  C   LYS A  28      20.661   3.073   5.011  1.00  2.46           C  
ATOM    422  O   LYS A  28      20.671   3.606   3.897  1.00  2.46           O  
ATOM    423  CB  LYS A  28      22.904   2.373   5.862  1.00  2.46           C  
ATOM    424  CG  LYS A  28      24.187   2.753   6.600  1.00  2.46           C  
ATOM    425  CD  LYS A  28      25.274   1.694   6.416  1.00  2.46           C  
ATOM    426  CE  LYS A  28      26.550   2.068   7.167  1.00  2.46           C  
ATOM    427  NZ  LYS A  28      27.601   1.017   7.035  1.00  2.46           N  
ATOM    428  H   LYS A  28      21.643   2.671   8.047  1.00  2.46           H  
ATOM    429  HA  LYS A  28      22.137   4.378   5.828  1.00  2.46           H  
ATOM    430 1HB  LYS A  28      22.582   1.394   6.220  1.00  2.46           H  
ATOM    431 2HB  LYS A  28      23.143   2.268   4.805  1.00  2.46           H  
ATOM    432 1HG  LYS A  28      24.553   3.708   6.220  1.00  2.46           H  
ATOM    433 2HG  LYS A  28      23.975   2.864   7.663  1.00  2.46           H  
ATOM    434 1HD  LYS A  28      24.913   0.733   6.787  1.00  2.46           H  
ATOM    435 2HD  LYS A  28      25.504   1.588   5.354  1.00  2.46           H  
ATOM    436 1HE  LYS A  28      26.936   3.006   6.770  1.00  2.46           H  
ATOM    437 2HE  LYS A  28      26.315   2.201   8.224  1.00  2.46           H  
ATOM    438 1HZ  LYS A  28      28.427   1.298   7.545  1.00  2.46           H  
ATOM    439 2HZ  LYS A  28      27.254   0.146   7.412  1.00  2.46           H  
ATOM    440 3HZ  LYS A  28      27.833   0.893   6.061  1.00  2.46           H  
ATOM    441  N   GLU A  29      19.720   2.202   5.385  1.00  1.99           N  
ATOM    442  CA  GLU A  29      18.656   1.829   4.479  1.00  1.99           C  
ATOM    443  C   GLU A  29      17.614   2.931   4.476  1.00  1.99           C  
ATOM    444  O   GLU A  29      17.069   3.273   3.430  1.00  1.99           O  
ATOM    445  CB  GLU A  29      18.034   0.512   4.914  1.00  1.99           C  
ATOM    446  CG  GLU A  29      18.944  -0.713   4.843  1.00  1.99           C  
ATOM    447  CD  GLU A  29      19.359  -1.084   3.449  1.00  1.99           C  
ATOM    448  OE1 GLU A  29      18.505  -1.185   2.601  1.00  1.99           O  
ATOM    449  OE2 GLU A  29      20.533  -1.274   3.231  1.00  1.99           O  
ATOM    450  H   GLU A  29      19.702   1.839   6.330  1.00  1.99           H  
ATOM    451  HA  GLU A  29      19.061   1.723   3.473  1.00  1.99           H  
ATOM    452 1HB  GLU A  29      17.716   0.600   5.936  1.00  1.99           H  
ATOM    453 2HB  GLU A  29      17.164   0.316   4.298  1.00  1.99           H  
ATOM    454 1HG  GLU A  29      19.839  -0.503   5.430  1.00  1.99           H  
ATOM    455 2HG  GLU A  29      18.437  -1.554   5.313  1.00  1.99           H  
ATOM    456  N   ALA A  30      17.351   3.525   5.645  1.00  1.65           N  
ATOM    457  CA  ALA A  30      16.370   4.599   5.698  1.00  1.65           C  
ATOM    458  C   ALA A  30      16.852   5.738   4.821  1.00  1.65           C  
ATOM    459  O   ALA A  30      16.103   6.311   4.024  1.00  1.65           O  
ATOM    460  CB  ALA A  30      16.176   5.075   7.130  1.00  1.65           C  
ATOM    461  H   ALA A  30      17.821   3.200   6.493  1.00  1.65           H  
ATOM    462  HA  ALA A  30      15.427   4.233   5.300  1.00  1.65           H  
ATOM    463 1HB  ALA A  30      15.438   5.875   7.152  1.00  1.65           H  
ATOM    464 2HB  ALA A  30      15.835   4.247   7.749  1.00  1.65           H  
ATOM    465 3HB  ALA A  30      17.124   5.444   7.518  1.00  1.65           H  
ATOM    466  N   LYS A  31      18.151   6.007   4.906  1.00  1.43           N  
ATOM    467  CA  LYS A  31      18.753   7.060   4.129  1.00  1.43           C  
ATOM    468  C   LYS A  31      18.643   6.728   2.652  1.00  1.43           C  
ATOM    469  O   LYS A  31      18.186   7.555   1.864  1.00  1.43           O  
ATOM    470  CB  LYS A  31      20.206   7.264   4.553  1.00  1.43           C  
ATOM    471  CG  LYS A  31      20.917   8.432   3.872  1.00  1.43           C  
ATOM    472  CD  LYS A  31      22.334   8.608   4.413  1.00  1.43           C  
ATOM    473  CE  LYS A  31      22.971   9.940   3.958  1.00  1.43           C  
ATOM    474  NZ  LYS A  31      23.166  10.025   2.483  1.00  1.43           N  
ATOM    475  H   LYS A  31      18.729   5.494   5.570  1.00  1.43           H  
ATOM    476  HA  LYS A  31      18.206   7.978   4.300  1.00  1.43           H  
ATOM    477 1HB  LYS A  31      20.247   7.416   5.634  1.00  1.43           H  
ATOM    478 2HB  LYS A  31      20.771   6.356   4.336  1.00  1.43           H  
ATOM    479 1HG  LYS A  31      20.970   8.246   2.795  1.00  1.43           H  
ATOM    480 2HG  LYS A  31      20.360   9.350   4.026  1.00  1.43           H  
ATOM    481 1HD  LYS A  31      22.311   8.578   5.504  1.00  1.43           H  
ATOM    482 2HD  LYS A  31      22.954   7.785   4.059  1.00  1.43           H  
ATOM    483 1HE  LYS A  31      22.335  10.766   4.275  1.00  1.43           H  
ATOM    484 2HE  LYS A  31      23.942  10.036   4.441  1.00  1.43           H  
ATOM    485 1HZ  LYS A  31      23.587  10.903   2.249  1.00  1.43           H  
ATOM    486 2HZ  LYS A  31      23.757   9.279   2.169  1.00  1.43           H  
ATOM    487 3HZ  LYS A  31      22.267   9.964   1.991  1.00  1.43           H  
ATOM    488  N   ASP A  32      18.999   5.494   2.266  1.00  1.31           N  
ATOM    489  CA  ASP A  32      18.927   5.121   0.861  1.00  1.31           C  
ATOM    490  C   ASP A  32      17.506   5.194   0.305  1.00  1.31           C  
ATOM    491  O   ASP A  32      17.315   5.618  -0.836  1.00  1.31           O  
ATOM    492  CB  ASP A  32      19.465   3.705   0.646  1.00  1.31           C  
ATOM    493  CG  ASP A  32      19.578   3.339  -0.837  1.00  1.31           C  
ATOM    494  OD1 ASP A  32      20.373   3.916  -1.532  1.00  1.31           O  
ATOM    495  OD2 ASP A  32      18.840   2.477  -1.271  1.00  1.31           O  
ATOM    496  H   ASP A  32      19.370   4.821   2.938  1.00  1.31           H  
ATOM    497  HA  ASP A  32      19.550   5.814   0.297  1.00  1.31           H  
ATOM    498 1HB  ASP A  32      20.445   3.613   1.118  1.00  1.31           H  
ATOM    499 2HB  ASP A  32      18.801   2.989   1.140  1.00  1.31           H  
ATOM    500  N   LEU A  33      16.496   4.846   1.109  1.00  1.28           N  
ATOM    501  CA  LEU A  33      15.118   4.909   0.624  1.00  1.28           C  
ATOM    502  C   LEU A  33      14.702   6.331   0.303  1.00  1.28           C  
ATOM    503  O   LEU A  33      13.949   6.576  -0.644  1.00  1.28           O  
ATOM    504  CB  LEU A  33      14.142   4.330   1.649  1.00  1.28           C  
ATOM    505  CG  LEU A  33      14.219   2.839   1.849  1.00  1.28           C  
ATOM    506  CD1 LEU A  33      13.301   2.471   2.940  1.00  1.28           C  
ATOM    507  CD2 LEU A  33      13.852   2.158   0.575  1.00  1.28           C  
ATOM    508  H   LEU A  33      16.690   4.492   2.046  1.00  1.28           H  
ATOM    509  HA  LEU A  33      15.054   4.320  -0.286  1.00  1.28           H  
ATOM    510 1HB  LEU A  33      14.343   4.802   2.614  1.00  1.28           H  
ATOM    511 2HB  LEU A  33      13.126   4.580   1.347  1.00  1.28           H  
ATOM    512  HG  LEU A  33      15.219   2.551   2.130  1.00  1.28           H  
ATOM    513 1HD1 LEU A  33      13.332   1.395   3.110  1.00  1.28           H  
ATOM    514 2HD1 LEU A  33      13.584   2.997   3.844  1.00  1.28           H  
ATOM    515 3HD1 LEU A  33      12.308   2.765   2.634  1.00  1.28           H  
ATOM    516 1HD2 LEU A  33      13.891   1.077   0.707  1.00  1.28           H  
ATOM    517 2HD2 LEU A  33      12.842   2.451   0.292  1.00  1.28           H  
ATOM    518 3HD2 LEU A  33      14.551   2.455  -0.197  1.00  1.28           H  
ATOM    519  N   VAL A  34      15.196   7.270   1.092  1.00  1.30           N  
ATOM    520  CA  VAL A  34      14.880   8.667   0.901  1.00  1.30           C  
ATOM    521  C   VAL A  34      15.716   9.294  -0.227  1.00  1.30           C  
ATOM    522  O   VAL A  34      15.184  10.032  -1.061  1.00  1.30           O  
ATOM    523  CB  VAL A  34      15.072   9.401   2.229  1.00  1.30           C  
ATOM    524  CG1 VAL A  34      14.864  10.892   2.055  1.00  1.30           C  
ATOM    525  CG2 VAL A  34      14.084   8.826   3.223  1.00  1.30           C  
ATOM    526  H   VAL A  34      15.792   6.995   1.878  1.00  1.30           H  
ATOM    527  HA  VAL A  34      13.826   8.740   0.628  1.00  1.30           H  
ATOM    528  HB  VAL A  34      16.095   9.247   2.587  1.00  1.30           H  
ATOM    529 1HG1 VAL A  34      15.001  11.393   3.007  1.00  1.30           H  
ATOM    530 2HG1 VAL A  34      15.587  11.276   1.333  1.00  1.30           H  
ATOM    531 3HG1 VAL A  34      13.857  11.070   1.696  1.00  1.30           H  
ATOM    532 1HG2 VAL A  34      14.187   9.311   4.177  1.00  1.30           H  
ATOM    533 2HG2 VAL A  34      13.089   8.980   2.846  1.00  1.30           H  
ATOM    534 3HG2 VAL A  34      14.260   7.764   3.340  1.00  1.30           H  
ATOM    535  N   ASP A  35      17.025   9.001  -0.253  1.00  1.37           N  
ATOM    536  CA  ASP A  35      17.922   9.567  -1.261  1.00  1.37           C  
ATOM    537  C   ASP A  35      17.811   8.917  -2.647  1.00  1.37           C  
ATOM    538  O   ASP A  35      17.649   9.612  -3.650  1.00  1.37           O  
ATOM    539  CB  ASP A  35      19.394   9.415  -0.836  1.00  1.37           C  
ATOM    540  CG  ASP A  35      19.889  10.295   0.338  1.00  1.37           C  
ATOM    541  OD1 ASP A  35      19.247  11.245   0.717  1.00  1.37           O  
ATOM    542  OD2 ASP A  35      20.973   9.997   0.830  1.00  1.37           O  
ATOM    543  H   ASP A  35      17.404   8.379   0.455  1.00  1.37           H  
ATOM    544  HA  ASP A  35      17.687  10.625  -1.362  1.00  1.37           H  
ATOM    545 1HB  ASP A  35      19.557   8.373  -0.551  1.00  1.37           H  
ATOM    546 2HB  ASP A  35      20.028   9.608  -1.698  1.00  1.37           H  
ATOM    547  N   GLY A  36      17.859   7.581  -2.733  1.00  1.45           N  
ATOM    548  CA  GLY A  36      17.867   6.882  -4.028  1.00  1.45           C  
ATOM    549  C   GLY A  36      16.465   6.674  -4.590  1.00  1.45           C  
ATOM    550  O   GLY A  36      16.096   5.577  -4.996  1.00  1.45           O  
ATOM    551  H   GLY A  36      17.907   7.008  -1.893  1.00  1.45           H  
ATOM    552 1HA  GLY A  36      18.469   7.445  -4.741  1.00  1.45           H  
ATOM    553 2HA  GLY A  36      18.352   5.914  -3.898  1.00  1.45           H  
ATOM    554  N   ALA A  37      15.706   7.744  -4.618  1.00  1.56           N  
ATOM    555  CA  ALA A  37      14.298   7.732  -4.961  1.00  1.56           C  
ATOM    556  C   ALA A  37      14.034   7.389  -6.432  1.00  1.56           C  
ATOM    557  O   ALA A  37      14.889   7.613  -7.291  1.00  1.56           O  
ATOM    558  CB  ALA A  37      13.709   9.085  -4.627  1.00  1.56           C  
ATOM    559  H   ALA A  37      16.152   8.612  -4.330  1.00  1.56           H  
ATOM    560  HA  ALA A  37      13.823   6.979  -4.339  1.00  1.56           H  
ATOM    561 1HB  ALA A  37      12.666   9.072  -4.843  1.00  1.56           H  
ATOM    562 2HB  ALA A  37      13.868   9.303  -3.567  1.00  1.56           H  
ATOM    563 3HB  ALA A  37      14.186   9.854  -5.232  1.00  1.56           H  
ATOM    564  N   PRO A  38      12.840   6.842  -6.730  1.00  1.70           N  
ATOM    565  CA  PRO A  38      11.784   6.360  -5.840  1.00  1.70           C  
ATOM    566  C   PRO A  38      12.071   4.988  -5.231  1.00  1.70           C  
ATOM    567  O   PRO A  38      12.562   4.107  -5.935  1.00  1.70           O  
ATOM    568  CB  PRO A  38      10.595   6.281  -6.796  1.00  1.70           C  
ATOM    569  CG  PRO A  38      11.207   6.001  -8.147  1.00  1.70           C  
ATOM    570  CD  PRO A  38      12.523   6.749  -8.144  1.00  1.70           C  
ATOM    571  HA  PRO A  38      11.589   7.097  -5.071  1.00  1.70           H  
ATOM    572 1HB  PRO A  38       9.920   5.493  -6.482  1.00  1.70           H  
ATOM    573 2HB  PRO A  38      10.029   7.229  -6.763  1.00  1.70           H  
ATOM    574 1HG  PRO A  38      11.335   4.919  -8.288  1.00  1.70           H  
ATOM    575 2HG  PRO A  38      10.532   6.347  -8.944  1.00  1.70           H  
ATOM    576 1HD  PRO A  38      13.303   6.180  -8.668  1.00  1.70           H  
ATOM    577 2HD  PRO A  38      12.399   7.765  -8.560  1.00  1.70           H  
ATOM    578  N   LYS A  39      11.673   4.773  -3.970  1.00  1.93           N  
ATOM    579  CA  LYS A  39      11.755   3.407  -3.402  1.00  1.93           C  
ATOM    580  C   LYS A  39      10.634   3.037  -2.409  1.00  1.93           C  
ATOM    581  O   LYS A  39      10.148   3.893  -1.672  1.00  1.93           O  
ATOM    582  CB  LYS A  39      13.118   3.114  -2.753  1.00  1.93           C  
ATOM    583  CG  LYS A  39      14.285   3.013  -3.725  1.00  1.93           C  
ATOM    584  CD  LYS A  39      15.567   2.480  -3.078  1.00  1.93           C  
ATOM    585  CE  LYS A  39      16.674   2.335  -4.134  1.00  1.93           C  
ATOM    586  NZ  LYS A  39      17.871   1.612  -3.623  1.00  1.93           N  
ATOM    587  H   LYS A  39      11.305   5.567  -3.438  1.00  1.93           H  
ATOM    588  HA  LYS A  39      11.680   2.743  -4.256  1.00  1.93           H  
ATOM    589 1HB  LYS A  39      13.354   3.913  -2.045  1.00  1.93           H  
ATOM    590 2HB  LYS A  39      13.069   2.185  -2.195  1.00  1.93           H  
ATOM    591 1HG  LYS A  39      14.011   2.367  -4.561  1.00  1.93           H  
ATOM    592 2HG  LYS A  39      14.498   3.995  -4.113  1.00  1.93           H  
ATOM    593 1HD  LYS A  39      15.921   3.190  -2.321  1.00  1.93           H  
ATOM    594 2HD  LYS A  39      15.383   1.521  -2.601  1.00  1.93           H  
ATOM    595 1HE  LYS A  39      16.279   1.804  -4.994  1.00  1.93           H  
ATOM    596 2HE  LYS A  39      16.986   3.324  -4.446  1.00  1.93           H  
ATOM    597 1HZ  LYS A  39      18.568   1.556  -4.339  1.00  1.93           H  
ATOM    598 2HZ  LYS A  39      18.267   2.097  -2.818  1.00  1.93           H  
ATOM    599 3HZ  LYS A  39      17.612   0.690  -3.337  1.00  1.93           H  
ATOM    600  N   PRO A  40      10.186   1.757  -2.373  1.00  2.28           N  
ATOM    601  CA  PRO A  40       9.212   1.236  -1.419  1.00  2.28           C  
ATOM    602  C   PRO A  40       9.791   1.139  -0.008  1.00  2.28           C  
ATOM    603  O   PRO A  40      10.953   0.793   0.180  1.00  2.28           O  
ATOM    604  CB  PRO A  40       8.883  -0.148  -1.992  1.00  2.28           C  
ATOM    605  CG  PRO A  40      10.102  -0.540  -2.800  1.00  2.28           C  
ATOM    606  CD  PRO A  40      10.645   0.761  -3.368  1.00  2.28           C  
ATOM    607  HA  PRO A  40       8.323   1.861  -1.426  1.00  2.28           H  
ATOM    608 1HB  PRO A  40       8.659  -0.849  -1.166  1.00  2.28           H  
ATOM    609 2HB  PRO A  40       7.965  -0.081  -2.597  1.00  2.28           H  
ATOM    610 1HG  PRO A  40      10.827  -1.054  -2.149  1.00  2.28           H  
ATOM    611 2HG  PRO A  40       9.816  -1.262  -3.580  1.00  2.28           H  
ATOM    612 1HD  PRO A  40      11.737   0.684  -3.400  1.00  2.28           H  
ATOM    613 2HD  PRO A  40      10.203   0.964  -4.358  1.00  2.28           H  
ATOM    614  N   LEU A  41       8.930   1.349   0.975  1.00  2.79           N  
ATOM    615  CA  LEU A  41       9.300   1.304   2.391  1.00  2.79           C  
ATOM    616  C   LEU A  41       8.783   0.132   3.239  1.00  2.79           C  
ATOM    617  O   LEU A  41       9.458  -0.316   4.170  1.00  2.79           O  
ATOM    618  CB  LEU A  41       8.816   2.605   3.037  1.00  2.79           C  
ATOM    619  CG  LEU A  41       9.028   2.752   4.521  1.00  2.79           C  
ATOM    620  CD1 LEU A  41      10.448   2.704   4.786  1.00  2.79           C  
ATOM    621  CD2 LEU A  41       8.423   4.077   5.024  1.00  2.79           C  
ATOM    622  H   LEU A  41       7.984   1.638   0.719  1.00  2.79           H  
ATOM    623  HA  LEU A  41      10.385   1.283   2.435  1.00  2.79           H  
ATOM    624 1HB  LEU A  41       9.329   3.422   2.561  1.00  2.79           H  
ATOM    625 2HB  LEU A  41       7.772   2.696   2.843  1.00  2.79           H  
ATOM    626  HG  LEU A  41       8.562   1.926   5.030  1.00  2.79           H  
ATOM    627 1HD1 LEU A  41      10.600   2.785   5.829  1.00  2.79           H  
ATOM    628 2HD1 LEU A  41      10.856   1.758   4.433  1.00  2.79           H  
ATOM    629 3HD1 LEU A  41      10.928   3.535   4.278  1.00  2.79           H  
ATOM    630 1HD2 LEU A  41       8.591   4.167   6.099  1.00  2.79           H  
ATOM    631 2HD2 LEU A  41       8.900   4.910   4.513  1.00  2.79           H  
ATOM    632 3HD2 LEU A  41       7.352   4.088   4.821  1.00  2.79           H  
ATOM    633  N   LEU A  42       7.555  -0.290   2.994  1.00  3.46           N  
ATOM    634  CA  LEU A  42       6.822  -1.188   3.873  1.00  3.46           C  
ATOM    635  C   LEU A  42       6.555  -2.589   3.321  1.00  3.46           C  
ATOM    636  O   LEU A  42       5.574  -3.230   3.688  1.00  3.46           O  
ATOM    637  CB  LEU A  42       5.492  -0.523   4.127  1.00  3.46           C  
ATOM    638  CG  LEU A  42       5.565   0.825   4.710  1.00  3.46           C  
ATOM    639  CD1 LEU A  42       4.245   1.370   4.705  1.00  3.46           C  
ATOM    640  CD2 LEU A  42       6.113   0.743   6.068  1.00  3.46           C  
ATOM    641  H   LEU A  42       7.055   0.036   2.164  1.00  3.46           H  
ATOM    642  HA  LEU A  42       7.377  -1.282   4.803  1.00  3.46           H  
ATOM    643 1HB  LEU A  42       4.936  -0.467   3.209  1.00  3.46           H  
ATOM    644 2HB  LEU A  42       4.944  -1.125   4.810  1.00  3.46           H  
ATOM    645  HG  LEU A  42       6.193   1.458   4.106  1.00  3.46           H  
ATOM    646 1HD1 LEU A  42       4.258   2.354   5.126  1.00  3.46           H  
ATOM    647 2HD1 LEU A  42       3.872   1.409   3.687  1.00  3.46           H  
ATOM    648 3HD1 LEU A  42       3.619   0.733   5.281  1.00  3.46           H  
ATOM    649 1HD2 LEU A  42       6.160   1.736   6.502  1.00  3.46           H  
ATOM    650 2HD2 LEU A  42       5.484   0.107   6.676  1.00  3.46           H  
ATOM    651 3HD2 LEU A  42       7.100   0.318   6.007  1.00  3.46           H  
ATOM    652  N   GLU A  43       7.447  -3.107   2.498  1.00  4.24           N  
ATOM    653  CA  GLU A  43       7.199  -4.395   1.850  1.00  4.24           C  
ATOM    654  C   GLU A  43       6.943  -5.591   2.792  1.00  4.24           C  
ATOM    655  O   GLU A  43       6.341  -6.572   2.363  1.00  4.24           O  
ATOM    656  CB  GLU A  43       8.388  -4.729   0.939  1.00  4.24           C  
ATOM    657  CG  GLU A  43       9.707  -4.978   1.682  1.00  4.24           C  
ATOM    658  CD  GLU A  43      10.874  -5.264   0.762  1.00  4.24           C  
ATOM    659  OE1 GLU A  43      10.667  -5.366  -0.423  1.00  4.24           O  
ATOM    660  OE2 GLU A  43      11.976  -5.373   1.255  1.00  4.24           O  
ATOM    661  H   GLU A  43       8.258  -2.561   2.252  1.00  4.24           H  
ATOM    662  HA  GLU A  43       6.320  -4.276   1.219  1.00  4.24           H  
ATOM    663 1HB  GLU A  43       8.156  -5.616   0.351  1.00  4.24           H  
ATOM    664 2HB  GLU A  43       8.544  -3.902   0.240  1.00  4.24           H  
ATOM    665 1HG  GLU A  43       9.940  -4.105   2.294  1.00  4.24           H  
ATOM    666 2HG  GLU A  43       9.569  -5.820   2.348  1.00  4.24           H  
ATOM    667  N   LYS A  44       7.398  -5.540   4.051  1.00  4.97           N  
ATOM    668  CA  LYS A  44       7.153  -6.654   4.976  1.00  4.97           C  
ATOM    669  C   LYS A  44       5.757  -6.586   5.649  1.00  4.97           C  
ATOM    670  O   LYS A  44       5.220  -7.614   6.067  1.00  4.97           O  
ATOM    671  CB  LYS A  44       8.285  -6.760   6.012  1.00  4.97           C  
ATOM    672  CG  LYS A  44       8.390  -5.653   7.060  1.00  4.97           C  
ATOM    673  CD  LYS A  44       9.557  -5.948   8.023  1.00  4.97           C  
ATOM    674  CE  LYS A  44       9.713  -4.866   9.095  1.00  4.97           C  
ATOM    675  NZ  LYS A  44       8.540  -4.822  10.018  1.00  4.97           N  
ATOM    676  H   LYS A  44       7.903  -4.721   4.356  1.00  4.97           H  
ATOM    677  HA  LYS A  44       7.175  -7.576   4.396  1.00  4.97           H  
ATOM    678 1HB  LYS A  44       8.198  -7.709   6.542  1.00  4.97           H  
ATOM    679 2HB  LYS A  44       9.236  -6.774   5.489  1.00  4.97           H  
ATOM    680 1HG  LYS A  44       8.575  -4.700   6.562  1.00  4.97           H  
ATOM    681 2HG  LYS A  44       7.474  -5.574   7.624  1.00  4.97           H  
ATOM    682 1HD  LYS A  44       9.387  -6.906   8.515  1.00  4.97           H  
ATOM    683 2HD  LYS A  44      10.484  -6.018   7.454  1.00  4.97           H  
ATOM    684 1HE  LYS A  44      10.614  -5.072   9.676  1.00  4.97           H  
ATOM    685 2HE  LYS A  44       9.817  -3.897   8.615  1.00  4.97           H  
ATOM    686 1HZ  LYS A  44       8.677  -4.101  10.719  1.00  4.97           H  
ATOM    687 2HZ  LYS A  44       7.700  -4.624   9.491  1.00  4.97           H  
ATOM    688 3HZ  LYS A  44       8.443  -5.722  10.470  1.00  4.97           H  
ATOM    689  N   VAL A  45       5.235  -5.361   5.825  1.00  5.43           N  
ATOM    690  CA  VAL A  45       3.917  -5.040   6.411  1.00  5.43           C  
ATOM    691  C   VAL A  45       3.313  -3.882   5.641  1.00  5.43           C  
ATOM    692  O   VAL A  45       3.652  -2.736   5.898  1.00  5.43           O  
ATOM    693  CB  VAL A  45       3.983  -4.691   7.904  1.00  5.43           C  
ATOM    694  CG1 VAL A  45       2.590  -4.329   8.354  1.00  5.43           C  
ATOM    695  CG2 VAL A  45       4.467  -5.921   8.717  1.00  5.43           C  
ATOM    696  H   VAL A  45       5.731  -4.584   5.402  1.00  5.43           H  
ATOM    697  HA  VAL A  45       3.267  -5.907   6.299  1.00  5.43           H  
ATOM    698  HB  VAL A  45       4.642  -3.840   8.065  1.00  5.43           H  
ATOM    699 1HG1 VAL A  45       2.593  -4.085   9.416  1.00  5.43           H  
ATOM    700 2HG1 VAL A  45       2.237  -3.469   7.783  1.00  5.43           H  
ATOM    701 3HG1 VAL A  45       1.941  -5.166   8.167  1.00  5.43           H  
ATOM    702 1HG2 VAL A  45       4.478  -5.679   9.779  1.00  5.43           H  
ATOM    703 2HG2 VAL A  45       3.785  -6.759   8.550  1.00  5.43           H  
ATOM    704 3HG2 VAL A  45       5.453  -6.217   8.419  1.00  5.43           H  
ATOM    705  N   ALA A  46       2.400  -4.150   4.722  1.00  5.47           N  
ATOM    706  CA  ALA A  46       2.033  -3.086   3.798  1.00  5.47           C  
ATOM    707  C   ALA A  46       0.873  -2.108   4.116  1.00  5.47           C  
ATOM    708  O   ALA A  46       1.109  -0.906   4.111  1.00  5.47           O  
ATOM    709  CB  ALA A  46       1.738  -3.752   2.473  1.00  5.47           C  
ATOM    710  H   ALA A  46       2.067  -5.094   4.593  1.00  5.47           H  
ATOM    711  HA  ALA A  46       2.926  -2.471   3.673  1.00  5.47           H  
ATOM    712 1HB  ALA A  46       1.564  -3.002   1.725  1.00  5.47           H  
ATOM    713 2HB  ALA A  46       2.591  -4.364   2.183  1.00  5.47           H  
ATOM    714 3HB  ALA A  46       0.862  -4.379   2.563  1.00  5.47           H  
ATOM    715  N   LYS A  47      -0.376  -2.556   4.316  1.00  5.14           N  
ATOM    716  CA  LYS A  47      -1.469  -1.556   4.292  1.00  5.14           C  
ATOM    717  C   LYS A  47      -1.663  -0.705   5.526  1.00  5.14           C  
ATOM    718  O   LYS A  47      -1.760   0.517   5.424  1.00  5.14           O  
ATOM    719  CB  LYS A  47      -2.831  -2.183   4.022  1.00  5.14           C  
ATOM    720  CG  LYS A  47      -3.987  -1.150   3.873  1.00  5.14           C  
ATOM    721  CD  LYS A  47      -3.797  -0.314   2.593  1.00  5.14           C  
ATOM    722  CE  LYS A  47      -5.092   0.436   2.159  1.00  5.14           C  
ATOM    723  NZ  LYS A  47      -5.399   1.660   2.989  1.00  5.14           N  
ATOM    724  H   LYS A  47      -0.576  -3.538   4.454  1.00  5.14           H  
ATOM    725  HA  LYS A  47      -1.258  -0.873   3.468  1.00  5.14           H  
ATOM    726 1HB  LYS A  47      -2.799  -2.723   3.113  1.00  5.14           H  
ATOM    727 2HB  LYS A  47      -3.084  -2.879   4.827  1.00  5.14           H  
ATOM    728 1HG  LYS A  47      -4.946  -1.664   3.829  1.00  5.14           H  
ATOM    729 2HG  LYS A  47      -3.993  -0.471   4.735  1.00  5.14           H  
ATOM    730 1HD  LYS A  47      -3.019   0.434   2.769  1.00  5.14           H  
ATOM    731 2HD  LYS A  47      -3.472  -0.966   1.790  1.00  5.14           H  
ATOM    732 1HE  LYS A  47      -4.991   0.740   1.121  1.00  5.14           H  
ATOM    733 2HE  LYS A  47      -5.928  -0.256   2.245  1.00  5.14           H  
ATOM    734 1HZ  LYS A  47      -6.236   2.093   2.662  1.00  5.14           H  
ATOM    735 2HZ  LYS A  47      -5.506   1.484   3.991  1.00  5.14           H  
ATOM    736 3HZ  LYS A  47      -4.642   2.347   2.932  1.00  5.14           H  
ATOM    737  N   GLU A  48      -1.736  -1.327   6.697  1.00  4.58           N  
ATOM    738  CA  GLU A  48      -2.037  -0.521   7.869  1.00  4.58           C  
ATOM    739  C   GLU A  48      -0.934   0.505   8.022  1.00  4.58           C  
ATOM    740  O   GLU A  48      -1.166   1.689   8.297  1.00  4.58           O  
ATOM    741  CB  GLU A  48      -2.103  -1.405   9.123  1.00  4.58           C  
ATOM    742  CG  GLU A  48      -3.251  -2.453   9.150  1.00  4.58           C  
ATOM    743  CD  GLU A  48      -2.929  -3.767   8.418  1.00  4.58           C  
ATOM    744  OE1 GLU A  48      -1.852  -3.879   7.879  1.00  4.58           O  
ATOM    745  OE2 GLU A  48      -3.761  -4.662   8.443  1.00  4.58           O  
ATOM    746  H   GLU A  48      -1.621  -2.325   6.760  1.00  4.58           H  
ATOM    747  HA  GLU A  48      -2.988  -0.005   7.721  1.00  4.58           H  
ATOM    748 1HB  GLU A  48      -1.160  -1.944   9.232  1.00  4.58           H  
ATOM    749 2HB  GLU A  48      -2.216  -0.771  10.001  1.00  4.58           H  
ATOM    750 1HG  GLU A  48      -3.499  -2.682  10.185  1.00  4.58           H  
ATOM    751 2HG  GLU A  48      -4.130  -2.005   8.687  1.00  4.58           H  
ATOM    752  N   ALA A  49       0.278   0.019   7.792  1.00  3.94           N  
ATOM    753  CA  ALA A  49       1.458   0.826   7.857  1.00  3.94           C  
ATOM    754  C   ALA A  49       1.460   1.876   6.760  1.00  3.94           C  
ATOM    755  O   ALA A  49       1.855   3.001   7.019  1.00  3.94           O  
ATOM    756  CB  ALA A  49       2.674  -0.053   7.779  1.00  3.94           C  
ATOM    757  H   ALA A  49       0.364  -0.959   7.563  1.00  3.94           H  
ATOM    758  HA  ALA A  49       1.461   1.346   8.813  1.00  3.94           H  
ATOM    759 1HB  ALA A  49       3.561   0.565   7.860  1.00  3.94           H  
ATOM    760 2HB  ALA A  49       2.661  -0.778   8.588  1.00  3.94           H  
ATOM    761 3HB  ALA A  49       2.674  -0.582   6.827  1.00  3.94           H  
ATOM    762  N   ALA A  50       1.004   1.545   5.540  1.00  3.30           N  
ATOM    763  CA  ALA A  50       1.001   2.521   4.449  1.00  3.30           C  
ATOM    764  C   ALA A  50       0.143   3.713   4.754  1.00  3.30           C  
ATOM    765  O   ALA A  50       0.490   4.837   4.392  1.00  3.30           O  
ATOM    766  CB  ALA A  50       0.509   1.899   3.151  1.00  3.30           C  
ATOM    767  H   ALA A  50       0.693   0.600   5.332  1.00  3.30           H  
ATOM    768  HA  ALA A  50       2.012   2.877   4.323  1.00  3.30           H  
ATOM    769 1HB  ALA A  50       0.533   2.640   2.349  1.00  3.30           H  
ATOM    770 2HB  ALA A  50       1.138   1.085   2.891  1.00  3.30           H  
ATOM    771 3HB  ALA A  50      -0.517   1.550   3.287  1.00  3.30           H  
ATOM    772  N   ASP A  51      -0.983   3.490   5.409  1.00  2.71           N  
ATOM    773  CA  ASP A  51      -1.866   4.604   5.693  1.00  2.71           C  
ATOM    774  C   ASP A  51      -1.224   5.549   6.712  1.00  2.71           C  
ATOM    775  O   ASP A  51      -1.242   6.779   6.550  1.00  2.71           O  
ATOM    776  CB  ASP A  51      -3.196   4.059   6.201  1.00  2.71           C  
ATOM    777  CG  ASP A  51      -4.008   3.351   5.094  1.00  2.71           C  
ATOM    778  OD1 ASP A  51      -3.700   3.503   3.926  1.00  2.71           O  
ATOM    779  OD2 ASP A  51      -4.936   2.616   5.401  1.00  2.71           O  
ATOM    780  H   ASP A  51      -1.228   2.532   5.675  1.00  2.71           H  
ATOM    781  HA  ASP A  51      -2.038   5.156   4.771  1.00  2.71           H  
ATOM    782 1HB  ASP A  51      -3.003   3.334   6.998  1.00  2.71           H  
ATOM    783 2HB  ASP A  51      -3.790   4.867   6.625  1.00  2.71           H  
ATOM    784  N   GLU A  52      -0.587   4.969   7.731  1.00  2.22           N  
ATOM    785  CA  GLU A  52       0.099   5.772   8.738  1.00  2.22           C  
ATOM    786  C   GLU A  52       1.321   6.454   8.144  1.00  2.22           C  
ATOM    787  O   GLU A  52       1.555   7.654   8.343  1.00  2.22           O  
ATOM    788  CB  GLU A  52       0.514   4.898   9.921  1.00  2.22           C  
ATOM    789  CG  GLU A  52       1.268   5.642  11.025  1.00  2.22           C  
ATOM    790  CD  GLU A  52       1.523   4.791  12.239  1.00  2.22           C  
ATOM    791  OE1 GLU A  52       0.901   3.760  12.347  1.00  2.22           O  
ATOM    792  OE2 GLU A  52       2.357   5.162  13.053  1.00  2.22           O  
ATOM    793  H   GLU A  52      -0.604   3.947   7.820  1.00  2.22           H  
ATOM    794  HA  GLU A  52      -0.584   6.544   9.089  1.00  2.22           H  
ATOM    795 1HB  GLU A  52      -0.372   4.443  10.360  1.00  2.22           H  
ATOM    796 2HB  GLU A  52       1.152   4.084   9.561  1.00  2.22           H  
ATOM    797 1HG  GLU A  52       2.225   5.968  10.616  1.00  2.22           H  
ATOM    798 2HG  GLU A  52       0.703   6.526  11.309  1.00  2.22           H  
ATOM    799  N   ALA A  53       2.099   5.663   7.414  1.00  1.83           N  
ATOM    800  CA  ALA A  53       3.328   6.105   6.814  1.00  1.83           C  
ATOM    801  C   ALA A  53       3.098   7.211   5.845  1.00  1.83           C  
ATOM    802  O   ALA A  53       3.803   8.209   5.877  1.00  1.83           O  
ATOM    803  CB  ALA A  53       3.978   4.959   6.072  1.00  1.83           C  
ATOM    804  H   ALA A  53       1.831   4.701   7.285  1.00  1.83           H  
ATOM    805  HA  ALA A  53       3.972   6.466   7.607  1.00  1.83           H  
ATOM    806 1HB  ALA A  53       4.910   5.275   5.623  1.00  1.83           H  
ATOM    807 2HB  ALA A  53       4.156   4.146   6.763  1.00  1.83           H  
ATOM    808 3HB  ALA A  53       3.306   4.623   5.294  1.00  1.83           H  
ATOM    809  N   LYS A  54       2.063   7.096   5.027  1.00  1.53           N  
ATOM    810  CA  LYS A  54       1.814   8.135   4.067  1.00  1.53           C  
ATOM    811  C   LYS A  54       1.538   9.442   4.766  1.00  1.53           C  
ATOM    812  O   LYS A  54       2.146  10.459   4.435  1.00  1.53           O  
ATOM    813  CB  LYS A  54       0.667   7.760   3.140  1.00  1.53           C  
ATOM    814  CG  LYS A  54       0.376   8.819   2.108  1.00  1.53           C  
ATOM    815  CD  LYS A  54      -0.636   8.362   1.088  1.00  1.53           C  
ATOM    816  CE  LYS A  54      -0.897   9.465   0.085  1.00  1.53           C  
ATOM    817  NZ  LYS A  54      -1.856   9.063  -0.962  1.00  1.53           N  
ATOM    818  H   LYS A  54       1.473   6.266   5.026  1.00  1.53           H  
ATOM    819  HA  LYS A  54       2.709   8.264   3.464  1.00  1.53           H  
ATOM    820 1HB  LYS A  54       0.901   6.827   2.628  1.00  1.53           H  
ATOM    821 2HB  LYS A  54      -0.237   7.591   3.732  1.00  1.53           H  
ATOM    822 1HG  LYS A  54      -0.022   9.702   2.614  1.00  1.53           H  
ATOM    823 2HG  LYS A  54       1.279   9.109   1.614  1.00  1.53           H  
ATOM    824 1HD  LYS A  54      -0.253   7.487   0.560  1.00  1.53           H  
ATOM    825 2HD  LYS A  54      -1.564   8.095   1.589  1.00  1.53           H  
ATOM    826 1HE  LYS A  54      -1.299  10.321   0.609  1.00  1.53           H  
ATOM    827 2HE  LYS A  54       0.051   9.749  -0.386  1.00  1.53           H  
ATOM    828 1HZ  LYS A  54      -1.991   9.838  -1.599  1.00  1.53           H  
ATOM    829 2HZ  LYS A  54      -1.488   8.274  -1.465  1.00  1.53           H  
ATOM    830 3HZ  LYS A  54      -2.736   8.816  -0.538  1.00  1.53           H  
ATOM    831  N   ALA A  55       0.670   9.427   5.779  1.00  1.31           N  
ATOM    832  CA  ALA A  55       0.359  10.669   6.469  1.00  1.31           C  
ATOM    833  C   ALA A  55       1.603  11.314   7.093  1.00  1.31           C  
ATOM    834  O   ALA A  55       1.791  12.536   7.015  1.00  1.31           O  
ATOM    835  CB  ALA A  55      -0.666  10.388   7.552  1.00  1.31           C  
ATOM    836  H   ALA A  55       0.197   8.560   6.053  1.00  1.31           H  
ATOM    837  HA  ALA A  55      -0.054  11.366   5.739  1.00  1.31           H  
ATOM    838 1HB  ALA A  55      -0.928  11.314   8.057  1.00  1.31           H  
ATOM    839 2HB  ALA A  55      -1.555   9.949   7.102  1.00  1.31           H  
ATOM    840 3HB  ALA A  55      -0.240   9.685   8.272  1.00  1.31           H  
ATOM    841  N   LYS A  56       2.470  10.497   7.689  1.00  1.16           N  
ATOM    842  CA  LYS A  56       3.662  11.033   8.330  1.00  1.16           C  
ATOM    843  C   LYS A  56       4.706  11.512   7.320  1.00  1.16           C  
ATOM    844  O   LYS A  56       5.337  12.560   7.502  1.00  1.16           O  
ATOM    845  CB  LYS A  56       4.219   9.993   9.289  1.00  1.16           C  
ATOM    846  CG  LYS A  56       3.347   9.797  10.510  1.00  1.16           C  
ATOM    847  CD  LYS A  56       3.879   8.731  11.447  1.00  1.16           C  
ATOM    848  CE  LYS A  56       3.044   8.712  12.732  1.00  1.16           C  
ATOM    849  NZ  LYS A  56       3.438   7.628  13.663  1.00  1.16           N  
ATOM    850  H   LYS A  56       2.276   9.491   7.730  1.00  1.16           H  
ATOM    851  HA  LYS A  56       3.363  11.897   8.923  1.00  1.16           H  
ATOM    852 1HB  LYS A  56       4.318   9.034   8.774  1.00  1.16           H  
ATOM    853 2HB  LYS A  56       5.188  10.299   9.630  1.00  1.16           H  
ATOM    854 1HG  LYS A  56       3.257  10.738  11.051  1.00  1.16           H  
ATOM    855 2HG  LYS A  56       2.351   9.492  10.179  1.00  1.16           H  
ATOM    856 1HD  LYS A  56       3.814   7.756  10.961  1.00  1.16           H  
ATOM    857 2HD  LYS A  56       4.924   8.931  11.689  1.00  1.16           H  
ATOM    858 1HE  LYS A  56       3.185   9.666  13.234  1.00  1.16           H  
ATOM    859 2HE  LYS A  56       1.989   8.595  12.480  1.00  1.16           H  
ATOM    860 1HZ  LYS A  56       2.869   7.676  14.491  1.00  1.16           H  
ATOM    861 2HZ  LYS A  56       3.274   6.718  13.223  1.00  1.16           H  
ATOM    862 3HZ  LYS A  56       4.410   7.719  13.918  1.00  1.16           H  
ATOM    863  N   LEU A  57       4.873  10.765   6.245  1.00  1.06           N  
ATOM    864  CA  LEU A  57       5.824  11.127   5.219  1.00  1.06           C  
ATOM    865  C   LEU A  57       5.403  12.406   4.513  1.00  1.06           C  
ATOM    866  O   LEU A  57       6.253  13.267   4.258  1.00  1.06           O  
ATOM    867  CB  LEU A  57       5.942   9.971   4.251  1.00  1.06           C  
ATOM    868  CG  LEU A  57       6.631   8.753   4.793  1.00  1.06           C  
ATOM    869  CD1 LEU A  57       6.439   7.599   3.832  1.00  1.06           C  
ATOM    870  CD2 LEU A  57       8.104   9.065   4.996  1.00  1.06           C  
ATOM    871  H   LEU A  57       4.332   9.912   6.132  1.00  1.06           H  
ATOM    872  HA  LEU A  57       6.793  11.290   5.688  1.00  1.06           H  
ATOM    873 1HB  LEU A  57       4.937   9.670   4.004  1.00  1.06           H  
ATOM    874 2HB  LEU A  57       6.450  10.287   3.356  1.00  1.06           H  
ATOM    875  HG  LEU A  57       6.197   8.490   5.730  1.00  1.06           H  
ATOM    876 1HD1 LEU A  57       6.929   6.715   4.228  1.00  1.06           H  
ATOM    877 2HD1 LEU A  57       5.371   7.402   3.719  1.00  1.06           H  
ATOM    878 3HD1 LEU A  57       6.856   7.853   2.874  1.00  1.06           H  
ATOM    879 1HD2 LEU A  57       8.595   8.189   5.400  1.00  1.06           H  
ATOM    880 2HD2 LEU A  57       8.551   9.331   4.042  1.00  1.06           H  
ATOM    881 3HD2 LEU A  57       8.215   9.895   5.693  1.00  1.06           H  
ATOM    882  N   GLU A  58       4.093  12.569   4.247  1.00  1.01           N  
ATOM    883  CA  GLU A  58       3.630  13.807   3.631  1.00  1.01           C  
ATOM    884  C   GLU A  58       3.878  14.973   4.583  1.00  1.01           C  
ATOM    885  O   GLU A  58       4.321  16.042   4.163  1.00  1.01           O  
ATOM    886  CB  GLU A  58       2.138  13.753   3.244  1.00  1.01           C  
ATOM    887  CG  GLU A  58       1.795  12.850   2.041  1.00  1.01           C  
ATOM    888  CD  GLU A  58       0.303  12.868   1.691  1.00  1.01           C  
ATOM    889  OE1 GLU A  58      -0.476  13.360   2.473  1.00  1.01           O  
ATOM    890  OE2 GLU A  58      -0.042  12.415   0.623  1.00  1.01           O  
ATOM    891  H   GLU A  58       3.423  11.828   4.456  1.00  1.01           H  
ATOM    892  HA  GLU A  58       4.210  13.980   2.723  1.00  1.01           H  
ATOM    893 1HB  GLU A  58       1.559  13.395   4.102  1.00  1.01           H  
ATOM    894 2HB  GLU A  58       1.788  14.758   3.013  1.00  1.01           H  
ATOM    895 1HG  GLU A  58       2.368  13.188   1.176  1.00  1.01           H  
ATOM    896 2HG  GLU A  58       2.107  11.828   2.261  1.00  1.01           H  
ATOM    897  N   ALA A  59       3.660  14.757   5.889  1.00  0.99           N  
ATOM    898  CA  ALA A  59       3.892  15.796   6.892  1.00  0.99           C  
ATOM    899  C   ALA A  59       5.353  16.248   6.870  1.00  0.99           C  
ATOM    900  O   ALA A  59       5.658  17.424   7.078  1.00  0.99           O  
ATOM    901  CB  ALA A  59       3.516  15.292   8.274  1.00  0.99           C  
ATOM    902  H   ALA A  59       3.272  13.863   6.199  1.00  0.99           H  
ATOM    903  HA  ALA A  59       3.266  16.651   6.643  1.00  0.99           H  
ATOM    904 1HB  ALA A  59       3.669  16.082   9.005  1.00  0.99           H  
ATOM    905 2HB  ALA A  59       2.468  14.988   8.274  1.00  0.99           H  
ATOM    906 3HB  ALA A  59       4.133  14.443   8.532  1.00  0.99           H  
ATOM    907  N   ALA A  60       6.251  15.305   6.573  1.00  0.99           N  
ATOM    908  CA  ALA A  60       7.688  15.542   6.498  1.00  0.99           C  
ATOM    909  C   ALA A  60       8.132  16.174   5.176  1.00  0.99           C  
ATOM    910  O   ALA A  60       9.318  16.441   4.992  1.00  0.99           O  
ATOM    911  CB  ALA A  60       8.432  14.244   6.677  1.00  0.99           C  
ATOM    912  H   ALA A  60       5.917  14.349   6.449  1.00  0.99           H  
ATOM    913  HA  ALA A  60       7.953  16.223   7.305  1.00  0.99           H  
ATOM    914 1HB  ALA A  60       9.499  14.439   6.663  1.00  0.99           H  
ATOM    915 2HB  ALA A  60       8.154  13.819   7.608  1.00  0.99           H  
ATOM    916 3HB  ALA A  60       8.176  13.558   5.878  1.00  0.99           H  
ATOM    917  N   GLY A  61       7.200  16.393   4.248  1.00  1.02           N  
ATOM    918  CA  GLY A  61       7.518  16.982   2.954  1.00  1.02           C  
ATOM    919  C   GLY A  61       7.827  15.983   1.835  1.00  1.02           C  
ATOM    920  O   GLY A  61       8.269  16.384   0.759  1.00  1.02           O  
ATOM    921  H   GLY A  61       6.224  16.169   4.432  1.00  1.02           H  
ATOM    922 1HA  GLY A  61       6.675  17.602   2.648  1.00  1.02           H  
ATOM    923 2HA  GLY A  61       8.364  17.653   3.075  1.00  1.02           H  
ATOM    924  N   ALA A  62       7.627  14.688   2.073  1.00  1.08           N  
ATOM    925  CA  ALA A  62       7.888  13.689   1.039  1.00  1.08           C  
ATOM    926  C   ALA A  62       6.690  13.532   0.113  1.00  1.08           C  
ATOM    927  O   ALA A  62       5.546  13.722   0.528  1.00  1.08           O  
ATOM    928  CB  ALA A  62       8.207  12.337   1.647  1.00  1.08           C  
ATOM    929  H   ALA A  62       7.244  14.380   2.967  1.00  1.08           H  
ATOM    930  HA  ALA A  62       8.739  14.025   0.444  1.00  1.08           H  
ATOM    931 1HB  ALA A  62       8.407  11.620   0.846  1.00  1.08           H  
ATOM    932 2HB  ALA A  62       9.063  12.407   2.285  1.00  1.08           H  
ATOM    933 3HB  ALA A  62       7.358  12.007   2.218  1.00  1.08           H  
ATOM    934  N   THR A  63       6.952  13.123  -1.124  1.00  1.20           N  
ATOM    935  CA  THR A  63       5.901  12.736  -2.042  1.00  1.20           C  
ATOM    936  C   THR A  63       5.734  11.241  -1.861  1.00  1.20           C  
ATOM    937  O   THR A  63       6.727  10.507  -1.774  1.00  1.20           O  
ATOM    938  CB  THR A  63       6.236  13.101  -3.497  1.00  1.20           C  
ATOM    939  OG1 THR A  63       6.362  14.527  -3.613  1.00  1.20           O  
ATOM    940  CG2 THR A  63       5.180  12.598  -4.442  1.00  1.20           C  
ATOM    941  H   THR A  63       7.912  13.022  -1.450  1.00  1.20           H  
ATOM    942  HA  THR A  63       4.969  13.224  -1.760  1.00  1.20           H  
ATOM    943  HB  THR A  63       7.178  12.647  -3.771  1.00  1.20           H  
ATOM    944  HG1 THR A  63       7.069  14.834  -3.034  1.00  1.20           H  
ATOM    945 1HG2 THR A  63       5.454  12.867  -5.462  1.00  1.20           H  
ATOM    946 2HG2 THR A  63       5.108  11.512  -4.364  1.00  1.20           H  
ATOM    947 3HG2 THR A  63       4.219  13.045  -4.193  1.00  1.20           H  
ATOM    948  N   VAL A  64       4.493  10.793  -1.720  1.00  1.40           N  
ATOM    949  CA  VAL A  64       4.269   9.381  -1.477  1.00  1.40           C  
ATOM    950  C   VAL A  64       3.312   8.718  -2.460  1.00  1.40           C  
ATOM    951  O   VAL A  64       2.196   9.199  -2.674  1.00  1.40           O  
ATOM    952  CB  VAL A  64       3.726   9.197  -0.061  1.00  1.40           C  
ATOM    953  CG1 VAL A  64       3.498   7.751   0.183  1.00  1.40           C  
ATOM    954  CG2 VAL A  64       4.689   9.763   0.966  1.00  1.40           C  
ATOM    955  H   VAL A  64       3.712  11.430  -1.785  1.00  1.40           H  
ATOM    956  HA  VAL A  64       5.226   8.871  -1.542  1.00  1.40           H  
ATOM    957  HB  VAL A  64       2.781   9.715   0.026  1.00  1.40           H  
ATOM    958 1HG1 VAL A  64       3.118   7.595   1.183  1.00  1.40           H  
ATOM    959 2HG1 VAL A  64       2.790   7.344  -0.532  1.00  1.40           H  
ATOM    960 3HG1 VAL A  64       4.458   7.272   0.063  1.00  1.40           H  
ATOM    961 1HG2 VAL A  64       4.255   9.611   1.938  1.00  1.40           H  
ATOM    962 2HG2 VAL A  64       5.650   9.246   0.898  1.00  1.40           H  
ATOM    963 3HG2 VAL A  64       4.835  10.832   0.807  1.00  1.40           H  
ATOM    964  N   THR A  65       3.739   7.595  -3.032  1.00  1.73           N  
ATOM    965  CA  THR A  65       2.886   6.852  -3.956  1.00  1.73           C  
ATOM    966  C   THR A  65       2.605   5.411  -3.530  1.00  1.73           C  
ATOM    967  O   THR A  65       3.508   4.670  -3.157  1.00  1.73           O  
ATOM    968  CB  THR A  65       3.500   6.845  -5.376  1.00  1.73           C  
ATOM    969  OG1 THR A  65       3.583   8.192  -5.863  1.00  1.73           O  
ATOM    970  CG2 THR A  65       2.681   5.973  -6.330  1.00  1.73           C  
ATOM    971  H   THR A  65       4.685   7.275  -2.818  1.00  1.73           H  
ATOM    972  HA  THR A  65       1.928   7.360  -4.012  1.00  1.73           H  
ATOM    973  HB  THR A  65       4.506   6.445  -5.323  1.00  1.73           H  
ATOM    974  HG1 THR A  65       2.743   8.640  -5.714  1.00  1.73           H  
ATOM    975 1HG2 THR A  65       3.145   5.981  -7.316  1.00  1.73           H  
ATOM    976 2HG2 THR A  65       2.658   4.953  -5.962  1.00  1.73           H  
ATOM    977 3HG2 THR A  65       1.667   6.357  -6.405  1.00  1.73           H  
ATOM    978  N   MET A  66       1.331   5.026  -3.559  1.00  2.22           N  
ATOM    979  CA  MET A  66       0.937   3.642  -3.299  1.00  2.22           C  
ATOM    980  C   MET A  66       0.693   2.933  -4.617  1.00  2.22           C  
ATOM    981  O   MET A  66      -0.417   2.979  -5.133  1.00  2.22           O  
ATOM    982  CB  MET A  66      -0.304   3.535  -2.416  1.00  2.22           C  
ATOM    983  CG  MET A  66      -0.735   2.054  -2.186  1.00  2.22           C  
ATOM    984  SD  MET A  66      -2.089   1.815  -0.993  1.00  2.22           S  
ATOM    985  CE  MET A  66      -2.340   0.021  -1.102  1.00  2.22           C  
ATOM    986  H   MET A  66       0.626   5.696  -3.822  1.00  2.22           H  
ATOM    987  HA  MET A  66       1.759   3.132  -2.796  1.00  2.22           H  
ATOM    988 1HB  MET A  66      -0.101   3.976  -1.441  1.00  2.22           H  
ATOM    989 2HB  MET A  66      -1.136   4.075  -2.868  1.00  2.22           H  
ATOM    990 1HG  MET A  66      -1.049   1.638  -3.143  1.00  2.22           H  
ATOM    991 2HG  MET A  66       0.118   1.483  -1.852  1.00  2.22           H  
ATOM    992 1HE  MET A  66      -3.143  -0.275  -0.440  1.00  2.22           H  
ATOM    993 2HE  MET A  66      -2.605  -0.249  -2.125  1.00  2.22           H  
ATOM    994 3HE  MET A  66      -1.430  -0.491  -0.815  1.00  2.22           H  
ATOM    995  N   ALA A  67       1.725   2.318  -5.194  1.00  2.91           N  
ATOM    996  CA  ALA A  67       1.547   1.726  -6.518  1.00  2.91           C  
ATOM    997  C   ALA A  67       0.464   0.653  -6.495  1.00  2.91           C  
ATOM    998  O   ALA A  67      -0.514   0.757  -7.232  1.00  2.91           O  
ATOM    999  CB  ALA A  67       2.849   1.126  -7.005  1.00  2.91           C  
ATOM   1000  H   ALA A  67       2.623   2.295  -4.731  1.00  2.91           H  
ATOM   1001  HA  ALA A  67       1.231   2.512  -7.203  1.00  2.91           H  
ATOM   1002 1HB  ALA A  67       2.701   0.706  -7.999  1.00  2.91           H  
ATOM   1003 2HB  ALA A  67       3.607   1.900  -7.051  1.00  2.91           H  
ATOM   1004 3HB  ALA A  67       3.171   0.341  -6.327  1.00  2.91           H  
ATOM   1005  N   LYS A  68       0.642  -0.360  -5.633  1.00  3.79           N  
ATOM   1006  CA  LYS A  68      -0.344  -1.421  -5.408  1.00  3.79           C  
ATOM   1007  C   LYS A  68       0.190  -2.529  -4.503  1.00  3.79           C  
ATOM   1008  O   LYS A  68       0.885  -3.424  -4.981  1.00  3.79           O  
ATOM   1009  CB  LYS A  68      -0.797  -2.096  -6.721  1.00  3.79           C  
ATOM   1010  CG  LYS A  68      -1.882  -3.166  -6.545  1.00  3.79           C  
ATOM   1011  CD  LYS A  68      -2.328  -3.732  -7.905  1.00  3.79           C  
ATOM   1012  CE  LYS A  68      -3.534  -4.669  -7.769  1.00  3.79           C  
ATOM   1013  NZ  LYS A  68      -3.218  -5.884  -6.984  1.00  3.79           N  
ATOM   1014  H   LYS A  68       1.486  -0.375  -5.082  1.00  3.79           H  
ATOM   1015  HA  LYS A  68      -1.214  -0.979  -4.919  1.00  3.79           H  
ATOM   1016 1HB  LYS A  68      -1.224  -1.395  -7.410  1.00  3.79           H  
ATOM   1017 2HB  LYS A  68       0.060  -2.557  -7.212  1.00  3.79           H  
ATOM   1018 1HG  LYS A  68      -1.502  -3.982  -5.923  1.00  3.79           H  
ATOM   1019 2HG  LYS A  68      -2.743  -2.728  -6.041  1.00  3.79           H  
ATOM   1020 1HD  LYS A  68      -2.590  -2.910  -8.572  1.00  3.79           H  
ATOM   1021 2HD  LYS A  68      -1.503  -4.288  -8.351  1.00  3.79           H  
ATOM   1022 1HE  LYS A  68      -4.342  -4.133  -7.271  1.00  3.79           H  
ATOM   1023 2HE  LYS A  68      -3.866  -4.968  -8.761  1.00  3.79           H  
ATOM   1024 1HZ  LYS A  68      -4.032  -6.471  -6.895  1.00  3.79           H  
ATOM   1025 2HZ  LYS A  68      -2.481  -6.403  -7.419  1.00  3.79           H  
ATOM   1026 3HZ  LYS A  68      -2.925  -5.617  -6.034  1.00  3.79           H  
ATOM   1027  N   LEU A  69      -0.156  -2.491  -3.217  1.00  4.78           N  
ATOM   1028  CA  LEU A  69       0.123  -3.610  -2.307  1.00  4.78           C  
ATOM   1029  C   LEU A  69      -0.539  -3.432  -0.949  1.00  4.78           C  
ATOM   1030  O   LEU A  69      -0.097  -2.619  -0.119  1.00  4.78           O  
ATOM   1031  CB  LEU A  69       1.628  -3.836  -2.070  1.00  4.78           C  
ATOM   1032  CG  LEU A  69       1.964  -4.995  -1.087  1.00  4.78           C  
ATOM   1033  CD1 LEU A  69       1.498  -6.298  -1.704  1.00  4.78           C  
ATOM   1034  CD2 LEU A  69       3.477  -5.023  -0.787  1.00  4.78           C  
ATOM   1035  H   LEU A  69      -0.690  -1.704  -2.882  1.00  4.78           H  
ATOM   1036  HA  LEU A  69      -0.288  -4.518  -2.755  1.00  4.78           H  
ATOM   1037 1HB  LEU A  69       2.114  -4.077  -3.009  1.00  4.78           H  
ATOM   1038 2HB  LEU A  69       2.063  -2.929  -1.685  1.00  4.78           H  
ATOM   1039  HG  LEU A  69       1.414  -4.860  -0.162  1.00  4.78           H  
ATOM   1040 1HD1 LEU A  69       1.704  -7.114  -1.040  1.00  4.78           H  
ATOM   1041 2HD1 LEU A  69       0.426  -6.244  -1.886  1.00  4.78           H  
ATOM   1042 3HD1 LEU A  69       2.017  -6.462  -2.644  1.00  4.78           H  
ATOM   1043 1HD2 LEU A  69       3.691  -5.826  -0.103  1.00  4.78           H  
ATOM   1044 2HD2 LEU A  69       4.031  -5.175  -1.713  1.00  4.78           H  
ATOM   1045 3HD2 LEU A  69       3.790  -4.093  -0.336  1.00  4.78           H  
ATOM   1046  N   SER A  70      -1.558  -4.234  -0.696  1.00  5.75           N  
ATOM   1047  CA  SER A  70      -2.228  -4.247   0.589  1.00  5.75           C  
ATOM   1048  C   SER A  70      -1.647  -5.350   1.457  1.00  5.75           C  
ATOM   1049  O   SER A  70      -0.979  -6.251   0.947  1.00  5.75           O  
ATOM   1050  CB  SER A  70      -3.707  -4.466   0.395  1.00  5.75           C  
ATOM   1051  OG  SER A  70      -3.940  -5.731  -0.179  1.00  5.75           O  
ATOM   1052  H   SER A  70      -1.913  -4.847  -1.439  1.00  5.75           H  
ATOM   1053  HA  SER A  70      -2.060  -3.288   1.073  1.00  5.75           H  
ATOM   1054 1HB  SER A  70      -4.219  -4.395   1.354  1.00  5.75           H  
ATOM   1055 2HB  SER A  70      -4.108  -3.691  -0.254  1.00  5.75           H  
ATOM   1056  HG  SER A  70      -3.606  -5.651  -1.115  1.00  5.75           H  
ATOM   1057  N   THR A  71      -1.940  -5.325   2.757  1.00  6.55           N  
ATOM   1058  CA  THR A  71      -1.484  -6.399   3.629  1.00  6.55           C  
ATOM   1059  C   THR A  71      -2.102  -7.712   3.204  1.00  6.55           C  
ATOM   1060  O   THR A  71      -1.427  -8.734   3.201  1.00  6.55           O  
ATOM   1061  CB  THR A  71      -1.765  -6.131   5.116  1.00  6.55           C  
ATOM   1062  OG1 THR A  71      -1.047  -4.982   5.537  1.00  6.55           O  
ATOM   1063  CG2 THR A  71      -1.331  -7.322   5.964  1.00  6.55           C  
ATOM   1064  H   THR A  71      -2.489  -4.569   3.134  1.00  6.55           H  
ATOM   1065  HA  THR A  71      -0.405  -6.492   3.519  1.00  6.55           H  
ATOM   1066  HB  THR A  71      -2.833  -5.958   5.263  1.00  6.55           H  
ATOM   1067  HG1 THR A  71      -1.328  -4.758   6.460  1.00  6.55           H  
ATOM   1068 1HG2 THR A  71      -1.538  -7.118   7.019  1.00  6.55           H  
ATOM   1069 2HG2 THR A  71      -1.894  -8.191   5.645  1.00  6.55           H  
ATOM   1070 3HG2 THR A  71      -0.267  -7.504   5.832  1.00  6.55           H  
ATOM   1071  N   ASP A  72      -3.386  -7.702   2.844  1.00  7.15           N  
ATOM   1072  CA  ASP A  72      -4.009  -8.945   2.424  1.00  7.15           C  
ATOM   1073  C   ASP A  72      -3.277  -9.515   1.207  1.00  7.15           C  
ATOM   1074  O   ASP A  72      -2.965 -10.705   1.173  1.00  7.15           O  
ATOM   1075  CB  ASP A  72      -5.473  -8.707   2.048  1.00  7.15           C  
ATOM   1076  CG  ASP A  72      -6.391  -8.420   3.243  1.00  7.15           C  
ATOM   1077  OD1 ASP A  72      -5.984  -8.647   4.372  1.00  7.15           O  
ATOM   1078  OD2 ASP A  72      -7.492  -7.975   3.018  1.00  7.15           O  
ATOM   1079  H   ASP A  72      -3.912  -6.842   2.851  1.00  7.15           H  
ATOM   1080  HA  ASP A  72      -3.949  -9.667   3.237  1.00  7.15           H  
ATOM   1081 1HB  ASP A  72      -5.529  -7.862   1.356  1.00  7.15           H  
ATOM   1082 2HB  ASP A  72      -5.853  -9.584   1.515  1.00  7.15           H  
ATOM   1083  N   GLU A  73      -2.928  -8.655   0.238  1.00  7.57           N  
ATOM   1084  CA  GLU A  73      -2.207  -9.136  -0.943  1.00  7.57           C  
ATOM   1085  C   GLU A  73      -0.825  -9.659  -0.598  1.00  7.57           C  
ATOM   1086  O   GLU A  73      -0.395 -10.689  -1.124  1.00  7.57           O  
ATOM   1087  CB  GLU A  73      -2.099  -8.029  -1.981  1.00  7.57           C  
ATOM   1088  CG  GLU A  73      -3.395  -7.721  -2.686  1.00  7.57           C  
ATOM   1089  CD  GLU A  73      -3.330  -6.459  -3.463  1.00  7.57           C  
ATOM   1090  OE1 GLU A  73      -2.954  -5.464  -2.882  1.00  7.57           O  
ATOM   1091  OE2 GLU A  73      -3.621  -6.469  -4.645  1.00  7.57           O  
ATOM   1092  H   GLU A  73      -3.189  -7.668   0.300  1.00  7.57           H  
ATOM   1093  HA  GLU A  73      -2.779  -9.958  -1.374  1.00  7.57           H  
ATOM   1094 1HB  GLU A  73      -1.766  -7.118  -1.492  1.00  7.57           H  
ATOM   1095 2HB  GLU A  73      -1.352  -8.294  -2.728  1.00  7.57           H  
ATOM   1096 1HG  GLU A  73      -3.623  -8.542  -3.367  1.00  7.57           H  
ATOM   1097 2HG  GLU A  73      -4.196  -7.664  -1.952  1.00  7.57           H  
ATOM   1098  N   LEU A  74      -0.152  -8.978   0.318  1.00  7.89           N  
ATOM   1099  CA  LEU A  74       1.168  -9.380   0.747  1.00  7.89           C  
ATOM   1100  C   LEU A  74       1.108 -10.740   1.402  1.00  7.89           C  
ATOM   1101  O   LEU A  74       1.895 -11.634   1.082  1.00  7.89           O  
ATOM   1102  CB  LEU A  74       1.726  -8.360   1.725  1.00  7.89           C  
ATOM   1103  CG  LEU A  74       3.053  -8.674   2.291  1.00  7.89           C  
ATOM   1104  CD1 LEU A  74       4.071  -8.781   1.174  1.00  7.89           C  
ATOM   1105  CD2 LEU A  74       3.424  -7.591   3.250  1.00  7.89           C  
ATOM   1106  H   LEU A  74      -0.562  -8.128   0.705  1.00  7.89           H  
ATOM   1107  HA  LEU A  74       1.817  -9.438  -0.124  1.00  7.89           H  
ATOM   1108 1HB  LEU A  74       1.782  -7.390   1.244  1.00  7.89           H  
ATOM   1109 2HB  LEU A  74       1.034  -8.278   2.557  1.00  7.89           H  
ATOM   1110  HG  LEU A  74       3.014  -9.628   2.814  1.00  7.89           H  
ATOM   1111 1HD1 LEU A  74       5.045  -9.000   1.597  1.00  7.89           H  
ATOM   1112 2HD1 LEU A  74       3.784  -9.578   0.488  1.00  7.89           H  
ATOM   1113 3HD1 LEU A  74       4.127  -7.853   0.641  1.00  7.89           H  
ATOM   1114 1HD2 LEU A  74       4.391  -7.831   3.656  1.00  7.89           H  
ATOM   1115 2HD2 LEU A  74       3.473  -6.635   2.731  1.00  7.89           H  
ATOM   1116 3HD2 LEU A  74       2.688  -7.537   4.051  1.00  7.89           H  
ATOM   1117  N   LEU A  75       0.167 -10.906   2.319  1.00  8.20           N  
ATOM   1118  CA  LEU A  75       0.051 -12.166   3.004  1.00  8.20           C  
ATOM   1119  C   LEU A  75      -0.326 -13.266   2.030  1.00  8.20           C  
ATOM   1120  O   LEU A  75       0.211 -14.365   2.135  1.00  8.20           O  
ATOM   1121  CB  LEU A  75      -0.948 -12.050   4.141  1.00  8.20           C  
ATOM   1122  CG  LEU A  75      -0.466 -11.148   5.271  1.00  8.20           C  
ATOM   1123  CD1 LEU A  75      -1.550 -10.978   6.259  1.00  8.20           C  
ATOM   1124  CD2 LEU A  75       0.770 -11.734   5.909  1.00  8.20           C  
ATOM   1125  H   LEU A  75      -0.468 -10.144   2.548  1.00  8.20           H  
ATOM   1126  HA  LEU A  75       1.020 -12.408   3.433  1.00  8.20           H  
ATOM   1127 1HB  LEU A  75      -1.875 -11.624   3.743  1.00  8.20           H  
ATOM   1128 2HB  LEU A  75      -1.157 -13.039   4.542  1.00  8.20           H  
ATOM   1129  HG  LEU A  75      -0.224 -10.169   4.865  1.00  8.20           H  
ATOM   1130 1HD1 LEU A  75      -1.201 -10.314   7.041  1.00  8.20           H  
ATOM   1131 2HD1 LEU A  75      -2.420 -10.544   5.766  1.00  8.20           H  
ATOM   1132 3HD1 LEU A  75      -1.809 -11.945   6.679  1.00  8.20           H  
ATOM   1133 1HD2 LEU A  75       1.105 -11.075   6.697  1.00  8.20           H  
ATOM   1134 2HD2 LEU A  75       0.541 -12.715   6.327  1.00  8.20           H  
ATOM   1135 3HD2 LEU A  75       1.550 -11.830   5.159  1.00  8.20           H  
ATOM   1136  N   ASP A  76      -1.204 -12.984   1.055  1.00  8.53           N  
ATOM   1137  CA  ASP A  76      -1.530 -14.016   0.080  1.00  8.53           C  
ATOM   1138  C   ASP A  76      -0.295 -14.376  -0.737  1.00  8.53           C  
ATOM   1139  O   ASP A  76      -0.051 -15.549  -1.038  1.00  8.53           O  
ATOM   1140  CB  ASP A  76      -2.701 -13.607  -0.824  1.00  8.53           C  
ATOM   1141  CG  ASP A  76      -4.086 -13.654  -0.087  1.00  8.53           C  
ATOM   1142  OD1 ASP A  76      -4.148 -14.203   1.015  1.00  8.53           O  
ATOM   1143  OD2 ASP A  76      -5.058 -13.199  -0.645  1.00  8.53           O  
ATOM   1144  H   ASP A  76      -1.654 -12.069   1.002  1.00  8.53           H  
ATOM   1145  HA  ASP A  76      -1.836 -14.902   0.617  1.00  8.53           H  
ATOM   1146 1HB  ASP A  76      -2.532 -12.585  -1.178  1.00  8.53           H  
ATOM   1147 2HB  ASP A  76      -2.735 -14.256  -1.699  1.00  8.53           H  
ATOM   1148  N   ALA A  77       0.529 -13.379  -1.072  1.00  8.91           N  
ATOM   1149  CA  ALA A  77       1.737 -13.680  -1.814  1.00  8.91           C  
ATOM   1150  C   ALA A  77       2.596 -14.626  -1.001  1.00  8.91           C  
ATOM   1151  O   ALA A  77       3.153 -15.573  -1.544  1.00  8.91           O  
ATOM   1152  CB  ALA A  77       2.516 -12.414  -2.125  1.00  8.91           C  
ATOM   1153  H   ALA A  77       0.303 -12.413  -0.838  1.00  8.91           H  
ATOM   1154  HA  ALA A  77       1.456 -14.176  -2.743  1.00  8.91           H  
ATOM   1155 1HB  ALA A  77       3.411 -12.669  -2.687  1.00  8.91           H  
ATOM   1156 2HB  ALA A  77       1.891 -11.741  -2.712  1.00  8.91           H  
ATOM   1157 3HB  ALA A  77       2.801 -11.924  -1.201  1.00  8.91           H  
ATOM   1158  N   PHE A  78       2.658 -14.393   0.314  1.00  9.33           N  
ATOM   1159  CA  PHE A  78       3.421 -15.242   1.214  1.00  9.33           C  
ATOM   1160  C   PHE A  78       2.800 -16.637   1.365  1.00  9.33           C  
ATOM   1161  O   PHE A  78       3.521 -17.630   1.392  1.00  9.33           O  
ATOM   1162  CB  PHE A  78       3.596 -14.574   2.577  1.00  9.33           C  
ATOM   1163  CG  PHE A  78       4.577 -13.415   2.561  1.00  9.33           C  
ATOM   1164  CD1 PHE A  78       5.645 -13.399   1.666  1.00  9.33           C  
ATOM   1165  CD2 PHE A  78       4.454 -12.357   3.455  1.00  9.33           C  
ATOM   1166  CE1 PHE A  78       6.550 -12.363   1.666  1.00  9.33           C  
ATOM   1167  CE2 PHE A  78       5.371 -11.320   3.455  1.00  9.33           C  
ATOM   1168  CZ  PHE A  78       6.421 -11.328   2.556  1.00  9.33           C  
ATOM   1169  H   PHE A  78       2.180 -13.572   0.689  1.00  9.33           H  
ATOM   1170  HA  PHE A  78       4.412 -15.366   0.787  1.00  9.33           H  
ATOM   1171 1HB  PHE A  78       2.638 -14.203   2.922  1.00  9.33           H  
ATOM   1172 2HB  PHE A  78       3.942 -15.307   3.301  1.00  9.33           H  
ATOM   1173  HD1 PHE A  78       5.761 -14.216   0.959  1.00  9.33           H  
ATOM   1174  HD2 PHE A  78       3.630 -12.353   4.161  1.00  9.33           H  
ATOM   1175  HE1 PHE A  78       7.368 -12.367   0.960  1.00  9.33           H  
ATOM   1176  HE2 PHE A  78       5.264 -10.491   4.162  1.00  9.33           H  
ATOM   1177  HZ  PHE A  78       7.138 -10.511   2.552  1.00  9.33           H  
ATOM   1178  N   LYS A  79       1.465 -16.732   1.392  1.00  9.77           N  
ATOM   1179  CA  LYS A  79       0.774 -18.024   1.527  1.00  9.77           C  
ATOM   1180  C   LYS A  79       1.136 -18.960   0.382  1.00  9.77           C  
ATOM   1181  O   LYS A  79       1.228 -20.172   0.572  1.00  9.77           O  
ATOM   1182  CB  LYS A  79      -0.750 -17.849   1.531  1.00  9.77           C  
ATOM   1183  CG  LYS A  79      -1.369 -17.218   2.784  1.00  9.77           C  
ATOM   1184  CD  LYS A  79      -2.866 -16.990   2.576  1.00  9.77           C  
ATOM   1185  CE  LYS A  79      -3.491 -16.197   3.706  1.00  9.77           C  
ATOM   1186  NZ  LYS A  79      -4.860 -15.693   3.319  1.00  9.77           N  
ATOM   1187  H   LYS A  79       0.914 -15.877   1.365  1.00  9.77           H  
ATOM   1188  HA  LYS A  79       1.087 -18.488   2.462  1.00  9.77           H  
ATOM   1189 1HB  LYS A  79      -1.025 -17.216   0.692  1.00  9.77           H  
ATOM   1190 2HB  LYS A  79      -1.226 -18.806   1.360  1.00  9.77           H  
ATOM   1191 1HG  LYS A  79      -1.238 -17.884   3.623  1.00  9.77           H  
ATOM   1192 2HG  LYS A  79      -0.890 -16.285   3.017  1.00  9.77           H  
ATOM   1193 1HD  LYS A  79      -3.054 -16.479   1.638  1.00  9.77           H  
ATOM   1194 2HD  LYS A  79      -3.359 -17.962   2.536  1.00  9.77           H  
ATOM   1195 1HE  LYS A  79      -3.578 -16.835   4.585  1.00  9.77           H  
ATOM   1196 2HE  LYS A  79      -2.853 -15.345   3.946  1.00  9.77           H  
ATOM   1197 1HZ  LYS A  79      -5.260 -15.158   4.068  1.00  9.77           H  
ATOM   1198 2HZ  LYS A  79      -4.735 -15.078   2.482  1.00  9.77           H  
ATOM   1199 3HZ  LYS A  79      -5.480 -16.440   3.076  1.00  9.77           H  
ATOM   1200  N   GLU A  80       1.370 -18.400  -0.804  1.00 10.22           N  
ATOM   1201  CA  GLU A  80       1.726 -19.214  -1.962  1.00 10.22           C  
ATOM   1202  C   GLU A  80       3.213 -19.592  -2.014  1.00 10.22           C  
ATOM   1203  O   GLU A  80       3.633 -20.312  -2.924  1.00 10.22           O  
ATOM   1204  CB  GLU A  80       1.348 -18.507  -3.270  1.00 10.22           C  
ATOM   1205  CG  GLU A  80      -0.162 -18.334  -3.500  1.00 10.22           C  
ATOM   1206  CD  GLU A  80      -0.506 -17.711  -4.855  1.00 10.22           C  
ATOM   1207  OE1 GLU A  80       0.395 -17.412  -5.608  1.00 10.22           O  
ATOM   1208  OE2 GLU A  80      -1.676 -17.555  -5.135  1.00 10.22           O  
ATOM   1209  H   GLU A  80       1.250 -17.388  -0.906  1.00 10.22           H  
ATOM   1210  HA  GLU A  80       1.153 -20.139  -1.905  1.00 10.22           H  
ATOM   1211 1HB  GLU A  80       1.799 -17.509  -3.274  1.00 10.22           H  
ATOM   1212 2HB  GLU A  80       1.761 -19.056  -4.114  1.00 10.22           H  
ATOM   1213 1HG  GLU A  80      -0.643 -19.309  -3.424  1.00 10.22           H  
ATOM   1214 2HG  GLU A  80      -0.560 -17.701  -2.704  1.00 10.22           H  
ATOM   1215  N   MET A  81       4.017 -19.092  -1.075  1.00 10.60           N  
ATOM   1216  CA  MET A  81       5.446 -19.380  -1.049  1.00 10.60           C  
ATOM   1217  C   MET A  81       5.750 -20.660  -0.296  1.00 10.60           C  
ATOM   1218  O   MET A  81       5.031 -21.056   0.624  1.00 10.60           O  
ATOM   1219  CB  MET A  81       6.224 -18.251  -0.386  1.00 10.60           C  
ATOM   1220  CG  MET A  81       6.189 -16.933  -1.070  1.00 10.60           C  
ATOM   1221  SD  MET A  81       6.981 -16.942  -2.656  1.00 10.60           S  
ATOM   1222  CE  MET A  81       5.541 -17.030  -3.706  1.00 10.60           C  
ATOM   1223  H   MET A  81       3.636 -18.514  -0.329  1.00 10.60           H  
ATOM   1224  HA  MET A  81       5.801 -19.505  -2.073  1.00 10.60           H  
ATOM   1225 1HB  MET A  81       5.813 -18.105   0.593  1.00 10.60           H  
ATOM   1226 2HB  MET A  81       7.258 -18.546  -0.256  1.00 10.60           H  
ATOM   1227 1HG  MET A  81       5.173 -16.663  -1.207  1.00 10.60           H  
ATOM   1228 2HG  MET A  81       6.666 -16.182  -0.446  1.00 10.60           H  
ATOM   1229 1HE  MET A  81       5.854 -17.038  -4.748  1.00 10.60           H  
ATOM   1230 2HE  MET A  81       4.990 -17.939  -3.490  1.00 10.60           H  
ATOM   1231 3HE  MET A  81       4.897 -16.166  -3.521  1.00 10.60           H  
ATOM   1232  N   THR A  82       6.854 -21.287  -0.651  1.00 10.88           N  
ATOM   1233  CA  THR A  82       7.332 -22.429   0.095  1.00 10.88           C  
ATOM   1234  C   THR A  82       8.071 -21.951   1.327  1.00 10.88           C  
ATOM   1235  O   THR A  82       8.424 -20.776   1.425  1.00 10.88           O  
ATOM   1236  CB  THR A  82       8.272 -23.274  -0.767  1.00 10.88           C  
ATOM   1237  OG1 THR A  82       9.399 -22.458  -1.149  1.00 10.88           O  
ATOM   1238  CG2 THR A  82       7.556 -23.767  -2.012  1.00 10.88           C  
ATOM   1239  H   THR A  82       7.398 -20.949  -1.455  1.00 10.88           H  
ATOM   1240  HA  THR A  82       6.481 -23.035   0.408  1.00 10.88           H  
ATOM   1241  HB  THR A  82       8.627 -24.125  -0.191  1.00 10.88           H  
ATOM   1242  HG1 THR A  82       9.073 -21.786  -1.812  1.00 10.88           H  
ATOM   1243 1HG2 THR A  82       8.242 -24.358  -2.619  1.00 10.88           H  
ATOM   1244 2HG2 THR A  82       6.703 -24.381  -1.724  1.00 10.88           H  
ATOM   1245 3HG2 THR A  82       7.208 -22.908  -2.590  1.00 10.88           H  
ATOM   1246  N   LEU A  83       8.357 -22.861   2.248  1.00 11.03           N  
ATOM   1247  CA  LEU A  83       9.122 -22.491   3.428  1.00 11.03           C  
ATOM   1248  C   LEU A  83      10.466 -21.885   3.032  1.00 11.03           C  
ATOM   1249  O   LEU A  83      10.902 -20.886   3.613  1.00 11.03           O  
ATOM   1250  CB  LEU A  83       9.352 -23.708   4.317  1.00 11.03           C  
ATOM   1251  CG  LEU A  83      10.137 -23.435   5.598  1.00 11.03           C  
ATOM   1252  CD1 LEU A  83       9.357 -22.450   6.469  1.00 11.03           C  
ATOM   1253  CD2 LEU A  83      10.368 -24.740   6.316  1.00 11.03           C  
ATOM   1254  H   LEU A  83       8.036 -23.811   2.131  1.00 11.03           H  
ATOM   1255  HA  LEU A  83       8.557 -21.746   3.987  1.00 11.03           H  
ATOM   1256 1HB  LEU A  83       8.385 -24.116   4.605  1.00 11.03           H  
ATOM   1257 2HB  LEU A  83       9.895 -24.463   3.750  1.00 11.03           H  
ATOM   1258  HG  LEU A  83      11.098 -22.980   5.351  1.00 11.03           H  
ATOM   1259 1HD1 LEU A  83       9.913 -22.245   7.382  1.00 11.03           H  
ATOM   1260 2HD1 LEU A  83       9.201 -21.515   5.925  1.00 11.03           H  
ATOM   1261 3HD1 LEU A  83       8.409 -22.876   6.725  1.00 11.03           H  
ATOM   1262 1HD2 LEU A  83      10.926 -24.563   7.236  1.00 11.03           H  
ATOM   1263 2HD2 LEU A  83       9.417 -25.189   6.553  1.00 11.03           H  
ATOM   1264 3HD2 LEU A  83      10.932 -25.413   5.673  1.00 11.03           H  
ATOM   1265  N   LEU A  84      11.139 -22.499   2.055  1.00 11.06           N  
ATOM   1266  CA  LEU A  84      12.441 -22.011   1.627  1.00 11.06           C  
ATOM   1267  C   LEU A  84      12.338 -20.614   1.018  1.00 11.06           C  
ATOM   1268  O   LEU A  84      13.180 -19.750   1.282  1.00 11.06           O  
ATOM   1269  CB  LEU A  84      13.058 -22.982   0.622  1.00 11.06           C  
ATOM   1270  CG  LEU A  84      13.447 -24.340   1.204  1.00 11.06           C  
ATOM   1271  CD1 LEU A  84      13.906 -25.256   0.081  1.00 11.06           C  
ATOM   1272  CD2 LEU A  84      14.533 -24.143   2.249  1.00 11.06           C  
ATOM   1273  H   LEU A  84      10.734 -23.307   1.605  1.00 11.06           H  
ATOM   1274  HA  LEU A  84      13.090 -21.958   2.501  1.00 11.06           H  
ATOM   1275 1HB  LEU A  84      12.337 -23.151  -0.182  1.00 11.06           H  
ATOM   1276 2HB  LEU A  84      13.949 -22.526   0.193  1.00 11.06           H  
ATOM   1277  HG  LEU A  84      12.576 -24.797   1.675  1.00 11.06           H  
ATOM   1278 1HD1 LEU A  84      14.173 -26.231   0.492  1.00 11.06           H  
ATOM   1279 2HD1 LEU A  84      13.098 -25.376  -0.642  1.00 11.06           H  
ATOM   1280 3HD1 LEU A  84      14.774 -24.821  -0.412  1.00 11.06           H  
ATOM   1281 1HD2 LEU A  84      14.808 -25.109   2.675  1.00 11.06           H  
ATOM   1282 2HD2 LEU A  84      15.408 -23.688   1.785  1.00 11.06           H  
ATOM   1283 3HD2 LEU A  84      14.162 -23.490   3.042  1.00 11.06           H  
ATOM   1284  N   GLU A  85      11.288 -20.368   0.230  1.00 10.95           N  
ATOM   1285  CA  GLU A  85      11.129 -19.031  -0.330  1.00 10.95           C  
ATOM   1286  C   GLU A  85      10.850 -18.014   0.771  1.00 10.95           C  
ATOM   1287  O   GLU A  85      11.400 -16.909   0.749  1.00 10.95           O  
ATOM   1288  CB  GLU A  85      10.041 -19.037  -1.384  1.00 10.95           C  
ATOM   1289  CG  GLU A  85      10.440 -19.750  -2.665  1.00 10.95           C  
ATOM   1290  CD  GLU A  85       9.284 -20.046  -3.540  1.00 10.95           C  
ATOM   1291  OE1 GLU A  85       8.309 -20.533  -3.004  1.00 10.95           O  
ATOM   1292  OE2 GLU A  85       9.346 -19.804  -4.722  1.00 10.95           O  
ATOM   1293  H   GLU A  85      10.611 -21.100   0.005  1.00 10.95           H  
ATOM   1294  HA  GLU A  85      12.063 -18.749  -0.815  1.00 10.95           H  
ATOM   1295 1HB  GLU A  85       9.171 -19.542  -0.988  1.00 10.95           H  
ATOM   1296 2HB  GLU A  85       9.755 -18.014  -1.623  1.00 10.95           H  
ATOM   1297 1HG  GLU A  85      11.142 -19.122  -3.211  1.00 10.95           H  
ATOM   1298 2HG  GLU A  85      10.950 -20.677  -2.409  1.00 10.95           H  
ATOM   1299  N   LEU A  86      10.048 -18.386   1.774  1.00 10.77           N  
ATOM   1300  CA  LEU A  86       9.824 -17.436   2.847  1.00 10.77           C  
ATOM   1301  C   LEU A  86      11.102 -17.234   3.629  1.00 10.77           C  
ATOM   1302  O   LEU A  86      11.383 -16.122   4.061  1.00 10.77           O  
ATOM   1303  CB  LEU A  86       8.707 -17.834   3.787  1.00 10.77           C  
ATOM   1304  CG  LEU A  86       7.334 -17.803   3.188  1.00 10.77           C  
ATOM   1305  CD1 LEU A  86       6.356 -18.235   4.210  1.00 10.77           C  
ATOM   1306  CD2 LEU A  86       7.019 -16.413   2.677  1.00 10.77           C  
ATOM   1307  H   LEU A  86       9.591 -19.300   1.768  1.00 10.77           H  
ATOM   1308  HA  LEU A  86       9.543 -16.486   2.411  1.00 10.77           H  
ATOM   1309 1HB  LEU A  86       8.898 -18.848   4.153  1.00 10.77           H  
ATOM   1310 2HB  LEU A  86       8.719 -17.146   4.620  1.00 10.77           H  
ATOM   1311  HG  LEU A  86       7.296 -18.521   2.369  1.00 10.77           H  
ATOM   1312 1HD1 LEU A  86       5.355 -18.253   3.773  1.00 10.77           H  
ATOM   1313 2HD1 LEU A  86       6.636 -19.206   4.550  1.00 10.77           H  
ATOM   1314 3HD1 LEU A  86       6.375 -17.543   5.043  1.00 10.77           H  
ATOM   1315 1HD2 LEU A  86       6.028 -16.418   2.247  1.00 10.77           H  
ATOM   1316 2HD2 LEU A  86       7.054 -15.700   3.501  1.00 10.77           H  
ATOM   1317 3HD2 LEU A  86       7.745 -16.126   1.919  1.00 10.77           H  
ATOM   1318  N   SER A  87      11.907 -18.288   3.782  1.00 10.55           N  
ATOM   1319  CA  SER A  87      13.154 -18.177   4.519  1.00 10.55           C  
ATOM   1320  C   SER A  87      14.032 -17.131   3.834  1.00 10.55           C  
ATOM   1321  O   SER A  87      14.674 -16.320   4.505  1.00 10.55           O  
ATOM   1322  CB  SER A  87      13.850 -19.525   4.592  1.00 10.55           C  
ATOM   1323  OG  SER A  87      13.071 -20.448   5.321  1.00 10.55           O  
ATOM   1324  H   SER A  87      11.628 -19.199   3.422  1.00 10.55           H  
ATOM   1325  HA  SER A  87      12.934 -17.842   5.532  1.00 10.55           H  
ATOM   1326 1HB  SER A  87      14.027 -19.901   3.596  1.00 10.55           H  
ATOM   1327 2HB  SER A  87      14.819 -19.406   5.070  1.00 10.55           H  
ATOM   1328  HG  SER A  87      12.230 -20.541   4.811  1.00 10.55           H  
ATOM   1329  N   ASP A  88      14.021 -17.113   2.491  1.00 10.31           N  
ATOM   1330  CA  ASP A  88      14.766 -16.111   1.728  1.00 10.31           C  
ATOM   1331  C   ASP A  88      14.232 -14.710   2.049  1.00 10.31           C  
ATOM   1332  O   ASP A  88      15.011 -13.795   2.335  1.00 10.31           O  
ATOM   1333  CB  ASP A  88      14.664 -16.383   0.216  1.00 10.31           C  
ATOM   1334  CG  ASP A  88      15.543 -15.454  -0.671  1.00 10.31           C  
ATOM   1335  OD1 ASP A  88      16.748 -15.526  -0.566  1.00 10.31           O  
ATOM   1336  OD2 ASP A  88      14.999 -14.675  -1.459  1.00 10.31           O  
ATOM   1337  H   ASP A  88      13.499 -17.838   1.995  1.00 10.31           H  
ATOM   1338  HA  ASP A  88      15.813 -16.158   2.022  1.00 10.31           H  
ATOM   1339 1HB  ASP A  88      14.928 -17.424   0.019  1.00 10.31           H  
ATOM   1340 2HB  ASP A  88      13.631 -16.258  -0.095  1.00 10.31           H  
ATOM   1341  N   PHE A  89      12.900 -14.539   2.064  1.00 10.12           N  
ATOM   1342  CA  PHE A  89      12.350 -13.216   2.380  1.00 10.12           C  
ATOM   1343  C   PHE A  89      12.748 -12.788   3.786  1.00 10.12           C  
ATOM   1344  O   PHE A  89      13.158 -11.647   4.002  1.00 10.12           O  
ATOM   1345  CB  PHE A  89      10.815 -13.218   2.302  1.00 10.12           C  
ATOM   1346  CG  PHE A  89      10.224 -13.084   0.937  1.00 10.12           C  
ATOM   1347  CD1 PHE A  89       9.684 -14.172   0.271  1.00 10.12           C  
ATOM   1348  CD2 PHE A  89      10.174 -11.842   0.326  1.00 10.12           C  
ATOM   1349  CE1 PHE A  89       9.119 -14.034  -0.971  1.00 10.12           C  
ATOM   1350  CE2 PHE A  89       9.603 -11.694  -0.924  1.00 10.12           C  
ATOM   1351  CZ  PHE A  89       9.074 -12.797  -1.574  1.00 10.12           C  
ATOM   1352  H   PHE A  89      12.289 -15.322   1.821  1.00 10.12           H  
ATOM   1353  HA  PHE A  89      12.748 -12.493   1.669  1.00 10.12           H  
ATOM   1354 1HB  PHE A  89      10.442 -14.140   2.735  1.00 10.12           H  
ATOM   1355 2HB  PHE A  89      10.430 -12.408   2.912  1.00 10.12           H  
ATOM   1356  HD1 PHE A  89       9.713 -15.139   0.733  1.00 10.12           H  
ATOM   1357  HD2 PHE A  89      10.588 -10.975   0.847  1.00 10.12           H  
ATOM   1358  HE1 PHE A  89       8.709 -14.901  -1.474  1.00 10.12           H  
ATOM   1359  HE2 PHE A  89       9.568 -10.712  -1.396  1.00 10.12           H  
ATOM   1360  HZ  PHE A  89       8.624 -12.687  -2.559  1.00 10.12           H  
ATOM   1361  N   VAL A  90      12.710 -13.729   4.720  1.00 10.00           N  
ATOM   1362  CA  VAL A  90      13.065 -13.457   6.097  1.00 10.00           C  
ATOM   1363  C   VAL A  90      14.523 -13.081   6.238  1.00 10.00           C  
ATOM   1364  O   VAL A  90      14.833 -12.123   6.938  1.00 10.00           O  
ATOM   1365  CB  VAL A  90      12.749 -14.658   6.971  1.00 10.00           C  
ATOM   1366  CG1 VAL A  90      13.315 -14.452   8.345  1.00 10.00           C  
ATOM   1367  CG2 VAL A  90      11.235 -14.830   7.047  1.00 10.00           C  
ATOM   1368  H   VAL A  90      12.384 -14.658   4.467  1.00 10.00           H  
ATOM   1369  HA  VAL A  90      12.458 -12.624   6.442  1.00 10.00           H  
ATOM   1370  HB  VAL A  90      13.204 -15.542   6.534  1.00 10.00           H  
ATOM   1371 1HG1 VAL A  90      13.094 -15.325   8.940  1.00 10.00           H  
ATOM   1372 2HG1 VAL A  90      14.399 -14.325   8.285  1.00 10.00           H  
ATOM   1373 3HG1 VAL A  90      12.871 -13.564   8.800  1.00 10.00           H  
ATOM   1374 1HG2 VAL A  90      11.008 -15.696   7.638  1.00 10.00           H  
ATOM   1375 2HG2 VAL A  90      10.801 -13.943   7.496  1.00 10.00           H  
ATOM   1376 3HG2 VAL A  90      10.825 -14.964   6.060  1.00 10.00           H  
ATOM   1377  N   LYS A  91      15.422 -13.814   5.579  1.00  9.99           N  
ATOM   1378  CA  LYS A  91      16.846 -13.504   5.646  1.00  9.99           C  
ATOM   1379  C   LYS A  91      17.049 -12.071   5.179  1.00  9.99           C  
ATOM   1380  O   LYS A  91      17.707 -11.267   5.840  1.00  9.99           O  
ATOM   1381  CB  LYS A  91      17.636 -14.487   4.772  1.00  9.99           C  
ATOM   1382  CG  LYS A  91      19.175 -14.336   4.774  1.00  9.99           C  
ATOM   1383  CD  LYS A  91      19.803 -15.436   3.894  1.00  9.99           C  
ATOM   1384  CE  LYS A  91      21.345 -15.513   3.984  1.00  9.99           C  
ATOM   1385  NZ  LYS A  91      22.041 -14.333   3.382  1.00  9.99           N  
ATOM   1386  H   LYS A  91      15.111 -14.612   5.027  1.00  9.99           H  
ATOM   1387  HA  LYS A  91      17.180 -13.583   6.682  1.00  9.99           H  
ATOM   1388 1HB  LYS A  91      17.398 -15.506   5.082  1.00  9.99           H  
ATOM   1389 2HB  LYS A  91      17.298 -14.387   3.737  1.00  9.99           H  
ATOM   1390 1HG  LYS A  91      19.446 -13.356   4.371  1.00  9.99           H  
ATOM   1391 2HG  LYS A  91      19.561 -14.409   5.791  1.00  9.99           H  
ATOM   1392 1HD  LYS A  91      19.388 -16.401   4.187  1.00  9.99           H  
ATOM   1393 2HD  LYS A  91      19.526 -15.248   2.855  1.00  9.99           H  
ATOM   1394 1HE  LYS A  91      21.638 -15.597   5.029  1.00  9.99           H  
ATOM   1395 2HE  LYS A  91      21.666 -16.409   3.455  1.00  9.99           H  
ATOM   1396 1HZ  LYS A  91      23.035 -14.456   3.464  1.00  9.99           H  
ATOM   1397 2HZ  LYS A  91      21.795 -14.240   2.413  1.00  9.99           H  
ATOM   1398 3HZ  LYS A  91      21.788 -13.473   3.878  1.00  9.99           H  
ATOM   1399  N   LYS A  92      16.436 -11.738   4.047  1.00 10.07           N  
ATOM   1400  CA  LYS A  92      16.539 -10.403   3.495  1.00 10.07           C  
ATOM   1401  C   LYS A  92      15.938  -9.369   4.447  1.00 10.07           C  
ATOM   1402  O   LYS A  92      16.445  -8.248   4.559  1.00 10.07           O  
ATOM   1403  CB  LYS A  92      15.909 -10.410   2.108  1.00 10.07           C  
ATOM   1404  CG  LYS A  92      16.788 -11.189   1.117  1.00 10.07           C  
ATOM   1405  CD  LYS A  92      16.163 -11.384  -0.241  1.00 10.07           C  
ATOM   1406  CE  LYS A  92      17.154 -12.112  -1.163  1.00 10.07           C  
ATOM   1407  NZ  LYS A  92      16.533 -12.560  -2.431  1.00 10.07           N  
ATOM   1408  H   LYS A  92      15.889 -12.440   3.541  1.00 10.07           H  
ATOM   1409  HA  LYS A  92      17.598 -10.166   3.379  1.00 10.07           H  
ATOM   1410 1HB  LYS A  92      14.929 -10.891   2.152  1.00 10.07           H  
ATOM   1411 2HB  LYS A  92      15.774  -9.392   1.749  1.00 10.07           H  
ATOM   1412 1HG  LYS A  92      17.740 -10.673   0.997  1.00 10.07           H  
ATOM   1413 2HG  LYS A  92      16.988 -12.178   1.538  1.00 10.07           H  
ATOM   1414 1HD  LYS A  92      15.264 -12.004  -0.140  1.00 10.07           H  
ATOM   1415 2HD  LYS A  92      15.889 -10.426  -0.675  1.00 10.07           H  
ATOM   1416 1HE  LYS A  92      17.967 -11.429  -1.395  1.00 10.07           H  
ATOM   1417 2HE  LYS A  92      17.559 -12.982  -0.643  1.00 10.07           H  
ATOM   1418 1HZ  LYS A  92      17.220 -13.030  -2.991  1.00 10.07           H  
ATOM   1419 2HZ  LYS A  92      15.790 -13.235  -2.186  1.00 10.07           H  
ATOM   1420 3HZ  LYS A  92      16.148 -11.788  -2.938  1.00 10.07           H  
ATOM   1421  N   PHE A  93      14.879  -9.732   5.180  1.00 10.25           N  
ATOM   1422  CA  PHE A  93      14.332  -8.789   6.138  1.00 10.25           C  
ATOM   1423  C   PHE A  93      15.317  -8.607   7.299  1.00 10.25           C  
ATOM   1424  O   PHE A  93      15.594  -7.476   7.666  1.00 10.25           O  
ATOM   1425  CB  PHE A  93      12.968  -9.238   6.677  1.00 10.25           C  
ATOM   1426  CG  PHE A  93      11.867  -9.223   5.634  1.00 10.25           C  
ATOM   1427  CD1 PHE A  93      11.887  -8.310   4.594  1.00 10.25           C  
ATOM   1428  CD2 PHE A  93      10.816 -10.131   5.694  1.00 10.25           C  
ATOM   1429  CE1 PHE A  93      10.892  -8.309   3.634  1.00 10.25           C  
ATOM   1430  CE2 PHE A  93       9.810 -10.130   4.736  1.00 10.25           C  
ATOM   1431  CZ  PHE A  93       9.853  -9.216   3.702  1.00 10.25           C  
ATOM   1432  H   PHE A  93      14.443 -10.643   5.045  1.00 10.25           H  
ATOM   1433  HA  PHE A  93      14.203  -7.828   5.641  1.00 10.25           H  
ATOM   1434 1HB  PHE A  93      13.051 -10.248   7.072  1.00 10.25           H  
ATOM   1435 2HB  PHE A  93      12.671  -8.589   7.500  1.00 10.25           H  
ATOM   1436  HD1 PHE A  93      12.704  -7.592   4.529  1.00 10.25           H  
ATOM   1437  HD2 PHE A  93      10.799 -10.850   6.508  1.00 10.25           H  
ATOM   1438  HE1 PHE A  93      10.935  -7.588   2.819  1.00 10.25           H  
ATOM   1439  HE2 PHE A  93       8.993 -10.849   4.794  1.00 10.25           H  
ATOM   1440  HZ  PHE A  93       9.074  -9.206   2.941  1.00 10.25           H  
ATOM   1441  N   GLU A  94      15.917  -9.694   7.813  1.00 10.51           N  
ATOM   1442  CA  GLU A  94      16.873  -9.623   8.941  1.00 10.51           C  
ATOM   1443  C   GLU A  94      18.120  -8.801   8.606  1.00 10.51           C  
ATOM   1444  O   GLU A  94      18.717  -8.167   9.477  1.00 10.51           O  
ATOM   1445  CB  GLU A  94      17.314 -11.024   9.418  1.00 10.51           C  
ATOM   1446  CG  GLU A  94      16.247 -11.854  10.167  1.00 10.51           C  
ATOM   1447  CD  GLU A  94      16.738 -13.230  10.605  1.00 10.51           C  
ATOM   1448  OE1 GLU A  94      17.818 -13.617  10.224  1.00 10.51           O  
ATOM   1449  OE2 GLU A  94      16.029 -13.881  11.340  1.00 10.51           O  
ATOM   1450  H   GLU A  94      15.673 -10.606   7.435  1.00 10.51           H  
ATOM   1451  HA  GLU A  94      16.375  -9.126   9.774  1.00 10.51           H  
ATOM   1452 1HB  GLU A  94      17.632 -11.609   8.552  1.00 10.51           H  
ATOM   1453 2HB  GLU A  94      18.176 -10.923  10.075  1.00 10.51           H  
ATOM   1454 1HG  GLU A  94      15.946 -11.308  11.053  1.00 10.51           H  
ATOM   1455 2HG  GLU A  94      15.375 -11.971   9.526  1.00 10.51           H  
ATOM   1456  N   GLU A  95      18.530  -8.821   7.341  1.00 10.78           N  
ATOM   1457  CA  GLU A  95      19.708  -8.083   6.898  1.00 10.78           C  
ATOM   1458  C   GLU A  95      19.393  -6.613   6.562  1.00 10.78           C  
ATOM   1459  O   GLU A  95      20.296  -5.847   6.217  1.00 10.78           O  
ATOM   1460  CB  GLU A  95      20.321  -8.789   5.683  1.00 10.78           C  
ATOM   1461  CG  GLU A  95      20.877 -10.180   6.004  1.00 10.78           C  
ATOM   1462  CD  GLU A  95      21.363 -10.949   4.798  1.00 10.78           C  
ATOM   1463  OE1 GLU A  95      21.314 -10.439   3.703  1.00 10.78           O  
ATOM   1464  OE2 GLU A  95      21.766 -12.079   4.981  1.00 10.78           O  
ATOM   1465  H   GLU A  95      18.025  -9.408   6.675  1.00 10.78           H  
ATOM   1466  HA  GLU A  95      20.438  -8.094   7.706  1.00 10.78           H  
ATOM   1467 1HB  GLU A  95      19.555  -8.904   4.912  1.00 10.78           H  
ATOM   1468 2HB  GLU A  95      21.123  -8.182   5.269  1.00 10.78           H  
ATOM   1469 1HG  GLU A  95      21.706 -10.066   6.700  1.00 10.78           H  
ATOM   1470 2HG  GLU A  95      20.104 -10.758   6.507  1.00 10.78           H  
ATOM   1471  N   THR A  96      18.115  -6.233   6.654  1.00 11.04           N  
ATOM   1472  CA  THR A  96      17.624  -4.896   6.335  1.00 11.04           C  
ATOM   1473  C   THR A  96      17.099  -4.188   7.595  1.00 11.04           C  
ATOM   1474  O   THR A  96      17.383  -3.002   7.829  1.00 11.04           O  
ATOM   1475  CB  THR A  96      16.489  -4.989   5.292  1.00 11.04           C  
ATOM   1476  OG1 THR A  96      16.963  -5.637   4.101  1.00 11.04           O  
ATOM   1477  CG2 THR A  96      15.963  -3.626   4.953  1.00 11.04           C  
ATOM   1478  H   THR A  96      17.423  -6.908   6.967  1.00 11.04           H  
ATOM   1479  HA  THR A  96      18.443  -4.307   5.922  1.00 11.04           H  
ATOM   1480  HB  THR A  96      15.683  -5.585   5.703  1.00 11.04           H  
ATOM   1481  HG1 THR A  96      16.924  -6.616   4.234  1.00 11.04           H  
ATOM   1482 1HG2 THR A  96      15.154  -3.718   4.232  1.00 11.04           H  
ATOM   1483 2HG2 THR A  96      15.592  -3.176   5.856  1.00 11.04           H  
ATOM   1484 3HG2 THR A  96      16.757  -3.015   4.531  1.00 11.04           H  
ATOM   1485  N   PHE A  97      16.327  -4.940   8.386  1.00 11.25           N  
ATOM   1486  CA  PHE A  97      15.660  -4.473   9.586  1.00 11.25           C  
ATOM   1487  C   PHE A  97      16.130  -5.277  10.802  1.00 11.25           C  
ATOM   1488  O   PHE A  97      16.365  -6.480  10.720  1.00 11.25           O  
ATOM   1489  CB  PHE A  97      14.144  -4.712   9.505  1.00 11.25           C  
ATOM   1490  CG  PHE A  97      13.389  -4.079   8.361  1.00 11.25           C  
ATOM   1491  CD1 PHE A  97      13.289  -4.766   7.162  1.00 11.25           C  
ATOM   1492  CD2 PHE A  97      12.756  -2.847   8.471  1.00 11.25           C  
ATOM   1493  CE1 PHE A  97      12.589  -4.251   6.095  1.00 11.25           C  
ATOM   1494  CE2 PHE A  97      12.048  -2.329   7.393  1.00 11.25           C  
ATOM   1495  CZ  PHE A  97      11.968  -3.030   6.209  1.00 11.25           C  
ATOM   1496  H   PHE A  97      16.165  -5.897   8.120  1.00 11.25           H  
ATOM   1497  HA  PHE A  97      15.889  -3.426   9.739  1.00 11.25           H  
ATOM   1498 1HB  PHE A  97      13.971  -5.789   9.458  1.00 11.25           H  
ATOM   1499 2HB  PHE A  97      13.690  -4.364  10.436  1.00 11.25           H  
ATOM   1500  HD1 PHE A  97      13.774  -5.737   7.076  1.00 11.25           H  
ATOM   1501  HD2 PHE A  97      12.812  -2.291   9.409  1.00 11.25           H  
ATOM   1502  HE1 PHE A  97      12.526  -4.812   5.160  1.00 11.25           H  
ATOM   1503  HE2 PHE A  97      11.558  -1.372   7.468  1.00 11.25           H  
ATOM   1504  HZ  PHE A  97      11.409  -2.615   5.364  1.00 11.25           H  
ATOM   1505  N   GLU A  98      16.133  -4.631  11.949  1.00 11.38           N  
ATOM   1506  CA  GLU A  98      16.437  -5.234  13.232  1.00 11.38           C  
ATOM   1507  C   GLU A  98      15.641  -6.519  13.449  1.00 11.38           C  
ATOM   1508  O   GLU A  98      14.425  -6.559  13.212  1.00 11.38           O  
ATOM   1509  CB  GLU A  98      16.116  -4.225  14.339  1.00 11.38           C  
ATOM   1510  CG  GLU A  98      16.471  -4.631  15.752  1.00 11.38           C  
ATOM   1511  CD  GLU A  98      16.130  -3.548  16.757  1.00 11.38           C  
ATOM   1512  OE1 GLU A  98      15.854  -2.452  16.338  1.00 11.38           O  
ATOM   1513  OE2 GLU A  98      16.095  -3.837  17.937  1.00 11.38           O  
ATOM   1514  H   GLU A  98      15.970  -3.636  11.922  1.00 11.38           H  
ATOM   1515  HA  GLU A  98      17.501  -5.478  13.256  1.00 11.38           H  
ATOM   1516 1HB  GLU A  98      16.628  -3.287  14.123  1.00 11.38           H  
ATOM   1517 2HB  GLU A  98      15.046  -4.023  14.329  1.00 11.38           H  
ATOM   1518 1HG  GLU A  98      15.946  -5.515  16.009  1.00 11.38           H  
ATOM   1519 2HG  GLU A  98      17.536  -4.846  15.800  1.00 11.38           H  
ATOM   1520  N   VAL A  99      16.332  -7.538  13.972  1.00 11.41           N  
ATOM   1521  CA  VAL A  99      15.779  -8.862  14.266  1.00 11.41           C  
ATOM   1522  C   VAL A  99      14.547  -8.772  15.155  1.00 11.41           C  
ATOM   1523  O   VAL A  99      13.615  -9.561  15.030  1.00 11.41           O  
ATOM   1524  CB  VAL A  99      16.836  -9.761  14.911  1.00 11.41           C  
ATOM   1525  CG1 VAL A  99      16.183 -11.037  15.401  1.00 11.41           C  
ATOM   1526  CG2 VAL A  99      17.909 -10.071  13.873  1.00 11.41           C  
ATOM   1527  H   VAL A  99      17.318  -7.393  14.137  1.00 11.41           H  
ATOM   1528  HA  VAL A  99      15.502  -9.324  13.326  1.00 11.41           H  
ATOM   1529  HB  VAL A  99      17.276  -9.255  15.771  1.00 11.41           H  
ATOM   1530 1HG1 VAL A  99      16.933 -11.679  15.861  1.00 11.41           H  
ATOM   1531 2HG1 VAL A  99      15.415 -10.792  16.137  1.00 11.41           H  
ATOM   1532 3HG1 VAL A  99      15.731 -11.556  14.554  1.00 11.41           H  
ATOM   1533 1HG2 VAL A  99      18.671 -10.713  14.313  1.00 11.41           H  
ATOM   1534 2HG2 VAL A  99      17.455 -10.581  13.019  1.00 11.41           H  
ATOM   1535 3HG2 VAL A  99      18.368  -9.141  13.534  1.00 11.41           H  
ATOM   1536  N   THR A 100      14.532  -7.813  16.061  1.00 11.36           N  
ATOM   1537  CA  THR A 100      13.388  -7.576  16.929  1.00 11.36           C  
ATOM   1538  C   THR A 100      12.079  -7.600  16.103  1.00 11.36           C  
ATOM   1539  O   THR A 100      11.054  -8.086  16.584  1.00 11.36           O  
ATOM   1540  CB  THR A 100      13.552  -6.222  17.644  1.00 11.36           C  
ATOM   1541  OG1 THR A 100      14.774  -6.240  18.414  1.00 11.36           O  
ATOM   1542  CG2 THR A 100      12.392  -5.933  18.569  1.00 11.36           C  
ATOM   1543  H   THR A 100      15.333  -7.202  16.130  1.00 11.36           H  
ATOM   1544  HA  THR A 100      13.338  -8.361  17.675  1.00 11.36           H  
ATOM   1545  HB  THR A 100      13.615  -5.435  16.890  1.00 11.36           H  
ATOM   1546  HG1 THR A 100      15.188  -5.340  18.401  1.00 11.36           H  
ATOM   1547 1HG2 THR A 100      12.545  -4.966  19.048  1.00 11.36           H  
ATOM   1548 2HG2 THR A 100      11.454  -5.911  18.007  1.00 11.36           H  
ATOM   1549 3HG2 THR A 100      12.353  -6.701  19.322  1.00 11.36           H  
ATOM   1550  N   ALA A 101      12.112  -7.001  14.889  1.00 11.26           N  
ATOM   1551  CA  ALA A 101      10.962  -6.920  13.985  1.00 11.26           C  
ATOM   1552  C   ALA A 101      10.958  -8.063  12.946  1.00 11.26           C  
ATOM   1553  O   ALA A 101       9.907  -8.640  12.615  1.00 11.26           O  
ATOM   1554  CB  ALA A 101      10.976  -5.583  13.269  1.00 11.26           C  
ATOM   1555  H   ALA A 101      12.998  -6.645  14.545  1.00 11.26           H  
ATOM   1556  HA  ALA A 101      10.065  -7.004  14.583  1.00 11.26           H  
ATOM   1557 1HB  ALA A 101      10.109  -5.510  12.625  1.00 11.26           H  
ATOM   1558 2HB  ALA A 101      10.951  -4.776  14.005  1.00 11.26           H  
ATOM   1559 3HB  ALA A 101      11.887  -5.505  12.673  1.00 11.26           H  
ATOM   1560  N   ALA A 102      12.130  -8.383  12.409  1.00 11.11           N  
ATOM   1561  CA  ALA A 102      12.212  -9.439  11.405  1.00 11.11           C  
ATOM   1562  C   ALA A 102      11.814 -10.811  11.982  1.00 11.11           C  
ATOM   1563  O   ALA A 102      11.201 -11.621  11.290  1.00 11.11           O  
ATOM   1564  CB  ALA A 102      13.599  -9.498  10.813  1.00 11.11           C  
ATOM   1565  H   ALA A 102      12.970  -7.880  12.702  1.00 11.11           H  
ATOM   1566  HA  ALA A 102      11.506  -9.196  10.609  1.00 11.11           H  
ATOM   1567 1HB  ALA A 102      13.632 -10.261  10.040  1.00 11.11           H  
ATOM   1568 2HB  ALA A 102      13.861  -8.528  10.379  1.00 11.11           H  
ATOM   1569 3HB  ALA A 102      14.296  -9.741  11.581  1.00 11.11           H  
ATOM   1570  N   ALA A 103      12.176 -11.080  13.242  1.00 10.94           N  
ATOM   1571  CA  ALA A 103      11.853 -12.347  13.892  1.00 10.94           C  
ATOM   1572  C   ALA A 103      10.335 -12.604  13.918  1.00 10.94           C  
ATOM   1573  O   ALA A 103       9.927 -13.705  13.577  1.00 10.94           O  
ATOM   1574  CB  ALA A 103      12.458 -12.416  15.278  1.00 10.94           C  
ATOM   1575  H   ALA A 103      12.693 -10.392  13.773  1.00 10.94           H  
ATOM   1576  HA  ALA A 103      12.305 -13.142  13.304  1.00 10.94           H  
ATOM   1577 1HB  ALA A 103      12.233 -13.380  15.700  1.00 10.94           H  
ATOM   1578 2HB  ALA A 103      13.531 -12.296  15.200  1.00 10.94           H  
ATOM   1579 3HB  ALA A 103      12.089 -11.664  15.908  1.00 10.94           H  
ATOM   1580  N   PRO A 104       9.440 -11.667  14.311  1.00 10.76           N  
ATOM   1581  CA  PRO A 104       8.001 -11.822  14.168  1.00 10.76           C  
ATOM   1582  C   PRO A 104       7.601 -12.299  12.784  1.00 10.76           C  
ATOM   1583  O   PRO A 104       6.727 -13.163  12.639  1.00 10.76           O  
ATOM   1584  CB  PRO A 104       7.546 -10.391  14.395  1.00 10.76           C  
ATOM   1585  CG  PRO A 104       8.510  -9.837  15.349  1.00 10.76           C  
ATOM   1586  CD  PRO A 104       9.819 -10.492  15.086  1.00 10.76           C  
ATOM   1587  HA  PRO A 104       7.618 -12.502  14.946  1.00 10.76           H  
ATOM   1588 1HB  PRO A 104       7.480  -9.838  13.441  1.00 10.76           H  
ATOM   1589 2HB  PRO A 104       6.574 -10.394  14.839  1.00 10.76           H  
ATOM   1590 1HG  PRO A 104       8.583  -8.759  15.193  1.00 10.76           H  
ATOM   1591 2HG  PRO A 104       8.153  -9.949  16.298  1.00 10.76           H  
ATOM   1592 1HD  PRO A 104      10.494  -9.869  14.642  1.00 10.76           H  
ATOM   1593 2HD  PRO A 104      10.166 -10.799  16.067  1.00 10.76           H  
ATOM   1594  N   VAL A 105       8.311 -11.823  11.758  1.00 10.59           N  
ATOM   1595  CA  VAL A 105       7.983 -12.295  10.424  1.00 10.59           C  
ATOM   1596  C   VAL A 105       8.467 -13.739  10.289  1.00 10.59           C  
ATOM   1597  O   VAL A 105       7.764 -14.596   9.746  1.00 10.59           O  
ATOM   1598  CB  VAL A 105       8.613 -11.433   9.322  1.00 10.59           C  
ATOM   1599  CG1 VAL A 105       8.304 -12.070   7.984  1.00 10.59           C  
ATOM   1600  CG2 VAL A 105       8.090 -10.001   9.419  1.00 10.59           C  
ATOM   1601  H   VAL A 105       9.020 -11.092  11.899  1.00 10.59           H  
ATOM   1602  HA  VAL A 105       6.901 -12.273  10.300  1.00 10.59           H  
ATOM   1603  HB  VAL A 105       9.689 -11.430   9.431  1.00 10.59           H  
ATOM   1604 1HG1 VAL A 105       8.746 -11.495   7.195  1.00 10.59           H  
ATOM   1605 2HG1 VAL A 105       8.699 -13.081   7.966  1.00 10.59           H  
ATOM   1606 3HG1 VAL A 105       7.224 -12.103   7.842  1.00 10.59           H  
ATOM   1607 1HG2 VAL A 105       8.542  -9.395   8.635  1.00 10.59           H  
ATOM   1608 2HG2 VAL A 105       7.008  -9.994   9.305  1.00 10.59           H  
ATOM   1609 3HG2 VAL A 105       8.356  -9.590  10.400  1.00 10.59           H  
ATOM   1610  N   ALA A 106       9.674 -14.003  10.791  1.00 10.44           N  
ATOM   1611  CA  ALA A 106      10.250 -15.336  10.711  1.00 10.44           C  
ATOM   1612  C   ALA A 106       9.385 -16.376  11.376  1.00 10.44           C  
ATOM   1613  O   ALA A 106       9.206 -17.466  10.836  1.00 10.44           O  
ATOM   1614  CB  ALA A 106      11.603 -15.380  11.385  1.00 10.44           C  
ATOM   1615  H   ALA A 106      10.204 -13.243  11.217  1.00 10.44           H  
ATOM   1616  HA  ALA A 106      10.348 -15.587   9.669  1.00 10.44           H  
ATOM   1617 1HB  ALA A 106      12.025 -16.376  11.281  1.00 10.44           H  
ATOM   1618 2HB  ALA A 106      12.264 -14.653  10.941  1.00 10.44           H  
ATOM   1619 3HB  ALA A 106      11.495 -15.156  12.430  1.00 10.44           H  
ATOM   1620  N   VAL A 107       8.805 -16.033  12.517  1.00 10.33           N  
ATOM   1621  CA  VAL A 107       7.985 -16.983  13.239  1.00 10.33           C  
ATOM   1622  C   VAL A 107       6.730 -17.256  12.440  1.00 10.33           C  
ATOM   1623  O   VAL A 107       6.281 -18.395  12.343  1.00 10.33           O  
ATOM   1624  CB  VAL A 107       7.615 -16.488  14.623  1.00 10.33           C  
ATOM   1625  CG1 VAL A 107       6.664 -17.487  15.258  1.00 10.33           C  
ATOM   1626  CG2 VAL A 107       8.829 -16.353  15.430  1.00 10.33           C  
ATOM   1627  H   VAL A 107       8.989 -15.109  12.902  1.00 10.33           H  
ATOM   1628  HA  VAL A 107       8.544 -17.906  13.359  1.00 10.33           H  
ATOM   1629  HB  VAL A 107       7.108 -15.521  14.536  1.00 10.33           H  
ATOM   1630 1HG1 VAL A 107       6.369 -17.154  16.240  1.00 10.33           H  
ATOM   1631 2HG1 VAL A 107       5.791 -17.590  14.628  1.00 10.33           H  
ATOM   1632 3HG1 VAL A 107       7.162 -18.457  15.342  1.00 10.33           H  
ATOM   1633 1HG2 VAL A 107       8.558 -16.003  16.376  1.00 10.33           H  
ATOM   1634 2HG2 VAL A 107       9.294 -17.322  15.510  1.00 10.33           H  
ATOM   1635 3HG2 VAL A 107       9.510 -15.654  14.968  1.00 10.33           H  
ATOM   1636  N   ALA A 108       6.152 -16.203  11.859  1.00 10.25           N  
ATOM   1637  CA  ALA A 108       4.962 -16.339  11.030  1.00 10.25           C  
ATOM   1638  C   ALA A 108       5.237 -17.286   9.844  1.00 10.25           C  
ATOM   1639  O   ALA A 108       4.328 -17.968   9.366  1.00 10.25           O  
ATOM   1640  CB  ALA A 108       4.519 -14.966  10.537  1.00 10.25           C  
ATOM   1641  H   ALA A 108       6.541 -15.269  11.994  1.00 10.25           H  
ATOM   1642  HA  ALA A 108       4.170 -16.773  11.636  1.00 10.25           H  
ATOM   1643 1HB  ALA A 108       3.620 -15.070   9.938  1.00 10.25           H  
ATOM   1644 2HB  ALA A 108       4.316 -14.318  11.388  1.00 10.25           H  
ATOM   1645 3HB  ALA A 108       5.300 -14.524   9.933  1.00 10.25           H  
ATOM   1646  N   ALA A 109       6.481 -17.279   9.344  1.00 10.18           N  
ATOM   1647  CA  ALA A 109       6.947 -18.141   8.249  1.00 10.18           C  
ATOM   1648  C   ALA A 109       7.481 -19.525   8.703  1.00 10.18           C  
ATOM   1649  O   ALA A 109       7.525 -20.478   7.908  1.00 10.18           O  
ATOM   1650  CB  ALA A 109       8.061 -17.432   7.506  1.00 10.18           C  
ATOM   1651  H   ALA A 109       7.149 -16.619   9.748  1.00 10.18           H  
ATOM   1652  HA  ALA A 109       6.107 -18.309   7.578  1.00 10.18           H  
ATOM   1653 1HB  ALA A 109       8.382 -18.052   6.685  1.00 10.18           H  
ATOM   1654 2HB  ALA A 109       7.704 -16.470   7.135  1.00 10.18           H  
ATOM   1655 3HB  ALA A 109       8.894 -17.270   8.187  1.00 10.18           H  
ATOM   1656  N   ALA A 110       7.893 -19.619   9.969  1.00 10.09           N  
ATOM   1657  CA  ALA A 110       8.586 -20.775  10.545  1.00 10.09           C  
ATOM   1658  C   ALA A 110       7.822 -22.082  10.488  1.00 10.09           C  
ATOM   1659  O   ALA A 110       6.592 -22.149  10.459  1.00 10.09           O  
ATOM   1660  CB  ALA A 110       8.942 -20.512  12.001  1.00 10.09           C  
ATOM   1661  H   ALA A 110       7.807 -18.794  10.559  1.00 10.09           H  
ATOM   1662  HA  ALA A 110       9.509 -20.909   9.981  1.00 10.09           H  
ATOM   1663 1HB  ALA A 110       9.504 -21.355  12.407  1.00 10.09           H  
ATOM   1664 2HB  ALA A 110       9.549 -19.617  12.067  1.00 10.09           H  
ATOM   1665 3HB  ALA A 110       8.030 -20.377  12.580  1.00 10.09           H  
ATOM   1666  N   GLY A 111       8.592 -23.157  10.417  1.00  9.92           N  
ATOM   1667  CA  GLY A 111       8.080 -24.519  10.436  1.00  9.92           C  
ATOM   1668  C   GLY A 111       7.628 -24.985   9.066  1.00  9.92           C  
ATOM   1669  O   GLY A 111       8.187 -25.930   8.512  1.00  9.92           O  
ATOM   1670  H   GLY A 111       9.591 -23.026  10.395  1.00  9.92           H  
ATOM   1671 1HA  GLY A 111       8.854 -25.188  10.810  1.00  9.92           H  
ATOM   1672 2HA  GLY A 111       7.246 -24.580  11.136  1.00  9.92           H  
ATOM   1673  N   ALA A 112       6.594 -24.348   8.536  1.00  9.62           N  
ATOM   1674  CA  ALA A 112       6.112 -24.712   7.212  1.00  9.62           C  
ATOM   1675  C   ALA A 112       5.275 -23.641   6.544  1.00  9.62           C  
ATOM   1676  O   ALA A 112       4.250 -23.980   5.958  1.00  9.62           O  
ATOM   1677  CB  ALA A 112       5.282 -25.975   7.295  1.00  9.62           C  
ATOM   1678  H   ALA A 112       6.185 -23.582   9.072  1.00  9.62           H  
ATOM   1679  HA  ALA A 112       6.980 -24.897   6.582  1.00  9.62           H  
ATOM   1680 1HB  ALA A 112       4.960 -26.263   6.296  1.00  9.62           H  
ATOM   1681 2HB  ALA A 112       5.873 -26.784   7.729  1.00  9.62           H  
ATOM   1682 3HB  ALA A 112       4.406 -25.792   7.918  1.00  9.62           H  
ATOM   1683  N   ALA A 113       5.680 -22.370   6.578  1.00  9.18           N  
ATOM   1684  CA  ALA A 113       4.869 -21.331   5.962  1.00  9.18           C  
ATOM   1685  C   ALA A 113       3.394 -21.522   6.338  1.00  9.18           C  
ATOM   1686  O   ALA A 113       2.536 -21.527   5.444  1.00  9.18           O  
ATOM   1687  CB  ALA A 113       5.016 -21.398   4.444  1.00  9.18           C  
ATOM   1688  H   ALA A 113       6.529 -22.078   7.060  1.00  9.18           H  
ATOM   1689  HA  ALA A 113       5.218 -20.362   6.317  1.00  9.18           H  
ATOM   1690 1HB  ALA A 113       4.420 -20.614   3.979  1.00  9.18           H  
ATOM   1691 2HB  ALA A 113       6.055 -21.280   4.158  1.00  9.18           H  
ATOM   1692 3HB  ALA A 113       4.668 -22.362   4.080  1.00  9.18           H  
ATOM   1693  N   PRO A 114       3.062 -21.566   7.648  1.00  8.65           N  
ATOM   1694  CA  PRO A 114       1.786 -21.993   8.177  1.00  8.65           C  
ATOM   1695  C   PRO A 114       0.603 -21.185   7.720  1.00  8.65           C  
ATOM   1696  O   PRO A 114      -0.503 -21.695   7.708  1.00  8.65           O  
ATOM   1697  CB  PRO A 114       1.976 -21.847   9.688  1.00  8.65           C  
ATOM   1698  CG  PRO A 114       3.087 -20.847   9.841  1.00  8.65           C  
ATOM   1699  CD  PRO A 114       3.996 -21.099   8.671  1.00  8.65           C  
ATOM   1700  HA  PRO A 114       1.648 -23.051   7.924  1.00  8.65           H  
ATOM   1701 1HB  PRO A 114       1.033 -21.515  10.155  1.00  8.65           H  
ATOM   1702 2HB  PRO A 114       2.230 -22.821  10.127  1.00  8.65           H  
ATOM   1703 1HG  PRO A 114       2.679 -19.826   9.850  1.00  8.65           H  
ATOM   1704 2HG  PRO A 114       3.608 -20.983  10.803  1.00  8.65           H  
ATOM   1705 1HD  PRO A 114       4.494 -20.183   8.384  1.00  8.65           H  
ATOM   1706 2HD  PRO A 114       4.696 -21.877   8.946  1.00  8.65           H  
ATOM   1707  N   ALA A 115       0.776 -19.935   7.315  1.00  8.10           N  
ATOM   1708  CA  ALA A 115      -0.414 -19.234   6.851  1.00  8.10           C  
ATOM   1709  C   ALA A 115      -0.946 -19.928   5.606  1.00  8.10           C  
ATOM   1710  O   ALA A 115      -2.153 -20.048   5.390  1.00  8.10           O  
ATOM   1711  CB  ALA A 115      -0.112 -17.784   6.540  1.00  8.10           C  
ATOM   1712  H   ALA A 115       1.683 -19.491   7.326  1.00  8.10           H  
ATOM   1713  HA  ALA A 115      -1.173 -19.288   7.628  1.00  8.10           H  
ATOM   1714 1HB  ALA A 115      -1.023 -17.288   6.201  1.00  8.10           H  
ATOM   1715 2HB  ALA A 115       0.259 -17.291   7.433  1.00  8.10           H  
ATOM   1716 3HB  ALA A 115       0.642 -17.730   5.755  1.00  8.10           H  
ATOM   1717  N   GLY A 116      -0.018 -20.367   4.760  1.00  7.61           N  
ATOM   1718  CA  GLY A 116      -0.366 -21.010   3.516  1.00  7.61           C  
ATOM   1719  C   GLY A 116      -0.937 -22.363   3.808  1.00  7.61           C  
ATOM   1720  O   GLY A 116      -2.042 -22.707   3.378  1.00  7.61           O  
ATOM   1721  H   GLY A 116       0.965 -20.316   5.015  1.00  7.61           H  
ATOM   1722 1HA  GLY A 116      -1.098 -20.414   2.980  1.00  7.61           H  
ATOM   1723 2HA  GLY A 116       0.521 -21.103   2.888  1.00  7.61           H  
ATOM   1724  N   ALA A 117      -0.157 -23.134   4.560  1.00  7.23           N  
ATOM   1725  CA  ALA A 117      -0.516 -24.504   4.872  1.00  7.23           C  
ATOM   1726  C   ALA A 117      -1.836 -24.588   5.624  1.00  7.23           C  
ATOM   1727  O   ALA A 117      -2.663 -25.454   5.348  1.00  7.23           O  
ATOM   1728  CB  ALA A 117       0.585 -25.140   5.698  1.00  7.23           C  
ATOM   1729  H   ALA A 117       0.725 -22.737   4.899  1.00  7.23           H  
ATOM   1730  HA  ALA A 117      -0.625 -25.045   3.931  1.00  7.23           H  
ATOM   1731 1HB  ALA A 117       0.333 -26.175   5.908  1.00  7.23           H  
ATOM   1732 2HB  ALA A 117       1.531 -25.094   5.152  1.00  7.23           H  
ATOM   1733 3HB  ALA A 117       0.682 -24.601   6.626  1.00  7.23           H  
ATOM   1734  N   ALA A 118      -2.054 -23.667   6.565  1.00  7.04           N  
ATOM   1735  CA  ALA A 118      -3.279 -23.665   7.339  1.00  7.04           C  
ATOM   1736  C   ALA A 118      -4.482 -23.432   6.456  1.00  7.04           C  
ATOM   1737  O   ALA A 118      -5.502 -24.108   6.603  1.00  7.04           O  
ATOM   1738  CB  ALA A 118      -3.216 -22.586   8.399  1.00  7.04           C  
ATOM   1739  H   ALA A 118      -1.360 -22.963   6.775  1.00  7.04           H  
ATOM   1740  HA  ALA A 118      -3.386 -24.638   7.814  1.00  7.04           H  
ATOM   1741 1HB  ALA A 118      -4.118 -22.606   8.973  1.00  7.04           H  
ATOM   1742 2HB  ALA A 118      -2.365 -22.761   9.054  1.00  7.04           H  
ATOM   1743 3HB  ALA A 118      -3.110 -21.614   7.919  1.00  7.04           H  
ATOM   1744  N   VAL A 119      -4.372 -22.513   5.503  1.00  7.07           N  
ATOM   1745  CA  VAL A 119      -5.515 -22.244   4.661  1.00  7.07           C  
ATOM   1746  C   VAL A 119      -5.770 -23.356   3.668  1.00  7.07           C  
ATOM   1747  O   VAL A 119      -6.908 -23.810   3.527  1.00  7.07           O  
ATOM   1748  CB  VAL A 119      -5.344 -20.918   3.931  1.00  7.07           C  
ATOM   1749  CG1 VAL A 119      -6.485 -20.741   2.925  1.00  7.07           C  
ATOM   1750  CG2 VAL A 119      -5.344 -19.792   4.963  1.00  7.07           C  
ATOM   1751  H   VAL A 119      -3.517 -21.959   5.388  1.00  7.07           H  
ATOM   1752  HA  VAL A 119      -6.389 -22.154   5.306  1.00  7.07           H  
ATOM   1753  HB  VAL A 119      -4.394 -20.920   3.384  1.00  7.07           H  
ATOM   1754 1HG1 VAL A 119      -6.366 -19.797   2.400  1.00  7.07           H  
ATOM   1755 2HG1 VAL A 119      -6.468 -21.562   2.200  1.00  7.07           H  
ATOM   1756 3HG1 VAL A 119      -7.440 -20.746   3.451  1.00  7.07           H  
ATOM   1757 1HG2 VAL A 119      -5.216 -18.841   4.461  1.00  7.07           H  
ATOM   1758 2HG2 VAL A 119      -6.289 -19.796   5.503  1.00  7.07           H  
ATOM   1759 3HG2 VAL A 119      -4.534 -19.942   5.667  1.00  7.07           H  
ATOM   1760  N   GLU A 120      -4.727 -23.825   2.987  1.00  7.34           N  
ATOM   1761  CA  GLU A 120      -4.963 -24.880   2.016  1.00  7.34           C  
ATOM   1762  C   GLU A 120      -5.509 -26.116   2.708  1.00  7.34           C  
ATOM   1763  O   GLU A 120      -6.381 -26.802   2.182  1.00  7.34           O  
ATOM   1764  CB  GLU A 120      -3.689 -25.228   1.241  1.00  7.34           C  
ATOM   1765  CG  GLU A 120      -3.239 -24.157   0.239  1.00  7.34           C  
ATOM   1766  CD  GLU A 120      -1.990 -24.549  -0.540  1.00  7.34           C  
ATOM   1767  OE1 GLU A 120      -1.336 -25.491  -0.153  1.00  7.34           O  
ATOM   1768  OE2 GLU A 120      -1.713 -23.918  -1.538  1.00  7.34           O  
ATOM   1769  H   GLU A 120      -3.790 -23.449   3.140  1.00  7.34           H  
ATOM   1770  HA  GLU A 120      -5.714 -24.532   1.305  1.00  7.34           H  
ATOM   1771 1HB  GLU A 120      -2.871 -25.380   1.952  1.00  7.34           H  
ATOM   1772 2HB  GLU A 120      -3.834 -26.162   0.702  1.00  7.34           H  
ATOM   1773 1HG  GLU A 120      -4.051 -23.965  -0.461  1.00  7.34           H  
ATOM   1774 2HG  GLU A 120      -3.042 -23.234   0.788  1.00  7.34           H  
ATOM   1775  N   ALA A 121      -5.004 -26.415   3.902  1.00  7.87           N  
ATOM   1776  CA  ALA A 121      -5.518 -27.549   4.637  1.00  7.87           C  
ATOM   1777  C   ALA A 121      -6.972 -27.331   5.023  1.00  7.87           C  
ATOM   1778  O   ALA A 121      -7.811 -28.208   4.825  1.00  7.87           O  
ATOM   1779  CB  ALA A 121      -4.691 -27.773   5.883  1.00  7.87           C  
ATOM   1780  H   ALA A 121      -4.255 -25.861   4.316  1.00  7.87           H  
ATOM   1781  HA  ALA A 121      -5.461 -28.426   3.994  1.00  7.87           H  
ATOM   1782 1HB  ALA A 121      -5.061 -28.630   6.418  1.00  7.87           H  
ATOM   1783 2HB  ALA A 121      -3.653 -27.941   5.602  1.00  7.87           H  
ATOM   1784 3HB  ALA A 121      -4.757 -26.889   6.520  1.00  7.87           H  
ATOM   1785  N   ALA A 122      -7.309 -26.115   5.467  1.00  8.61           N  
ATOM   1786  CA  ALA A 122      -8.667 -25.822   5.903  1.00  8.61           C  
ATOM   1787  C   ALA A 122      -9.682 -26.072   4.800  1.00  8.61           C  
ATOM   1788  O   ALA A 122     -10.773 -26.587   5.050  1.00  8.61           O  
ATOM   1789  CB  ALA A 122      -8.775 -24.374   6.348  1.00  8.61           C  
ATOM   1790  H   ALA A 122      -6.600 -25.392   5.588  1.00  8.61           H  
ATOM   1791  HA  ALA A 122      -8.892 -26.480   6.741  1.00  8.61           H  
ATOM   1792 1HB  ALA A 122      -9.784 -24.171   6.700  1.00  8.61           H  
ATOM   1793 2HB  ALA A 122      -8.070 -24.189   7.146  1.00  8.61           H  
ATOM   1794 3HB  ALA A 122      -8.546 -23.721   5.509  1.00  8.61           H  
ATOM   1795  N   GLU A 123      -9.305 -25.789   3.563  1.00  9.51           N  
ATOM   1796  CA  GLU A 123     -10.223 -25.953   2.444  1.00  9.51           C  
ATOM   1797  C   GLU A 123     -10.702 -27.402   2.251  1.00  9.51           C  
ATOM   1798  O   GLU A 123     -11.736 -27.627   1.618  1.00  9.51           O  
ATOM   1799  CB  GLU A 123      -9.593 -25.428   1.147  1.00  9.51           C  
ATOM   1800  CG  GLU A 123      -9.437 -23.894   1.087  1.00  9.51           C  
ATOM   1801  CD  GLU A 123      -8.818 -23.384  -0.210  1.00  9.51           C  
ATOM   1802  OE1 GLU A 123      -8.453 -24.184  -1.041  1.00  9.51           O  
ATOM   1803  OE2 GLU A 123      -8.722 -22.186  -0.362  1.00  9.51           O  
ATOM   1804  H   GLU A 123      -8.379 -25.378   3.413  1.00  9.51           H  
ATOM   1805  HA  GLU A 123     -11.102 -25.344   2.649  1.00  9.51           H  
ATOM   1806 1HB  GLU A 123      -8.600 -25.866   1.027  1.00  9.51           H  
ATOM   1807 2HB  GLU A 123     -10.194 -25.744   0.296  1.00  9.51           H  
ATOM   1808 1HG  GLU A 123     -10.418 -23.439   1.208  1.00  9.51           H  
ATOM   1809 2HG  GLU A 123      -8.821 -23.576   1.921  1.00  9.51           H  
ATOM   1810  N   GLU A 124      -9.941 -28.381   2.746  1.00 10.46           N  
ATOM   1811  CA  GLU A 124     -10.289 -29.792   2.598  1.00 10.46           C  
ATOM   1812  C   GLU A 124     -10.572 -30.511   3.932  1.00 10.46           C  
ATOM   1813  O   GLU A 124     -10.553 -31.744   3.980  1.00 10.46           O  
ATOM   1814  CB  GLU A 124      -9.163 -30.522   1.863  1.00 10.46           C  
ATOM   1815  CG  GLU A 124      -8.920 -30.033   0.427  1.00 10.46           C  
ATOM   1816  CD  GLU A 124      -7.854 -30.826  -0.314  1.00 10.46           C  
ATOM   1817  OE1 GLU A 124      -7.302 -31.735   0.262  1.00 10.46           O  
ATOM   1818  OE2 GLU A 124      -7.606 -30.522  -1.459  1.00 10.46           O  
ATOM   1819  H   GLU A 124      -9.107 -28.145   3.288  1.00 10.46           H  
ATOM   1820  HA  GLU A 124     -11.194 -29.854   1.994  1.00 10.46           H  
ATOM   1821 1HB  GLU A 124      -8.233 -30.394   2.421  1.00 10.46           H  
ATOM   1822 2HB  GLU A 124      -9.381 -31.588   1.826  1.00 10.46           H  
ATOM   1823 1HG  GLU A 124      -9.856 -30.091  -0.127  1.00 10.46           H  
ATOM   1824 2HG  GLU A 124      -8.620 -28.983   0.465  1.00 10.46           H  
ATOM   1825  N   GLN A 125     -10.795 -29.761   5.017  1.00 11.30           N  
ATOM   1826  CA  GLN A 125     -10.969 -30.377   6.345  1.00 11.30           C  
ATOM   1827  C   GLN A 125     -12.306 -30.124   7.066  1.00 11.30           C  
ATOM   1828  O   GLN A 125     -13.134 -29.321   6.633  1.00 11.30           O  
ATOM   1829  CB  GLN A 125      -9.783 -29.989   7.220  1.00 11.30           C  
ATOM   1830  CG  GLN A 125      -8.469 -30.615   6.732  1.00 11.30           C  
ATOM   1831  CD  GLN A 125      -7.261 -30.149   7.474  1.00 11.30           C  
ATOM   1832  OE1 GLN A 125      -7.185 -28.993   7.892  1.00 11.30           O  
ATOM   1833  NE2 GLN A 125      -6.293 -31.041   7.651  1.00 11.30           N  
ATOM   1834  H   GLN A 125     -10.817 -28.742   4.934  1.00 11.30           H  
ATOM   1835  HA  GLN A 125     -10.904 -31.454   6.207  1.00 11.30           H  
ATOM   1836 1HB  GLN A 125      -9.667 -28.902   7.216  1.00 11.30           H  
ATOM   1837 2HB  GLN A 125      -9.958 -30.298   8.241  1.00 11.30           H  
ATOM   1838 1HG  GLN A 125      -8.546 -31.692   6.865  1.00 11.30           H  
ATOM   1839 2HG  GLN A 125      -8.326 -30.397   5.684  1.00 11.30           H  
ATOM   1840 1HE2 GLN A 125      -5.460 -30.788   8.143  1.00 11.30           H  
ATOM   1841 2HE2 GLN A 125      -6.400 -31.968   7.290  1.00 11.30           H  
ATOM   1842  N   SER A 126     -12.516 -30.876   8.165  1.00 11.84           N  
ATOM   1843  CA  SER A 126     -13.720 -30.786   9.007  1.00 11.84           C  
ATOM   1844  C   SER A 126     -13.772 -29.464   9.759  1.00 11.84           C  
ATOM   1845  O   SER A 126     -12.753 -28.789   9.879  1.00 11.84           O  
ATOM   1846  CB  SER A 126     -13.748 -31.937   9.996  1.00 11.84           C  
ATOM   1847  OG  SER A 126     -12.722 -31.821  10.953  1.00 11.84           O  
ATOM   1848  H   SER A 126     -11.801 -31.533   8.435  1.00 11.84           H  
ATOM   1849  HA  SER A 126     -14.598 -30.850   8.364  1.00 11.84           H  
ATOM   1850 1HB  SER A 126     -14.714 -31.962  10.499  1.00 11.84           H  
ATOM   1851 2HB  SER A 126     -13.639 -32.876   9.456  1.00 11.84           H  
ATOM   1852  HG  SER A 126     -12.739 -32.646  11.455  1.00 11.84           H  
ATOM   1853  N   GLU A 127     -14.939 -29.123  10.319  1.00 11.99           N  
ATOM   1854  CA  GLU A 127     -15.110 -27.821  10.971  1.00 11.99           C  
ATOM   1855  C   GLU A 127     -14.200 -27.587  12.178  1.00 11.99           C  
ATOM   1856  O   GLU A 127     -13.680 -26.486  12.357  1.00 11.99           O  
ATOM   1857  CB  GLU A 127     -16.560 -27.672  11.437  1.00 11.99           C  
ATOM   1858  CG  GLU A 127     -17.628 -27.602  10.325  1.00 11.99           C  
ATOM   1859  CD  GLU A 127     -17.523 -26.408   9.403  1.00 11.99           C  
ATOM   1860  OE1 GLU A 127     -17.450 -25.300   9.875  1.00 11.99           O  
ATOM   1861  OE2 GLU A 127     -17.523 -26.619   8.200  1.00 11.99           O  
ATOM   1862  H   GLU A 127     -15.732 -29.744  10.233  1.00 11.99           H  
ATOM   1863  HA  GLU A 127     -14.895 -27.049  10.237  1.00 11.99           H  
ATOM   1864 1HB  GLU A 127     -16.815 -28.514  12.080  1.00 11.99           H  
ATOM   1865 2HB  GLU A 127     -16.650 -26.769  12.040  1.00 11.99           H  
ATOM   1866 1HG  GLU A 127     -17.550 -28.506   9.722  1.00 11.99           H  
ATOM   1867 2HG  GLU A 127     -18.613 -27.601  10.791  1.00 11.99           H  
ATOM   1868  N   PHE A 128     -13.960 -28.614  12.991  1.00 11.76           N  
ATOM   1869  CA  PHE A 128     -13.079 -28.432  14.147  1.00 11.76           C  
ATOM   1870  C   PHE A 128     -11.706 -27.985  13.700  1.00 11.76           C  
ATOM   1871  O   PHE A 128     -11.121 -27.031  14.229  1.00 11.76           O  
ATOM   1872  CB  PHE A 128     -12.911 -29.714  14.948  1.00 11.76           C  
ATOM   1873  CG  PHE A 128     -11.894 -29.567  16.049  1.00 11.76           C  
ATOM   1874  CD1 PHE A 128     -12.218 -28.951  17.248  1.00 11.76           C  
ATOM   1875  CD2 PHE A 128     -10.597 -30.028  15.870  1.00 11.76           C  
ATOM   1876  CE1 PHE A 128     -11.266 -28.805  18.243  1.00 11.76           C  
ATOM   1877  CE2 PHE A 128      -9.647 -29.883  16.854  1.00 11.76           C  
ATOM   1878  CZ  PHE A 128      -9.981 -29.270  18.045  1.00 11.76           C  
ATOM   1879  H   PHE A 128     -14.390 -29.509  12.810  1.00 11.76           H  
ATOM   1880  HA  PHE A 128     -13.502 -27.658  14.789  1.00 11.76           H  
ATOM   1881 1HB  PHE A 128     -13.863 -30.000  15.394  1.00 11.76           H  
ATOM   1882 2HB  PHE A 128     -12.593 -30.523  14.293  1.00 11.76           H  
ATOM   1883  HD1 PHE A 128     -13.231 -28.580  17.400  1.00 11.76           H  
ATOM   1884  HD2 PHE A 128     -10.333 -30.508  14.933  1.00 11.76           H  
ATOM   1885  HE1 PHE A 128     -11.532 -28.321  19.182  1.00 11.76           H  
ATOM   1886  HE2 PHE A 128      -8.636 -30.250  16.692  1.00 11.76           H  
ATOM   1887  HZ  PHE A 128      -9.232 -29.154  18.827  1.00 11.76           H  
ATOM   1888  N   VAL A 129     -11.183 -28.722  12.741  1.00 11.25           N  
ATOM   1889  CA  VAL A 129      -9.858 -28.489  12.248  1.00 11.25           C  
ATOM   1890  C   VAL A 129      -9.794 -27.167  11.512  1.00 11.25           C  
ATOM   1891  O   VAL A 129      -8.814 -26.443  11.659  1.00 11.25           O  
ATOM   1892  CB  VAL A 129      -9.410 -29.625  11.356  1.00 11.25           C  
ATOM   1893  CG1 VAL A 129      -8.091 -29.278  10.780  1.00 11.25           C  
ATOM   1894  CG2 VAL A 129      -9.352 -30.903  12.150  1.00 11.25           C  
ATOM   1895  H   VAL A 129     -11.735 -29.467  12.336  1.00 11.25           H  
ATOM   1896  HA  VAL A 129      -9.181 -28.445  13.102  1.00 11.25           H  
ATOM   1897  HB  VAL A 129     -10.118 -29.742  10.534  1.00 11.25           H  
ATOM   1898 1HG1 VAL A 129      -7.775 -30.086  10.146  1.00 11.25           H  
ATOM   1899 2HG1 VAL A 129      -8.176 -28.356  10.201  1.00 11.25           H  
ATOM   1900 3HG1 VAL A 129      -7.366 -29.142  11.577  1.00 11.25           H  
ATOM   1901 1HG2 VAL A 129      -9.032 -31.714  11.499  1.00 11.25           H  
ATOM   1902 2HG2 VAL A 129      -8.645 -30.791  12.972  1.00 11.25           H  
ATOM   1903 3HG2 VAL A 129     -10.343 -31.123  12.546  1.00 11.25           H  
ATOM   1904  N   LYS A 130     -10.824 -26.844  10.715  1.00 10.59           N  
ATOM   1905  CA  LYS A 130     -10.816 -25.572  10.006  1.00 10.59           C  
ATOM   1906  C   LYS A 130     -10.744 -24.409  10.975  1.00 10.59           C  
ATOM   1907  O   LYS A 130     -10.019 -23.446  10.724  1.00 10.59           O  
ATOM   1908  CB  LYS A 130     -12.053 -25.390   9.129  1.00 10.59           C  
ATOM   1909  CG  LYS A 130     -12.080 -26.228   7.899  1.00 10.59           C  
ATOM   1910  CD  LYS A 130     -13.147 -25.754   6.930  1.00 10.59           C  
ATOM   1911  CE  LYS A 130     -14.511 -26.031   7.452  1.00 10.59           C  
ATOM   1912  NZ  LYS A 130     -15.569 -25.678   6.474  1.00 10.59           N  
ATOM   1913  H   LYS A 130     -11.609 -27.484  10.595  1.00 10.59           H  
ATOM   1914  HA  LYS A 130      -9.933 -25.540   9.367  1.00 10.59           H  
ATOM   1915 1HB  LYS A 130     -12.941 -25.637   9.713  1.00 10.59           H  
ATOM   1916 2HB  LYS A 130     -12.139 -24.348   8.831  1.00 10.59           H  
ATOM   1917 1HG  LYS A 130     -11.123 -26.187   7.437  1.00 10.59           H  
ATOM   1918 2HG  LYS A 130     -12.279 -27.250   8.146  1.00 10.59           H  
ATOM   1919 1HD  LYS A 130     -13.034 -24.690   6.739  1.00 10.59           H  
ATOM   1920 2HD  LYS A 130     -13.038 -26.292   5.988  1.00 10.59           H  
ATOM   1921 1HE  LYS A 130     -14.587 -27.095   7.687  1.00 10.59           H  
ATOM   1922 2HE  LYS A 130     -14.671 -25.457   8.364  1.00 10.59           H  
ATOM   1923 1HZ  LYS A 130     -16.466 -25.910   6.914  1.00 10.59           H  
ATOM   1924 2HZ  LYS A 130     -15.533 -24.699   6.260  1.00 10.59           H  
ATOM   1925 3HZ  LYS A 130     -15.449 -26.220   5.636  1.00 10.59           H  
ATOM   1926  N   GLU A 131     -11.455 -24.492  12.106  1.00  9.89           N  
ATOM   1927  CA  GLU A 131     -11.358 -23.415  13.079  1.00  9.89           C  
ATOM   1928  C   GLU A 131      -9.924 -23.293  13.565  1.00  9.89           C  
ATOM   1929  O   GLU A 131      -9.361 -22.197  13.606  1.00  9.89           O  
ATOM   1930  CB  GLU A 131     -12.280 -23.642  14.282  1.00  9.89           C  
ATOM   1931  CG  GLU A 131     -12.196 -22.515  15.334  1.00  9.89           C  
ATOM   1932  CD  GLU A 131     -13.105 -22.698  16.547  1.00  9.89           C  
ATOM   1933  OE1 GLU A 131     -14.191 -23.198  16.400  1.00  9.89           O  
ATOM   1934  OE2 GLU A 131     -12.687 -22.325  17.629  1.00  9.89           O  
ATOM   1935  H   GLU A 131     -12.071 -25.290  12.278  1.00  9.89           H  
ATOM   1936  HA  GLU A 131     -11.639 -22.480  12.595  1.00  9.89           H  
ATOM   1937 1HB  GLU A 131     -13.312 -23.727  13.942  1.00  9.89           H  
ATOM   1938 2HB  GLU A 131     -12.018 -24.584  14.767  1.00  9.89           H  
ATOM   1939 1HG  GLU A 131     -11.165 -22.465  15.679  1.00  9.89           H  
ATOM   1940 2HG  GLU A 131     -12.431 -21.569  14.850  1.00  9.89           H  
ATOM   1941  N   ALA A 132      -9.318 -24.428  13.926  1.00  9.23           N  
ATOM   1942  CA  ALA A 132      -7.947 -24.398  14.415  1.00  9.23           C  
ATOM   1943  C   ALA A 132      -6.992 -23.845  13.355  1.00  9.23           C  
ATOM   1944  O   ALA A 132      -6.103 -23.043  13.651  1.00  9.23           O  
ATOM   1945  CB  ALA A 132      -7.524 -25.801  14.815  1.00  9.23           C  
ATOM   1946  H   ALA A 132      -9.827 -25.315  13.876  1.00  9.23           H  
ATOM   1947  HA  ALA A 132      -7.907 -23.744  15.286  1.00  9.23           H  
ATOM   1948 1HB  ALA A 132      -6.506 -25.773  15.206  1.00  9.23           H  
ATOM   1949 2HB  ALA A 132      -8.202 -26.179  15.582  1.00  9.23           H  
ATOM   1950 3HB  ALA A 132      -7.564 -26.452  13.945  1.00  9.23           H  
ATOM   1951  N   ALA A 133      -7.194 -24.251  12.107  1.00  8.65           N  
ATOM   1952  CA  ALA A 133      -6.359 -23.787  11.021  1.00  8.65           C  
ATOM   1953  C   ALA A 133      -6.517 -22.287  10.833  1.00  8.65           C  
ATOM   1954  O   ALA A 133      -5.532 -21.573  10.628  1.00  8.65           O  
ATOM   1955  CB  ALA A 133      -6.712 -24.525   9.757  1.00  8.65           C  
ATOM   1956  H   ALA A 133      -7.937 -24.914  11.912  1.00  8.65           H  
ATOM   1957  HA  ALA A 133      -5.321 -23.991  11.277  1.00  8.65           H  
ATOM   1958 1HB  ALA A 133      -6.077 -24.194   8.960  1.00  8.65           H  
ATOM   1959 2HB  ALA A 133      -6.580 -25.597   9.909  1.00  8.65           H  
ATOM   1960 3HB  ALA A 133      -7.748 -24.323   9.508  1.00  8.65           H  
ATOM   1961  N   ALA A 134      -7.753 -21.793  10.940  1.00  8.18           N  
ATOM   1962  CA  ALA A 134      -7.989 -20.372  10.794  1.00  8.18           C  
ATOM   1963  C   ALA A 134      -7.241 -19.625  11.873  1.00  8.18           C  
ATOM   1964  O   ALA A 134      -6.602 -18.609  11.601  1.00  8.18           O  
ATOM   1965  CB  ALA A 134      -9.471 -20.069  10.876  1.00  8.18           C  
ATOM   1966  H   ALA A 134      -8.544 -22.415  11.098  1.00  8.18           H  
ATOM   1967  HA  ALA A 134      -7.606 -20.056   9.825  1.00  8.18           H  
ATOM   1968 1HB  ALA A 134      -9.632 -19.005  10.752  1.00  8.18           H  
ATOM   1969 2HB  ALA A 134      -9.993 -20.613  10.089  1.00  8.18           H  
ATOM   1970 3HB  ALA A 134      -9.851 -20.386  11.845  1.00  8.18           H  
ATOM   1971  N   LYS A 135      -7.260 -20.163  13.095  1.00  7.82           N  
ATOM   1972  CA  LYS A 135      -6.564 -19.512  14.186  1.00  7.82           C  
ATOM   1973  C   LYS A 135      -5.076 -19.487  13.920  1.00  7.82           C  
ATOM   1974  O   LYS A 135      -4.438 -18.459  14.135  1.00  7.82           O  
ATOM   1975  CB  LYS A 135      -6.891 -20.196  15.510  1.00  7.82           C  
ATOM   1976  CG  LYS A 135      -8.311 -19.929  15.991  1.00  7.82           C  
ATOM   1977  CD  LYS A 135      -8.614 -20.681  17.266  1.00  7.82           C  
ATOM   1978  CE  LYS A 135      -9.991 -20.340  17.800  1.00  7.82           C  
ATOM   1979  NZ  LYS A 135     -10.332 -21.163  18.979  1.00  7.82           N  
ATOM   1980  H   LYS A 135      -7.800 -21.013  13.271  1.00  7.82           H  
ATOM   1981  HA  LYS A 135      -6.907 -18.482  14.250  1.00  7.82           H  
ATOM   1982 1HB  LYS A 135      -6.767 -21.276  15.406  1.00  7.82           H  
ATOM   1983 2HB  LYS A 135      -6.195 -19.865  16.283  1.00  7.82           H  
ATOM   1984 1HG  LYS A 135      -8.440 -18.863  16.165  1.00  7.82           H  
ATOM   1985 2HG  LYS A 135      -9.015 -20.243  15.221  1.00  7.82           H  
ATOM   1986 1HD  LYS A 135      -8.556 -21.756  17.082  1.00  7.82           H  
ATOM   1987 2HD  LYS A 135      -7.881 -20.422  18.026  1.00  7.82           H  
ATOM   1988 1HE  LYS A 135     -10.000 -19.293  18.091  1.00  7.82           H  
ATOM   1989 2HE  LYS A 135     -10.737 -20.498  17.028  1.00  7.82           H  
ATOM   1990 1HZ  LYS A 135     -11.247 -20.909  19.324  1.00  7.82           H  
ATOM   1991 2HZ  LYS A 135     -10.334 -22.135  18.710  1.00  7.82           H  
ATOM   1992 3HZ  LYS A 135      -9.622 -21.019  19.716  1.00  7.82           H  
ATOM   1993  N   ALA A 136      -4.525 -20.578  13.384  1.00  7.56           N  
ATOM   1994  CA  ALA A 136      -3.105 -20.600  13.072  1.00  7.56           C  
ATOM   1995  C   ALA A 136      -2.759 -19.536  12.034  1.00  7.56           C  
ATOM   1996  O   ALA A 136      -1.746 -18.838  12.160  1.00  7.56           O  
ATOM   1997  CB  ALA A 136      -2.705 -21.967  12.553  1.00  7.56           C  
ATOM   1998  H   ALA A 136      -5.098 -21.411  13.234  1.00  7.56           H  
ATOM   1999  HA  ALA A 136      -2.555 -20.384  13.986  1.00  7.56           H  
ATOM   2000 1HB  ALA A 136      -1.638 -21.982  12.343  1.00  7.56           H  
ATOM   2001 2HB  ALA A 136      -2.944 -22.720  13.306  1.00  7.56           H  
ATOM   2002 3HB  ALA A 136      -3.255 -22.181  11.641  1.00  7.56           H  
ATOM   2003  N   ALA A 137      -3.617 -19.390  11.016  1.00  7.40           N  
ATOM   2004  CA  ALA A 137      -3.391 -18.388   9.983  1.00  7.40           C  
ATOM   2005  C   ALA A 137      -3.453 -16.985  10.576  1.00  7.40           C  
ATOM   2006  O   ALA A 137      -2.629 -16.120  10.247  1.00  7.40           O  
ATOM   2007  CB  ALA A 137      -4.414 -18.536   8.872  1.00  7.40           C  
ATOM   2008  H   ALA A 137      -4.431 -20.004  10.955  1.00  7.40           H  
ATOM   2009  HA  ALA A 137      -2.394 -18.542   9.576  1.00  7.40           H  
ATOM   2010 1HB  ALA A 137      -4.221 -17.798   8.096  1.00  7.40           H  
ATOM   2011 2HB  ALA A 137      -4.347 -19.536   8.448  1.00  7.40           H  
ATOM   2012 3HB  ALA A 137      -5.413 -18.383   9.279  1.00  7.40           H  
ATOM   2013  N   TYR A 138      -4.404 -16.766  11.490  1.00  7.34           N  
ATOM   2014  CA  TYR A 138      -4.541 -15.460  12.107  1.00  7.34           C  
ATOM   2015  C   TYR A 138      -3.350 -15.185  12.996  1.00  7.34           C  
ATOM   2016  O   TYR A 138      -2.860 -14.057  13.040  1.00  7.34           O  
ATOM   2017  CB  TYR A 138      -5.846 -15.341  12.895  1.00  7.34           C  
ATOM   2018  CG  TYR A 138      -7.078 -15.272  12.004  1.00  7.34           C  
ATOM   2019  CD1 TYR A 138      -8.148 -16.137  12.201  1.00  7.34           C  
ATOM   2020  CD2 TYR A 138      -7.119 -14.354  10.969  1.00  7.34           C  
ATOM   2021  CE1 TYR A 138      -9.250 -16.074  11.376  1.00  7.34           C  
ATOM   2022  CE2 TYR A 138      -8.222 -14.292  10.141  1.00  7.34           C  
ATOM   2023  CZ  TYR A 138      -9.285 -15.148  10.342  1.00  7.34           C  
ATOM   2024  OH  TYR A 138     -10.384 -15.086   9.515  1.00  7.34           O  
ATOM   2025  H   TYR A 138      -5.062 -17.509  11.726  1.00  7.34           H  
ATOM   2026  HA  TYR A 138      -4.550 -14.707  11.322  1.00  7.34           H  
ATOM   2027 1HB  TYR A 138      -5.946 -16.205  13.555  1.00  7.34           H  
ATOM   2028 2HB  TYR A 138      -5.818 -14.449  13.518  1.00  7.34           H  
ATOM   2029  HD1 TYR A 138      -8.117 -16.864  13.008  1.00  7.34           H  
ATOM   2030  HD2 TYR A 138      -6.277 -13.681  10.809  1.00  7.34           H  
ATOM   2031  HE1 TYR A 138     -10.087 -16.751  11.536  1.00  7.34           H  
ATOM   2032  HE2 TYR A 138      -8.251 -13.569   9.327  1.00  7.34           H  
ATOM   2033  HH  TYR A 138     -10.247 -14.402   8.854  1.00  7.34           H  
ATOM   2034  N   TYR A 139      -2.855 -16.212  13.684  1.00  7.38           N  
ATOM   2035  CA  TYR A 139      -1.694 -16.032  14.526  1.00  7.38           C  
ATOM   2036  C   TYR A 139      -0.504 -15.646  13.663  1.00  7.38           C  
ATOM   2037  O   TYR A 139       0.253 -14.750  14.020  1.00  7.38           O  
ATOM   2038  CB  TYR A 139      -1.384 -17.298  15.324  1.00  7.38           C  
ATOM   2039  CG  TYR A 139      -2.352 -17.577  16.457  1.00  7.38           C  
ATOM   2040  CD1 TYR A 139      -2.503 -18.873  16.937  1.00  7.38           C  
ATOM   2041  CD2 TYR A 139      -3.092 -16.545  17.010  1.00  7.38           C  
ATOM   2042  CE1 TYR A 139      -3.378 -19.131  17.965  1.00  7.38           C  
ATOM   2043  CE2 TYR A 139      -3.972 -16.807  18.035  1.00  7.38           C  
ATOM   2044  CZ  TYR A 139      -4.116 -18.095  18.514  1.00  7.38           C  
ATOM   2045  OH  TYR A 139      -4.992 -18.355  19.537  1.00  7.38           O  
ATOM   2046  H   TYR A 139      -3.308 -17.122  13.636  1.00  7.38           H  
ATOM   2047  HA  TYR A 139      -1.889 -15.217  15.222  1.00  7.38           H  
ATOM   2048 1HB  TYR A 139      -1.396 -18.156  14.654  1.00  7.38           H  
ATOM   2049 2HB  TYR A 139      -0.399 -17.231  15.737  1.00  7.38           H  
ATOM   2050  HD1 TYR A 139      -1.923 -19.689  16.503  1.00  7.38           H  
ATOM   2051  HD2 TYR A 139      -2.982 -15.529  16.637  1.00  7.38           H  
ATOM   2052  HE1 TYR A 139      -3.486 -20.149  18.340  1.00  7.38           H  
ATOM   2053  HE2 TYR A 139      -4.554 -15.991  18.468  1.00  7.38           H  
ATOM   2054  HH  TYR A 139      -5.446 -17.546  19.789  1.00  7.38           H  
ATOM   2055  N   ALA A 140      -0.350 -16.282  12.494  1.00  7.50           N  
ATOM   2056  CA  ALA A 140       0.774 -15.942  11.630  1.00  7.50           C  
ATOM   2057  C   ALA A 140       0.695 -14.464  11.240  1.00  7.50           C  
ATOM   2058  O   ALA A 140       1.705 -13.747  11.245  1.00  7.50           O  
ATOM   2059  CB  ALA A 140       0.775 -16.841  10.403  1.00  7.50           C  
ATOM   2060  H   ALA A 140      -0.994 -17.030  12.230  1.00  7.50           H  
ATOM   2061  HA  ALA A 140       1.695 -16.099  12.184  1.00  7.50           H  
ATOM   2062 1HB  ALA A 140       1.627 -16.602   9.767  1.00  7.50           H  
ATOM   2063 2HB  ALA A 140       0.838 -17.883  10.717  1.00  7.50           H  
ATOM   2064 3HB  ALA A 140      -0.147 -16.688   9.849  1.00  7.50           H  
ATOM   2065  N   ARG A 141      -0.521 -13.988  10.962  1.00  7.68           N  
ATOM   2066  CA  ARG A 141      -0.705 -12.583  10.648  1.00  7.68           C  
ATOM   2067  C   ARG A 141      -0.369 -11.691  11.843  1.00  7.68           C  
ATOM   2068  O   ARG A 141       0.396 -10.734  11.715  1.00  7.68           O  
ATOM   2069  CB  ARG A 141      -2.121 -12.299  10.178  1.00  7.68           C  
ATOM   2070  CG  ARG A 141      -2.357 -10.835   9.847  1.00  7.68           C  
ATOM   2071  CD  ARG A 141      -3.630 -10.596   9.110  1.00  7.68           C  
ATOM   2072  NE  ARG A 141      -3.786  -9.190   8.746  1.00  7.68           N  
ATOM   2073  CZ  ARG A 141      -4.499  -8.756   7.682  1.00  7.68           C  
ATOM   2074  NH1 ARG A 141      -5.087  -9.629   6.900  1.00  7.68           N  
ATOM   2075  NH2 ARG A 141      -4.609  -7.463   7.381  1.00  7.68           N  
ATOM   2076  H   ARG A 141      -1.321 -14.626  10.948  1.00  7.68           H  
ATOM   2077  HA  ARG A 141      -0.034 -12.332   9.829  1.00  7.68           H  
ATOM   2078 1HB  ARG A 141      -2.343 -12.900   9.298  1.00  7.68           H  
ATOM   2079 2HB  ARG A 141      -2.827 -12.584  10.957  1.00  7.68           H  
ATOM   2080 1HG  ARG A 141      -2.421 -10.298  10.788  1.00  7.68           H  
ATOM   2081 2HG  ARG A 141      -1.522 -10.450   9.278  1.00  7.68           H  
ATOM   2082 1HD  ARG A 141      -3.660 -11.187   8.204  1.00  7.68           H  
ATOM   2083 2HD  ARG A 141      -4.466 -10.877   9.749  1.00  7.68           H  
ATOM   2084  HE  ARG A 141      -3.340  -8.499   9.328  1.00  7.68           H  
ATOM   2085 1HH1 ARG A 141      -5.015 -10.614   7.095  1.00  7.68           H  
ATOM   2086 2HH1 ARG A 141      -5.607  -9.298   6.059  1.00  7.68           H  
ATOM   2087 1HH2 ARG A 141      -4.166  -6.712   7.943  1.00  7.68           H  
ATOM   2088 2HH2 ARG A 141      -5.150  -7.202   6.560  1.00  7.68           H  
ATOM   2089  N   ASN A 142      -0.890 -12.033  13.020  1.00  7.91           N  
ATOM   2090  CA  ASN A 142      -0.672 -11.217  14.205  1.00  7.91           C  
ATOM   2091  C   ASN A 142       0.811 -11.120  14.516  1.00  7.91           C  
ATOM   2092  O   ASN A 142       1.295 -10.077  14.964  1.00  7.91           O  
ATOM   2093  CB  ASN A 142      -1.403 -11.812  15.389  1.00  7.91           C  
ATOM   2094  CG  ASN A 142      -2.902 -11.671  15.292  1.00  7.91           C  
ATOM   2095  OD1 ASN A 142      -3.437 -10.834  14.550  1.00  7.91           O  
ATOM   2096  ND2 ASN A 142      -3.593 -12.494  16.033  1.00  7.91           N  
ATOM   2097  H   ASN A 142      -1.487 -12.856  13.082  1.00  7.91           H  
ATOM   2098  HA  ASN A 142      -1.044 -10.211  14.015  1.00  7.91           H  
ATOM   2099 1HB  ASN A 142      -1.155 -12.870  15.467  1.00  7.91           H  
ATOM   2100 2HB  ASN A 142      -1.066 -11.330  16.310  1.00  7.91           H  
ATOM   2101 1HD2 ASN A 142      -4.590 -12.465  16.022  1.00  7.91           H  
ATOM   2102 2HD2 ASN A 142      -3.116 -13.149  16.621  1.00  7.91           H  
ATOM   2103  N   LYS A 143       1.541 -12.203  14.259  1.00  8.19           N  
ATOM   2104  CA  LYS A 143       2.967 -12.239  14.502  1.00  8.19           C  
ATOM   2105  C   LYS A 143       3.696 -11.315  13.531  1.00  8.19           C  
ATOM   2106  O   LYS A 143       4.462 -10.457  13.956  1.00  8.19           O  
ATOM   2107  CB  LYS A 143       3.438 -13.684  14.394  1.00  8.19           C  
ATOM   2108  CG  LYS A 143       2.944 -14.561  15.564  1.00  8.19           C  
ATOM   2109  CD  LYS A 143       3.236 -16.011  15.318  1.00  8.19           C  
ATOM   2110  CE  LYS A 143       2.648 -16.893  16.411  1.00  8.19           C  
ATOM   2111  NZ  LYS A 143       2.770 -18.361  16.104  1.00  8.19           N  
ATOM   2112  H   LYS A 143       1.078 -13.045  13.917  1.00  8.19           H  
ATOM   2113  HA  LYS A 143       3.159 -11.897  15.516  1.00  8.19           H  
ATOM   2114 1HB  LYS A 143       3.055 -14.122  13.475  1.00  8.19           H  
ATOM   2115 2HB  LYS A 143       4.530 -13.722  14.352  1.00  8.19           H  
ATOM   2116 1HG  LYS A 143       3.474 -14.258  16.472  1.00  8.19           H  
ATOM   2117 2HG  LYS A 143       1.887 -14.416  15.737  1.00  8.19           H  
ATOM   2118 1HD  LYS A 143       2.838 -16.311  14.350  1.00  8.19           H  
ATOM   2119 2HD  LYS A 143       4.290 -16.117  15.306  1.00  8.19           H  
ATOM   2120 1HE  LYS A 143       3.163 -16.688  17.332  1.00  8.19           H  
ATOM   2121 2HE  LYS A 143       1.607 -16.639  16.537  1.00  8.19           H  
ATOM   2122 1HZ  LYS A 143       2.362 -18.898  16.871  1.00  8.19           H  
ATOM   2123 2HZ  LYS A 143       2.277 -18.571  15.249  1.00  8.19           H  
ATOM   2124 3HZ  LYS A 143       3.741 -18.612  16.001  1.00  8.19           H  
ATOM   2125  N   CYS A 144       3.360 -11.331  12.239  1.00  8.50           N  
ATOM   2126  CA  CYS A 144       4.101 -10.429  11.354  1.00  8.50           C  
ATOM   2127  C   CYS A 144       3.759  -8.958  11.655  1.00  8.50           C  
ATOM   2128  O   CYS A 144       4.559  -8.055  11.396  1.00  8.50           O  
ATOM   2129  CB  CYS A 144       3.823 -10.731   9.879  1.00  8.50           C  
ATOM   2130  SG  CYS A 144       2.175 -10.295   9.302  1.00  8.50           S  
ATOM   2131  H   CYS A 144       2.679 -12.002  11.873  1.00  8.50           H  
ATOM   2132  HA  CYS A 144       5.165 -10.581  11.529  1.00  8.50           H  
ATOM   2133 1HB  CYS A 144       4.547 -10.211   9.255  1.00  8.50           H  
ATOM   2134 2HB  CYS A 144       3.958 -11.801   9.711  1.00  8.50           H  
ATOM   2135  HG  CYS A 144       1.523 -10.729  10.390  1.00  8.50           H  
ATOM   2136  N   LEU A 145       2.590  -8.726  12.262  1.00  8.85           N  
ATOM   2137  CA  LEU A 145       2.134  -7.386  12.609  1.00  8.85           C  
ATOM   2138  C   LEU A 145       2.464  -6.988  14.062  1.00  8.85           C  
ATOM   2139  O   LEU A 145       2.088  -5.902  14.508  1.00  8.85           O  
ATOM   2140  CB  LEU A 145       0.616  -7.288  12.417  1.00  8.85           C  
ATOM   2141  CG  LEU A 145       0.094  -7.560  10.999  1.00  8.85           C  
ATOM   2142  CD1 LEU A 145      -1.399  -7.451  10.979  1.00  8.85           C  
ATOM   2143  CD2 LEU A 145       0.713  -6.633  10.050  1.00  8.85           C  
ATOM   2144  H   LEU A 145       1.960  -9.511  12.429  1.00  8.85           H  
ATOM   2145  HA  LEU A 145       2.623  -6.680  11.940  1.00  8.85           H  
ATOM   2146 1HB  LEU A 145       0.147  -8.016  13.082  1.00  8.85           H  
ATOM   2147 2HB  LEU A 145       0.291  -6.293  12.710  1.00  8.85           H  
ATOM   2148  HG  LEU A 145       0.344  -8.558  10.717  1.00  8.85           H  
ATOM   2149 1HD1 LEU A 145      -1.748  -7.661   9.977  1.00  8.85           H  
ATOM   2150 2HD1 LEU A 145      -1.824  -8.167  11.682  1.00  8.85           H  
ATOM   2151 3HD1 LEU A 145      -1.696  -6.441  11.263  1.00  8.85           H  
ATOM   2152 1HD2 LEU A 145       0.346  -6.848   9.045  1.00  8.85           H  
ATOM   2153 2HD2 LEU A 145       0.457  -5.608  10.320  1.00  8.85           H  
ATOM   2154 3HD2 LEU A 145       1.794  -6.764  10.081  1.00  8.85           H  
ATOM   2155  N   THR A 146       3.173  -7.847  14.802  1.00  9.26           N  
ATOM   2156  CA  THR A 146       3.504  -7.576  16.203  1.00  9.26           C  
ATOM   2157  C   THR A 146       4.411  -6.375  16.532  1.00  9.26           C  
ATOM   2158  O   THR A 146       4.088  -5.636  17.462  1.00  9.26           O  
ATOM   2159  CB  THR A 146       4.066  -8.827  16.906  1.00  9.26           C  
ATOM   2160  OG1 THR A 146       3.047  -9.835  16.965  1.00  9.26           O  
ATOM   2161  CG2 THR A 146       4.520  -8.473  18.311  1.00  9.26           C  
ATOM   2162  H   THR A 146       3.481  -8.730  14.397  1.00  9.26           H  
ATOM   2163  HA  THR A 146       2.556  -7.376  16.700  1.00  9.26           H  
ATOM   2164  HB  THR A 146       4.904  -9.223  16.342  1.00  9.26           H  
ATOM   2165  HG1 THR A 146       2.544  -9.865  16.119  1.00  9.26           H  
ATOM   2166 1HG2 THR A 146       4.890  -9.357  18.811  1.00  9.26           H  
ATOM   2167 2HG2 THR A 146       5.305  -7.715  18.274  1.00  9.26           H  
ATOM   2168 3HG2 THR A 146       3.679  -8.094  18.844  1.00  9.26           H  
ATOM   2169  N   PRO A 147       5.535  -6.104  15.833  1.00  9.73           N  
ATOM   2170  CA  PRO A 147       6.497  -5.065  16.195  1.00  9.73           C  
ATOM   2171  C   PRO A 147       6.008  -3.669  15.805  1.00  9.73           C  
ATOM   2172  O   PRO A 147       6.583  -3.001  14.948  1.00  9.73           O  
ATOM   2173  CB  PRO A 147       7.725  -5.492  15.397  1.00  9.73           C  
ATOM   2174  CG  PRO A 147       7.146  -6.138  14.147  1.00  9.73           C  
ATOM   2175  CD  PRO A 147       5.885  -6.836  14.598  1.00  9.73           C  
ATOM   2176  HA  PRO A 147       6.701  -5.122  17.269  1.00  9.73           H  
ATOM   2177 1HB  PRO A 147       8.355  -4.619  15.179  1.00  9.73           H  
ATOM   2178 2HB  PRO A 147       8.334  -6.179  16.015  1.00  9.73           H  
ATOM   2179 1HG  PRO A 147       6.940  -5.369  13.388  1.00  9.73           H  
ATOM   2180 2HG  PRO A 147       7.861  -6.841  13.697  1.00  9.73           H  
ATOM   2181 1HD  PRO A 147       5.165  -6.660  13.804  1.00  9.73           H  
ATOM   2182 2HD  PRO A 147       6.057  -7.895  14.784  1.00  9.73           H  
ATOM   2183  N   TYR A 148       4.932  -3.252  16.462  1.00 10.26           N  
ATOM   2184  CA  TYR A 148       4.222  -2.005  16.192  1.00 10.26           C  
ATOM   2185  C   TYR A 148       3.993  -1.135  17.426  1.00 10.26           C  
ATOM   2186  O   TYR A 148       2.946  -0.502  17.556  1.00 10.26           O  
ATOM   2187  CB  TYR A 148       2.875  -2.322  15.548  1.00 10.26           C  
ATOM   2188  CG  TYR A 148       2.076  -1.094  15.214  1.00 10.26           C  
ATOM   2189  CD1 TYR A 148       2.409  -0.317  14.115  1.00 10.26           C  
ATOM   2190  CD2 TYR A 148       1.008  -0.735  16.027  1.00 10.26           C  
ATOM   2191  CE1 TYR A 148       1.673   0.817  13.828  1.00 10.26           C  
ATOM   2192  CE2 TYR A 148       0.273   0.397  15.739  1.00 10.26           C  
ATOM   2193  CZ  TYR A 148       0.606   1.174  14.647  1.00 10.26           C  
ATOM   2194  OH  TYR A 148      -0.121   2.307  14.364  1.00 10.26           O  
ATOM   2195  H   TYR A 148       4.548  -3.885  17.157  1.00 10.26           H  
ATOM   2196  HA  TYR A 148       4.817  -1.422  15.490  1.00 10.26           H  
ATOM   2197 1HB  TYR A 148       3.032  -2.894  14.630  1.00 10.26           H  
ATOM   2198 2HB  TYR A 148       2.288  -2.945  16.224  1.00 10.26           H  
ATOM   2199  HD1 TYR A 148       3.249  -0.599  13.480  1.00 10.26           H  
ATOM   2200  HD2 TYR A 148       0.753  -1.349  16.892  1.00 10.26           H  
ATOM   2201  HE1 TYR A 148       1.931   1.438  12.966  1.00 10.26           H  
ATOM   2202  HE2 TYR A 148      -0.565   0.682  16.377  1.00 10.26           H  
ATOM   2203  HH  TYR A 148       0.324   2.812  13.643  1.00 10.26           H  
ATOM   2204  N   GLY A 149       4.934  -1.121  18.353  1.00 10.83           N  
ATOM   2205  CA  GLY A 149       4.708  -0.332  19.555  1.00 10.83           C  
ATOM   2206  C   GLY A 149       4.998   1.142  19.346  1.00 10.83           C  
ATOM   2207  O   GLY A 149       5.490   1.526  18.286  1.00 10.83           O  
ATOM   2208  H   GLY A 149       5.784  -1.649  18.226  1.00 10.83           H  
ATOM   2209 1HA  GLY A 149       3.677  -0.465  19.863  1.00 10.83           H  
ATOM   2210 2HA  GLY A 149       5.349  -0.713  20.348  1.00 10.83           H  
ATOM   2211  N   PRO A 150       4.637   1.992  20.322  1.00 11.37           N  
ATOM   2212  CA  PRO A 150       4.918   3.414  20.377  1.00 11.37           C  
ATOM   2213  C   PRO A 150       6.392   3.586  20.674  1.00 11.37           C  
ATOM   2214  O   PRO A 150       6.975   2.744  21.359  1.00 11.37           O  
ATOM   2215  CB  PRO A 150       4.024   3.892  21.523  1.00 11.37           C  
ATOM   2216  CG  PRO A 150       3.880   2.675  22.422  1.00 11.37           C  
ATOM   2217  CD  PRO A 150       3.873   1.484  21.477  1.00 11.37           C  
ATOM   2218  HA  PRO A 150       4.649   3.882  19.418  1.00 11.37           H  
ATOM   2219 1HB  PRO A 150       4.499   4.745  22.035  1.00 11.37           H  
ATOM   2220 2HB  PRO A 150       3.063   4.251  21.128  1.00 11.37           H  
ATOM   2221 1HG  PRO A 150       4.714   2.638  23.139  1.00 11.37           H  
ATOM   2222 2HG  PRO A 150       2.956   2.752  23.017  1.00 11.37           H  
ATOM   2223 1HD  PRO A 150       4.386   0.643  21.957  1.00 11.37           H  
ATOM   2224 2HD  PRO A 150       2.840   1.236  21.183  1.00 11.37           H  
ATOM   2225  N   GLY A 151       7.001   4.685  20.252  1.00 11.80           N  
ATOM   2226  CA  GLY A 151       8.408   4.815  20.584  1.00 11.80           C  
ATOM   2227  C   GLY A 151       9.120   3.803  19.699  1.00 11.80           C  
ATOM   2228  O   GLY A 151       8.559   3.405  18.681  1.00 11.80           O  
ATOM   2229  H   GLY A 151       6.519   5.383  19.702  1.00 11.80           H  
ATOM   2230 1HA  GLY A 151       8.754   5.828  20.378  1.00 11.80           H  
ATOM   2231 2HA  GLY A 151       8.561   4.594  21.640  1.00 11.80           H  
ATOM   2232  N   PRO A 152      10.367   3.438  19.993  1.00 12.09           N  
ATOM   2233  CA  PRO A 152      11.153   2.477  19.244  1.00 12.09           C  
ATOM   2234  C   PRO A 152      10.382   1.167  19.181  1.00 12.09           C  
ATOM   2235  O   PRO A 152       9.730   0.784  20.158  1.00 12.09           O  
ATOM   2236  CB  PRO A 152      12.429   2.359  20.085  1.00 12.09           C  
ATOM   2237  CG  PRO A 152      12.507   3.681  20.840  1.00 12.09           C  
ATOM   2238  CD  PRO A 152      11.059   4.032  21.144  1.00 12.09           C  
ATOM   2239  HA  PRO A 152      11.356   2.870  18.233  1.00 12.09           H  
ATOM   2240 1HB  PRO A 152      12.352   1.486  20.752  1.00 12.09           H  
ATOM   2241 2HB  PRO A 152      13.294   2.185  19.430  1.00 12.09           H  
ATOM   2242 1HG  PRO A 152      13.118   3.565  21.749  1.00 12.09           H  
ATOM   2243 2HG  PRO A 152      13.006   4.440  20.218  1.00 12.09           H  
ATOM   2244 1HD  PRO A 152      10.728   3.555  22.080  1.00 12.09           H  
ATOM   2245 2HD  PRO A 152      10.939   5.123  21.164  1.00 12.09           H  
ATOM   2246  N   GLY A 153      10.493   0.435  18.073  1.00 12.21           N  
ATOM   2247  CA  GLY A 153       9.753  -0.822  17.881  1.00 12.21           C  
ATOM   2248  C   GLY A 153      10.295  -1.987  18.712  1.00 12.21           C  
ATOM   2249  O   GLY A 153      10.754  -2.993  18.181  1.00 12.21           O  
ATOM   2250  H   GLY A 153      11.072   0.772  17.312  1.00 12.21           H  
ATOM   2251 1HA  GLY A 153       8.705  -0.654  18.131  1.00 12.21           H  
ATOM   2252 2HA  GLY A 153       9.780  -1.089  16.823  1.00 12.21           H  
ATOM   2253  N   ALA A 154      10.213  -1.838  20.029  1.00 12.18           N  
ATOM   2254  CA  ALA A 154      10.720  -2.803  20.997  1.00 12.18           C  
ATOM   2255  C   ALA A 154       9.778  -3.981  21.216  1.00 12.18           C  
ATOM   2256  O   ALA A 154      10.118  -4.936  21.913  1.00 12.18           O  
ATOM   2257  CB  ALA A 154      10.962  -2.103  22.319  1.00 12.18           C  
ATOM   2258  H   ALA A 154       9.807  -0.970  20.363  1.00 12.18           H  
ATOM   2259  HA  ALA A 154      11.663  -3.194  20.618  1.00 12.18           H  
ATOM   2260 1HB  ALA A 154      11.376  -2.810  23.036  1.00 12.18           H  
ATOM   2261 2HB  ALA A 154      11.661  -1.280  22.169  1.00 12.18           H  
ATOM   2262 3HB  ALA A 154      10.017  -1.713  22.695  1.00 12.18           H  
ATOM   2263  N   TRP A 155       8.578  -3.918  20.658  1.00 12.05           N  
ATOM   2264  CA  TRP A 155       7.659  -5.027  20.843  1.00 12.05           C  
ATOM   2265  C   TRP A 155       8.141  -6.248  20.097  1.00 12.05           C  
ATOM   2266  O   TRP A 155       8.356  -6.200  18.885  1.00 12.05           O  
ATOM   2267  CB  TRP A 155       6.249  -4.670  20.347  1.00 12.05           C  
ATOM   2268  CG  TRP A 155       5.485  -3.746  21.234  1.00 12.05           C  
ATOM   2269  CD1 TRP A 155       5.919  -3.179  22.394  1.00 12.05           C  
ATOM   2270  CD2 TRP A 155       4.123  -3.276  21.041  1.00 12.05           C  
ATOM   2271  NE1 TRP A 155       4.923  -2.405  22.944  1.00 12.05           N  
ATOM   2272  CE2 TRP A 155       3.816  -2.458  22.128  1.00 12.05           C  
ATOM   2273  CE3 TRP A 155       3.153  -3.481  20.042  1.00 12.05           C  
ATOM   2274  CZ2 TRP A 155       2.576  -1.851  22.259  1.00 12.05           C  
ATOM   2275  CZ3 TRP A 155       1.919  -2.871  20.171  1.00 12.05           C  
ATOM   2276  CH2 TRP A 155       1.635  -2.079  21.251  1.00 12.05           C  
ATOM   2277  H   TRP A 155       8.330  -3.118  20.100  1.00 12.05           H  
ATOM   2278  HA  TRP A 155       7.611  -5.267  21.906  1.00 12.05           H  
ATOM   2279 1HB  TRP A 155       6.323  -4.197  19.372  1.00 12.05           H  
ATOM   2280 2HB  TRP A 155       5.667  -5.582  20.217  1.00 12.05           H  
ATOM   2281  HD1 TRP A 155       6.907  -3.329  22.829  1.00 12.05           H  
ATOM   2282  HE1 TRP A 155       4.988  -1.887  23.808  1.00 12.05           H  
ATOM   2283  HE3 TRP A 155       3.366  -4.107  19.185  1.00 12.05           H  
ATOM   2284  HZ2 TRP A 155       2.329  -1.215  23.109  1.00 12.05           H  
ATOM   2285  HZ3 TRP A 155       1.178  -3.039  19.390  1.00 12.05           H  
ATOM   2286  HH2 TRP A 155       0.652  -1.616  21.322  1.00 12.05           H  
ATOM   2287  N   THR A 156       8.259  -7.355  20.814  1.00 11.89           N  
ATOM   2288  CA  THR A 156       8.648  -8.592  20.178  1.00 11.89           C  
ATOM   2289  C   THR A 156       8.015  -9.790  20.875  1.00 11.89           C  
ATOM   2290  O   THR A 156       8.044  -9.873  22.103  1.00 11.89           O  
ATOM   2291  CB  THR A 156      10.170  -8.773  20.211  1.00 11.89           C  
ATOM   2292  OG1 THR A 156      10.510  -9.986  19.576  1.00 11.89           O  
ATOM   2293  CG2 THR A 156      10.678  -8.816  21.608  1.00 11.89           C  
ATOM   2294  H   THR A 156       8.086  -7.320  21.809  1.00 11.89           H  
ATOM   2295  HA  THR A 156       8.339  -8.516  19.144  1.00 11.89           H  
ATOM   2296  HB  THR A 156      10.624  -7.964  19.682  1.00 11.89           H  
ATOM   2297  HG1 THR A 156      10.568  -9.824  18.617  1.00 11.89           H  
ATOM   2298 1HG2 THR A 156      11.759  -8.951  21.598  1.00 11.89           H  
ATOM   2299 2HG2 THR A 156      10.432  -7.883  22.119  1.00 11.89           H  
ATOM   2300 3HG2 THR A 156      10.217  -9.639  22.119  1.00 11.89           H  
ATOM   2301  N   PRO A 157       7.592 -10.806  20.122  1.00 11.74           N  
ATOM   2302  CA  PRO A 157       7.030 -12.027  20.606  1.00 11.74           C  
ATOM   2303  C   PRO A 157       8.099 -12.923  21.215  1.00 11.74           C  
ATOM   2304  O   PRO A 157       7.757 -13.919  21.851  1.00 11.74           O  
ATOM   2305  CB  PRO A 157       6.384 -12.585  19.328  1.00 11.74           C  
ATOM   2306  CG  PRO A 157       7.195 -12.045  18.212  1.00 11.74           C  
ATOM   2307  CD  PRO A 157       7.633 -10.717  18.671  1.00 11.74           C  
ATOM   2308  HA  PRO A 157       6.280 -11.798  21.359  1.00 11.74           H  
ATOM   2309 1HB  PRO A 157       6.367 -13.625  19.334  1.00 11.74           H  
ATOM   2310 2HB  PRO A 157       5.333 -12.261  19.271  1.00 11.74           H  
ATOM   2311 1HG  PRO A 157       8.040 -12.693  17.968  1.00 11.74           H  
ATOM   2312 2HG  PRO A 157       6.577 -11.987  17.303  1.00 11.74           H  
ATOM   2313 1HD  PRO A 157       8.640 -10.592  18.325  1.00 11.74           H  
ATOM   2314 2HD  PRO A 157       6.960  -9.959  18.286  1.00 11.74           H  
ATOM   2315  N   PHE A 158       9.396 -12.607  21.026  1.00 11.62           N  
ATOM   2316  CA  PHE A 158      10.393 -13.498  21.613  1.00 11.62           C  
ATOM   2317  C   PHE A 158      10.875 -13.007  22.964  1.00 11.62           C  
ATOM   2318  O   PHE A 158      11.850 -13.533  23.503  1.00 11.62           O  
ATOM   2319  CB  PHE A 158      11.609 -13.779  20.718  1.00 11.62           C  
ATOM   2320  CG  PHE A 158      12.456 -12.626  20.279  1.00 11.62           C  
ATOM   2321  CD1 PHE A 158      13.400 -12.092  21.141  1.00 11.62           C  
ATOM   2322  CD2 PHE A 158      12.379 -12.120  18.991  1.00 11.62           C  
ATOM   2323  CE1 PHE A 158      14.229 -11.059  20.738  1.00 11.62           C  
ATOM   2324  CE2 PHE A 158      13.218 -11.085  18.587  1.00 11.62           C  
ATOM   2325  CZ  PHE A 158      14.136 -10.557  19.461  1.00 11.62           C  
ATOM   2326  H   PHE A 158       9.699 -11.773  20.510  1.00 11.62           H  
ATOM   2327  HA  PHE A 158       9.920 -14.456  21.795  1.00 11.62           H  
ATOM   2328 1HB  PHE A 158      12.249 -14.471  21.244  1.00 11.62           H  
ATOM   2329 2HB  PHE A 158      11.275 -14.282  19.824  1.00 11.62           H  
ATOM   2330  HD1 PHE A 158      13.481 -12.495  22.150  1.00 11.62           H  
ATOM   2331  HD2 PHE A 158      11.655 -12.539  18.292  1.00 11.62           H  
ATOM   2332  HE1 PHE A 158      14.959 -10.646  21.433  1.00 11.62           H  
ATOM   2333  HE2 PHE A 158      13.155 -10.686  17.581  1.00 11.62           H  
ATOM   2334  HZ  PHE A 158      14.790  -9.746  19.142  1.00 11.62           H  
ATOM   2335  N   ASP A 159      10.223 -11.982  23.512  1.00 11.55           N  
ATOM   2336  CA  ASP A 159      10.619 -11.481  24.816  1.00 11.55           C  
ATOM   2337  C   ASP A 159      10.514 -12.594  25.842  1.00 11.55           C  
ATOM   2338  O   ASP A 159       9.728 -13.519  25.688  1.00 11.55           O  
ATOM   2339  CB  ASP A 159       9.735 -10.329  25.289  1.00 11.55           C  
ATOM   2340  CG  ASP A 159      10.372  -9.564  26.472  1.00 11.55           C  
ATOM   2341  OD1 ASP A 159      10.069  -9.869  27.621  1.00 11.55           O  
ATOM   2342  OD2 ASP A 159      11.171  -8.693  26.219  1.00 11.55           O  
ATOM   2343  H   ASP A 159       9.439 -11.539  23.028  1.00 11.55           H  
ATOM   2344  HA  ASP A 159      11.655 -11.144  24.764  1.00 11.55           H  
ATOM   2345 1HB  ASP A 159       9.554  -9.636  24.466  1.00 11.55           H  
ATOM   2346 2HB  ASP A 159       8.768 -10.725  25.605  1.00 11.55           H  
ATOM   2347  N   THR A 160      11.279 -12.491  26.914  1.00 11.52           N  
ATOM   2348  CA  THR A 160      11.199 -13.467  27.994  1.00 11.52           C  
ATOM   2349  C   THR A 160       9.820 -13.506  28.651  1.00 11.52           C  
ATOM   2350  O   THR A 160       9.354 -14.580  29.059  1.00 11.52           O  
ATOM   2351  CB  THR A 160      12.254 -13.217  29.082  1.00 11.52           C  
ATOM   2352  OG1 THR A 160      13.574 -13.338  28.513  1.00 11.52           O  
ATOM   2353  CG2 THR A 160      12.077 -14.251  30.205  1.00 11.52           C  
ATOM   2354  H   THR A 160      11.911 -11.706  26.996  1.00 11.52           H  
ATOM   2355  HA  THR A 160      11.385 -14.453  27.572  1.00 11.52           H  
ATOM   2356  HB  THR A 160      12.129 -12.213  29.487  1.00 11.52           H  
ATOM   2357  HG1 THR A 160      13.693 -14.244  28.149  1.00 11.52           H  
ATOM   2358 1HG2 THR A 160      12.820 -14.088  30.981  1.00 11.52           H  
ATOM   2359 2HG2 THR A 160      11.078 -14.160  30.638  1.00 11.52           H  
ATOM   2360 3HG2 THR A 160      12.202 -15.248  29.796  1.00 11.52           H  
ATOM   2361  N   LYS A 161       9.167 -12.340  28.789  1.00 11.54           N  
ATOM   2362  CA  LYS A 161       7.926 -12.249  29.561  1.00 11.54           C  
ATOM   2363  C   LYS A 161       6.686 -12.811  28.858  1.00 11.54           C  
ATOM   2364  O   LYS A 161       5.702 -12.116  28.574  1.00 11.54           O  
ATOM   2365  CB  LYS A 161       7.678 -10.796  29.941  1.00 11.54           C  
ATOM   2366  CG  LYS A 161       6.546 -10.611  30.913  1.00 11.54           C  
ATOM   2367  CD  LYS A 161       6.421  -9.175  31.388  1.00 11.54           C  
ATOM   2368  CE  LYS A 161       5.363  -9.053  32.476  1.00 11.54           C  
ATOM   2369  NZ  LYS A 161       5.806  -9.730  33.761  1.00 11.54           N  
ATOM   2370  H   LYS A 161       9.556 -11.483  28.376  1.00 11.54           H  
ATOM   2371  HA  LYS A 161       8.057 -12.816  30.474  1.00 11.54           H  
ATOM   2372 1HB  LYS A 161       8.576 -10.380  30.371  1.00 11.54           H  
ATOM   2373 2HB  LYS A 161       7.461 -10.221  29.041  1.00 11.54           H  
ATOM   2374 1HG  LYS A 161       5.636 -10.885  30.420  1.00 11.54           H  
ATOM   2375 2HG  LYS A 161       6.688 -11.270  31.764  1.00 11.54           H  
ATOM   2376 1HD  LYS A 161       7.370  -8.839  31.793  1.00 11.54           H  
ATOM   2377 2HD  LYS A 161       6.154  -8.532  30.552  1.00 11.54           H  
ATOM   2378 1HE  LYS A 161       5.178  -8.001  32.679  1.00 11.54           H  
ATOM   2379 2HE  LYS A 161       4.444  -9.510  32.132  1.00 11.54           H  
ATOM   2380 1HZ  LYS A 161       5.109  -9.640  34.469  1.00 11.54           H  
ATOM   2381 2HZ  LYS A 161       6.025 -10.734  33.633  1.00 11.54           H  
ATOM   2382 3HZ  LYS A 161       6.683  -9.328  34.100  1.00 11.54           H  
ATOM   2383  N   ILE A 162       6.697 -14.114  28.657  1.00 11.61           N  
ATOM   2384  CA  ILE A 162       5.601 -14.784  27.990  1.00 11.61           C  
ATOM   2385  C   ILE A 162       4.538 -15.178  28.983  1.00 11.61           C  
ATOM   2386  O   ILE A 162       4.486 -16.317  29.453  1.00 11.61           O  
ATOM   2387  CB  ILE A 162       6.104 -16.041  27.304  1.00 11.61           C  
ATOM   2388  CG1 ILE A 162       7.258 -15.702  26.402  1.00 11.61           C  
ATOM   2389  CG2 ILE A 162       5.002 -16.611  26.553  1.00 11.61           C  
ATOM   2390  CD1 ILE A 162       6.874 -14.702  25.333  1.00 11.61           C  
ATOM   2391  H   ILE A 162       7.531 -14.621  28.936  1.00 11.61           H  
ATOM   2392  HA  ILE A 162       5.165 -14.110  27.253  1.00 11.61           H  
ATOM   2393  HB  ILE A 162       6.455 -16.752  28.050  1.00 11.61           H  
ATOM   2394 1HG1 ILE A 162       8.059 -15.272  26.988  1.00 11.61           H  
ATOM   2395 2HG1 ILE A 162       7.629 -16.597  25.949  1.00 11.61           H  
ATOM   2396 1HG2 ILE A 162       5.308 -17.519  26.063  1.00 11.61           H  
ATOM   2397 2HG2 ILE A 162       4.191 -16.822  27.228  1.00 11.61           H  
ATOM   2398 3HG2 ILE A 162       4.689 -15.872  25.827  1.00 11.61           H  
ATOM   2399 1HD1 ILE A 162       7.728 -14.477  24.699  1.00 11.61           H  
ATOM   2400 2HD1 ILE A 162       6.086 -15.126  24.725  1.00 11.61           H  
ATOM   2401 3HD1 ILE A 162       6.522 -13.783  25.794  1.00 11.61           H  
ATOM   2402  N   VAL A 163       3.685 -14.220  29.288  1.00 11.74           N  
ATOM   2403  CA  VAL A 163       2.687 -14.414  30.323  1.00 11.74           C  
ATOM   2404  C   VAL A 163       1.292 -14.011  29.886  1.00 11.74           C  
ATOM   2405  O   VAL A 163       1.104 -13.274  28.921  1.00 11.74           O  
ATOM   2406  CB  VAL A 163       3.048 -13.571  31.554  1.00 11.74           C  
ATOM   2407  CG1 VAL A 163       4.446 -13.958  32.093  1.00 11.74           C  
ATOM   2408  CG2 VAL A 163       2.971 -12.120  31.178  1.00 11.74           C  
ATOM   2409  H   VAL A 163       3.828 -13.312  28.843  1.00 11.74           H  
ATOM   2410  HA  VAL A 163       2.672 -15.468  30.598  1.00 11.74           H  
ATOM   2411  HB  VAL A 163       2.331 -13.776  32.349  1.00 11.74           H  
ATOM   2412 1HG1 VAL A 163       4.676 -13.361  32.976  1.00 11.74           H  
ATOM   2413 2HG1 VAL A 163       4.457 -15.015  32.358  1.00 11.74           H  
ATOM   2414 3HG1 VAL A 163       5.205 -13.768  31.339  1.00 11.74           H  
ATOM   2415 1HG2 VAL A 163       3.204 -11.512  32.044  1.00 11.74           H  
ATOM   2416 2HG2 VAL A 163       3.676 -11.922  30.382  1.00 11.74           H  
ATOM   2417 3HG2 VAL A 163       1.962 -11.889  30.830  1.00 11.74           H  
ATOM   2418  N   VAL A 164       0.312 -14.461  30.652  1.00 11.92           N  
ATOM   2419  CA  VAL A 164      -1.068 -14.048  30.465  1.00 11.92           C  
ATOM   2420  C   VAL A 164      -1.610 -13.373  31.714  1.00 11.92           C  
ATOM   2421  O   VAL A 164      -1.631 -13.987  32.781  1.00 11.92           O  
ATOM   2422  CB  VAL A 164      -1.940 -15.287  30.167  1.00 11.92           C  
ATOM   2423  CG1 VAL A 164      -3.344 -14.902  30.057  1.00 11.92           C  
ATOM   2424  CG2 VAL A 164      -1.502 -15.921  28.862  1.00 11.92           C  
ATOM   2425  H   VAL A 164       0.534 -15.090  31.410  1.00 11.92           H  
ATOM   2426  HA  VAL A 164      -1.123 -13.346  29.630  1.00 11.92           H  
ATOM   2427  HB  VAL A 164      -1.858 -15.990  30.985  1.00 11.92           H  
ATOM   2428 1HG1 VAL A 164      -3.960 -15.774  29.841  1.00 11.92           H  
ATOM   2429 2HG1 VAL A 164      -3.673 -14.452  30.990  1.00 11.92           H  
ATOM   2430 3HG1 VAL A 164      -3.420 -14.185  29.269  1.00 11.92           H  
ATOM   2431 1HG2 VAL A 164      -2.129 -16.784  28.669  1.00 11.92           H  
ATOM   2432 2HG2 VAL A 164      -1.626 -15.197  28.065  1.00 11.92           H  
ATOM   2433 3HG2 VAL A 164      -0.462 -16.232  28.916  1.00 11.92           H  
ATOM   2434  N   GLY A 165      -2.058 -12.120  31.615  1.00 12.12           N  
ATOM   2435  CA  GLY A 165      -2.650 -11.528  32.798  1.00 12.12           C  
ATOM   2436  C   GLY A 165      -4.041 -12.130  32.931  1.00 12.12           C  
ATOM   2437  O   GLY A 165      -4.739 -12.294  31.924  1.00 12.12           O  
ATOM   2438  H   GLY A 165      -2.002 -11.585  30.747  1.00 12.12           H  
ATOM   2439 1HA  GLY A 165      -2.048 -11.750  33.679  1.00 12.12           H  
ATOM   2440 2HA  GLY A 165      -2.710 -10.446  32.684  1.00 12.12           H  
ATOM   2441  N   GLY A 166      -4.473 -12.411  34.154  1.00 12.32           N  
ATOM   2442  CA  GLY A 166      -5.818 -12.934  34.351  1.00 12.32           C  
ATOM   2443  C   GLY A 166      -6.021 -14.192  33.510  1.00 12.32           C  
ATOM   2444  O   GLY A 166      -5.209 -15.115  33.538  1.00 12.32           O  
ATOM   2445  H   GLY A 166      -3.862 -12.270  34.946  1.00 12.32           H  
ATOM   2446 1HA  GLY A 166      -5.970 -13.165  35.405  1.00 12.32           H  
ATOM   2447 2HA  GLY A 166      -6.550 -12.177  34.073  1.00 12.32           H  
ATOM   2448  N   GLY A 167      -7.122 -14.200  32.763  1.00 12.50           N  
ATOM   2449  CA  GLY A 167      -7.507 -15.284  31.868  1.00 12.50           C  
ATOM   2450  C   GLY A 167      -7.361 -14.850  30.407  1.00 12.50           C  
ATOM   2451  O   GLY A 167      -8.015 -15.392  29.511  1.00 12.50           O  
ATOM   2452  H   GLY A 167      -7.726 -13.394  32.811  1.00 12.50           H  
ATOM   2453 1HA  GLY A 167      -6.889 -16.160  32.065  1.00 12.50           H  
ATOM   2454 2HA  GLY A 167      -8.533 -15.567  32.066  1.00 12.50           H  
ATOM   2455  N   GLY A 168      -6.532 -13.835  30.165  1.00 12.66           N  
ATOM   2456  CA  GLY A 168      -6.369 -13.220  28.843  1.00 12.66           C  
ATOM   2457  C   GLY A 168      -5.704 -14.080  27.759  1.00 12.66           C  
ATOM   2458  O   GLY A 168      -4.638 -13.749  27.244  1.00 12.66           O  
ATOM   2459  H   GLY A 168      -5.991 -13.437  30.935  1.00 12.66           H  
ATOM   2460 1HA  GLY A 168      -7.348 -12.899  28.488  1.00 12.66           H  
ATOM   2461 2HA  GLY A 168      -5.784 -12.309  28.969  1.00 12.66           H  
ATOM   2462  N   GLY A 169      -6.389 -15.138  27.340  1.00 12.81           N  
ATOM   2463  CA  GLY A 169      -5.912 -16.052  26.290  1.00 12.81           C  
ATOM   2464  C   GLY A 169      -6.168 -15.481  24.884  1.00 12.81           C  
ATOM   2465  O   GLY A 169      -5.879 -16.107  23.858  1.00 12.81           O  
ATOM   2466  H   GLY A 169      -7.259 -15.341  27.830  1.00 12.81           H  
ATOM   2467 1HA  GLY A 169      -4.845 -16.229  26.424  1.00 12.81           H  
ATOM   2468 2HA  GLY A 169      -6.414 -17.014  26.395  1.00 12.81           H  
ATOM   2469  N   SER A 170      -6.690 -14.258  24.838  1.00 12.93           N  
ATOM   2470  CA  SER A 170      -7.033 -13.556  23.609  1.00 12.93           C  
ATOM   2471  C   SER A 170      -5.779 -13.059  22.901  1.00 12.93           C  
ATOM   2472  O   SER A 170      -5.451 -11.867  22.891  1.00 12.93           O  
ATOM   2473  CB  SER A 170      -7.944 -12.387  23.917  1.00 12.93           C  
ATOM   2474  OG  SER A 170      -9.157 -12.825  24.469  1.00 12.93           O  
ATOM   2475  H   SER A 170      -6.869 -13.800  25.716  1.00 12.93           H  
ATOM   2476  HA  SER A 170      -7.554 -14.246  22.946  1.00 12.93           H  
ATOM   2477 1HB  SER A 170      -7.445 -11.714  24.614  1.00 12.93           H  
ATOM   2478 2HB  SER A 170      -8.135 -11.828  23.002  1.00 12.93           H  
ATOM   2479  HG  SER A 170      -9.545 -13.417  23.819  1.00 12.93           H  
ATOM   2480  N   TYR A 171      -5.087 -13.995  22.273  1.00 13.03           N  
ATOM   2481  CA  TYR A 171      -3.807 -13.738  21.631  1.00 13.03           C  
ATOM   2482  C   TYR A 171      -3.938 -12.947  20.329  1.00 13.03           C  
ATOM   2483  O   TYR A 171      -3.796 -13.479  19.231  1.00 13.03           O  
ATOM   2484  CB  TYR A 171      -3.119 -15.088  21.375  1.00 13.03           C  
ATOM   2485  CG  TYR A 171      -1.786 -14.978  20.739  1.00 13.03           C  
ATOM   2486  CD1 TYR A 171      -1.197 -13.749  20.639  1.00 13.03           C  
ATOM   2487  CD2 TYR A 171      -1.144 -16.109  20.243  1.00 13.03           C  
ATOM   2488  CE1 TYR A 171       0.017 -13.623  20.054  1.00 13.03           C  
ATOM   2489  CE2 TYR A 171       0.088 -15.979  19.656  1.00 13.03           C  
ATOM   2490  CZ  TYR A 171       0.663 -14.731  19.566  1.00 13.03           C  
ATOM   2491  OH  TYR A 171       1.889 -14.577  19.011  1.00 13.03           O  
ATOM   2492  H   TYR A 171      -5.440 -14.946  22.354  1.00 13.03           H  
ATOM   2493  HA  TYR A 171      -3.190 -13.156  22.314  1.00 13.03           H  
ATOM   2494 1HB  TYR A 171      -2.999 -15.613  22.325  1.00 13.03           H  
ATOM   2495 2HB  TYR A 171      -3.749 -15.703  20.747  1.00 13.03           H  
ATOM   2496  HD1 TYR A 171      -1.701 -12.865  21.030  1.00 13.03           H  
ATOM   2497  HD2 TYR A 171      -1.612 -17.093  20.320  1.00 13.03           H  
ATOM   2498  HE1 TYR A 171       0.473 -12.637  19.981  1.00 13.03           H  
ATOM   2499  HE2 TYR A 171       0.604 -16.860  19.266  1.00 13.03           H  
ATOM   2500  HH  TYR A 171       2.190 -15.430  18.683  1.00 13.03           H  
ATOM   2501  N   LYS A 172      -4.192 -11.644  20.492  1.00 13.12           N  
ATOM   2502  CA  LYS A 172      -4.371 -10.704  19.384  1.00 13.12           C  
ATOM   2503  C   LYS A 172      -3.148  -9.796  19.173  1.00 13.12           C  
ATOM   2504  O   LYS A 172      -2.802  -9.477  18.037  1.00 13.12           O  
ATOM   2505  CB  LYS A 172      -5.609  -9.844  19.628  1.00 13.12           C  
ATOM   2506  CG  LYS A 172      -6.922 -10.615  19.625  1.00 13.12           C  
ATOM   2507  CD  LYS A 172      -8.109  -9.680  19.818  1.00 13.12           C  
ATOM   2508  CE  LYS A 172      -9.427 -10.439  19.796  1.00 13.12           C  
ATOM   2509  NZ  LYS A 172     -10.593  -9.531  19.998  1.00 13.12           N  
ATOM   2510  H   LYS A 172      -4.331 -11.333  21.449  1.00 13.12           H  
ATOM   2511  HA  LYS A 172      -4.522 -11.277  18.471  1.00 13.12           H  
ATOM   2512 1HB  LYS A 172      -5.517  -9.349  20.596  1.00 13.12           H  
ATOM   2513 2HB  LYS A 172      -5.668  -9.069  18.866  1.00 13.12           H  
ATOM   2514 1HG  LYS A 172      -7.030 -11.150  18.682  1.00 13.12           H  
ATOM   2515 2HG  LYS A 172      -6.911 -11.343  20.437  1.00 13.12           H  
ATOM   2516 1HD  LYS A 172      -8.014  -9.170  20.778  1.00 13.12           H  
ATOM   2517 2HD  LYS A 172      -8.117  -8.930  19.027  1.00 13.12           H  
ATOM   2518 1HE  LYS A 172      -9.532 -10.941  18.835  1.00 13.12           H  
ATOM   2519 2HE  LYS A 172      -9.421 -11.189  20.588  1.00 13.12           H  
ATOM   2520 1HZ  LYS A 172     -11.448 -10.069  19.976  1.00 13.12           H  
ATOM   2521 2HZ  LYS A 172     -10.510  -9.069  20.893  1.00 13.12           H  
ATOM   2522 3HZ  LYS A 172     -10.613  -8.840  19.263  1.00 13.12           H  
ATOM   2523  N   GLY A 173      -2.516  -9.351  20.262  1.00 13.18           N  
ATOM   2524  CA  GLY A 173      -1.350  -8.472  20.161  1.00 13.18           C  
ATOM   2525  C   GLY A 173      -0.886  -7.965  21.541  1.00 13.18           C  
ATOM   2526  O   GLY A 173      -1.626  -8.095  22.514  1.00 13.18           O  
ATOM   2527  H   GLY A 173      -2.840  -9.639  21.172  1.00 13.18           H  
ATOM   2528 1HA  GLY A 173      -0.560  -9.052  19.686  1.00 13.18           H  
ATOM   2529 2HA  GLY A 173      -1.584  -7.629  19.509  1.00 13.18           H  
ATOM   2530  N   PRO A 174       0.263  -7.245  21.626  1.00 13.17           N  
ATOM   2531  CA  PRO A 174       0.924  -6.754  22.846  1.00 13.17           C  
ATOM   2532  C   PRO A 174       0.250  -5.614  23.624  1.00 13.17           C  
ATOM   2533  O   PRO A 174       0.870  -4.581  23.874  1.00 13.17           O  
ATOM   2534  CB  PRO A 174       2.275  -6.248  22.318  1.00 13.17           C  
ATOM   2535  CG  PRO A 174       2.409  -6.815  20.935  1.00 13.17           C  
ATOM   2536  CD  PRO A 174       1.009  -6.891  20.402  1.00 13.17           C  
ATOM   2537  HA  PRO A 174       1.094  -7.612  23.513  1.00 13.17           H  
ATOM   2538 1HB  PRO A 174       2.286  -5.157  22.343  1.00 13.17           H  
ATOM   2539 2HB  PRO A 174       3.079  -6.584  22.987  1.00 13.17           H  
ATOM   2540 1HG  PRO A 174       3.075  -6.208  20.318  1.00 13.17           H  
ATOM   2541 2HG  PRO A 174       2.880  -7.800  21.010  1.00 13.17           H  
ATOM   2542 1HD  PRO A 174       0.680  -5.910  20.028  1.00 13.17           H  
ATOM   2543 2HD  PRO A 174       0.997  -7.646  19.628  1.00 13.17           H  
ATOM   2544  N   GLY A 175      -0.993  -5.803  24.034  1.00 13.06           N  
ATOM   2545  CA  GLY A 175      -1.654  -4.793  24.858  1.00 13.06           C  
ATOM   2546  C   GLY A 175      -1.280  -5.059  26.324  1.00 13.06           C  
ATOM   2547  O   GLY A 175      -0.568  -6.025  26.614  1.00 13.06           O  
ATOM   2548  H   GLY A 175      -1.452  -6.681  23.784  1.00 13.06           H  
ATOM   2549 1HA  GLY A 175      -1.325  -3.804  24.543  1.00 13.06           H  
ATOM   2550 2HA  GLY A 175      -2.734  -4.854  24.725  1.00 13.06           H  
ATOM   2551  N   PRO A 176      -1.705  -4.241  27.284  1.00 12.86           N  
ATOM   2552  CA  PRO A 176      -1.427  -4.466  28.688  1.00 12.86           C  
ATOM   2553  C   PRO A 176      -1.931  -5.839  29.117  1.00 12.86           C  
ATOM   2554  O   PRO A 176      -3.101  -6.159  28.903  1.00 12.86           O  
ATOM   2555  CB  PRO A 176      -2.217  -3.336  29.356  1.00 12.86           C  
ATOM   2556  CG  PRO A 176      -2.308  -2.254  28.283  1.00 12.86           C  
ATOM   2557  CD  PRO A 176      -2.464  -3.024  26.980  1.00 12.86           C  
ATOM   2558  HA  PRO A 176      -0.343  -4.366  28.868  1.00 12.86           H  
ATOM   2559 1HB  PRO A 176      -3.203  -3.707  29.677  1.00 12.86           H  
ATOM   2560 2HB  PRO A 176      -1.694  -2.998  30.262  1.00 12.86           H  
ATOM   2561 1HG  PRO A 176      -3.159  -1.585  28.490  1.00 12.86           H  
ATOM   2562 2HG  PRO A 176      -1.402  -1.628  28.303  1.00 12.86           H  
ATOM   2563 1HD  PRO A 176      -3.520  -3.262  26.780  1.00 12.86           H  
ATOM   2564 2HD  PRO A 176      -2.003  -2.450  26.171  1.00 12.86           H  
ATOM   2565  N   GLY A 177      -1.070  -6.646  29.731  1.00 12.60           N  
ATOM   2566  CA  GLY A 177      -1.453  -7.970  30.232  1.00 12.60           C  
ATOM   2567  C   GLY A 177      -1.551  -9.050  29.143  1.00 12.60           C  
ATOM   2568  O   GLY A 177      -1.841 -10.219  29.436  1.00 12.60           O  
ATOM   2569  H   GLY A 177      -0.116  -6.337  29.860  1.00 12.60           H  
ATOM   2570 1HA  GLY A 177      -0.729  -8.285  30.983  1.00 12.60           H  
ATOM   2571 2HA  GLY A 177      -2.413  -7.890  30.742  1.00 12.60           H  
ATOM   2572  N   THR A 178      -1.304  -8.681  27.887  1.00 12.33           N  
ATOM   2573  CA  THR A 178      -1.459  -9.627  26.797  1.00 12.33           C  
ATOM   2574  C   THR A 178      -0.253 -10.502  26.553  1.00 12.33           C  
ATOM   2575  O   THR A 178       0.839 -10.276  27.076  1.00 12.33           O  
ATOM   2576  CB  THR A 178      -1.817  -8.920  25.501  1.00 12.33           C  
ATOM   2577  OG1 THR A 178      -0.744  -8.086  25.129  1.00 12.33           O  
ATOM   2578  CG2 THR A 178      -3.074  -8.092  25.688  1.00 12.33           C  
ATOM   2579  H   THR A 178      -1.042  -7.718  27.665  1.00 12.33           H  
ATOM   2580  HA  THR A 178      -2.290 -10.287  27.046  1.00 12.33           H  
ATOM   2581  HB  THR A 178      -1.984  -9.650  24.710  1.00 12.33           H  
ATOM   2582  HG1 THR A 178      -0.553  -7.458  25.848  1.00 12.33           H  
ATOM   2583 1HG2 THR A 178      -3.316  -7.584  24.756  1.00 12.33           H  
ATOM   2584 2HG2 THR A 178      -3.896  -8.745  25.971  1.00 12.33           H  
ATOM   2585 3HG2 THR A 178      -2.916  -7.360  26.472  1.00 12.33           H  
ATOM   2586  N   LEU A 179      -0.488 -11.503  25.726  1.00 12.08           N  
ATOM   2587  CA  LEU A 179       0.485 -12.494  25.335  1.00 12.08           C  
ATOM   2588  C   LEU A 179       0.973 -12.368  23.892  1.00 12.08           C  
ATOM   2589  O   LEU A 179       0.166 -12.207  22.978  1.00 12.08           O  
ATOM   2590  CB  LEU A 179      -0.162 -13.848  25.479  1.00 12.08           C  
ATOM   2591  CG  LEU A 179       0.677 -14.964  25.161  1.00 12.08           C  
ATOM   2592  CD1 LEU A 179       1.743 -15.060  26.217  1.00 12.08           C  
ATOM   2593  CD2 LEU A 179      -0.153 -16.145  25.087  1.00 12.08           C  
ATOM   2594  H   LEU A 179      -1.423 -11.592  25.361  1.00 12.08           H  
ATOM   2595  HA  LEU A 179       1.340 -12.415  26.007  1.00 12.08           H  
ATOM   2596 1HB  LEU A 179      -0.476 -13.958  26.511  1.00 12.08           H  
ATOM   2597 2HB  LEU A 179      -1.044 -13.892  24.838  1.00 12.08           H  
ATOM   2598  HG  LEU A 179       1.157 -14.813  24.210  1.00 12.08           H  
ATOM   2599 1HD1 LEU A 179       2.373 -15.868  26.007  1.00 12.08           H  
ATOM   2600 2HD1 LEU A 179       2.331 -14.144  26.237  1.00 12.08           H  
ATOM   2601 3HD1 LEU A 179       1.278 -15.209  27.184  1.00 12.08           H  
ATOM   2602 1HD2 LEU A 179       0.451 -16.980  24.861  1.00 12.08           H  
ATOM   2603 2HD2 LEU A 179      -0.626 -16.281  26.045  1.00 12.08           H  
ATOM   2604 3HD2 LEU A 179      -0.910 -16.019  24.310  1.00 12.08           H  
ATOM   2605  N   SER A 180       2.289 -12.471  23.695  1.00 11.88           N  
ATOM   2606  CA  SER A 180       2.877 -12.515  22.353  1.00 11.88           C  
ATOM   2607  C   SER A 180       3.817 -13.731  22.312  1.00 11.88           C  
ATOM   2608  O   SER A 180       4.606 -13.898  23.236  1.00 11.88           O  
ATOM   2609  CB  SER A 180       3.605 -11.220  22.063  1.00 11.88           C  
ATOM   2610  OG  SER A 180       2.724 -10.138  22.107  1.00 11.88           O  
ATOM   2611  H   SER A 180       2.892 -12.558  24.502  1.00 11.88           H  
ATOM   2612  HA  SER A 180       2.093 -12.656  21.619  1.00 11.88           H  
ATOM   2613 1HB  SER A 180       4.410 -11.073  22.783  1.00 11.88           H  
ATOM   2614 2HB  SER A 180       4.046 -11.272  21.075  1.00 11.88           H  
ATOM   2615  HG  SER A 180       2.009 -10.353  21.496  1.00 11.88           H  
ATOM   2616  N   LEU A 181       3.689 -14.608  21.297  1.00 11.76           N  
ATOM   2617  CA  LEU A 181       4.463 -15.863  21.267  1.00 11.76           C  
ATOM   2618  C   LEU A 181       5.345 -16.188  20.059  1.00 11.76           C  
ATOM   2619  O   LEU A 181       4.861 -16.776  19.085  1.00 11.76           O  
ATOM   2620  CB  LEU A 181       3.494 -17.040  21.353  1.00 11.76           C  
ATOM   2621  CG  LEU A 181       2.622 -17.093  22.536  1.00 11.76           C  
ATOM   2622  CD1 LEU A 181       1.691 -18.182  22.377  1.00 11.76           C  
ATOM   2623  CD2 LEU A 181       3.443 -17.328  23.690  1.00 11.76           C  
ATOM   2624  H   LEU A 181       3.041 -14.422  20.542  1.00 11.76           H  
ATOM   2625  HA  LEU A 181       5.109 -15.863  22.146  1.00 11.76           H  
ATOM   2626 1HB  LEU A 181       2.856 -17.029  20.476  1.00 11.76           H  
ATOM   2627 2HB  LEU A 181       4.067 -17.962  21.335  1.00 11.76           H  
ATOM   2628  HG  LEU A 181       2.068 -16.173  22.636  1.00 11.76           H  
ATOM   2629 1HD1 LEU A 181       1.051 -18.274  23.231  1.00 11.76           H  
ATOM   2630 2HD1 LEU A 181       1.084 -18.040  21.488  1.00 11.76           H  
ATOM   2631 3HD1 LEU A 181       2.290 -19.064  22.280  1.00 11.76           H  
ATOM   2632 1HD2 LEU A 181       2.831 -17.400  24.561  1.00 11.76           H  
ATOM   2633 2HD2 LEU A 181       3.970 -18.248  23.555  1.00 11.76           H  
ATOM   2634 3HD2 LEU A 181       4.147 -16.511  23.780  1.00 11.76           H  
ATOM   2635  N   ALA A 182       6.649 -15.960  20.147  1.00 11.74           N  
ATOM   2636  CA  ALA A 182       7.555 -16.315  19.050  1.00 11.74           C  
ATOM   2637  C   ALA A 182       7.880 -17.793  19.105  1.00 11.74           C  
ATOM   2638  O   ALA A 182       9.031 -18.197  19.269  1.00 11.74           O  
ATOM   2639  CB  ALA A 182       8.854 -15.546  19.115  1.00 11.74           C  
ATOM   2640  H   ALA A 182       7.014 -15.462  20.959  1.00 11.74           H  
ATOM   2641  HA  ALA A 182       7.052 -16.099  18.115  1.00 11.74           H  
ATOM   2642 1HB  ALA A 182       9.506 -15.832  18.309  1.00 11.74           H  
ATOM   2643 2HB  ALA A 182       8.670 -14.512  19.055  1.00 11.74           H  
ATOM   2644 3HB  ALA A 182       9.331 -15.770  20.027  1.00 11.74           H  
ATOM   2645  N   ALA A 183       6.872 -18.614  18.894  1.00 11.81           N  
ATOM   2646  CA  ALA A 183       7.023 -20.054  18.986  1.00 11.81           C  
ATOM   2647  C   ALA A 183       7.734 -20.563  17.745  1.00 11.81           C  
ATOM   2648  O   ALA A 183       7.125 -21.136  16.847  1.00 11.81           O  
ATOM   2649  CB  ALA A 183       5.665 -20.725  19.168  1.00 11.81           C  
ATOM   2650  H   ALA A 183       5.965 -18.196  18.727  1.00 11.81           H  
ATOM   2651  HA  ALA A 183       7.646 -20.282  19.854  1.00 11.81           H  
ATOM   2652 1HB  ALA A 183       5.797 -21.803  19.255  1.00 11.81           H  
ATOM   2653 2HB  ALA A 183       5.189 -20.346  20.075  1.00 11.81           H  
ATOM   2654 3HB  ALA A 183       5.031 -20.508  18.312  1.00 11.81           H  
ATOM   2655  N   TYR A 184       9.043 -20.349  17.720  1.00 11.91           N  
ATOM   2656  CA  TYR A 184       9.916 -20.675  16.599  1.00 11.91           C  
ATOM   2657  C   TYR A 184      10.031 -22.187  16.416  1.00 11.91           C  
ATOM   2658  O   TYR A 184      10.267 -22.659  15.305  1.00 11.91           O  
ATOM   2659  CB  TYR A 184      11.336 -20.216  16.915  1.00 11.91           C  
ATOM   2660  CG  TYR A 184      11.700 -18.750  17.006  1.00 11.91           C  
ATOM   2661  CD1 TYR A 184      11.919 -18.224  18.270  1.00 11.91           C  
ATOM   2662  CD2 TYR A 184      11.897 -17.956  15.887  1.00 11.91           C  
ATOM   2663  CE1 TYR A 184      12.314 -16.936  18.435  1.00 11.91           C  
ATOM   2664  CE2 TYR A 184      12.302 -16.630  16.058  1.00 11.91           C  
ATOM   2665  CZ  TYR A 184      12.512 -16.134  17.338  1.00 11.91           C  
ATOM   2666  OH  TYR A 184      12.928 -14.847  17.523  1.00 11.91           O  
ATOM   2667  H   TYR A 184       9.423 -19.835  18.513  1.00 11.91           H  
ATOM   2668  HA  TYR A 184       9.524 -20.226  15.686  1.00 11.91           H  
ATOM   2669 1HB  TYR A 184      11.523 -20.608  17.875  1.00 11.91           H  
ATOM   2670 2HB  TYR A 184      12.031 -20.697  16.226  1.00 11.91           H  
ATOM   2671  HD1 TYR A 184      11.775 -18.846  19.143  1.00 11.91           H  
ATOM   2672  HD2 TYR A 184      11.743 -18.363  14.886  1.00 11.91           H  
ATOM   2673  HE1 TYR A 184      12.475 -16.553  19.434  1.00 11.91           H  
ATOM   2674  HE2 TYR A 184      12.464 -15.991  15.189  1.00 11.91           H  
ATOM   2675  HH  TYR A 184      13.190 -14.721  18.441  1.00 11.91           H  
ATOM   2676  N   HIS A 185       9.886 -22.912  17.538  1.00 12.01           N  
ATOM   2677  CA  HIS A 185      10.037 -24.362  17.688  1.00 12.01           C  
ATOM   2678  C   HIS A 185      11.523 -24.783  17.675  1.00 12.01           C  
ATOM   2679  O   HIS A 185      12.174 -24.677  16.642  1.00 12.01           O  
ATOM   2680  CB  HIS A 185       9.243 -25.137  16.633  1.00 12.01           C  
ATOM   2681  CG  HIS A 185       7.780 -24.936  16.795  1.00 12.01           C  
ATOM   2682  ND1 HIS A 185       6.857 -25.358  15.865  1.00 12.01           N  
ATOM   2683  CD2 HIS A 185       7.076 -24.366  17.800  1.00 12.01           C  
ATOM   2684  CE1 HIS A 185       5.643 -25.049  16.294  1.00 12.01           C  
ATOM   2685  NE2 HIS A 185       5.756 -24.452  17.463  1.00 12.01           N  
ATOM   2686  H   HIS A 185       9.653 -22.388  18.367  1.00 12.01           H  
ATOM   2687  HA  HIS A 185       9.575 -24.641  18.621  1.00 12.01           H  
ATOM   2688 1HB  HIS A 185       9.538 -24.879  15.626  1.00 12.01           H  
ATOM   2689 2HB  HIS A 185       9.437 -26.198  16.758  1.00 12.01           H  
ATOM   2690  HD2 HIS A 185       7.482 -23.923  18.712  1.00 12.01           H  
ATOM   2691  HE1 HIS A 185       4.708 -25.254  15.777  1.00 12.01           H  
ATOM   2692  HE2 HIS A 185       4.974 -24.112  18.031  1.00 12.01           H  
ATOM   2693  N   PRO A 186      12.084 -25.298  18.797  1.00 12.08           N  
ATOM   2694  CA  PRO A 186      13.493 -25.672  18.997  1.00 12.08           C  
ATOM   2695  C   PRO A 186      14.139 -26.502  17.899  1.00 12.08           C  
ATOM   2696  O   PRO A 186      15.349 -26.429  17.694  1.00 12.08           O  
ATOM   2697  CB  PRO A 186      13.416 -26.500  20.280  1.00 12.08           C  
ATOM   2698  CG  PRO A 186      12.274 -25.913  21.038  1.00 12.08           C  
ATOM   2699  CD  PRO A 186      11.252 -25.541  20.001  1.00 12.08           C  
ATOM   2700  HA  PRO A 186      14.071 -24.769  19.157  1.00 12.08           H  
ATOM   2701 1HB  PRO A 186      13.259 -27.560  20.029  1.00 12.08           H  
ATOM   2702 2HB  PRO A 186      14.365 -26.449  20.820  1.00 12.08           H  
ATOM   2703 1HG  PRO A 186      11.896 -26.656  21.753  1.00 12.08           H  
ATOM   2704 2HG  PRO A 186      12.616 -25.045  21.629  1.00 12.08           H  
ATOM   2705 1HD  PRO A 186      10.537 -26.365  19.839  1.00 12.08           H  
ATOM   2706 2HD  PRO A 186      10.778 -24.615  20.358  1.00 12.08           H  
ATOM   2707  N   ILE A 187      13.341 -27.310  17.224  1.00 12.11           N  
ATOM   2708  CA  ILE A 187      13.795 -28.182  16.154  1.00 12.11           C  
ATOM   2709  C   ILE A 187      14.130 -27.435  14.855  1.00 12.11           C  
ATOM   2710  O   ILE A 187      14.725 -28.003  13.938  1.00 12.11           O  
ATOM   2711  CB  ILE A 187      12.706 -29.232  15.896  1.00 12.11           C  
ATOM   2712  CG1 ILE A 187      11.432 -28.537  15.372  1.00 12.11           C  
ATOM   2713  CG2 ILE A 187      12.400 -29.962  17.195  1.00 12.11           C  
ATOM   2714  CD1 ILE A 187      10.359 -29.486  14.915  1.00 12.11           C  
ATOM   2715  H   ILE A 187      12.361 -27.323  17.452  1.00 12.11           H  
ATOM   2716  HA  ILE A 187      14.698 -28.689  16.492  1.00 12.11           H  
ATOM   2717  HB  ILE A 187      13.044 -29.939  15.140  1.00 12.11           H  
ATOM   2718 1HG1 ILE A 187      11.032 -27.906  16.161  1.00 12.11           H  
ATOM   2719 2HG1 ILE A 187      11.690 -27.911  14.526  1.00 12.11           H  
ATOM   2720 1HG2 ILE A 187      11.624 -30.709  17.022  1.00 12.11           H  
ATOM   2721 2HG2 ILE A 187      13.302 -30.453  17.556  1.00 12.11           H  
ATOM   2722 3HG2 ILE A 187      12.054 -29.243  17.940  1.00 12.11           H  
ATOM   2723 1HD1 ILE A 187       9.499 -28.914  14.560  1.00 12.11           H  
ATOM   2724 2HD1 ILE A 187      10.742 -30.107  14.104  1.00 12.11           H  
ATOM   2725 3HD1 ILE A 187      10.054 -30.120  15.745  1.00 12.11           H  
ATOM   2726  N   HIS A 188      13.707 -26.176  14.759  1.00 12.10           N  
ATOM   2727  CA  HIS A 188      13.925 -25.384  13.563  1.00 12.10           C  
ATOM   2728  C   HIS A 188      15.436 -25.150  13.385  1.00 12.10           C  
ATOM   2729  O   HIS A 188      16.118 -24.804  14.356  1.00 12.10           O  
ATOM   2730  CB  HIS A 188      13.157 -24.048  13.691  1.00 12.10           C  
ATOM   2731  CG  HIS A 188      13.045 -23.241  12.427  1.00 12.10           C  
ATOM   2732  ND1 HIS A 188      14.082 -22.497  11.918  1.00 12.10           N  
ATOM   2733  CD2 HIS A 188      12.014 -23.093  11.564  1.00 12.10           C  
ATOM   2734  CE1 HIS A 188      13.689 -21.916  10.790  1.00 12.10           C  
ATOM   2735  NE2 HIS A 188      12.442 -22.263  10.552  1.00 12.10           N  
ATOM   2736  H   HIS A 188      13.217 -25.746  15.542  1.00 12.10           H  
ATOM   2737  HA  HIS A 188      13.522 -25.933  12.720  1.00 12.10           H  
ATOM   2738 1HB  HIS A 188      12.142 -24.255  14.044  1.00 12.10           H  
ATOM   2739 2HB  HIS A 188      13.631 -23.429  14.455  1.00 12.10           H  
ATOM   2740  HD2 HIS A 188      11.039 -23.557  11.665  1.00 12.10           H  
ATOM   2741  HE1 HIS A 188      14.293 -21.268  10.158  1.00 12.10           H  
ATOM   2742  HE2 HIS A 188      11.906 -21.962   9.750  1.00 12.10           H  
ATOM   2743  N   PRO A 189      15.991 -25.226  12.157  1.00 12.06           N  
ATOM   2744  CA  PRO A 189      17.399 -25.021  11.892  1.00 12.06           C  
ATOM   2745  C   PRO A 189      17.901 -23.625  12.271  1.00 12.06           C  
ATOM   2746  O   PRO A 189      19.104 -23.470  12.519  1.00 12.06           O  
ATOM   2747  CB  PRO A 189      17.492 -25.272  10.375  1.00 12.06           C  
ATOM   2748  CG  PRO A 189      16.091 -25.098   9.852  1.00 12.06           C  
ATOM   2749  CD  PRO A 189      15.203 -25.599  10.964  1.00 12.06           C  
ATOM   2750  HA  PRO A 189      17.970 -25.783  12.420  1.00 12.06           H  
ATOM   2751 1HB  PRO A 189      18.201 -24.564   9.925  1.00 12.06           H  
ATOM   2752 2HB  PRO A 189      17.890 -26.283  10.195  1.00 12.06           H  
ATOM   2753 1HG  PRO A 189      15.908 -24.036   9.618  1.00 12.06           H  
ATOM   2754 2HG  PRO A 189      15.960 -25.657   8.915  1.00 12.06           H  
ATOM   2755 1HD  PRO A 189      14.266 -25.075  10.883  1.00 12.06           H  
ATOM   2756 2HD  PRO A 189      15.078 -26.691  10.916  1.00 12.06           H  
ATOM   2757  N   THR A 190      17.025 -22.609  12.359  1.00 12.02           N  
ATOM   2758  CA  THR A 190      17.526 -21.305  12.783  1.00 12.02           C  
ATOM   2759  C   THR A 190      17.958 -21.357  14.238  1.00 12.02           C  
ATOM   2760  O   THR A 190      19.047 -20.895  14.576  1.00 12.02           O  
ATOM   2761  CB  THR A 190      16.507 -20.170  12.588  1.00 12.02           C  
ATOM   2762  OG1 THR A 190      16.216 -20.011  11.192  1.00 12.02           O  
ATOM   2763  CG2 THR A 190      17.055 -18.874  13.152  1.00 12.02           C  
ATOM   2764  H   THR A 190      16.031 -22.714  12.154  1.00 12.02           H  
ATOM   2765  HA  THR A 190      18.403 -21.064  12.184  1.00 12.02           H  
ATOM   2766  HB  THR A 190      15.587 -20.421  13.113  1.00 12.02           H  
ATOM   2767  HG1 THR A 190      16.998 -19.686  10.741  1.00 12.02           H  
ATOM   2768 1HG2 THR A 190      16.322 -18.079  13.016  1.00 12.02           H  
ATOM   2769 2HG2 THR A 190      17.262 -19.000  14.216  1.00 12.02           H  
ATOM   2770 3HG2 THR A 190      17.975 -18.612  12.632  1.00 12.02           H  
ATOM   2771  N   LEU A 191      17.118 -21.935  15.107  1.00 12.00           N  
ATOM   2772  CA  LEU A 191      17.475 -22.029  16.516  1.00 12.00           C  
ATOM   2773  C   LEU A 191      18.631 -22.986  16.721  1.00 12.00           C  
ATOM   2774  O   LEU A 191      19.510 -22.753  17.554  1.00 12.00           O  
ATOM   2775  CB  LEU A 191      16.294 -22.467  17.373  1.00 12.00           C  
ATOM   2776  CG  LEU A 191      15.175 -21.456  17.552  1.00 12.00           C  
ATOM   2777  CD1 LEU A 191      14.092 -22.128  18.280  1.00 12.00           C  
ATOM   2778  CD2 LEU A 191      15.684 -20.237  18.341  1.00 12.00           C  
ATOM   2779  H   LEU A 191      16.243 -22.326  14.780  1.00 12.00           H  
ATOM   2780  HA  LEU A 191      17.780 -21.043  16.854  1.00 12.00           H  
ATOM   2781 1HB  LEU A 191      15.859 -23.369  16.925  1.00 12.00           H  
ATOM   2782 2HB  LEU A 191      16.663 -22.732  18.360  1.00 12.00           H  
ATOM   2783  HG  LEU A 191      14.797 -21.127  16.581  1.00 12.00           H  
ATOM   2784 1HD1 LEU A 191      13.317 -21.462  18.439  1.00 12.00           H  
ATOM   2785 2HD1 LEU A 191      13.749 -22.966  17.691  1.00 12.00           H  
ATOM   2786 3HD1 LEU A 191      14.456 -22.469  19.226  1.00 12.00           H  
ATOM   2787 1HD2 LEU A 191      14.865 -19.528  18.477  1.00 12.00           H  
ATOM   2788 2HD2 LEU A 191      16.052 -20.555  19.316  1.00 12.00           H  
ATOM   2789 3HD2 LEU A 191      16.492 -19.755  17.791  1.00 12.00           H  
ATOM   2790  N   LEU A 192      18.668 -24.063  15.945  1.00 12.05           N  
ATOM   2791  CA  LEU A 192      19.758 -25.002  16.126  1.00 12.05           C  
ATOM   2792  C   LEU A 192      21.086 -24.321  15.759  1.00 12.05           C  
ATOM   2793  O   LEU A 192      22.090 -24.454  16.473  1.00 12.05           O  
ATOM   2794  CB  LEU A 192      19.491 -26.234  15.265  1.00 12.05           C  
ATOM   2795  CG  LEU A 192      18.265 -27.071  15.719  1.00 12.05           C  
ATOM   2796  CD1 LEU A 192      17.960 -28.146  14.695  1.00 12.05           C  
ATOM   2797  CD2 LEU A 192      18.542 -27.669  17.078  1.00 12.05           C  
ATOM   2798  H   LEU A 192      17.922 -24.247  15.269  1.00 12.05           H  
ATOM   2799  HA  LEU A 192      19.793 -25.299  17.172  1.00 12.05           H  
ATOM   2800 1HB  LEU A 192      19.324 -25.912  14.249  1.00 12.05           H  
ATOM   2801 2HB  LEU A 192      20.369 -26.874  15.286  1.00 12.05           H  
ATOM   2802  HG  LEU A 192      17.389 -26.422  15.792  1.00 12.05           H  
ATOM   2803 1HD1 LEU A 192      17.089 -28.714  15.022  1.00 12.05           H  
ATOM   2804 2HD1 LEU A 192      17.743 -27.687  13.737  1.00 12.05           H  
ATOM   2805 3HD1 LEU A 192      18.812 -28.812  14.597  1.00 12.05           H  
ATOM   2806 1HD2 LEU A 192      17.667 -28.240  17.400  1.00 12.05           H  
ATOM   2807 2HD2 LEU A 192      19.408 -28.325  17.024  1.00 12.05           H  
ATOM   2808 3HD2 LEU A 192      18.733 -26.867  17.791  1.00 12.05           H  
ATOM   2809  N   SER A 193      21.070 -23.526  14.681  1.00 12.15           N  
ATOM   2810  CA  SER A 193      22.257 -22.808  14.253  1.00 12.15           C  
ATOM   2811  C   SER A 193      22.637 -21.754  15.280  1.00 12.15           C  
ATOM   2812  O   SER A 193      23.805 -21.637  15.640  1.00 12.15           O  
ATOM   2813  CB  SER A 193      22.002 -22.129  12.922  1.00 12.15           C  
ATOM   2814  OG  SER A 193      21.772 -23.066  11.910  1.00 12.15           O  
ATOM   2815  H   SER A 193      20.229 -23.444  14.111  1.00 12.15           H  
ATOM   2816  HA  SER A 193      23.079 -23.516  14.154  1.00 12.15           H  
ATOM   2817 1HB  SER A 193      21.139 -21.469  13.010  1.00 12.15           H  
ATOM   2818 2HB  SER A 193      22.859 -21.514  12.666  1.00 12.15           H  
ATOM   2819  HG  SER A 193      20.863 -23.409  12.080  1.00 12.15           H  
ATOM   2820  N   TYR A 194      21.634 -21.035  15.790  1.00 12.29           N  
ATOM   2821  CA  TYR A 194      21.813 -19.969  16.764  1.00 12.29           C  
ATOM   2822  C   TYR A 194      22.539 -20.511  17.989  1.00 12.29           C  
ATOM   2823  O   TYR A 194      23.554 -19.963  18.419  1.00 12.29           O  
ATOM   2824  CB  TYR A 194      20.437 -19.379  17.106  1.00 12.29           C  
ATOM   2825  CG  TYR A 194      20.377 -18.211  18.054  1.00 12.29           C  
ATOM   2826  CD1 TYR A 194      20.690 -16.944  17.584  1.00 12.29           C  
ATOM   2827  CD2 TYR A 194      19.958 -18.377  19.359  1.00 12.29           C  
ATOM   2828  CE1 TYR A 194      20.595 -15.850  18.416  1.00 12.29           C  
ATOM   2829  CE2 TYR A 194      19.861 -17.272  20.185  1.00 12.29           C  
ATOM   2830  CZ  TYR A 194      20.176 -16.019  19.721  1.00 12.29           C  
ATOM   2831  OH  TYR A 194      20.069 -14.925  20.551  1.00 12.29           O  
ATOM   2832  H   TYR A 194      20.690 -21.200  15.445  1.00 12.29           H  
ATOM   2833  HA  TYR A 194      22.431 -19.189  16.322  1.00 12.29           H  
ATOM   2834 1HB  TYR A 194      19.943 -19.081  16.182  1.00 12.29           H  
ATOM   2835 2HB  TYR A 194      19.833 -20.166  17.538  1.00 12.29           H  
ATOM   2836  HD1 TYR A 194      21.008 -16.814  16.549  1.00 12.29           H  
ATOM   2837  HD2 TYR A 194      19.697 -19.369  19.736  1.00 12.29           H  
ATOM   2838  HE1 TYR A 194      20.840 -14.856  18.041  1.00 12.29           H  
ATOM   2839  HE2 TYR A 194      19.528 -17.393  21.213  1.00 12.29           H  
ATOM   2840  HH  TYR A 194      19.749 -15.207  21.412  1.00 12.29           H  
ATOM   2841  N   ARG A 195      22.076 -21.644  18.513  1.00 12.46           N  
ATOM   2842  CA  ARG A 195      22.719 -22.255  19.670  1.00 12.46           C  
ATOM   2843  C   ARG A 195      24.176 -22.632  19.424  1.00 12.46           C  
ATOM   2844  O   ARG A 195      25.008 -22.523  20.326  1.00 12.46           O  
ATOM   2845  CB  ARG A 195      22.003 -23.528  20.057  1.00 12.46           C  
ATOM   2846  CG  ARG A 195      20.680 -23.344  20.661  1.00 12.46           C  
ATOM   2847  CD  ARG A 195      19.989 -24.639  20.866  1.00 12.46           C  
ATOM   2848  NE  ARG A 195      20.650 -25.495  21.840  1.00 12.46           N  
ATOM   2849  CZ  ARG A 195      20.299 -26.774  22.073  1.00 12.46           C  
ATOM   2850  NH1 ARG A 195      19.304 -27.305  21.398  1.00 12.46           N  
ATOM   2851  NH2 ARG A 195      20.948 -27.492  22.975  1.00 12.46           N  
ATOM   2852  H   ARG A 195      21.239 -22.076  18.117  1.00 12.46           H  
ATOM   2853  HA  ARG A 195      22.672 -21.548  20.498  1.00 12.46           H  
ATOM   2854 1HB  ARG A 195      21.865 -24.141  19.163  1.00 12.46           H  
ATOM   2855 2HB  ARG A 195      22.617 -24.096  20.753  1.00 12.46           H  
ATOM   2856 1HG  ARG A 195      20.815 -22.866  21.602  1.00 12.46           H  
ATOM   2857 2HG  ARG A 195      20.063 -22.714  20.021  1.00 12.46           H  
ATOM   2858 1HD  ARG A 195      19.000 -24.456  21.217  1.00 12.46           H  
ATOM   2859 2HD  ARG A 195      19.941 -25.171  19.914  1.00 12.46           H  
ATOM   2860  HE  ARG A 195      21.419 -25.112  22.369  1.00 12.46           H  
ATOM   2861 1HH1 ARG A 195      18.815 -26.748  20.711  1.00 12.46           H  
ATOM   2862 2HH1 ARG A 195      19.033 -28.264  21.565  1.00 12.46           H  
ATOM   2863 1HH2 ARG A 195      21.713 -27.082  23.494  1.00 12.46           H  
ATOM   2864 2HH2 ARG A 195      20.680 -28.451  23.145  1.00 12.46           H  
ATOM   2865  N   LYS A 196      24.482 -23.094  18.213  1.00 12.64           N  
ATOM   2866  CA  LYS A 196      25.834 -23.523  17.881  1.00 12.64           C  
ATOM   2867  C   LYS A 196      26.769 -22.405  17.388  1.00 12.64           C  
ATOM   2868  O   LYS A 196      27.992 -22.543  17.476  1.00 12.64           O  
ATOM   2869  CB  LYS A 196      25.750 -24.618  16.822  1.00 12.64           C  
ATOM   2870  CG  LYS A 196      25.112 -25.914  17.324  1.00 12.64           C  
ATOM   2871  CD  LYS A 196      25.030 -26.958  16.226  1.00 12.64           C  
ATOM   2872  CE  LYS A 196      24.391 -28.243  16.735  1.00 12.64           C  
ATOM   2873  NZ  LYS A 196      24.286 -29.272  15.664  1.00 12.64           N  
ATOM   2874  H   LYS A 196      23.747 -23.194  17.509  1.00 12.64           H  
ATOM   2875  HA  LYS A 196      26.278 -23.946  18.780  1.00 12.64           H  
ATOM   2876 1HB  LYS A 196      25.147 -24.254  15.984  1.00 12.64           H  
ATOM   2877 2HB  LYS A 196      26.744 -24.841  16.442  1.00 12.64           H  
ATOM   2878 1HG  LYS A 196      25.693 -26.309  18.155  1.00 12.64           H  
ATOM   2879 2HG  LYS A 196      24.102 -25.697  17.679  1.00 12.64           H  
ATOM   2880 1HD  LYS A 196      24.426 -26.564  15.405  1.00 12.64           H  
ATOM   2881 2HD  LYS A 196      26.028 -27.178  15.852  1.00 12.64           H  
ATOM   2882 1HE  LYS A 196      24.991 -28.641  17.551  1.00 12.64           H  
ATOM   2883 2HE  LYS A 196      23.390 -28.018  17.108  1.00 12.64           H  
ATOM   2884 1HZ  LYS A 196      23.857 -30.107  16.038  1.00 12.64           H  
ATOM   2885 2HZ  LYS A 196      23.721 -28.911  14.908  1.00 12.64           H  
ATOM   2886 3HZ  LYS A 196      25.209 -29.494  15.318  1.00 12.64           H  
ATOM   2887  N   LYS A 197      26.207 -21.321  16.849  1.00 12.77           N  
ATOM   2888  CA  LYS A 197      27.013 -20.253  16.257  1.00 12.77           C  
ATOM   2889  C   LYS A 197      26.994 -18.913  16.999  1.00 12.77           C  
ATOM   2890  O   LYS A 197      27.932 -18.123  16.862  1.00 12.77           O  
ATOM   2891  CB  LYS A 197      26.550 -20.003  14.821  1.00 12.77           C  
ATOM   2892  CG  LYS A 197      26.730 -21.192  13.883  1.00 12.77           C  
ATOM   2893  CD  LYS A 197      26.294 -20.849  12.464  1.00 12.77           C  
ATOM   2894  CE  LYS A 197      26.458 -22.041  11.529  1.00 12.77           C  
ATOM   2895  NZ  LYS A 197      26.043 -21.718  10.132  1.00 12.77           N  
ATOM   2896  H   LYS A 197      25.195 -21.268  16.791  1.00 12.77           H  
ATOM   2897  HA  LYS A 197      28.048 -20.591  16.231  1.00 12.77           H  
ATOM   2898 1HB  LYS A 197      25.491 -19.741  14.830  1.00 12.77           H  
ATOM   2899 2HB  LYS A 197      27.095 -19.157  14.406  1.00 12.77           H  
ATOM   2900 1HG  LYS A 197      27.774 -21.503  13.881  1.00 12.77           H  
ATOM   2901 2HG  LYS A 197      26.119 -22.023  14.245  1.00 12.77           H  
ATOM   2902 1HD  LYS A 197      25.245 -20.548  12.476  1.00 12.77           H  
ATOM   2903 2HD  LYS A 197      26.888 -20.017  12.090  1.00 12.77           H  
ATOM   2904 1HE  LYS A 197      27.501 -22.352  11.525  1.00 12.77           H  
ATOM   2905 2HE  LYS A 197      25.844 -22.864  11.897  1.00 12.77           H  
ATOM   2906 1HZ  LYS A 197      26.164 -22.534   9.549  1.00 12.77           H  
ATOM   2907 2HZ  LYS A 197      25.072 -21.439  10.120  1.00 12.77           H  
ATOM   2908 3HZ  LYS A 197      26.613 -20.964   9.777  1.00 12.77           H  
ATOM   2909  N   GLY A 198      25.914 -18.614  17.717  1.00 12.84           N  
ATOM   2910  CA  GLY A 198      25.762 -17.313  18.344  1.00 12.84           C  
ATOM   2911  C   GLY A 198      26.395 -17.254  19.737  1.00 12.84           C  
ATOM   2912  O   GLY A 198      27.085 -18.183  20.152  1.00 12.84           O  
ATOM   2913  H   GLY A 198      25.158 -19.281  17.837  1.00 12.84           H  
ATOM   2914 1HA  GLY A 198      26.219 -16.572  17.692  1.00 12.84           H  
ATOM   2915 2HA  GLY A 198      24.698 -17.088  18.409  1.00 12.84           H  
ATOM   2916  N   PRO A 199      26.183 -16.146  20.465  1.00 12.80           N  
ATOM   2917  CA  PRO A 199      26.681 -15.864  21.802  1.00 12.80           C  
ATOM   2918  C   PRO A 199      26.200 -16.874  22.840  1.00 12.80           C  
ATOM   2919  O   PRO A 199      25.086 -17.388  22.744  1.00 12.80           O  
ATOM   2920  CB  PRO A 199      26.080 -14.478  22.092  1.00 12.80           C  
ATOM   2921  CG  PRO A 199      25.821 -13.869  20.740  1.00 12.80           C  
ATOM   2922  CD  PRO A 199      25.409 -15.029  19.872  1.00 12.80           C  
ATOM   2923  HA  PRO A 199      27.777 -15.825  21.779  1.00 12.80           H  
ATOM   2924 1HB  PRO A 199      25.158 -14.583  22.671  1.00 12.80           H  
ATOM   2925 2HB  PRO A 199      26.779 -13.888  22.703  1.00 12.80           H  
ATOM   2926 1HG  PRO A 199      25.038 -13.099  20.817  1.00 12.80           H  
ATOM   2927 2HG  PRO A 199      26.728 -13.365  20.372  1.00 12.80           H  
ATOM   2928 1HD  PRO A 199      24.325 -15.218  19.958  1.00 12.80           H  
ATOM   2929 2HD  PRO A 199      25.713 -14.804  18.848  1.00 12.80           H  
ATOM   2930  N   GLY A 200      27.037 -17.090  23.861  1.00 12.66           N  
ATOM   2931  CA  GLY A 200      26.791 -17.960  25.027  1.00 12.66           C  
ATOM   2932  C   GLY A 200      25.322 -18.274  25.379  1.00 12.66           C  
ATOM   2933  O   GLY A 200      24.938 -19.442  25.393  1.00 12.66           O  
ATOM   2934  H   GLY A 200      27.931 -16.621  23.826  1.00 12.66           H  
ATOM   2935 1HA  GLY A 200      27.297 -18.907  24.840  1.00 12.66           H  
ATOM   2936 2HA  GLY A 200      27.293 -17.541  25.897  1.00 12.66           H  
ATOM   2937  N   PRO A 201      24.485 -17.261  25.691  1.00 12.43           N  
ATOM   2938  CA  PRO A 201      23.077 -17.364  26.055  1.00 12.43           C  
ATOM   2939  C   PRO A 201      22.179 -18.101  25.054  1.00 12.43           C  
ATOM   2940  O   PRO A 201      21.069 -18.468  25.420  1.00 12.43           O  
ATOM   2941  CB  PRO A 201      22.662 -15.897  26.192  1.00 12.43           C  
ATOM   2942  CG  PRO A 201      23.935 -15.170  26.550  1.00 12.43           C  
ATOM   2943  CD  PRO A 201      25.008 -15.872  25.781  1.00 12.43           C  
ATOM   2944  HA  PRO A 201      23.013 -17.859  27.038  1.00 12.43           H  
ATOM   2945 1HB  PRO A 201      22.233 -15.548  25.241  1.00 12.43           H  
ATOM   2946 2HB  PRO A 201      21.877 -15.795  26.955  1.00 12.43           H  
ATOM   2947 1HG  PRO A 201      23.849 -14.108  26.279  1.00 12.43           H  
ATOM   2948 2HG  PRO A 201      24.098 -15.210  27.636  1.00 12.43           H  
ATOM   2949 1HD  PRO A 201      25.072 -15.411  24.810  1.00 12.43           H  
ATOM   2950 2HD  PRO A 201      25.947 -15.819  26.336  1.00 12.43           H  
ATOM   2951  N   GLY A 202      22.625 -18.267  23.802  1.00 12.12           N  
ATOM   2952  CA  GLY A 202      21.917 -18.944  22.699  1.00 12.12           C  
ATOM   2953  C   GLY A 202      20.726 -19.865  23.072  1.00 12.12           C  
ATOM   2954  O   GLY A 202      19.572 -19.565  22.721  1.00 12.12           O  
ATOM   2955  H   GLY A 202      23.557 -17.929  23.573  1.00 12.12           H  
ATOM   2956 1HA  GLY A 202      21.564 -18.170  22.032  1.00 12.12           H  
ATOM   2957 2HA  GLY A 202      22.645 -19.499  22.110  1.00 12.12           H  
ATOM   2958  N   PRO A 203      20.969 -20.996  23.773  1.00 11.79           N  
ATOM   2959  CA  PRO A 203      19.973 -21.956  24.239  1.00 11.79           C  
ATOM   2960  C   PRO A 203      18.797 -21.304  24.951  1.00 11.79           C  
ATOM   2961  O   PRO A 203      17.699 -21.844  24.916  1.00 11.79           O  
ATOM   2962  CB  PRO A 203      20.795 -22.843  25.176  1.00 11.79           C  
ATOM   2963  CG  PRO A 203      22.192 -22.803  24.590  1.00 11.79           C  
ATOM   2964  CD  PRO A 203      22.368 -21.383  24.109  1.00 11.79           C  
ATOM   2965  HA  PRO A 203      19.604 -22.545  23.396  1.00 11.79           H  
ATOM   2966 1HB  PRO A 203      20.752 -22.443  26.200  1.00 11.79           H  
ATOM   2967 2HB  PRO A 203      20.367 -23.855  25.206  1.00 11.79           H  
ATOM   2968 1HG  PRO A 203      22.931 -23.072  25.359  1.00 11.79           H  
ATOM   2969 2HG  PRO A 203      22.294 -23.535  23.783  1.00 11.79           H  
ATOM   2970 1HD  PRO A 203      22.768 -20.778  24.927  1.00 11.79           H  
ATOM   2971 2HD  PRO A 203      23.021 -21.372  23.228  1.00 11.79           H  
ATOM   2972  N   GLY A 204      19.004 -20.167  25.603  1.00 11.46           N  
ATOM   2973  CA  GLY A 204      17.931 -19.478  26.302  1.00 11.46           C  
ATOM   2974  C   GLY A 204      16.809 -19.088  25.340  1.00 11.46           C  
ATOM   2975  O   GLY A 204      15.636 -19.118  25.703  1.00 11.46           O  
ATOM   2976  H   GLY A 204      19.914 -19.734  25.597  1.00 11.46           H  
ATOM   2977 1HA  GLY A 204      17.538 -20.114  27.092  1.00 11.46           H  
ATOM   2978 2HA  GLY A 204      18.334 -18.584  26.776  1.00 11.46           H  
ATOM   2979  N   LEU A 205      17.158 -18.731  24.095  1.00 11.17           N  
ATOM   2980  CA  LEU A 205      16.133 -18.347  23.126  1.00 11.17           C  
ATOM   2981  C   LEU A 205      15.371 -19.593  22.759  1.00 11.17           C  
ATOM   2982  O   LEU A 205      14.143 -19.588  22.631  1.00 11.17           O  
ATOM   2983  CB  LEU A 205      16.723 -17.734  21.853  1.00 11.17           C  
ATOM   2984  CG  LEU A 205      15.680 -17.230  20.817  1.00 11.17           C  
ATOM   2985  CD1 LEU A 205      14.816 -16.154  21.467  1.00 11.17           C  
ATOM   2986  CD2 LEU A 205      16.388 -16.685  19.578  1.00 11.17           C  
ATOM   2987  H   LEU A 205      18.135 -18.769  23.809  1.00 11.17           H  
ATOM   2988  HA  LEU A 205      15.451 -17.635  23.587  1.00 11.17           H  
ATOM   2989 1HB  LEU A 205      17.356 -16.896  22.132  1.00 11.17           H  
ATOM   2990 2HB  LEU A 205      17.339 -18.488  21.364  1.00 11.17           H  
ATOM   2991  HG  LEU A 205      15.030 -18.055  20.524  1.00 11.17           H  
ATOM   2992 1HD1 LEU A 205      14.088 -15.805  20.757  1.00 11.17           H  
ATOM   2993 2HD1 LEU A 205      14.308 -16.565  22.340  1.00 11.17           H  
ATOM   2994 3HD1 LEU A 205      15.444 -15.318  21.772  1.00 11.17           H  
ATOM   2995 1HD2 LEU A 205      15.646 -16.337  18.857  1.00 11.17           H  
ATOM   2996 2HD2 LEU A 205      17.035 -15.854  19.861  1.00 11.17           H  
ATOM   2997 3HD2 LEU A 205      16.988 -17.473  19.127  1.00 11.17           H  
ATOM   2998  N   THR A 206      16.126 -20.665  22.572  1.00 10.91           N  
ATOM   2999  CA  THR A 206      15.541 -21.936  22.184  1.00 10.91           C  
ATOM   3000  C   THR A 206      14.583 -22.464  23.247  1.00 10.91           C  
ATOM   3001  O   THR A 206      13.475 -22.901  22.931  1.00 10.91           O  
ATOM   3002  CB  THR A 206      16.622 -22.966  21.916  1.00 10.91           C  
ATOM   3003  OG1 THR A 206      17.443 -22.509  20.841  1.00 10.91           O  
ATOM   3004  CG2 THR A 206      15.996 -24.248  21.557  1.00 10.91           C  
ATOM   3005  H   THR A 206      17.138 -20.567  22.709  1.00 10.91           H  
ATOM   3006  HA  THR A 206      14.972 -21.782  21.274  1.00 10.91           H  
ATOM   3007  HB  THR A 206      17.232 -23.103  22.800  1.00 10.91           H  
ATOM   3008  HG1 THR A 206      17.906 -21.708  21.116  1.00 10.91           H  
ATOM   3009 1HG2 THR A 206      16.752 -24.997  21.353  1.00 10.91           H  
ATOM   3010 2HG2 THR A 206      15.362 -24.588  22.379  1.00 10.91           H  
ATOM   3011 3HG2 THR A 206      15.407 -24.093  20.689  1.00 10.91           H  
ATOM   3012  N   LEU A 207      14.997 -22.382  24.504  1.00 10.70           N  
ATOM   3013  CA  LEU A 207      14.160 -22.820  25.601  1.00 10.70           C  
ATOM   3014  C   LEU A 207      12.904 -21.976  25.625  1.00 10.70           C  
ATOM   3015  O   LEU A 207      11.803 -22.517  25.734  1.00 10.70           O  
ATOM   3016  CB  LEU A 207      14.958 -22.690  26.891  1.00 10.70           C  
ATOM   3017  CG  LEU A 207      16.097 -23.708  27.011  1.00 10.70           C  
ATOM   3018  CD1 LEU A 207      17.025 -23.326  28.128  1.00 10.70           C  
ATOM   3019  CD2 LEU A 207      15.484 -25.065  27.283  1.00 10.70           C  
ATOM   3020  H   LEU A 207      15.927 -22.024  24.695  1.00 10.70           H  
ATOM   3021  HA  LEU A 207      13.885 -23.860  25.447  1.00 10.70           H  
ATOM   3022 1HB  LEU A 207      15.388 -21.690  26.935  1.00 10.70           H  
ATOM   3023 2HB  LEU A 207      14.286 -22.821  27.735  1.00 10.70           H  
ATOM   3024  HG  LEU A 207      16.662 -23.742  26.085  1.00 10.70           H  
ATOM   3025 1HD1 LEU A 207      17.823 -24.063  28.205  1.00 10.70           H  
ATOM   3026 2HD1 LEU A 207      17.455 -22.350  27.922  1.00 10.70           H  
ATOM   3027 3HD1 LEU A 207      16.487 -23.292  29.038  1.00 10.70           H  
ATOM   3028 1HD2 LEU A 207      16.275 -25.809  27.368  1.00 10.70           H  
ATOM   3029 2HD2 LEU A 207      14.916 -25.027  28.215  1.00 10.70           H  
ATOM   3030 3HD2 LEU A 207      14.818 -25.332  26.463  1.00 10.70           H  
ATOM   3031  N   GLN A 208      13.042 -20.669  25.394  1.00 10.51           N  
ATOM   3032  CA  GLN A 208      11.865 -19.833  25.341  1.00 10.51           C  
ATOM   3033  C   GLN A 208      10.965 -20.266  24.180  1.00 10.51           C  
ATOM   3034  O   GLN A 208       9.749 -20.266  24.330  1.00 10.51           O  
ATOM   3035  CB  GLN A 208      12.246 -18.348  25.269  1.00 10.51           C  
ATOM   3036  CG  GLN A 208      12.839 -17.842  26.570  1.00 10.51           C  
ATOM   3037  CD  GLN A 208      13.296 -16.386  26.546  1.00 10.51           C  
ATOM   3038  OE1 GLN A 208      13.762 -15.875  27.580  1.00 10.51           O  
ATOM   3039  NE2 GLN A 208      13.161 -15.712  25.411  1.00 10.51           N  
ATOM   3040  H   GLN A 208      13.966 -20.242  25.306  1.00 10.51           H  
ATOM   3041  HA  GLN A 208      11.311 -19.973  26.265  1.00 10.51           H  
ATOM   3042 1HB  GLN A 208      12.962 -18.184  24.466  1.00 10.51           H  
ATOM   3043 2HB  GLN A 208      11.367 -17.750  25.066  1.00 10.51           H  
ATOM   3044 1HG  GLN A 208      12.070 -17.929  27.315  1.00 10.51           H  
ATOM   3045 2HG  GLN A 208      13.672 -18.465  26.855  1.00 10.51           H  
ATOM   3046 1HE2 GLN A 208      13.451 -14.752  25.356  1.00 10.51           H  
ATOM   3047 2HE2 GLN A 208      12.758 -16.155  24.610  1.00 10.51           H  
ATOM   3048  N   ALA A 209      11.532 -20.678  23.035  1.00 10.32           N  
ATOM   3049  CA  ALA A 209      10.687 -21.124  21.920  1.00 10.32           C  
ATOM   3050  C   ALA A 209       9.821 -22.297  22.351  1.00 10.32           C  
ATOM   3051  O   ALA A 209       8.630 -22.378  22.015  1.00 10.32           O  
ATOM   3052  CB  ALA A 209      11.532 -21.513  20.725  1.00 10.32           C  
ATOM   3053  H   ALA A 209      12.545 -20.640  22.930  1.00 10.32           H  
ATOM   3054  HA  ALA A 209      10.037 -20.319  21.635  1.00 10.32           H  
ATOM   3055 1HB  ALA A 209      10.892 -21.812  19.914  1.00 10.32           H  
ATOM   3056 2HB  ALA A 209      12.132 -20.659  20.429  1.00 10.32           H  
ATOM   3057 3HB  ALA A 209      12.184 -22.333  20.981  1.00 10.32           H  
ATOM   3058  N   ALA A 210      10.406 -23.199  23.137  1.00 10.14           N  
ATOM   3059  CA  ALA A 210       9.641 -24.327  23.635  1.00 10.14           C  
ATOM   3060  C   ALA A 210       8.522 -23.842  24.541  1.00 10.14           C  
ATOM   3061  O   ALA A 210       7.371 -24.274  24.421  1.00 10.14           O  
ATOM   3062  CB  ALA A 210      10.534 -25.274  24.418  1.00 10.14           C  
ATOM   3063  H   ALA A 210      11.397 -23.090  23.369  1.00 10.14           H  
ATOM   3064  HA  ALA A 210       9.208 -24.849  22.784  1.00 10.14           H  
ATOM   3065 1HB  ALA A 210       9.943 -26.117  24.771  1.00 10.14           H  
ATOM   3066 2HB  ALA A 210      11.333 -25.630  23.788  1.00 10.14           H  
ATOM   3067 3HB  ALA A 210      10.958 -24.756  25.270  1.00 10.14           H  
ATOM   3068  N   TYR A 211       8.857 -22.882  25.407  1.00  9.95           N  
ATOM   3069  CA  TYR A 211       7.920 -22.348  26.385  1.00  9.95           C  
ATOM   3070  C   TYR A 211       6.781 -21.636  25.685  1.00  9.95           C  
ATOM   3071  O   TYR A 211       5.640 -21.677  26.130  1.00  9.95           O  
ATOM   3072  CB  TYR A 211       8.626 -21.418  27.368  1.00  9.95           C  
ATOM   3073  CG  TYR A 211       9.689 -22.155  28.129  1.00  9.95           C  
ATOM   3074  CD1 TYR A 211       9.693 -23.531  28.081  1.00  9.95           C  
ATOM   3075  CD2 TYR A 211      10.668 -21.477  28.834  1.00  9.95           C  
ATOM   3076  CE1 TYR A 211      10.679 -24.236  28.707  1.00  9.95           C  
ATOM   3077  CE2 TYR A 211      11.660 -22.180  29.480  1.00  9.95           C  
ATOM   3078  CZ  TYR A 211      11.668 -23.570  29.405  1.00  9.95           C  
ATOM   3079  OH  TYR A 211      12.636 -24.321  30.032  1.00  9.95           O  
ATOM   3080  H   TYR A 211       9.826 -22.557  25.416  1.00  9.95           H  
ATOM   3081  HA  TYR A 211       7.500 -23.178  26.944  1.00  9.95           H  
ATOM   3082 1HB  TYR A 211       9.089 -20.595  26.833  1.00  9.95           H  
ATOM   3083 2HB  TYR A 211       7.909 -20.998  28.072  1.00  9.95           H  
ATOM   3084  HD1 TYR A 211       8.916 -24.058  27.528  1.00  9.95           H  
ATOM   3085  HD2 TYR A 211      10.653 -20.400  28.867  1.00  9.95           H  
ATOM   3086  HE1 TYR A 211      10.685 -25.322  28.656  1.00  9.95           H  
ATOM   3087  HE2 TYR A 211      12.428 -21.641  30.030  1.00  9.95           H  
ATOM   3088  HH  TYR A 211      13.186 -23.754  30.574  1.00  9.95           H  
ATOM   3089  N   MET A 212       7.084 -20.945  24.599  1.00  9.79           N  
ATOM   3090  CA  MET A 212       6.060 -20.215  23.882  1.00  9.79           C  
ATOM   3091  C   MET A 212       5.027 -21.156  23.282  1.00  9.79           C  
ATOM   3092  O   MET A 212       3.832 -20.862  23.347  1.00  9.79           O  
ATOM   3093  CB  MET A 212       6.745 -19.277  22.904  1.00  9.79           C  
ATOM   3094  CG  MET A 212       7.376 -18.158  23.693  1.00  9.79           C  
ATOM   3095  SD  MET A 212       8.108 -16.837  22.814  1.00  9.79           S  
ATOM   3096  CE  MET A 212       9.628 -17.505  22.307  1.00  9.79           C  
ATOM   3097  H   MET A 212       8.050 -20.913  24.281  1.00  9.79           H  
ATOM   3098  HA  MET A 212       5.540 -19.592  24.605  1.00  9.79           H  
ATOM   3099 1HB  MET A 212       7.529 -19.807  22.368  1.00  9.79           H  
ATOM   3100 2HB  MET A 212       6.043 -18.873  22.184  1.00  9.79           H  
ATOM   3101 1HG  MET A 212       6.573 -17.735  24.260  1.00  9.79           H  
ATOM   3102 2HG  MET A 212       8.095 -18.546  24.390  1.00  9.79           H  
ATOM   3103 1HE  MET A 212      10.209 -16.777  21.770  1.00  9.79           H  
ATOM   3104 2HE  MET A 212      10.171 -17.814  23.163  1.00  9.79           H  
ATOM   3105 3HE  MET A 212       9.435 -18.327  21.679  1.00  9.79           H  
ATOM   3106  N   GLN A 213       5.445 -22.325  22.772  1.00  9.65           N  
ATOM   3107  CA  GLN A 213       4.422 -23.263  22.297  1.00  9.65           C  
ATOM   3108  C   GLN A 213       3.627 -23.789  23.499  1.00  9.65           C  
ATOM   3109  O   GLN A 213       2.408 -23.970  23.435  1.00  9.65           O  
ATOM   3110  CB  GLN A 213       4.992 -24.427  21.496  1.00  9.65           C  
ATOM   3111  CG  GLN A 213       3.861 -25.300  20.877  1.00  9.65           C  
ATOM   3112  CD  GLN A 213       2.998 -24.472  19.890  1.00  9.65           C  
ATOM   3113  OE1 GLN A 213       3.555 -23.881  18.952  1.00  9.65           O  
ATOM   3114  NE2 GLN A 213       1.662 -24.406  20.076  1.00  9.65           N  
ATOM   3115  H   GLN A 213       6.446 -22.539  22.710  1.00  9.65           H  
ATOM   3116  HA  GLN A 213       3.731 -22.724  21.651  1.00  9.65           H  
ATOM   3117 1HB  GLN A 213       5.627 -24.052  20.697  1.00  9.65           H  
ATOM   3118 2HB  GLN A 213       5.608 -25.052  22.147  1.00  9.65           H  
ATOM   3119 1HG  GLN A 213       4.308 -26.133  20.336  1.00  9.65           H  
ATOM   3120 2HG  GLN A 213       3.216 -25.667  21.676  1.00  9.65           H  
ATOM   3121 1HE2 GLN A 213       1.112 -23.803  19.450  1.00  9.65           H  
ATOM   3122 2HE2 GLN A 213       1.167 -24.887  20.832  1.00  9.65           H  
ATOM   3123  N   VAL A 214       4.315 -23.998  24.623  1.00  9.56           N  
ATOM   3124  CA  VAL A 214       3.637 -24.451  25.831  1.00  9.56           C  
ATOM   3125  C   VAL A 214       2.585 -23.446  26.247  1.00  9.56           C  
ATOM   3126  O   VAL A 214       1.486 -23.821  26.626  1.00  9.56           O  
ATOM   3127  CB  VAL A 214       4.612 -24.666  26.995  1.00  9.56           C  
ATOM   3128  CG1 VAL A 214       3.858 -24.889  28.258  1.00  9.56           C  
ATOM   3129  CG2 VAL A 214       5.497 -25.859  26.712  1.00  9.56           C  
ATOM   3130  H   VAL A 214       5.329 -23.863  24.633  1.00  9.56           H  
ATOM   3131  HA  VAL A 214       3.143 -25.399  25.613  1.00  9.56           H  
ATOM   3132  HB  VAL A 214       5.207 -23.791  27.127  1.00  9.56           H  
ATOM   3133 1HG1 VAL A 214       4.574 -25.022  29.050  1.00  9.56           H  
ATOM   3134 2HG1 VAL A 214       3.224 -24.021  28.475  1.00  9.56           H  
ATOM   3135 3HG1 VAL A 214       3.236 -25.778  28.161  1.00  9.56           H  
ATOM   3136 1HG2 VAL A 214       6.190 -26.002  27.539  1.00  9.56           H  
ATOM   3137 2HG2 VAL A 214       4.878 -26.748  26.596  1.00  9.56           H  
ATOM   3138 3HG2 VAL A 214       6.052 -25.695  25.804  1.00  9.56           H  
ATOM   3139  N   VAL A 215       2.909 -22.164  26.183  1.00  9.54           N  
ATOM   3140  CA  VAL A 215       1.913 -21.182  26.532  1.00  9.54           C  
ATOM   3141  C   VAL A 215       0.760 -21.159  25.514  1.00  9.54           C  
ATOM   3142  O   VAL A 215      -0.400 -21.083  25.902  1.00  9.54           O  
ATOM   3143  CB  VAL A 215       2.513 -19.789  26.713  1.00  9.54           C  
ATOM   3144  CG1 VAL A 215       1.413 -18.818  26.907  1.00  9.54           C  
ATOM   3145  CG2 VAL A 215       3.397 -19.796  27.919  1.00  9.54           C  
ATOM   3146  H   VAL A 215       3.845 -21.889  25.908  1.00  9.54           H  
ATOM   3147  HA  VAL A 215       1.526 -21.460  27.501  1.00  9.54           H  
ATOM   3148  HB  VAL A 215       3.082 -19.510  25.826  1.00  9.54           H  
ATOM   3149 1HG1 VAL A 215       1.819 -17.831  27.048  1.00  9.54           H  
ATOM   3150 2HG1 VAL A 215       0.788 -18.846  26.033  1.00  9.54           H  
ATOM   3151 3HG1 VAL A 215       0.837 -19.099  27.779  1.00  9.54           H  
ATOM   3152 1HG2 VAL A 215       3.825 -18.824  28.086  1.00  9.54           H  
ATOM   3153 2HG2 VAL A 215       2.810 -20.082  28.792  1.00  9.54           H  
ATOM   3154 3HG2 VAL A 215       4.186 -20.511  27.764  1.00  9.54           H  
ATOM   3155  N   GLU A 216       1.056 -21.243  24.208  1.00  9.58           N  
ATOM   3156  CA  GLU A 216      -0.011 -21.193  23.195  1.00  9.58           C  
ATOM   3157  C   GLU A 216      -1.062 -22.288  23.409  1.00  9.58           C  
ATOM   3158  O   GLU A 216      -2.258 -22.064  23.161  1.00  9.58           O  
ATOM   3159  CB  GLU A 216       0.547 -21.374  21.768  1.00  9.58           C  
ATOM   3160  CG  GLU A 216      -0.453 -20.999  20.626  1.00  9.58           C  
ATOM   3161  CD  GLU A 216       0.160 -21.008  19.202  1.00  9.58           C  
ATOM   3162  OE1 GLU A 216       0.628 -22.036  18.749  1.00  9.58           O  
ATOM   3163  OE2 GLU A 216       0.184 -19.955  18.587  1.00  9.58           O  
ATOM   3164  H   GLU A 216       2.030 -21.305  23.914  1.00  9.58           H  
ATOM   3165  HA  GLU A 216      -0.507 -20.227  23.266  1.00  9.58           H  
ATOM   3166 1HB  GLU A 216       1.480 -20.889  21.629  1.00  9.58           H  
ATOM   3167 2HB  GLU A 216       0.750 -22.427  21.645  1.00  9.58           H  
ATOM   3168 1HG  GLU A 216      -1.284 -21.707  20.650  1.00  9.58           H  
ATOM   3169 2HG  GLU A 216      -0.859 -20.007  20.830  1.00  9.58           H  
ATOM   3170  N   THR A 217      -0.627 -23.467  23.851  1.00  9.70           N  
ATOM   3171  CA  THR A 217      -1.526 -24.597  24.042  1.00  9.70           C  
ATOM   3172  C   THR A 217      -1.694 -24.965  25.536  1.00  9.70           C  
ATOM   3173  O   THR A 217      -0.729 -25.420  26.140  1.00  9.70           O  
ATOM   3174  CB  THR A 217      -0.937 -25.827  23.317  1.00  9.70           C  
ATOM   3175  OG1 THR A 217      -0.794 -25.552  21.902  1.00  9.70           O  
ATOM   3176  CG2 THR A 217      -1.853 -27.027  23.506  1.00  9.70           C  
ATOM   3177  H   THR A 217       0.376 -23.588  24.019  1.00  9.70           H  
ATOM   3178  HA  THR A 217      -2.475 -24.343  23.592  1.00  9.70           H  
ATOM   3179  HB  THR A 217       0.050 -26.047  23.733  1.00  9.70           H  
ATOM   3180  HG1 THR A 217      -1.664 -25.503  21.494  1.00  9.70           H  
ATOM   3181 1HG2 THR A 217      -1.431 -27.893  23.000  1.00  9.70           H  
ATOM   3182 2HG2 THR A 217      -1.955 -27.244  24.570  1.00  9.70           H  
ATOM   3183 3HG2 THR A 217      -2.834 -26.805  23.089  1.00  9.70           H  
ATOM   3184  N   SER A 218      -2.909 -24.944  26.135  1.00  9.93           N  
ATOM   3185  CA  SER A 218      -4.246 -24.635  25.602  1.00  9.93           C  
ATOM   3186  C   SER A 218      -4.821 -23.207  25.746  1.00  9.93           C  
ATOM   3187  O   SER A 218      -5.807 -23.044  26.455  1.00  9.93           O  
ATOM   3188  CB  SER A 218      -5.238 -25.578  26.252  1.00  9.93           C  
ATOM   3189  OG  SER A 218      -4.977 -26.909  25.896  1.00  9.93           O  
ATOM   3190  H   SER A 218      -2.903 -25.243  27.098  1.00  9.93           H  
ATOM   3191  HA  SER A 218      -4.251 -24.875  24.544  1.00  9.93           H  
ATOM   3192 1HB  SER A 218      -5.180 -25.468  27.338  1.00  9.93           H  
ATOM   3193 2HB  SER A 218      -6.250 -25.307  25.953  1.00  9.93           H  
ATOM   3194  HG  SER A 218      -5.657 -27.438  26.324  1.00  9.93           H  
ATOM   3195  N   LEU A 219      -4.267 -22.191  25.079  1.00 10.27           N  
ATOM   3196  CA  LEU A 219      -4.925 -20.868  25.084  1.00 10.27           C  
ATOM   3197  C   LEU A 219      -5.765 -20.742  23.815  1.00 10.27           C  
ATOM   3198  O   LEU A 219      -6.836 -20.136  23.810  1.00 10.27           O  
ATOM   3199  CB  LEU A 219      -3.928 -19.715  25.156  1.00 10.27           C  
ATOM   3200  CG  LEU A 219      -3.111 -19.632  26.405  1.00 10.27           C  
ATOM   3201  CD1 LEU A 219      -2.137 -18.554  26.261  1.00 10.27           C  
ATOM   3202  CD2 LEU A 219      -3.976 -19.349  27.557  1.00 10.27           C  
ATOM   3203  H   LEU A 219      -3.429 -22.322  24.525  1.00 10.27           H  
ATOM   3204  HA  LEU A 219      -5.584 -20.799  25.947  1.00 10.27           H  
ATOM   3205 1HB  LEU A 219      -3.234 -19.810  24.319  1.00 10.27           H  
ATOM   3206 2HB  LEU A 219      -4.472 -18.775  25.045  1.00 10.27           H  
ATOM   3207  HG  LEU A 219      -2.598 -20.569  26.563  1.00 10.27           H  
ATOM   3208 1HD1 LEU A 219      -1.534 -18.498  27.160  1.00 10.27           H  
ATOM   3209 2HD1 LEU A 219      -1.504 -18.769  25.404  1.00 10.27           H  
ATOM   3210 3HD1 LEU A 219      -2.661 -17.613  26.104  1.00 10.27           H  
ATOM   3211 1HD2 LEU A 219      -3.349 -19.287  28.445  1.00 10.27           H  
ATOM   3212 2HD2 LEU A 219      -4.494 -18.411  27.416  1.00 10.27           H  
ATOM   3213 3HD2 LEU A 219      -4.705 -20.154  27.659  1.00 10.27           H  
ATOM   3214  N   GLU A 220      -5.273 -21.372  22.749  1.00 10.70           N  
ATOM   3215  CA  GLU A 220      -5.914 -21.379  21.432  1.00 10.70           C  
ATOM   3216  C   GLU A 220      -7.376 -21.930  21.320  1.00 10.70           C  
ATOM   3217  O   GLU A 220      -8.224 -21.231  20.748  1.00 10.70           O  
ATOM   3218  CB  GLU A 220      -5.027 -22.134  20.425  1.00 10.70           C  
ATOM   3219  CG  GLU A 220      -5.619 -22.208  19.025  1.00 10.70           C  
ATOM   3220  CD  GLU A 220      -4.800 -23.012  18.055  1.00 10.70           C  
ATOM   3221  OE1 GLU A 220      -3.804 -23.567  18.444  1.00 10.70           O  
ATOM   3222  OE2 GLU A 220      -5.180 -23.070  16.920  1.00 10.70           O  
ATOM   3223  H   GLU A 220      -4.359 -21.812  22.854  1.00 10.70           H  
ATOM   3224  HA  GLU A 220      -5.949 -20.340  21.102  1.00 10.70           H  
ATOM   3225 1HB  GLU A 220      -4.071 -21.612  20.340  1.00 10.70           H  
ATOM   3226 2HB  GLU A 220      -4.802 -23.131  20.757  1.00 10.70           H  
ATOM   3227 1HG  GLU A 220      -6.614 -22.642  19.088  1.00 10.70           H  
ATOM   3228 2HG  GLU A 220      -5.719 -21.195  18.644  1.00 10.70           H  
ATOM   3229  N   PRO A 221      -7.712 -23.146  21.841  1.00 11.19           N  
ATOM   3230  CA  PRO A 221      -8.987 -23.838  21.675  1.00 11.19           C  
ATOM   3231  C   PRO A 221     -10.069 -23.198  22.518  1.00 11.19           C  
ATOM   3232  O   PRO A 221      -9.783 -22.366  23.368  1.00 11.19           O  
ATOM   3233  CB  PRO A 221      -8.673 -25.252  22.161  1.00 11.19           C  
ATOM   3234  CG  PRO A 221      -7.636 -25.052  23.219  1.00 11.19           C  
ATOM   3235  CD  PRO A 221      -6.798 -23.885  22.748  1.00 11.19           C  
ATOM   3236  HA  PRO A 221      -9.264 -23.838  20.611  1.00 11.19           H  
ATOM   3237 1HB  PRO A 221      -9.583 -25.731  22.544  1.00 11.19           H  
ATOM   3238 2HB  PRO A 221      -8.316 -25.868  21.321  1.00 11.19           H  
ATOM   3239 1HG  PRO A 221      -8.119 -24.847  24.188  1.00 11.19           H  
ATOM   3240 2HG  PRO A 221      -7.041 -25.967  23.353  1.00 11.19           H  
ATOM   3241 1HD  PRO A 221      -6.608 -23.319  23.633  1.00 11.19           H  
ATOM   3242 2HD  PRO A 221      -5.897 -24.241  22.257  1.00 11.19           H  
ATOM   3243  N   GLY A 222     -11.318 -23.617  22.335  1.00 11.72           N  
ATOM   3244  CA  GLY A 222     -12.411 -23.101  23.167  1.00 11.72           C  
ATOM   3245  C   GLY A 222     -12.136 -23.296  24.664  1.00 11.72           C  
ATOM   3246  O   GLY A 222     -12.537 -22.480  25.494  1.00 11.72           O  
ATOM   3247  H   GLY A 222     -11.526 -24.294  21.614  1.00 11.72           H  
ATOM   3248 1HA  GLY A 222     -12.555 -22.041  22.956  1.00 11.72           H  
ATOM   3249 2HA  GLY A 222     -13.338 -23.606  22.897  1.00 11.72           H  
ATOM   3250  N   GLY A 223     -11.407 -24.359  25.014  1.00 12.24           N  
ATOM   3251  CA  GLY A 223     -11.053 -24.642  26.402  1.00 12.24           C  
ATOM   3252  C   GLY A 223     -10.190 -23.526  27.010  1.00 12.24           C  
ATOM   3253  O   GLY A 223     -10.166 -23.335  28.229  1.00 12.24           O  
ATOM   3254  H   GLY A 223     -11.099 -24.989  24.290  1.00 12.24           H  
ATOM   3255 1HA  GLY A 223     -11.962 -24.765  26.991  1.00 12.24           H  
ATOM   3256 2HA  GLY A 223     -10.511 -25.586  26.449  1.00 12.24           H  
ATOM   3257  N   GLY A 224      -9.535 -22.735  26.156  1.00 12.69           N  
ATOM   3258  CA  GLY A 224      -8.677 -21.644  26.582  1.00 12.69           C  
ATOM   3259  C   GLY A 224      -9.499 -20.466  27.083  1.00 12.69           C  
ATOM   3260  O   GLY A 224      -8.950 -19.506  27.622  1.00 12.69           O  
ATOM   3261  H   GLY A 224      -9.628 -22.874  25.154  1.00 12.69           H  
ATOM   3262 1HA  GLY A 224      -7.997 -21.989  27.362  1.00 12.69           H  
ATOM   3263 2HA  GLY A 224      -8.066 -21.330  25.739  1.00 12.69           H  
ATOM   3264  N   GLY A 225     -10.828 -20.529  26.901  1.00 13.01           N  
ATOM   3265  CA  GLY A 225     -11.728 -19.496  27.380  1.00 13.01           C  
ATOM   3266  C   GLY A 225     -12.063 -19.742  28.851  1.00 13.01           C  
ATOM   3267  O   GLY A 225     -12.682 -18.908  29.519  1.00 13.01           O  
ATOM   3268  H   GLY A 225     -11.242 -21.329  26.422  1.00 13.01           H  
ATOM   3269 1HA  GLY A 225     -11.264 -18.517  27.260  1.00 13.01           H  
ATOM   3270 2HA  GLY A 225     -12.639 -19.506  26.784  1.00 13.01           H  
ATOM   3271  N   GLY A 226     -11.612 -20.878  29.387  1.00 13.14           N  
ATOM   3272  CA  GLY A 226     -11.854 -21.234  30.776  1.00 13.14           C  
ATOM   3273  C   GLY A 226     -10.928 -20.423  31.667  1.00 13.14           C  
ATOM   3274  O   GLY A 226     -10.018 -20.973  32.288  1.00 13.14           O  
ATOM   3275  H   GLY A 226     -11.092 -21.545  28.817  1.00 13.14           H  
ATOM   3276 1HA  GLY A 226     -12.895 -21.037  31.033  1.00 13.14           H  
ATOM   3277 2HA  GLY A 226     -11.673 -22.299  30.916  1.00 13.14           H  
ATOM   3278  N   SER A 227     -11.227 -19.120  31.820  1.00 13.08           N  
ATOM   3279  CA  SER A 227     -10.365 -18.063  32.426  1.00 13.08           C  
ATOM   3280  C   SER A 227      -9.630 -18.410  33.734  1.00 13.08           C  
ATOM   3281  O   SER A 227      -8.746 -17.677  34.174  1.00 13.08           O  
ATOM   3282  CB  SER A 227     -11.220 -16.840  32.688  1.00 13.08           C  
ATOM   3283  OG  SER A 227     -12.176 -17.104  33.678  1.00 13.08           O  
ATOM   3284  H   SER A 227     -12.058 -18.820  31.311  1.00 13.08           H  
ATOM   3285  HA  SER A 227      -9.612 -17.803  31.682  1.00 13.08           H  
ATOM   3286 1HB  SER A 227     -10.594 -16.015  33.005  1.00 13.08           H  
ATOM   3287 2HB  SER A 227     -11.718 -16.543  31.765  1.00 13.08           H  
ATOM   3288  HG  SER A 227     -11.678 -17.383  34.453  1.00 13.08           H  
ATOM   3289  N   GLY A 228     -10.037 -19.500  34.331  1.00 12.81           N  
ATOM   3290  CA  GLY A 228      -9.522 -20.140  35.515  1.00 12.81           C  
ATOM   3291  C   GLY A 228      -8.373 -21.047  35.013  1.00 12.81           C  
ATOM   3292  O   GLY A 228      -7.438 -20.564  34.361  1.00 12.81           O  
ATOM   3293  H   GLY A 228     -10.783 -19.985  33.854  1.00 12.81           H  
ATOM   3294 1HA  GLY A 228      -9.127 -19.384  36.196  1.00 12.81           H  
ATOM   3295 2HA  GLY A 228     -10.313 -20.665  36.035  1.00 12.81           H  
ATOM   3296  N   PRO A 229      -8.391 -22.352  35.317  1.00 12.36           N  
ATOM   3297  CA  PRO A 229      -7.350 -23.313  35.019  1.00 12.36           C  
ATOM   3298  C   PRO A 229      -7.078 -23.465  33.515  1.00 12.36           C  
ATOM   3299  O   PRO A 229      -6.039 -24.012  33.151  1.00 12.36           O  
ATOM   3300  CB  PRO A 229      -7.901 -24.611  35.622  1.00 12.36           C  
ATOM   3301  CG  PRO A 229      -9.393 -24.427  35.643  1.00 12.36           C  
ATOM   3302  CD  PRO A 229      -9.607 -22.954  35.898  1.00 12.36           C  
ATOM   3303  HA  PRO A 229      -6.433 -23.010  35.540  1.00 12.36           H  
ATOM   3304 1HB  PRO A 229      -7.590 -25.465  35.003  1.00 12.36           H  
ATOM   3305 2HB  PRO A 229      -7.478 -24.770  36.624  1.00 12.36           H  
ATOM   3306 1HG  PRO A 229      -9.820 -24.752  34.682  1.00 12.36           H  
ATOM   3307 2HG  PRO A 229      -9.841 -25.063  36.421  1.00 12.36           H  
ATOM   3308 1HD  PRO A 229     -10.505 -22.662  35.330  1.00 12.36           H  
ATOM   3309 2HD  PRO A 229      -9.684 -22.741  36.975  1.00 12.36           H  
ATOM   3310  N   GLY A 230      -7.988 -23.003  32.633  1.00 11.79           N  
ATOM   3311  CA  GLY A 230      -7.766 -23.097  31.194  1.00 11.79           C  
ATOM   3312  C   GLY A 230      -6.403 -22.484  30.845  1.00 11.79           C  
ATOM   3313  O   GLY A 230      -5.504 -23.225  30.460  1.00 11.79           O  
ATOM   3314  H   GLY A 230      -8.841 -22.530  32.918  1.00 11.79           H  
ATOM   3315 1HA  GLY A 230      -7.775 -24.146  30.899  1.00 11.79           H  
ATOM   3316 2HA  GLY A 230      -8.579 -22.620  30.653  1.00 11.79           H  
ATOM   3317  N   PRO A 231      -6.256 -21.132  30.852  1.00 11.17           N  
ATOM   3318  CA  PRO A 231      -4.990 -20.404  30.800  1.00 11.17           C  
ATOM   3319  C   PRO A 231      -4.054 -20.710  31.970  1.00 11.17           C  
ATOM   3320  O   PRO A 231      -2.826 -20.572  31.848  1.00 11.17           O  
ATOM   3321  CB  PRO A 231      -5.449 -18.938  30.839  1.00 11.17           C  
ATOM   3322  CG  PRO A 231      -6.840 -18.973  30.286  1.00 11.17           C  
ATOM   3323  CD  PRO A 231      -7.423 -20.261  30.815  1.00 11.17           C  
ATOM   3324  HA  PRO A 231      -4.498 -20.656  29.870  1.00 11.17           H  
ATOM   3325 1HB  PRO A 231      -5.418 -18.560  31.874  1.00 11.17           H  
ATOM   3326 2HB  PRO A 231      -4.767 -18.307  30.251  1.00 11.17           H  
ATOM   3327 1HG  PRO A 231      -7.404 -18.094  30.610  1.00 11.17           H  
ATOM   3328 2HG  PRO A 231      -6.821 -18.944  29.184  1.00 11.17           H  
ATOM   3329 1HD  PRO A 231      -7.802 -20.110  31.834  1.00 11.17           H  
ATOM   3330 2HD  PRO A 231      -8.191 -20.598  30.115  1.00 11.17           H  
ATOM   3331  N   GLY A 232      -4.590 -21.164  33.103  1.00 10.62           N  
ATOM   3332  CA  GLY A 232      -3.695 -21.492  34.196  1.00 10.62           C  
ATOM   3333  C   GLY A 232      -2.699 -22.545  33.725  1.00 10.62           C  
ATOM   3334  O   GLY A 232      -1.499 -22.296  33.664  1.00 10.62           O  
ATOM   3335  H   GLY A 232      -5.601 -21.236  33.248  1.00 10.62           H  
ATOM   3336 1HA  GLY A 232      -3.168 -20.597  34.527  1.00 10.62           H  
ATOM   3337 2HA  GLY A 232      -4.270 -21.871  35.038  1.00 10.62           H  
ATOM   3338  N   HIS A 233      -3.204 -23.702  33.318  1.00 10.18           N  
ATOM   3339  CA  HIS A 233      -2.365 -24.795  32.836  1.00 10.18           C  
ATOM   3340  C   HIS A 233      -1.120 -24.340  32.015  1.00 10.18           C  
ATOM   3341  O   HIS A 233      -0.004 -24.496  32.520  1.00 10.18           O  
ATOM   3342  CB  HIS A 233      -3.249 -25.833  32.117  1.00 10.18           C  
ATOM   3343  CG  HIS A 233      -2.534 -27.003  31.517  1.00 10.18           C  
ATOM   3344  ND1 HIS A 233      -2.033 -28.036  32.280  1.00 10.18           N  
ATOM   3345  CD2 HIS A 233      -2.252 -27.315  30.228  1.00 10.18           C  
ATOM   3346  CE1 HIS A 233      -1.479 -28.935  31.489  1.00 10.18           C  
ATOM   3347  NE2 HIS A 233      -1.600 -28.523  30.239  1.00 10.18           N  
ATOM   3348  H   HIS A 233      -4.216 -23.837  33.351  1.00 10.18           H  
ATOM   3349  HA  HIS A 233      -1.967 -25.312  33.706  1.00 10.18           H  
ATOM   3350 1HB  HIS A 233      -3.912 -26.254  32.874  1.00 10.18           H  
ATOM   3351 2HB  HIS A 233      -3.918 -25.384  31.401  1.00 10.18           H  
ATOM   3352  HD1 HIS A 233      -2.087 -28.116  33.274  1.00 10.18           H  
ATOM   3353  HD2 HIS A 233      -2.451 -26.811  29.281  1.00 10.18           H  
ATOM   3354  HE1 HIS A 233      -1.023 -29.833  31.904  1.00 10.18           H  
ATOM   3355  N   PRO A 234      -1.234 -23.774  30.784  1.00  9.90           N  
ATOM   3356  CA  PRO A 234      -0.135 -23.347  29.931  1.00  9.90           C  
ATOM   3357  C   PRO A 234       0.780 -22.279  30.508  1.00  9.90           C  
ATOM   3358  O   PRO A 234       1.929 -22.167  30.092  1.00  9.90           O  
ATOM   3359  CB  PRO A 234      -0.858 -22.815  28.697  1.00  9.90           C  
ATOM   3360  CG  PRO A 234      -2.217 -22.484  29.144  1.00  9.90           C  
ATOM   3361  CD  PRO A 234      -2.536 -23.494  30.182  1.00  9.90           C  
ATOM   3362  HA  PRO A 234       0.461 -24.239  29.655  1.00  9.90           H  
ATOM   3363 1HB  PRO A 234      -0.376 -21.915  28.357  1.00  9.90           H  
ATOM   3364 2HB  PRO A 234      -0.808 -23.530  27.876  1.00  9.90           H  
ATOM   3365 1HG  PRO A 234      -2.230 -21.460  29.525  1.00  9.90           H  
ATOM   3366 2HG  PRO A 234      -2.917 -22.513  28.295  1.00  9.90           H  
ATOM   3367 1HD  PRO A 234      -3.201 -23.062  30.875  1.00  9.90           H  
ATOM   3368 2HD  PRO A 234      -2.951 -24.370  29.686  1.00  9.90           H  
ATOM   3369  N   THR A 235       0.292 -21.484  31.475  1.00  9.78           N  
ATOM   3370  CA  THR A 235       1.157 -20.454  32.024  1.00  9.78           C  
ATOM   3371  C   THR A 235       1.807 -20.912  33.338  1.00  9.78           C  
ATOM   3372  O   THR A 235       2.846 -20.371  33.740  1.00  9.78           O  
ATOM   3373  CB  THR A 235       0.380 -19.135  32.147  1.00  9.78           C  
ATOM   3374  OG1 THR A 235      -0.735 -19.286  33.039  1.00  9.78           O  
ATOM   3375  CG2 THR A 235      -0.134 -18.753  30.764  1.00  9.78           C  
ATOM   3376  H   THR A 235      -0.661 -21.564  31.843  1.00  9.78           H  
ATOM   3377  HA  THR A 235       1.967 -20.274  31.319  1.00  9.78           H  
ATOM   3378  HB  THR A 235       1.035 -18.354  32.525  1.00  9.78           H  
ATOM   3379  HG1 THR A 235      -1.325 -20.013  32.715  1.00  9.78           H  
ATOM   3380 1HG2 THR A 235      -0.673 -17.842  30.840  1.00  9.78           H  
ATOM   3381 2HG2 THR A 235       0.707 -18.628  30.088  1.00  9.78           H  
ATOM   3382 3HG2 THR A 235      -0.794 -19.534  30.386  1.00  9.78           H  
ATOM   3383  N   LEU A 236       1.232 -21.956  33.969  1.00  9.80           N  
ATOM   3384  CA  LEU A 236       1.848 -22.600  35.131  1.00  9.80           C  
ATOM   3385  C   LEU A 236       3.012 -23.407  34.579  1.00  9.80           C  
ATOM   3386  O   LEU A 236       4.113 -23.394  35.124  1.00  9.80           O  
ATOM   3387  CB  LEU A 236       0.850 -23.487  35.875  1.00  9.80           C  
ATOM   3388  CG  LEU A 236      -0.256 -22.749  36.604  1.00  9.80           C  
ATOM   3389  CD1 LEU A 236      -1.271 -23.748  37.111  1.00  9.80           C  
ATOM   3390  CD2 LEU A 236       0.356 -21.964  37.739  1.00  9.80           C  
ATOM   3391  H   LEU A 236       0.342 -22.308  33.625  1.00  9.80           H  
ATOM   3392  HA  LEU A 236       2.234 -21.841  35.808  1.00  9.80           H  
ATOM   3393 1HB  LEU A 236       0.382 -24.153  35.151  1.00  9.80           H  
ATOM   3394 2HB  LEU A 236       1.385 -24.084  36.594  1.00  9.80           H  
ATOM   3395  HG  LEU A 236      -0.749 -22.064  35.934  1.00  9.80           H  
ATOM   3396 1HD1 LEU A 236      -2.069 -23.225  37.636  1.00  9.80           H  
ATOM   3397 2HD1 LEU A 236      -1.690 -24.294  36.264  1.00  9.80           H  
ATOM   3398 3HD1 LEU A 236      -0.784 -24.445  37.790  1.00  9.80           H  
ATOM   3399 1HD2 LEU A 236      -0.425 -21.424  38.273  1.00  9.80           H  
ATOM   3400 2HD2 LEU A 236       0.857 -22.643  38.422  1.00  9.80           H  
ATOM   3401 3HD2 LEU A 236       1.081 -21.254  37.338  1.00  9.80           H  
ATOM   3402  N   LEU A 237       2.779 -24.029  33.422  1.00  9.93           N  
ATOM   3403  CA  LEU A 237       3.822 -24.704  32.674  1.00  9.93           C  
ATOM   3404  C   LEU A 237       4.554 -23.503  32.144  1.00  9.93           C  
ATOM   3405  O   LEU A 237       4.106 -22.411  32.447  1.00  9.93           O  
ATOM   3406  CB  LEU A 237       3.253 -25.559  31.555  1.00  9.93           C  
ATOM   3407  CG  LEU A 237       2.339 -26.693  31.951  1.00  9.93           C  
ATOM   3408  CD1 LEU A 237       1.796 -27.317  30.691  1.00  9.93           C  
ATOM   3409  CD2 LEU A 237       3.111 -27.691  32.778  1.00  9.93           C  
ATOM   3410  H   LEU A 237       1.832 -24.033  33.042  1.00  9.93           H  
ATOM   3411  HA  LEU A 237       4.470 -25.281  33.329  1.00  9.93           H  
ATOM   3412 1HB  LEU A 237       2.694 -24.909  30.885  1.00  9.93           H  
ATOM   3413 2HB  LEU A 237       4.078 -26.001  31.016  1.00  9.93           H  
ATOM   3414  HG  LEU A 237       1.510 -26.324  32.534  1.00  9.93           H  
ATOM   3415 1HD1 LEU A 237       1.143 -28.135  30.948  1.00  9.93           H  
ATOM   3416 2HD1 LEU A 237       1.237 -26.570  30.125  1.00  9.93           H  
ATOM   3417 3HD1 LEU A 237       2.618 -27.691  30.086  1.00  9.93           H  
ATOM   3418 1HD2 LEU A 237       2.451 -28.513  33.055  1.00  9.93           H  
ATOM   3419 2HD2 LEU A 237       3.950 -28.076  32.196  1.00  9.93           H  
ATOM   3420 3HD2 LEU A 237       3.486 -27.203  33.679  1.00  9.93           H  
ATOM   3421  N   ALA A 238       5.670 -23.607  31.429  1.00 10.12           N  
ATOM   3422  CA  ALA A 238       6.315 -22.334  31.058  1.00 10.12           C  
ATOM   3423  C   ALA A 238       6.875 -21.706  32.348  1.00 10.12           C  
ATOM   3424  O   ALA A 238       8.072 -21.831  32.577  1.00 10.12           O  
ATOM   3425  CB  ALA A 238       5.409 -21.385  30.263  1.00 10.12           C  
ATOM   3426  H   ALA A 238       6.058 -24.501  31.162  1.00 10.12           H  
ATOM   3427  HA  ALA A 238       7.161 -22.568  30.410  1.00 10.12           H  
ATOM   3428 1HB  ALA A 238       5.991 -20.505  29.996  1.00 10.12           H  
ATOM   3429 2HB  ALA A 238       5.095 -21.903  29.357  1.00 10.12           H  
ATOM   3430 3HB  ALA A 238       4.533 -21.037  30.767  1.00 10.12           H  
ATOM   3431  N   ALA A 239       6.088 -20.976  33.155  1.00 10.34           N  
ATOM   3432  CA  ALA A 239       6.656 -20.387  34.375  1.00 10.34           C  
ATOM   3433  C   ALA A 239       7.370 -21.434  35.241  1.00 10.34           C  
ATOM   3434  O   ALA A 239       8.481 -21.183  35.719  1.00 10.34           O  
ATOM   3435  CB  ALA A 239       5.563 -19.753  35.204  1.00 10.34           C  
ATOM   3436  H   ALA A 239       5.079 -20.906  32.977  1.00 10.34           H  
ATOM   3437  HA  ALA A 239       7.371 -19.627  34.091  1.00 10.34           H  
ATOM   3438 1HB  ALA A 239       5.995 -19.304  36.095  1.00 10.34           H  
ATOM   3439 2HB  ALA A 239       5.056 -18.989  34.616  1.00 10.34           H  
ATOM   3440 3HB  ALA A 239       4.844 -20.524  35.494  1.00 10.34           H  
ATOM   3441  N   TYR A 240       6.798 -22.635  35.398  1.00 10.56           N  
ATOM   3442  CA  TYR A 240       7.478 -23.669  36.174  1.00 10.56           C  
ATOM   3443  C   TYR A 240       8.783 -24.065  35.497  1.00 10.56           C  
ATOM   3444  O   TYR A 240       9.786 -24.365  36.160  1.00 10.56           O  
ATOM   3445  CB  TYR A 240       6.605 -24.911  36.365  1.00 10.56           C  
ATOM   3446  CG  TYR A 240       5.436 -24.723  37.325  1.00 10.56           C  
ATOM   3447  CD1 TYR A 240       5.429 -23.668  38.229  1.00 10.56           C  
ATOM   3448  CD2 TYR A 240       4.371 -25.621  37.299  1.00 10.56           C  
ATOM   3449  CE1 TYR A 240       4.362 -23.513  39.096  1.00 10.56           C  
ATOM   3450  CE2 TYR A 240       3.312 -25.465  38.171  1.00 10.56           C  
ATOM   3451  CZ  TYR A 240       3.307 -24.417  39.067  1.00 10.56           C  
ATOM   3452  OH  TYR A 240       2.254 -24.264  39.944  1.00 10.56           O  
ATOM   3453  H   TYR A 240       5.870 -22.828  35.022  1.00 10.56           H  
ATOM   3454  HA  TYR A 240       7.720 -23.263  37.154  1.00 10.56           H  
ATOM   3455 1HB  TYR A 240       6.198 -25.211  35.396  1.00 10.56           H  
ATOM   3456 2HB  TYR A 240       7.218 -25.732  36.729  1.00 10.56           H  
ATOM   3457  HD1 TYR A 240       6.256 -22.964  38.250  1.00 10.56           H  
ATOM   3458  HD2 TYR A 240       4.376 -26.448  36.590  1.00 10.56           H  
ATOM   3459  HE1 TYR A 240       4.351 -22.690  39.802  1.00 10.56           H  
ATOM   3460  HE2 TYR A 240       2.481 -26.169  38.151  1.00 10.56           H  
ATOM   3461  HH  TYR A 240       1.611 -24.962  39.796  1.00 10.56           H  
ATOM   3462  N   SER A 241       8.755 -24.117  34.167  1.00 10.75           N  
ATOM   3463  CA  SER A 241       9.914 -24.522  33.396  1.00 10.75           C  
ATOM   3464  C   SER A 241      11.025 -23.477  33.562  1.00 10.75           C  
ATOM   3465  O   SER A 241      12.195 -23.827  33.740  1.00 10.75           O  
ATOM   3466  CB  SER A 241       9.523 -24.716  31.949  1.00 10.75           C  
ATOM   3467  OG  SER A 241       8.594 -25.770  31.812  1.00 10.75           O  
ATOM   3468  H   SER A 241       7.913 -23.832  33.686  1.00 10.75           H  
ATOM   3469  HA  SER A 241      10.278 -25.473  33.786  1.00 10.75           H  
ATOM   3470 1HB  SER A 241       9.123 -23.801  31.535  1.00 10.75           H  
ATOM   3471 2HB  SER A 241      10.408 -24.965  31.401  1.00 10.75           H  
ATOM   3472  HG  SER A 241       9.096 -26.579  31.940  1.00 10.75           H  
ATOM   3473  N   TYR A 242      10.655 -22.191  33.554  1.00 10.92           N  
ATOM   3474  CA  TYR A 242      11.645 -21.143  33.762  1.00 10.92           C  
ATOM   3475  C   TYR A 242      12.280 -21.299  35.140  1.00 10.92           C  
ATOM   3476  O   TYR A 242      13.510 -21.284  35.275  1.00 10.92           O  
ATOM   3477  CB  TYR A 242      11.001 -19.753  33.683  1.00 10.92           C  
ATOM   3478  CG  TYR A 242      10.768 -19.127  32.316  1.00 10.92           C  
ATOM   3479  CD1 TYR A 242       9.481 -18.836  31.891  1.00 10.92           C  
ATOM   3480  CD2 TYR A 242      11.843 -18.779  31.520  1.00 10.92           C  
ATOM   3481  CE1 TYR A 242       9.272 -18.195  30.692  1.00 10.92           C  
ATOM   3482  CE2 TYR A 242      11.637 -18.143  30.321  1.00 10.92           C  
ATOM   3483  CZ  TYR A 242      10.355 -17.841  29.911  1.00 10.92           C  
ATOM   3484  OH  TYR A 242      10.151 -17.189  28.729  1.00 10.92           O  
ATOM   3485  H   TYR A 242       9.680 -21.954  33.391  1.00 10.92           H  
ATOM   3486  HA  TYR A 242      12.424 -21.235  33.009  1.00 10.92           H  
ATOM   3487 1HB  TYR A 242      10.037 -19.806  34.177  1.00 10.92           H  
ATOM   3488 2HB  TYR A 242      11.600 -19.055  34.260  1.00 10.92           H  
ATOM   3489  HD1 TYR A 242       8.643 -19.094  32.501  1.00 10.92           H  
ATOM   3490  HD2 TYR A 242      12.847 -18.993  31.840  1.00 10.92           H  
ATOM   3491  HE1 TYR A 242       8.258 -17.957  30.368  1.00 10.92           H  
ATOM   3492  HE2 TYR A 242      12.490 -17.861  29.701  1.00 10.92           H  
ATOM   3493  HH  TYR A 242       9.590 -16.401  28.893  1.00 10.92           H  
ATOM   3494  N   ARG A 243      11.446 -21.581  36.150  1.00 11.05           N  
ATOM   3495  CA  ARG A 243      11.932 -21.741  37.515  1.00 11.05           C  
ATOM   3496  C   ARG A 243      12.877 -22.928  37.619  1.00 11.05           C  
ATOM   3497  O   ARG A 243      13.875 -22.870  38.340  1.00 11.05           O  
ATOM   3498  CB  ARG A 243      10.769 -21.921  38.476  1.00 11.05           C  
ATOM   3499  CG  ARG A 243       9.925 -20.676  38.697  1.00 11.05           C  
ATOM   3500  CD  ARG A 243       8.754 -20.965  39.559  1.00 11.05           C  
ATOM   3501  NE  ARG A 243       7.901 -19.806  39.732  1.00 11.05           N  
ATOM   3502  CZ  ARG A 243       6.714 -19.824  40.366  1.00 11.05           C  
ATOM   3503  NH1 ARG A 243       6.266 -20.942  40.890  1.00 11.05           N  
ATOM   3504  NH2 ARG A 243       6.001 -18.716  40.463  1.00 11.05           N  
ATOM   3505  H   ARG A 243      10.440 -21.609  35.973  1.00 11.05           H  
ATOM   3506  HA  ARG A 243      12.473 -20.835  37.793  1.00 11.05           H  
ATOM   3507 1HB  ARG A 243      10.110 -22.697  38.101  1.00 11.05           H  
ATOM   3508 2HB  ARG A 243      11.143 -22.250  39.443  1.00 11.05           H  
ATOM   3509 1HG  ARG A 243      10.531 -19.915  39.187  1.00 11.05           H  
ATOM   3510 2HG  ARG A 243       9.576 -20.293  37.742  1.00 11.05           H  
ATOM   3511 1HD  ARG A 243       8.165 -21.755  39.103  1.00 11.05           H  
ATOM   3512 2HD  ARG A 243       9.095 -21.288  40.540  1.00 11.05           H  
ATOM   3513  HE  ARG A 243       8.215 -18.928  39.343  1.00 11.05           H  
ATOM   3514 1HH1 ARG A 243       6.814 -21.788  40.821  1.00 11.05           H  
ATOM   3515 2HH1 ARG A 243       5.376 -20.955  41.367  1.00 11.05           H  
ATOM   3516 1HH2 ARG A 243       6.347 -17.856  40.062  1.00 11.05           H  
ATOM   3517 2HH2 ARG A 243       5.112 -18.729  40.941  1.00 11.05           H  
ATOM   3518  N   THR A 244      12.586 -23.987  36.860  1.00 11.12           N  
ATOM   3519  CA  THR A 244      13.415 -25.181  36.818  1.00 11.12           C  
ATOM   3520  C   THR A 244      14.799 -24.825  36.271  1.00 11.12           C  
ATOM   3521  O   THR A 244      15.820 -25.266  36.802  1.00 11.12           O  
ATOM   3522  CB  THR A 244      12.765 -26.273  35.949  1.00 11.12           C  
ATOM   3523  OG1 THR A 244      11.485 -26.631  36.507  1.00 11.12           O  
ATOM   3524  CG2 THR A 244      13.659 -27.494  35.886  1.00 11.12           C  
ATOM   3525  H   THR A 244      11.723 -23.979  36.318  1.00 11.12           H  
ATOM   3526  HA  THR A 244      13.532 -25.563  37.830  1.00 11.12           H  
ATOM   3527  HB  THR A 244      12.620 -25.901  34.947  1.00 11.12           H  
ATOM   3528  HG1 THR A 244      10.901 -25.832  36.517  1.00 11.12           H  
ATOM   3529 1HG2 THR A 244      13.189 -28.256  35.265  1.00 11.12           H  
ATOM   3530 2HG2 THR A 244      14.620 -27.213  35.453  1.00 11.12           H  
ATOM   3531 3HG2 THR A 244      13.812 -27.885  36.890  1.00 11.12           H  
ATOM   3532  N   LEU A 245      14.830 -24.006  35.211  1.00 11.11           N  
ATOM   3533  CA  LEU A 245      16.088 -23.548  34.619  1.00 11.11           C  
ATOM   3534  C   LEU A 245      16.856 -22.654  35.593  1.00 11.11           C  
ATOM   3535  O   LEU A 245      18.089 -22.608  35.581  1.00 11.11           O  
ATOM   3536  CB  LEU A 245      15.845 -22.687  33.373  1.00 11.11           C  
ATOM   3537  CG  LEU A 245      15.254 -23.326  32.158  1.00 11.11           C  
ATOM   3538  CD1 LEU A 245      15.010 -22.204  31.139  1.00 11.11           C  
ATOM   3539  CD2 LEU A 245      16.179 -24.396  31.634  1.00 11.11           C  
ATOM   3540  H   LEU A 245      13.943 -23.708  34.800  1.00 11.11           H  
ATOM   3541  HA  LEU A 245      16.698 -24.414  34.371  1.00 11.11           H  
ATOM   3542 1HB  LEU A 245      15.194 -21.874  33.645  1.00 11.11           H  
ATOM   3543 2HB  LEU A 245      16.798 -22.258  33.075  1.00 11.11           H  
ATOM   3544  HG  LEU A 245      14.298 -23.781  32.404  1.00 11.11           H  
ATOM   3545 1HD1 LEU A 245      14.580 -22.601  30.235  1.00 11.11           H  
ATOM   3546 2HD1 LEU A 245      14.338 -21.466  31.569  1.00 11.11           H  
ATOM   3547 3HD1 LEU A 245      15.959 -21.729  30.901  1.00 11.11           H  
ATOM   3548 1HD2 LEU A 245      15.741 -24.852  30.746  1.00 11.11           H  
ATOM   3549 2HD2 LEU A 245      17.143 -23.954  31.381  1.00 11.11           H  
ATOM   3550 3HD2 LEU A 245      16.320 -25.159  32.400  1.00 11.11           H  
ATOM   3551  N   GLY A 246      16.103 -21.915  36.411  1.00 10.99           N  
ATOM   3552  CA  GLY A 246      16.643 -20.937  37.341  1.00 10.99           C  
ATOM   3553  C   GLY A 246      16.466 -19.537  36.762  1.00 10.99           C  
ATOM   3554  O   GLY A 246      17.070 -18.569  37.227  1.00 10.99           O  
ATOM   3555  H   GLY A 246      15.092 -22.012  36.353  1.00 10.99           H  
ATOM   3556 1HA  GLY A 246      16.116 -21.017  38.293  1.00 10.99           H  
ATOM   3557 2HA  GLY A 246      17.697 -21.139  37.526  1.00 10.99           H  
ATOM   3558  N   ALA A 247      15.671 -19.463  35.698  1.00 10.78           N  
ATOM   3559  CA  ALA A 247      15.364 -18.235  34.994  1.00 10.78           C  
ATOM   3560  C   ALA A 247      14.128 -17.572  35.576  1.00 10.78           C  
ATOM   3561  O   ALA A 247      13.200 -18.240  36.029  1.00 10.78           O  
ATOM   3562  CB  ALA A 247      15.147 -18.540  33.526  1.00 10.78           C  
ATOM   3563  H   ALA A 247      15.189 -20.304  35.397  1.00 10.78           H  
ATOM   3564  HA  ALA A 247      16.202 -17.549  35.107  1.00 10.78           H  
ATOM   3565 1HB  ALA A 247      14.922 -17.617  32.989  1.00 10.78           H  
ATOM   3566 2HB  ALA A 247      16.043 -18.999  33.112  1.00 10.78           H  
ATOM   3567 3HB  ALA A 247      14.317 -19.229  33.443  1.00 10.78           H  
ATOM   3568  N   GLU A 248      14.099 -16.252  35.551  1.00 10.48           N  
ATOM   3569  CA  GLU A 248      12.909 -15.544  35.978  1.00 10.48           C  
ATOM   3570  C   GLU A 248      11.934 -15.490  34.783  1.00 10.48           C  
ATOM   3571  O   GLU A 248      12.387 -15.212  33.676  1.00 10.48           O  
ATOM   3572  CB  GLU A 248      13.285 -14.132  36.450  1.00 10.48           C  
ATOM   3573  CG  GLU A 248      12.168 -13.342  37.105  1.00 10.48           C  
ATOM   3574  CD  GLU A 248      12.601 -11.976  37.567  1.00 10.48           C  
ATOM   3575  OE1 GLU A 248      13.758 -11.660  37.434  1.00 10.48           O  
ATOM   3576  OE2 GLU A 248      11.770 -11.249  38.054  1.00 10.48           O  
ATOM   3577  H   GLU A 248      14.900 -15.739  35.208  1.00 10.48           H  
ATOM   3578  HA  GLU A 248      12.482 -16.073  36.822  1.00 10.48           H  
ATOM   3579 1HB  GLU A 248      14.107 -14.195  37.163  1.00 10.48           H  
ATOM   3580 2HB  GLU A 248      13.637 -13.552  35.596  1.00 10.48           H  
ATOM   3581 1HG  GLU A 248      11.369 -13.223  36.427  1.00 10.48           H  
ATOM   3582 2HG  GLU A 248      11.798 -13.907  37.957  1.00 10.48           H  
ATOM   3583  N   PRO A 249      10.626 -15.801  34.941  1.00 10.16           N  
ATOM   3584  CA  PRO A 249       9.579 -15.640  33.924  1.00 10.16           C  
ATOM   3585  C   PRO A 249       9.417 -14.195  33.433  1.00 10.16           C  
ATOM   3586  O   PRO A 249       8.909 -13.974  32.337  1.00 10.16           O  
ATOM   3587  CB  PRO A 249       8.317 -16.087  34.673  1.00 10.16           C  
ATOM   3588  CG  PRO A 249       8.814 -17.033  35.745  1.00 10.16           C  
ATOM   3589  CD  PRO A 249      10.168 -16.482  36.166  1.00 10.16           C  
ATOM   3590  HA  PRO A 249       9.799 -16.300  33.081  1.00 10.16           H  
ATOM   3591 1HB  PRO A 249       7.793 -15.205  35.077  1.00 10.16           H  
ATOM   3592 2HB  PRO A 249       7.624 -16.573  33.968  1.00 10.16           H  
ATOM   3593 1HG  PRO A 249       8.095 -17.065  36.577  1.00 10.16           H  
ATOM   3594 2HG  PRO A 249       8.881 -18.058  35.353  1.00 10.16           H  
ATOM   3595 1HD  PRO A 249      10.076 -15.775  37.004  1.00 10.16           H  
ATOM   3596 2HD  PRO A 249      10.809 -17.349  36.400  1.00 10.16           H  
ATOM   3597  N   VAL A 250       9.856 -13.248  34.264  1.00  9.87           N  
ATOM   3598  CA  VAL A 250       9.841 -11.799  34.068  1.00  9.87           C  
ATOM   3599  C   VAL A 250       8.444 -11.177  34.135  1.00  9.87           C  
ATOM   3600  O   VAL A 250       8.313  -9.966  34.338  1.00  9.87           O  
ATOM   3601  OXT VAL A 250       7.424 -11.853  33.991  1.00  9.87           O  
ATOM   3602  CB  VAL A 250      10.542 -11.416  32.749  1.00  9.87           C  
ATOM   3603  CG1 VAL A 250      10.441  -9.937  32.525  1.00  9.87           C  
ATOM   3604  CG2 VAL A 250      11.988 -11.830  32.829  1.00  9.87           C  
ATOM   3605  H   VAL A 250      10.249 -13.562  35.135  1.00  9.87           H  
ATOM   3606  HA  VAL A 250      10.434 -11.360  34.873  1.00  9.87           H  
ATOM   3607  HB  VAL A 250      10.061 -11.905  31.911  1.00  9.87           H  
ATOM   3608 1HG1 VAL A 250      10.937  -9.675  31.589  1.00  9.87           H  
ATOM   3609 2HG1 VAL A 250       9.406  -9.650  32.473  1.00  9.87           H  
ATOM   3610 3HG1 VAL A 250      10.920  -9.413  33.350  1.00  9.87           H  
ATOM   3611 1HG2 VAL A 250      12.496 -11.561  31.905  1.00  9.87           H  
ATOM   3612 2HG2 VAL A 250      12.465 -11.322  33.668  1.00  9.87           H  
ATOM   3613 3HG2 VAL A 250      12.055 -12.894  32.976  1.00  9.87           H  
ENDMDL

REMARK ID 638022 DOMAINID 631698 MODEL 2 MAYVAX_21
MODEL     2
ATOM      1  N   ASP A   1       2.117  -1.129  -0.648  1.00  1.93           N  
ATOM      2  CA  ASP A   1       3.198  -0.852  -1.571  1.00  1.93           C  
ATOM      3  C   ASP A   1       4.049   0.289  -1.030  1.00  1.93           C  
ATOM      4  O   ASP A   1       5.280   0.222  -1.062  1.00  1.93           O  
ATOM      5  CB  ASP A   1       2.680  -0.478  -2.942  1.00  1.93           C  
ATOM      6  CG  ASP A   1       3.684  -0.782  -3.993  1.00  1.93           C  
ATOM      7  OD1 ASP A   1       3.836  -1.938  -4.245  1.00  1.93           O  
ATOM      8  OD2 ASP A   1       4.367   0.068  -4.486  1.00  1.93           O  
ATOM      9 1H   ASP A   1       1.800  -2.081  -0.772  1.00  1.93           H  
ATOM     10 2H   ASP A   1       2.457  -1.018   0.297  1.00  1.93           H  
ATOM     11 3H   ASP A   1       1.350  -0.500  -0.828  1.00  1.93           H  
ATOM     12  HA  ASP A   1       3.820  -1.744  -1.651  1.00  1.93           H  
ATOM     13 1HB  ASP A   1       1.776  -1.023  -3.136  1.00  1.93           H  
ATOM     14 2HB  ASP A   1       2.444   0.583  -2.975  1.00  1.93           H  
ATOM     15  N   VAL A   2       3.397   1.384  -0.609  1.00  1.63           N  
ATOM     16  CA  VAL A   2       4.127   2.516  -0.023  1.00  1.63           C  
ATOM     17  C   VAL A   2       4.810   2.201   1.271  1.00  1.63           C  
ATOM     18  O   VAL A   2       4.190   1.637   2.183  1.00  1.63           O  
ATOM     19  CB  VAL A   2       3.183   3.702   0.214  1.00  1.63           C  
ATOM     20  CG1 VAL A   2       3.821   4.784   1.019  1.00  1.63           C  
ATOM     21  CG2 VAL A   2       2.856   4.276  -1.106  1.00  1.63           C  
ATOM     22  H   VAL A   2       2.394   1.444  -0.659  1.00  1.63           H  
ATOM     23  HA  VAL A   2       4.892   2.830  -0.739  1.00  1.63           H  
ATOM     24  HB  VAL A   2       2.308   3.364   0.741  1.00  1.63           H  
ATOM     25 1HG1 VAL A   2       3.125   5.616   1.137  1.00  1.63           H  
ATOM     26 2HG1 VAL A   2       4.103   4.407   2.002  1.00  1.63           H  
ATOM     27 3HG1 VAL A   2       4.669   5.103   0.509  1.00  1.63           H  
ATOM     28 1HG2 VAL A   2       2.190   5.115  -0.992  1.00  1.63           H  
ATOM     29 2HG2 VAL A   2       3.767   4.610  -1.588  1.00  1.63           H  
ATOM     30 3HG2 VAL A   2       2.395   3.509  -1.696  1.00  1.63           H  
ATOM     31  N   ILE A   3       6.083   2.604   1.311  1.00  1.39           N  
ATOM     32  CA  ILE A   3       7.019   2.485   2.412  1.00  1.39           C  
ATOM     33  C   ILE A   3       7.498   3.871   2.830  1.00  1.39           C  
ATOM     34  O   ILE A   3       7.948   4.666   1.996  1.00  1.39           O  
ATOM     35  CB  ILE A   3       8.230   1.666   1.958  1.00  1.39           C  
ATOM     36  CG1 ILE A   3       7.783   0.284   1.514  1.00  1.39           C  
ATOM     37  CG2 ILE A   3       9.204   1.578   3.078  1.00  1.39           C  
ATOM     38  CD1 ILE A   3       8.823  -0.468   0.739  1.00  1.39           C  
ATOM     39  H   ILE A   3       6.467   3.004   0.457  1.00  1.39           H  
ATOM     40  HA  ILE A   3       6.536   2.019   3.263  1.00  1.39           H  
ATOM     41  HB  ILE A   3       8.704   2.145   1.110  1.00  1.39           H  
ATOM     42 1HG1 ILE A   3       7.524  -0.285   2.390  1.00  1.39           H  
ATOM     43 2HG1 ILE A   3       6.908   0.373   0.887  1.00  1.39           H  
ATOM     44 1HG2 ILE A   3      10.066   0.998   2.768  1.00  1.39           H  
ATOM     45 2HG2 ILE A   3       9.534   2.573   3.373  1.00  1.39           H  
ATOM     46 3HG2 ILE A   3       8.717   1.098   3.907  1.00  1.39           H  
ATOM     47 1HD1 ILE A   3       8.435  -1.446   0.457  1.00  1.39           H  
ATOM     48 2HD1 ILE A   3       9.076   0.097  -0.165  1.00  1.39           H  
ATOM     49 3HD1 ILE A   3       9.713  -0.591   1.353  1.00  1.39           H  
ATOM     50  N   LEU A   4       7.422   4.167   4.117  1.00  1.22           N  
ATOM     51  CA  LEU A   4       7.857   5.486   4.577  1.00  1.22           C  
ATOM     52  C   LEU A   4       9.250   5.372   5.179  1.00  1.22           C  
ATOM     53  O   LEU A   4       9.433   4.762   6.228  1.00  1.22           O  
ATOM     54  CB  LEU A   4       6.827   6.046   5.560  1.00  1.22           C  
ATOM     55  CG  LEU A   4       6.881   7.545   5.881  1.00  1.22           C  
ATOM     56  CD1 LEU A   4       5.532   7.947   6.426  1.00  1.22           C  
ATOM     57  CD2 LEU A   4       7.972   7.840   6.917  1.00  1.22           C  
ATOM     58  H   LEU A   4       7.076   3.462   4.777  1.00  1.22           H  
ATOM     59  HA  LEU A   4       7.911   6.163   3.723  1.00  1.22           H  
ATOM     60 1HB  LEU A   4       5.848   5.866   5.136  1.00  1.22           H  
ATOM     61 2HB  LEU A   4       6.905   5.493   6.503  1.00  1.22           H  
ATOM     62  HG  LEU A   4       7.080   8.113   4.967  1.00  1.22           H  
ATOM     63 1HD1 LEU A   4       5.541   8.991   6.648  1.00  1.22           H  
ATOM     64 2HD1 LEU A   4       4.766   7.745   5.685  1.00  1.22           H  
ATOM     65 3HD1 LEU A   4       5.323   7.379   7.329  1.00  1.22           H  
ATOM     66 1HD2 LEU A   4       7.981   8.905   7.135  1.00  1.22           H  
ATOM     67 2HD2 LEU A   4       7.779   7.282   7.831  1.00  1.22           H  
ATOM     68 3HD2 LEU A   4       8.930   7.544   6.519  1.00  1.22           H  
ATOM     69  N   GLU A   5      10.250   5.887   4.459  1.00  1.11           N  
ATOM     70  CA  GLU A   5      11.646   5.739   4.875  1.00  1.11           C  
ATOM     71  C   GLU A   5      12.076   6.801   5.869  1.00  1.11           C  
ATOM     72  O   GLU A   5      12.933   6.557   6.720  1.00  1.11           O  
ATOM     73  CB  GLU A   5      12.594   5.765   3.686  1.00  1.11           C  
ATOM     74  CG  GLU A   5      12.458   4.593   2.745  1.00  1.11           C  
ATOM     75  CD  GLU A   5      13.512   4.600   1.674  1.00  1.11           C  
ATOM     76  OE1 GLU A   5      14.305   5.510   1.647  1.00  1.11           O  
ATOM     77  OE2 GLU A   5      13.551   3.664   0.905  1.00  1.11           O  
ATOM     78  H   GLU A   5      10.031   6.423   3.620  1.00  1.11           H  
ATOM     79  HA  GLU A   5      11.753   4.769   5.352  1.00  1.11           H  
ATOM     80 1HB  GLU A   5      12.413   6.673   3.110  1.00  1.11           H  
ATOM     81 2HB  GLU A   5      13.622   5.803   4.041  1.00  1.11           H  
ATOM     82 1HG  GLU A   5      12.525   3.670   3.303  1.00  1.11           H  
ATOM     83 2HG  GLU A   5      11.469   4.632   2.278  1.00  1.11           H  
ATOM     84  N   ALA A   6      11.505   7.989   5.752  1.00  1.06           N  
ATOM     85  CA  ALA A   6      11.875   9.046   6.688  1.00  1.06           C  
ATOM     86  C   ALA A   6      10.821  10.127   6.781  1.00  1.06           C  
ATOM     87  O   ALA A   6      10.098  10.406   5.829  1.00  1.06           O  
ATOM     88  CB  ALA A   6      13.196   9.683   6.292  1.00  1.06           C  
ATOM     89  H   ALA A   6      10.830   8.135   5.001  1.00  1.06           H  
ATOM     90  HA  ALA A   6      11.978   8.593   7.674  1.00  1.06           H  
ATOM     91 1HB  ALA A   6      13.462  10.443   7.021  1.00  1.06           H  
ATOM     92 2HB  ALA A   6      13.980   8.927   6.258  1.00  1.06           H  
ATOM     93 3HB  ALA A   6      13.103  10.146   5.316  1.00  1.06           H  
ATOM     94  N   ALA A   7      10.786  10.786   7.931  1.00  1.05           N  
ATOM     95  CA  ALA A   7       9.925  11.944   8.139  1.00  1.05           C  
ATOM     96  C   ALA A   7      10.716  13.139   8.662  1.00  1.05           C  
ATOM     97  O   ALA A   7      10.159  14.218   8.874  1.00  1.05           O  
ATOM     98  CB  ALA A   7       8.843  11.586   9.115  1.00  1.05           C  
ATOM     99  H   ALA A   7      11.369  10.470   8.692  1.00  1.05           H  
ATOM    100  HA  ALA A   7       9.481  12.226   7.187  1.00  1.05           H  
ATOM    101 1HB  ALA A   7       8.188  12.435   9.274  1.00  1.05           H  
ATOM    102 2HB  ALA A   7       8.275  10.756   8.722  1.00  1.05           H  
ATOM    103 3HB  ALA A   7       9.305  11.303  10.046  1.00  1.05           H  
ATOM    104  N   GLY A   8      12.003  12.930   8.912  1.00  1.05           N  
ATOM    105  CA  GLY A   8      12.853  13.977   9.456  1.00  1.05           C  
ATOM    106  C   GLY A   8      12.286  14.506  10.763  1.00  1.05           C  
ATOM    107  O   GLY A   8      11.884  13.739  11.640  1.00  1.05           O  
ATOM    108  H   GLY A   8      12.407  12.034   8.701  1.00  1.05           H  
ATOM    109 1HA  GLY A   8      13.856  13.584   9.625  1.00  1.05           H  
ATOM    110 2HA  GLY A   8      12.942  14.790   8.736  1.00  1.05           H  
ATOM    111  N   ASP A   9      12.204  15.831  10.844  1.00  1.04           N  
ATOM    112  CA  ASP A   9      11.681  16.543  12.004  1.00  1.04           C  
ATOM    113  C   ASP A   9      10.259  17.032  11.737  1.00  1.04           C  
ATOM    114  O   ASP A   9       9.738  17.891  12.449  1.00  1.04           O  
ATOM    115  CB  ASP A   9      12.576  17.738  12.335  1.00  1.04           C  
ATOM    116  CG  ASP A   9      13.983  17.327  12.759  1.00  1.04           C  
ATOM    117  OD1 ASP A   9      14.112  16.396  13.514  1.00  1.04           O  
ATOM    118  OD2 ASP A   9      14.916  17.943  12.306  1.00  1.04           O  
ATOM    119  H   ASP A   9      12.540  16.377  10.064  1.00  1.04           H  
ATOM    120  HA  ASP A   9      11.661  15.863  12.856  1.00  1.04           H  
ATOM    121 1HB  ASP A   9      12.647  18.392  11.465  1.00  1.04           H  
ATOM    122 2HB  ASP A   9      12.125  18.316  13.142  1.00  1.04           H  
ATOM    123  N   LYS A  10       9.639  16.484  10.694  1.00  1.02           N  
ATOM    124  CA  LYS A  10       8.296  16.845  10.255  1.00  1.02           C  
ATOM    125  C   LYS A  10       7.294  15.762  10.600  1.00  1.02           C  
ATOM    126  O   LYS A  10       6.200  15.704  10.036  1.00  1.02           O  
ATOM    127  CB  LYS A  10       8.295  17.114   8.754  1.00  1.02           C  
ATOM    128  CG  LYS A  10       9.145  18.319   8.374  1.00  1.02           C  
ATOM    129  CD  LYS A  10       9.111  18.599   6.892  1.00  1.02           C  
ATOM    130  CE  LYS A  10       9.936  19.838   6.551  1.00  1.02           C  
ATOM    131  NZ  LYS A  10       9.932  20.131   5.093  1.00  1.02           N  
ATOM    132  H   LYS A  10      10.108  15.756  10.152  1.00  1.02           H  
ATOM    133  HA  LYS A  10       7.996  17.757  10.770  1.00  1.02           H  
ATOM    134 1HB  LYS A  10       8.678  16.241   8.219  1.00  1.02           H  
ATOM    135 2HB  LYS A  10       7.275  17.288   8.405  1.00  1.02           H  
ATOM    136 1HG  LYS A  10       8.782  19.195   8.912  1.00  1.02           H  
ATOM    137 2HG  LYS A  10      10.174  18.135   8.673  1.00  1.02           H  
ATOM    138 1HD  LYS A  10       9.531  17.739   6.370  1.00  1.02           H  
ATOM    139 2HD  LYS A  10       8.079  18.737   6.563  1.00  1.02           H  
ATOM    140 1HE  LYS A  10       9.527  20.695   7.085  1.00  1.02           H  
ATOM    141 2HE  LYS A  10      10.965  19.679   6.875  1.00  1.02           H  
ATOM    142 1HZ  LYS A  10      10.488  20.956   4.912  1.00  1.02           H  
ATOM    143 2HZ  LYS A  10      10.320  19.345   4.592  1.00  1.02           H  
ATOM    144 3HZ  LYS A  10       8.982  20.291   4.787  1.00  1.02           H  
ATOM    145  N   LYS A  11       7.632  14.957  11.597  1.00  0.99           N  
ATOM    146  CA  LYS A  11       6.792  13.847  12.014  1.00  0.99           C  
ATOM    147  C   LYS A  11       5.371  14.241  12.384  1.00  0.99           C  
ATOM    148  O   LYS A  11       4.458  13.458  12.167  1.00  0.99           O  
ATOM    149  CB  LYS A  11       7.437  13.117  13.181  1.00  0.99           C  
ATOM    150  CG  LYS A  11       8.641  12.338  12.765  1.00  0.99           C  
ATOM    151  CD  LYS A  11       9.267  11.622  13.904  1.00  0.99           C  
ATOM    152  CE  LYS A  11      10.442  10.793  13.443  1.00  0.99           C  
ATOM    153  NZ  LYS A  11      11.057  10.074  14.569  1.00  0.99           N  
ATOM    154  H   LYS A  11       8.533  15.091  12.036  1.00  0.99           H  
ATOM    155  HA  LYS A  11       6.736  13.146  11.187  1.00  0.99           H  
ATOM    156 1HB  LYS A  11       7.733  13.832  13.949  1.00  0.99           H  
ATOM    157 2HB  LYS A  11       6.719  12.424  13.624  1.00  0.99           H  
ATOM    158 1HG  LYS A  11       8.331  11.603  12.046  1.00  0.99           H  
ATOM    159 2HG  LYS A  11       9.375  13.001  12.297  1.00  0.99           H  
ATOM    160 1HD  LYS A  11       9.605  12.339  14.651  1.00  0.99           H  
ATOM    161 2HD  LYS A  11       8.534  10.953  14.367  1.00  0.99           H  
ATOM    162 1HE  LYS A  11      10.095  10.065  12.707  1.00  0.99           H  
ATOM    163 2HE  LYS A  11      11.188  11.441  12.978  1.00  0.99           H  
ATOM    164 1HZ  LYS A  11      11.825   9.514  14.244  1.00  0.99           H  
ATOM    165 2HZ  LYS A  11      11.381  10.729  15.259  1.00  0.99           H  
ATOM    166 3HZ  LYS A  11      10.325   9.467  14.981  1.00  0.99           H  
ATOM    167  N   ILE A  12       5.135  15.427  12.931  1.00  0.96           N  
ATOM    168  CA  ILE A  12       3.751  15.759  13.261  1.00  0.96           C  
ATOM    169  C   ILE A  12       2.907  15.867  11.987  1.00  0.96           C  
ATOM    170  O   ILE A  12       1.808  15.309  11.905  1.00  0.96           O  
ATOM    171  CB  ILE A  12       3.657  17.066  14.051  1.00  0.96           C  
ATOM    172  CG1 ILE A  12       4.299  16.883  15.427  1.00  0.96           C  
ATOM    173  CG2 ILE A  12       2.202  17.487  14.186  1.00  0.96           C  
ATOM    174  CD1 ILE A  12       4.514  18.178  16.173  1.00  0.96           C  
ATOM    175  H   ILE A  12       5.889  16.075  13.109  1.00  0.96           H  
ATOM    176  HA  ILE A  12       3.340  14.954  13.873  1.00  0.96           H  
ATOM    177  HB  ILE A  12       4.207  17.848  13.528  1.00  0.96           H  
ATOM    178 1HG1 ILE A  12       3.660  16.238  16.028  1.00  0.96           H  
ATOM    179 2HG1 ILE A  12       5.264  16.391  15.302  1.00  0.96           H  
ATOM    180 1HG2 ILE A  12       2.143  18.419  14.745  1.00  0.96           H  
ATOM    181 2HG2 ILE A  12       1.768  17.627  13.198  1.00  0.96           H  
ATOM    182 3HG2 ILE A  12       1.651  16.710  14.717  1.00  0.96           H  
ATOM    183 1HD1 ILE A  12       4.972  17.969  17.141  1.00  0.96           H  
ATOM    184 2HD1 ILE A  12       5.171  18.828  15.594  1.00  0.96           H  
ATOM    185 3HD1 ILE A  12       3.557  18.674  16.327  1.00  0.96           H  
ATOM    186  N   GLY A  13       3.426  16.602  10.993  1.00  0.93           N  
ATOM    187  CA  GLY A  13       2.736  16.778   9.717  1.00  0.93           C  
ATOM    188  C   GLY A  13       2.613  15.450   8.986  1.00  0.93           C  
ATOM    189  O   GLY A  13       1.573  15.133   8.401  1.00  0.93           O  
ATOM    190  H   GLY A  13       4.335  17.021  11.120  1.00  0.93           H  
ATOM    191 1HA  GLY A  13       1.746  17.198   9.891  1.00  0.93           H  
ATOM    192 2HA  GLY A  13       3.290  17.487   9.102  1.00  0.93           H  
ATOM    193  N   VAL A  14       3.675  14.653   9.048  1.00  0.93           N  
ATOM    194  CA  VAL A  14       3.684  13.370   8.377  1.00  0.93           C  
ATOM    195  C   VAL A  14       2.682  12.419   9.020  1.00  0.93           C  
ATOM    196  O   VAL A  14       1.942  11.757   8.304  1.00  0.93           O  
ATOM    197  CB  VAL A  14       5.092  12.780   8.355  1.00  0.93           C  
ATOM    198  CG1 VAL A  14       5.040  11.404   7.811  1.00  0.93           C  
ATOM    199  CG2 VAL A  14       6.005  13.664   7.479  1.00  0.93           C  
ATOM    200  H   VAL A  14       4.511  14.968   9.540  1.00  0.93           H  
ATOM    201  HA  VAL A  14       3.382  13.524   7.343  1.00  0.93           H  
ATOM    202  HB  VAL A  14       5.473  12.729   9.363  1.00  0.93           H  
ATOM    203 1HG1 VAL A  14       6.038  10.978   7.806  1.00  0.93           H  
ATOM    204 2HG1 VAL A  14       4.391  10.815   8.430  1.00  0.93           H  
ATOM    205 3HG1 VAL A  14       4.647  11.427   6.796  1.00  0.93           H  
ATOM    206 1HG2 VAL A  14       7.008  13.262   7.449  1.00  0.93           H  
ATOM    207 2HG2 VAL A  14       5.611  13.702   6.469  1.00  0.93           H  
ATOM    208 3HG2 VAL A  14       6.039  14.670   7.873  1.00  0.93           H  
ATOM    209  N   ILE A  15       2.619  12.360  10.358  1.00  0.96           N  
ATOM    210  CA  ILE A  15       1.646  11.493  11.026  1.00  0.96           C  
ATOM    211  C   ILE A  15       0.245  11.937  10.688  1.00  0.96           C  
ATOM    212  O   ILE A  15      -0.616  11.097  10.431  1.00  0.96           O  
ATOM    213  CB  ILE A  15       1.810  11.451  12.555  1.00  0.96           C  
ATOM    214  CG1 ILE A  15       3.103  10.750  12.909  1.00  0.96           C  
ATOM    215  CG2 ILE A  15       0.638  10.675  13.154  1.00  0.96           C  
ATOM    216  CD1 ILE A  15       3.522  10.903  14.333  1.00  0.96           C  
ATOM    217  H   ILE A  15       3.255  12.909  10.927  1.00  0.96           H  
ATOM    218  HA  ILE A  15       1.766  10.484  10.655  1.00  0.96           H  
ATOM    219  HB  ILE A  15       1.847  12.469  12.953  1.00  0.96           H  
ATOM    220 1HG1 ILE A  15       2.982   9.693  12.707  1.00  0.96           H  
ATOM    221 2HG1 ILE A  15       3.883  11.132  12.279  1.00  0.96           H  
ATOM    222 1HG2 ILE A  15       0.751  10.635  14.234  1.00  0.96           H  
ATOM    223 2HG2 ILE A  15      -0.289  11.182  12.902  1.00  0.96           H  
ATOM    224 3HG2 ILE A  15       0.624   9.659  12.751  1.00  0.96           H  
ATOM    225 1HD1 ILE A  15       4.459  10.366  14.488  1.00  0.96           H  
ATOM    226 2HD1 ILE A  15       3.670  11.963  14.549  1.00  0.96           H  
ATOM    227 3HD1 ILE A  15       2.752  10.498  14.986  1.00  0.96           H  
ATOM    228  N   LYS A  16      -0.021  13.249  10.698  1.00  1.02           N  
ATOM    229  CA  LYS A  16      -1.354  13.707  10.328  1.00  1.02           C  
ATOM    230  C   LYS A  16      -1.707  13.141   8.956  1.00  1.02           C  
ATOM    231  O   LYS A  16      -2.762  12.526   8.788  1.00  1.02           O  
ATOM    232  CB  LYS A  16      -1.430  15.237  10.303  1.00  1.02           C  
ATOM    233  CG  LYS A  16      -2.809  15.812   9.939  1.00  1.02           C  
ATOM    234  CD  LYS A  16      -2.788  17.346   9.956  1.00  1.02           C  
ATOM    235  CE  LYS A  16      -4.179  17.942   9.713  1.00  1.02           C  
ATOM    236  NZ  LYS A  16      -4.665  17.691   8.325  1.00  1.02           N  
ATOM    237  H   LYS A  16       0.699  13.929  10.955  1.00  1.02           H  
ATOM    238  HA  LYS A  16      -2.073  13.324  11.051  1.00  1.02           H  
ATOM    239 1HB  LYS A  16      -1.138  15.630  11.278  1.00  1.02           H  
ATOM    240 2HB  LYS A  16      -0.714  15.620   9.577  1.00  1.02           H  
ATOM    241 1HG  LYS A  16      -3.092  15.468   8.937  1.00  1.02           H  
ATOM    242 2HG  LYS A  16      -3.553  15.455  10.649  1.00  1.02           H  
ATOM    243 1HD  LYS A  16      -2.413  17.696  10.919  1.00  1.02           H  
ATOM    244 2HD  LYS A  16      -2.114  17.698   9.175  1.00  1.02           H  
ATOM    245 1HE  LYS A  16      -4.883  17.502  10.416  1.00  1.02           H  
ATOM    246 2HE  LYS A  16      -4.137  19.019   9.880  1.00  1.02           H  
ATOM    247 1HZ  LYS A  16      -5.576  18.087   8.196  1.00  1.02           H  
ATOM    248 2HZ  LYS A  16      -4.034  18.093   7.656  1.00  1.02           H  
ATOM    249 3HZ  LYS A  16      -4.727  16.677   8.144  1.00  1.02           H  
ATOM    250  N   VAL A  17      -0.799  13.289   7.990  1.00  1.14           N  
ATOM    251  CA  VAL A  17      -1.041  12.757   6.659  1.00  1.14           C  
ATOM    252  C   VAL A  17      -1.169  11.241   6.627  1.00  1.14           C  
ATOM    253  O   VAL A  17      -2.050  10.714   5.950  1.00  1.14           O  
ATOM    254  CB  VAL A  17       0.012  13.239   5.678  1.00  1.14           C  
ATOM    255  CG1 VAL A  17      -0.116  12.503   4.409  1.00  1.14           C  
ATOM    256  CG2 VAL A  17      -0.238  14.706   5.423  1.00  1.14           C  
ATOM    257  H   VAL A  17       0.066  13.802   8.176  1.00  1.14           H  
ATOM    258  HA  VAL A  17      -1.989  13.174   6.314  1.00  1.14           H  
ATOM    259  HB  VAL A  17       1.016  13.076   6.080  1.00  1.14           H  
ATOM    260 1HG1 VAL A  17       0.622  12.866   3.714  1.00  1.14           H  
ATOM    261 2HG1 VAL A  17       0.047  11.458   4.598  1.00  1.14           H  
ATOM    262 3HG1 VAL A  17      -1.115  12.653   4.007  1.00  1.14           H  
ATOM    263 1HG2 VAL A  17       0.463  15.083   4.706  1.00  1.14           H  
ATOM    264 2HG2 VAL A  17      -1.249  14.829   5.027  1.00  1.14           H  
ATOM    265 3HG2 VAL A  17      -0.143  15.256   6.362  1.00  1.14           H  
ATOM    266  N   VAL A  18      -0.321  10.519   7.350  1.00  1.32           N  
ATOM    267  CA  VAL A  18      -0.460   9.076   7.343  1.00  1.32           C  
ATOM    268  C   VAL A  18      -1.843   8.727   7.859  1.00  1.32           C  
ATOM    269  O   VAL A  18      -2.523   7.915   7.250  1.00  1.32           O  
ATOM    270  CB  VAL A  18       0.645   8.380   8.167  1.00  1.32           C  
ATOM    271  CG1 VAL A  18       0.355   6.895   8.346  1.00  1.32           C  
ATOM    272  CG2 VAL A  18       1.949   8.507   7.435  1.00  1.32           C  
ATOM    273  H   VAL A  18       0.409  10.970   7.888  1.00  1.32           H  
ATOM    274  HA  VAL A  18      -0.373   8.722   6.319  1.00  1.32           H  
ATOM    275  HB  VAL A  18       0.708   8.844   9.152  1.00  1.32           H  
ATOM    276 1HG1 VAL A  18       1.158   6.437   8.930  1.00  1.32           H  
ATOM    277 2HG1 VAL A  18      -0.587   6.776   8.873  1.00  1.32           H  
ATOM    278 3HG1 VAL A  18       0.294   6.411   7.373  1.00  1.32           H  
ATOM    279 1HG2 VAL A  18       2.726   8.019   7.990  1.00  1.32           H  
ATOM    280 2HG2 VAL A  18       1.849   8.031   6.469  1.00  1.32           H  
ATOM    281 3HG2 VAL A  18       2.195   9.549   7.305  1.00  1.32           H  
ATOM    282  N   ARG A  19      -2.304   9.372   8.928  1.00  1.60           N  
ATOM    283  CA  ARG A  19      -3.643   9.089   9.424  1.00  1.60           C  
ATOM    284  C   ARG A  19      -4.706   9.424   8.377  1.00  1.60           C  
ATOM    285  O   ARG A  19      -5.667   8.689   8.224  1.00  1.60           O  
ATOM    286  CB  ARG A  19      -3.918   9.864  10.701  1.00  1.60           C  
ATOM    287  CG  ARG A  19      -3.109   9.374  11.883  1.00  1.60           C  
ATOM    288  CD  ARG A  19      -3.225  10.233  13.066  1.00  1.60           C  
ATOM    289  NE  ARG A  19      -4.543  10.192  13.688  1.00  1.60           N  
ATOM    290  CZ  ARG A  19      -4.944  11.023  14.675  1.00  1.60           C  
ATOM    291  NH1 ARG A  19      -4.122  11.941  15.137  1.00  1.60           N  
ATOM    292  NH2 ARG A  19      -6.162  10.917  15.181  1.00  1.60           N  
ATOM    293  H   ARG A  19      -1.720  10.055   9.407  1.00  1.60           H  
ATOM    294  HA  ARG A  19      -3.703   8.025   9.652  1.00  1.60           H  
ATOM    295 1HB  ARG A  19      -3.675  10.914  10.548  1.00  1.60           H  
ATOM    296 2HB  ARG A  19      -4.974   9.800  10.953  1.00  1.60           H  
ATOM    297 1HG  ARG A  19      -3.435   8.368  12.157  1.00  1.60           H  
ATOM    298 2HG  ARG A  19      -2.063   9.352  11.600  1.00  1.60           H  
ATOM    299 1HD  ARG A  19      -2.500   9.908  13.782  1.00  1.60           H  
ATOM    300 2HD  ARG A  19      -3.012  11.262  12.779  1.00  1.60           H  
ATOM    301  HE  ARG A  19      -5.201   9.500  13.357  1.00  1.60           H  
ATOM    302 1HH1 ARG A  19      -3.193  12.030  14.749  1.00  1.60           H  
ATOM    303 2HH1 ARG A  19      -4.422  12.561  15.875  1.00  1.60           H  
ATOM    304 1HH2 ARG A  19      -6.799  10.217  14.828  1.00  1.60           H  
ATOM    305 2HH2 ARG A  19      -6.459  11.542  15.918  1.00  1.60           H  
ATOM    306  N   GLU A  20      -4.538  10.499   7.611  1.00  2.01           N  
ATOM    307  CA  GLU A  20      -5.532  10.811   6.579  1.00  2.01           C  
ATOM    308  C   GLU A  20      -5.603   9.697   5.515  1.00  2.01           C  
ATOM    309  O   GLU A  20      -6.680   9.382   5.000  1.00  2.01           O  
ATOM    310  CB  GLU A  20      -5.226  12.165   5.918  1.00  2.01           C  
ATOM    311  CG  GLU A  20      -5.452  13.375   6.841  1.00  2.01           C  
ATOM    312  CD  GLU A  20      -5.066  14.711   6.240  1.00  2.01           C  
ATOM    313  OE1 GLU A  20      -4.551  14.747   5.150  1.00  2.01           O  
ATOM    314  OE2 GLU A  20      -5.287  15.713   6.906  1.00  2.01           O  
ATOM    315  H   GLU A  20      -3.742  11.116   7.770  1.00  2.01           H  
ATOM    316  HA  GLU A  20      -6.507  10.880   7.058  1.00  2.01           H  
ATOM    317 1HB  GLU A  20      -4.189  12.182   5.586  1.00  2.01           H  
ATOM    318 2HB  GLU A  20      -5.852  12.288   5.037  1.00  2.01           H  
ATOM    319 1HG  GLU A  20      -6.506  13.410   7.111  1.00  2.01           H  
ATOM    320 2HG  GLU A  20      -4.890  13.224   7.751  1.00  2.01           H  
ATOM    321  N   ILE A  21      -4.448   9.106   5.200  1.00  2.54           N  
ATOM    322  CA  ILE A  21      -4.309   8.038   4.208  1.00  2.54           C  
ATOM    323  C   ILE A  21      -4.804   6.665   4.716  1.00  2.54           C  
ATOM    324  O   ILE A  21      -5.525   5.951   4.013  1.00  2.54           O  
ATOM    325  CB  ILE A  21      -2.828   7.908   3.827  1.00  2.54           C  
ATOM    326  CG1 ILE A  21      -2.328   9.183   3.134  1.00  2.54           C  
ATOM    327  CG2 ILE A  21      -2.648   6.728   2.899  1.00  2.54           C  
ATOM    328  CD1 ILE A  21      -0.827   9.246   3.063  1.00  2.54           C  
ATOM    329  H   ILE A  21      -3.603   9.453   5.661  1.00  2.54           H  
ATOM    330  HA  ILE A  21      -4.887   8.312   3.327  1.00  2.54           H  
ATOM    331  HB  ILE A  21      -2.239   7.759   4.728  1.00  2.54           H  
ATOM    332 1HG1 ILE A  21      -2.719   9.210   2.117  1.00  2.54           H  
ATOM    333 2HG1 ILE A  21      -2.694  10.060   3.665  1.00  2.54           H  
ATOM    334 1HG2 ILE A  21      -1.600   6.625   2.654  1.00  2.54           H  
ATOM    335 2HG2 ILE A  21      -2.994   5.836   3.379  1.00  2.54           H  
ATOM    336 3HG2 ILE A  21      -3.227   6.889   1.989  1.00  2.54           H  
ATOM    337 1HD1 ILE A  21      -0.523  10.156   2.556  1.00  2.54           H  
ATOM    338 2HD1 ILE A  21      -0.425   9.240   4.067  1.00  2.54           H  
ATOM    339 3HD1 ILE A  21      -0.445   8.399   2.536  1.00  2.54           H  
ATOM    340  N   VAL A  22      -4.384   6.293   5.929  1.00  3.18           N  
ATOM    341  CA  VAL A  22      -4.704   5.015   6.574  1.00  3.18           C  
ATOM    342  C   VAL A  22      -5.449   5.208   7.906  1.00  3.18           C  
ATOM    343  O   VAL A  22      -5.106   4.579   8.909  1.00  3.18           O  
ATOM    344  CB  VAL A  22      -3.451   4.127   6.835  1.00  3.18           C  
ATOM    345  CG1 VAL A  22      -2.812   3.641   5.551  1.00  3.18           C  
ATOM    346  CG2 VAL A  22      -2.425   4.865   7.628  1.00  3.18           C  
ATOM    347  H   VAL A  22      -3.797   6.943   6.442  1.00  3.18           H  
ATOM    348  HA  VAL A  22      -5.359   4.462   5.904  1.00  3.18           H  
ATOM    349  HB  VAL A  22      -3.780   3.265   7.375  1.00  3.18           H  
ATOM    350 1HG1 VAL A  22      -1.962   2.992   5.786  1.00  3.18           H  
ATOM    351 2HG1 VAL A  22      -3.541   3.085   4.966  1.00  3.18           H  
ATOM    352 3HG1 VAL A  22      -2.461   4.483   4.990  1.00  3.18           H  
ATOM    353 1HG2 VAL A  22      -1.572   4.220   7.823  1.00  3.18           H  
ATOM    354 2HG2 VAL A  22      -2.102   5.692   7.044  1.00  3.18           H  
ATOM    355 3HG2 VAL A  22      -2.847   5.208   8.575  1.00  3.18           H  
ATOM    356  N   SER A  23      -6.479   6.060   7.919  1.00  3.80           N  
ATOM    357  CA  SER A  23      -7.206   6.421   9.150  1.00  3.80           C  
ATOM    358  C   SER A  23      -7.799   5.240   9.900  1.00  3.80           C  
ATOM    359  O   SER A  23      -7.908   5.268  11.128  1.00  3.80           O  
ATOM    360  CB  SER A  23      -8.366   7.349   8.799  1.00  3.80           C  
ATOM    361  OG  SER A  23      -9.336   6.677   8.035  1.00  3.80           O  
ATOM    362  H   SER A  23      -6.717   6.536   7.058  1.00  3.80           H  
ATOM    363  HA  SER A  23      -6.511   6.937   9.815  1.00  3.80           H  
ATOM    364 1HB  SER A  23      -8.816   7.730   9.713  1.00  3.80           H  
ATOM    365 2HB  SER A  23      -8.006   8.202   8.237  1.00  3.80           H  
ATOM    366  HG  SER A  23      -9.980   7.345   7.789  1.00  3.80           H  
ATOM    367  N   GLY A  24      -8.068   4.160   9.178  1.00  4.27           N  
ATOM    368  CA  GLY A  24      -8.636   2.942   9.737  1.00  4.27           C  
ATOM    369  C   GLY A  24      -7.690   2.241  10.717  1.00  4.27           C  
ATOM    370  O   GLY A  24      -8.102   1.310  11.416  1.00  4.27           O  
ATOM    371  H   GLY A  24      -7.917   4.224   8.184  1.00  4.27           H  
ATOM    372 1HA  GLY A  24      -9.570   3.185  10.245  1.00  4.27           H  
ATOM    373 2HA  GLY A  24      -8.886   2.262   8.925  1.00  4.27           H  
ATOM    374  N   LEU A  25      -6.423   2.669  10.753  1.00  4.45           N  
ATOM    375  CA  LEU A  25      -5.442   2.090  11.653  1.00  4.45           C  
ATOM    376  C   LEU A  25      -5.354   2.854  12.990  1.00  4.45           C  
ATOM    377  O   LEU A  25      -4.902   2.306  13.997  1.00  4.45           O  
ATOM    378  CB  LEU A  25      -4.071   2.072  10.978  1.00  4.45           C  
ATOM    379  CG  LEU A  25      -3.998   1.308   9.663  1.00  4.45           C  
ATOM    380  CD1 LEU A  25      -2.583   1.342   9.148  1.00  4.45           C  
ATOM    381  CD2 LEU A  25      -4.488  -0.065   9.852  1.00  4.45           C  
ATOM    382  H   LEU A  25      -6.124   3.426  10.138  1.00  4.45           H  
ATOM    383  HA  LEU A  25      -5.729   1.067  11.869  1.00  4.45           H  
ATOM    384 1HB  LEU A  25      -3.758   3.102  10.792  1.00  4.45           H  
ATOM    385 2HB  LEU A  25      -3.374   1.617  11.645  1.00  4.45           H  
ATOM    386  HG  LEU A  25      -4.629   1.808   8.934  1.00  4.45           H  
ATOM    387 1HD1 LEU A  25      -2.528   0.823   8.194  1.00  4.45           H  
ATOM    388 2HD1 LEU A  25      -2.268   2.360   9.026  1.00  4.45           H  
ATOM    389 3HD1 LEU A  25      -1.933   0.850   9.865  1.00  4.45           H  
ATOM    390 1HD2 LEU A  25      -4.451  -0.597   8.908  1.00  4.45           H  
ATOM    391 2HD2 LEU A  25      -3.867  -0.569  10.588  1.00  4.45           H  
ATOM    392 3HD2 LEU A  25      -5.506  -0.012  10.201  1.00  4.45           H  
ATOM    393  N   GLY A  26      -5.762   4.126  13.004  1.00  4.23           N  
ATOM    394  CA  GLY A  26      -5.655   4.952  14.209  1.00  4.23           C  
ATOM    395  C   GLY A  26      -4.262   5.569  14.428  1.00  4.23           C  
ATOM    396  O   GLY A  26      -3.294   5.238  13.735  1.00  4.23           O  
ATOM    397  H   GLY A  26      -6.211   4.520  12.179  1.00  4.23           H  
ATOM    398 1HA  GLY A  26      -6.394   5.752  14.148  1.00  4.23           H  
ATOM    399 2HA  GLY A  26      -5.924   4.350  15.075  1.00  4.23           H  
ATOM    400  N   LEU A  27      -4.168   6.454  15.432  1.00  3.70           N  
ATOM    401  CA  LEU A  27      -2.922   7.156  15.769  1.00  3.70           C  
ATOM    402  C   LEU A  27      -1.754   6.278  16.176  1.00  3.70           C  
ATOM    403  O   LEU A  27      -0.645   6.476  15.690  1.00  3.70           O  
ATOM    404  CB  LEU A  27      -3.146   8.171  16.888  1.00  3.70           C  
ATOM    405  CG  LEU A  27      -1.854   8.859  17.407  1.00  3.70           C  
ATOM    406  CD1 LEU A  27      -1.161   9.600  16.283  1.00  3.70           C  
ATOM    407  CD2 LEU A  27      -2.223   9.818  18.522  1.00  3.70           C  
ATOM    408  H   LEU A  27      -4.999   6.659  15.969  1.00  3.70           H  
ATOM    409  HA  LEU A  27      -2.617   7.708  14.884  1.00  3.70           H  
ATOM    410 1HB  LEU A  27      -3.816   8.945  16.533  1.00  3.70           H  
ATOM    411 2HB  LEU A  27      -3.616   7.669  17.732  1.00  3.70           H  
ATOM    412  HG  LEU A  27      -1.166   8.101  17.786  1.00  3.70           H  
ATOM    413 1HD1 LEU A  27      -0.253  10.069  16.664  1.00  3.70           H  
ATOM    414 2HD1 LEU A  27      -0.900   8.899  15.488  1.00  3.70           H  
ATOM    415 3HD1 LEU A  27      -1.821  10.361  15.901  1.00  3.70           H  
ATOM    416 1HD2 LEU A  27      -1.322  10.300  18.901  1.00  3.70           H  
ATOM    417 2HD2 LEU A  27      -2.906  10.575  18.137  1.00  3.70           H  
ATOM    418 3HD2 LEU A  27      -2.707   9.267  19.328  1.00  3.70           H  
ATOM    419  N   LYS A  28      -1.974   5.334  17.087  1.00  3.07           N  
ATOM    420  CA  LYS A  28      -0.879   4.483  17.554  1.00  3.07           C  
ATOM    421  C   LYS A  28      -0.117   3.836  16.409  1.00  3.07           C  
ATOM    422  O   LYS A  28       1.120   3.822  16.384  1.00  3.07           O  
ATOM    423  CB  LYS A  28      -1.423   3.365  18.445  1.00  3.07           C  
ATOM    424  CG  LYS A  28      -0.374   2.375  18.929  1.00  3.07           C  
ATOM    425  CD  LYS A  28      -1.004   1.276  19.779  1.00  3.07           C  
ATOM    426  CE  LYS A  28      -0.001   0.170  20.093  1.00  3.07           C  
ATOM    427  NZ  LYS A  28      -0.621  -0.932  20.875  1.00  3.07           N  
ATOM    428  H   LYS A  28      -2.905   5.204  17.453  1.00  3.07           H  
ATOM    429  HA  LYS A  28      -0.181   5.099  18.121  1.00  3.07           H  
ATOM    430 1HB  LYS A  28      -1.902   3.801  19.321  1.00  3.07           H  
ATOM    431 2HB  LYS A  28      -2.183   2.803  17.901  1.00  3.07           H  
ATOM    432 1HG  LYS A  28       0.116   1.916  18.067  1.00  3.07           H  
ATOM    433 2HG  LYS A  28       0.379   2.899  19.517  1.00  3.07           H  
ATOM    434 1HD  LYS A  28      -1.373   1.701  20.712  1.00  3.07           H  
ATOM    435 2HD  LYS A  28      -1.844   0.839  19.239  1.00  3.07           H  
ATOM    436 1HE  LYS A  28       0.374  -0.238  19.153  1.00  3.07           H  
ATOM    437 2HE  LYS A  28       0.834   0.581  20.659  1.00  3.07           H  
ATOM    438 1HZ  LYS A  28       0.068  -1.652  21.042  1.00  3.07           H  
ATOM    439 2HZ  LYS A  28      -0.963  -0.578  21.753  1.00  3.07           H  
ATOM    440 3HZ  LYS A  28      -1.395  -1.326  20.346  1.00  3.07           H  
ATOM    441  N   GLU A  29      -0.863   3.281  15.468  1.00  2.51           N  
ATOM    442  CA  GLU A  29      -0.253   2.570  14.377  1.00  2.51           C  
ATOM    443  C   GLU A  29       0.298   3.548  13.357  1.00  2.51           C  
ATOM    444  O   GLU A  29       1.387   3.328  12.836  1.00  2.51           O  
ATOM    445  CB  GLU A  29      -1.248   1.586  13.816  1.00  2.51           C  
ATOM    446  CG  GLU A  29      -0.728   0.613  12.800  1.00  2.51           C  
ATOM    447  CD  GLU A  29      -1.731  -0.474  12.621  1.00  2.51           C  
ATOM    448  OE1 GLU A  29      -2.742  -0.378  13.243  1.00  2.51           O  
ATOM    449  OE2 GLU A  29      -1.483  -1.423  11.936  1.00  2.51           O  
ATOM    450  H   GLU A  29      -1.871   3.348  15.519  1.00  2.51           H  
ATOM    451  HA  GLU A  29       0.584   1.993  14.771  1.00  2.51           H  
ATOM    452 1HB  GLU A  29      -1.677   1.007  14.634  1.00  2.51           H  
ATOM    453 2HB  GLU A  29      -2.060   2.147  13.369  1.00  2.51           H  
ATOM    454 1HG  GLU A  29      -0.568   1.127  11.853  1.00  2.51           H  
ATOM    455 2HG  GLU A  29       0.224   0.201  13.134  1.00  2.51           H  
ATOM    456  N   ALA A  30      -0.418   4.647  13.081  1.00  2.07           N  
ATOM    457  CA  ALA A  30       0.113   5.617  12.133  1.00  2.07           C  
ATOM    458  C   ALA A  30       1.449   6.142  12.636  1.00  2.07           C  
ATOM    459  O   ALA A  30       2.397   6.312  11.867  1.00  2.07           O  
ATOM    460  CB  ALA A  30      -0.846   6.767  11.960  1.00  2.07           C  
ATOM    461  H   ALA A  30      -1.331   4.810  13.508  1.00  2.07           H  
ATOM    462  HA  ALA A  30       0.268   5.123  11.180  1.00  2.07           H  
ATOM    463 1HB  ALA A  30      -0.436   7.481  11.248  1.00  2.07           H  
ATOM    464 2HB  ALA A  30      -1.801   6.389  11.592  1.00  2.07           H  
ATOM    465 3HB  ALA A  30      -0.995   7.257  12.922  1.00  2.07           H  
ATOM    466  N   LYS A  31       1.550   6.354  13.946  1.00  1.76           N  
ATOM    467  CA  LYS A  31       2.782   6.833  14.525  1.00  1.76           C  
ATOM    468  C   LYS A  31       3.858   5.780  14.305  1.00  1.76           C  
ATOM    469  O   LYS A  31       4.963   6.101  13.871  1.00  1.76           O  
ATOM    470  CB  LYS A  31       2.604   7.164  16.004  1.00  1.76           C  
ATOM    471  CG  LYS A  31       3.834   7.780  16.654  1.00  1.76           C  
ATOM    472  CD  LYS A  31       3.565   8.197  18.086  1.00  1.76           C  
ATOM    473  CE  LYS A  31       4.693   9.096  18.638  1.00  1.76           C  
ATOM    474  NZ  LYS A  31       6.020   8.412  18.698  1.00  1.76           N  
ATOM    475  H   LYS A  31       0.745   6.207  14.550  1.00  1.76           H  
ATOM    476  HA  LYS A  31       3.088   7.738  14.008  1.00  1.76           H  
ATOM    477 1HB  LYS A  31       1.768   7.857  16.121  1.00  1.76           H  
ATOM    478 2HB  LYS A  31       2.347   6.254  16.550  1.00  1.76           H  
ATOM    479 1HG  LYS A  31       4.644   7.044  16.653  1.00  1.76           H  
ATOM    480 2HG  LYS A  31       4.168   8.637  16.090  1.00  1.76           H  
ATOM    481 1HD  LYS A  31       2.618   8.738  18.132  1.00  1.76           H  
ATOM    482 2HD  LYS A  31       3.486   7.305  18.707  1.00  1.76           H  
ATOM    483 1HE  LYS A  31       4.784   9.976  18.002  1.00  1.76           H  
ATOM    484 2HE  LYS A  31       4.420   9.412  19.643  1.00  1.76           H  
ATOM    485 1HZ  LYS A  31       6.709   9.043  19.065  1.00  1.76           H  
ATOM    486 2HZ  LYS A  31       5.965   7.602  19.286  1.00  1.76           H  
ATOM    487 3HZ  LYS A  31       6.326   8.117  17.762  1.00  1.76           H  
ATOM    488  N   ASP A  32       3.541   4.497  14.555  1.00  1.58           N  
ATOM    489  CA  ASP A  32       4.548   3.460  14.342  1.00  1.58           C  
ATOM    490  C   ASP A  32       4.978   3.417  12.876  1.00  1.58           C  
ATOM    491  O   ASP A  32       6.147   3.205  12.577  1.00  1.58           O  
ATOM    492  CB  ASP A  32       4.026   2.074  14.751  1.00  1.58           C  
ATOM    493  CG  ASP A  32       5.138   0.976  14.792  1.00  1.58           C  
ATOM    494  OD1 ASP A  32       6.008   1.072  15.622  1.00  1.58           O  
ATOM    495  OD2 ASP A  32       5.108   0.053  13.982  1.00  1.58           O  
ATOM    496  H   ASP A  32       2.622   4.249  14.928  1.00  1.58           H  
ATOM    497  HA  ASP A  32       5.419   3.697  14.952  1.00  1.58           H  
ATOM    498 1HB  ASP A  32       3.552   2.144  15.732  1.00  1.58           H  
ATOM    499 2HB  ASP A  32       3.250   1.766  14.042  1.00  1.58           H  
ATOM    500  N   LEU A  33       4.060   3.677  11.950  1.00  1.51           N  
ATOM    501  CA  LEU A  33       4.408   3.687  10.533  1.00  1.51           C  
ATOM    502  C   LEU A  33       5.373   4.840  10.200  1.00  1.51           C  
ATOM    503  O   LEU A  33       6.232   4.710   9.329  1.00  1.51           O  
ATOM    504  CB  LEU A  33       3.129   3.747   9.697  1.00  1.51           C  
ATOM    505  CG  LEU A  33       2.265   2.454   9.766  1.00  1.51           C  
ATOM    506  CD1 LEU A  33       0.901   2.661   9.075  1.00  1.51           C  
ATOM    507  CD2 LEU A  33       3.051   1.320   9.112  1.00  1.51           C  
ATOM    508  H   LEU A  33       3.094   3.829  12.237  1.00  1.51           H  
ATOM    509  HA  LEU A  33       4.914   2.750  10.303  1.00  1.51           H  
ATOM    510 1HB  LEU A  33       2.527   4.579  10.040  1.00  1.51           H  
ATOM    511 2HB  LEU A  33       3.403   3.921   8.671  1.00  1.51           H  
ATOM    512  HG  LEU A  33       2.075   2.199  10.803  1.00  1.51           H  
ATOM    513 1HD1 LEU A  33       0.332   1.738   9.154  1.00  1.51           H  
ATOM    514 2HD1 LEU A  33       0.358   3.461   9.565  1.00  1.51           H  
ATOM    515 3HD1 LEU A  33       1.026   2.900   8.046  1.00  1.51           H  
ATOM    516 1HD2 LEU A  33       2.474   0.397   9.159  1.00  1.51           H  
ATOM    517 2HD2 LEU A  33       3.249   1.565   8.083  1.00  1.51           H  
ATOM    518 3HD2 LEU A  33       3.998   1.182   9.633  1.00  1.51           H  
ATOM    519  N   VAL A  34       5.238   5.964  10.904  1.00  1.53           N  
ATOM    520  CA  VAL A  34       6.115   7.114  10.694  1.00  1.53           C  
ATOM    521  C   VAL A  34       7.477   6.974  11.392  1.00  1.53           C  
ATOM    522  O   VAL A  34       8.512   7.304  10.808  1.00  1.53           O  
ATOM    523  CB  VAL A  34       5.424   8.406  11.125  1.00  1.53           C  
ATOM    524  CG1 VAL A  34       6.386   9.581  11.030  1.00  1.53           C  
ATOM    525  CG2 VAL A  34       4.264   8.621  10.213  1.00  1.53           C  
ATOM    526  H   VAL A  34       4.480   6.027  11.586  1.00  1.53           H  
ATOM    527  HA  VAL A  34       6.294   7.195   9.625  1.00  1.53           H  
ATOM    528  HB  VAL A  34       5.087   8.322  12.163  1.00  1.53           H  
ATOM    529 1HG1 VAL A  34       5.888  10.504  11.321  1.00  1.53           H  
ATOM    530 2HG1 VAL A  34       7.235   9.404  11.691  1.00  1.53           H  
ATOM    531 3HG1 VAL A  34       6.726   9.665  10.009  1.00  1.53           H  
ATOM    532 1HG2 VAL A  34       3.762   9.520  10.466  1.00  1.53           H  
ATOM    533 2HG2 VAL A  34       4.638   8.691   9.206  1.00  1.53           H  
ATOM    534 3HG2 VAL A  34       3.575   7.786  10.288  1.00  1.53           H  
ATOM    535  N   ASP A  35       7.491   6.500  12.646  1.00  1.64           N  
ATOM    536  CA  ASP A  35       8.769   6.350  13.350  1.00  1.64           C  
ATOM    537  C   ASP A  35       9.473   5.056  12.963  1.00  1.64           C  
ATOM    538  O   ASP A  35      10.693   5.028  12.796  1.00  1.64           O  
ATOM    539  CB  ASP A  35       8.605   6.303  14.883  1.00  1.64           C  
ATOM    540  CG  ASP A  35       8.166   7.594  15.616  1.00  1.64           C  
ATOM    541  OD1 ASP A  35       8.822   8.626  15.509  1.00  1.64           O  
ATOM    542  OD2 ASP A  35       7.198   7.517  16.352  1.00  1.64           O  
ATOM    543  H   ASP A  35       6.613   6.248  13.095  1.00  1.64           H  
ATOM    544  HA  ASP A  35       9.413   7.186  13.082  1.00  1.64           H  
ATOM    545 1HB  ASP A  35       7.864   5.531  15.114  1.00  1.64           H  
ATOM    546 2HB  ASP A  35       9.544   5.970  15.321  1.00  1.64           H  
ATOM    547  N   GLY A  36       8.710   3.984  12.758  1.00  1.79           N  
ATOM    548  CA  GLY A  36       9.238   2.663  12.430  1.00  1.79           C  
ATOM    549  C   GLY A  36       9.590   2.549  10.954  1.00  1.79           C  
ATOM    550  O   GLY A  36       9.099   1.679  10.242  1.00  1.79           O  
ATOM    551  H   GLY A  36       7.706   4.046  12.857  1.00  1.79           H  
ATOM    552 1HA  GLY A  36      10.122   2.463  13.034  1.00  1.79           H  
ATOM    553 2HA  GLY A  36       8.493   1.910  12.688  1.00  1.79           H  
ATOM    554  N   ALA A  37      10.399   3.461  10.484  1.00  1.98           N  
ATOM    555  CA  ALA A  37      10.809   3.459   9.107  1.00  1.98           C  
ATOM    556  C   ALA A  37      11.889   2.395   8.930  1.00  1.98           C  
ATOM    557  O   ALA A  37      12.636   2.126   9.868  1.00  1.98           O  
ATOM    558  CB  ALA A  37      11.301   4.826   8.713  1.00  1.98           C  
ATOM    559  H   ALA A  37      10.749   4.157  11.138  1.00  1.98           H  
ATOM    560  HA  ALA A  37       9.952   3.216   8.487  1.00  1.98           H  
ATOM    561 1HB  ALA A  37      11.586   4.782   7.694  1.00  1.98           H  
ATOM    562 2HB  ALA A  37      10.499   5.560   8.844  1.00  1.98           H  
ATOM    563 3HB  ALA A  37      12.154   5.108   9.320  1.00  1.98           H  
ATOM    564  N   PRO A  38      12.010   1.781   7.752  1.00  2.23           N  
ATOM    565  CA  PRO A  38      11.187   1.794   6.551  1.00  2.23           C  
ATOM    566  C   PRO A  38      10.011   0.807   6.511  1.00  2.23           C  
ATOM    567  O   PRO A  38       9.990  -0.044   5.623  1.00  2.23           O  
ATOM    568  CB  PRO A  38      12.213   1.405   5.488  1.00  2.23           C  
ATOM    569  CG  PRO A  38      13.140   0.460   6.206  1.00  2.23           C  
ATOM    570  CD  PRO A  38      13.235   1.000   7.612  1.00  2.23           C  
ATOM    571  HA  PRO A  38      10.831   2.810   6.364  1.00  2.23           H  
ATOM    572 1HB  PRO A  38      11.715   0.952   4.623  1.00  2.23           H  
ATOM    573 2HB  PRO A  38      12.730   2.302   5.131  1.00  2.23           H  
ATOM    574 1HG  PRO A  38      12.735  -0.562   6.175  1.00  2.23           H  
ATOM    575 2HG  PRO A  38      14.117   0.430   5.703  1.00  2.23           H  
ATOM    576 1HD  PRO A  38      13.241   0.182   8.349  1.00  2.23           H  
ATOM    577 2HD  PRO A  38      14.111   1.655   7.722  1.00  2.23           H  
ATOM    578  N   LYS A  39       9.054   0.845   7.439  1.00  2.54           N  
ATOM    579  CA  LYS A  39       7.931  -0.072   7.261  1.00  2.54           C  
ATOM    580  C   LYS A  39       6.948   0.363   6.159  1.00  2.54           C  
ATOM    581  O   LYS A  39       6.769   1.562   5.911  1.00  2.54           O  
ATOM    582  CB  LYS A  39       7.115  -0.263   8.543  1.00  2.54           C  
ATOM    583  CG  LYS A  39       7.777  -1.073   9.641  1.00  2.54           C  
ATOM    584  CD  LYS A  39       6.846  -1.180  10.846  1.00  2.54           C  
ATOM    585  CE  LYS A  39       7.471  -1.992  11.977  1.00  2.54           C  
ATOM    586  NZ  LYS A  39       6.556  -2.097  13.155  1.00  2.54           N  
ATOM    587  H   LYS A  39       9.076   1.464   8.248  1.00  2.54           H  
ATOM    588  HA  LYS A  39       8.371  -1.032   7.039  1.00  2.54           H  
ATOM    589 1HB  LYS A  39       6.893   0.720   8.970  1.00  2.54           H  
ATOM    590 2HB  LYS A  39       6.161  -0.725   8.303  1.00  2.54           H  
ATOM    591 1HG  LYS A  39       7.963  -2.080   9.265  1.00  2.54           H  
ATOM    592 2HG  LYS A  39       8.723  -0.644   9.933  1.00  2.54           H  
ATOM    593 1HD  LYS A  39       6.616  -0.172  11.221  1.00  2.54           H  
ATOM    594 2HD  LYS A  39       5.914  -1.656  10.543  1.00  2.54           H  
ATOM    595 1HE  LYS A  39       7.688  -2.996  11.614  1.00  2.54           H  
ATOM    596 2HE  LYS A  39       8.399  -1.515  12.290  1.00  2.54           H  
ATOM    597 1HZ  LYS A  39       6.982  -2.646  13.881  1.00  2.54           H  
ATOM    598 2HZ  LYS A  39       6.310  -1.174  13.533  1.00  2.54           H  
ATOM    599 3HZ  LYS A  39       5.702  -2.530  12.866  1.00  2.54           H  
ATOM    600  N   PRO A  40       6.370  -0.606   5.426  1.00  2.95           N  
ATOM    601  CA  PRO A  40       5.214  -0.471   4.561  1.00  2.95           C  
ATOM    602  C   PRO A  40       3.990   0.048   5.310  1.00  2.95           C  
ATOM    603  O   PRO A  40       3.714  -0.372   6.433  1.00  2.95           O  
ATOM    604  CB  PRO A  40       5.000  -1.904   4.075  1.00  2.95           C  
ATOM    605  CG  PRO A  40       6.359  -2.540   4.133  1.00  2.95           C  
ATOM    606  CD  PRO A  40       7.036  -1.921   5.323  1.00  2.95           C  
ATOM    607  HA  PRO A  40       5.454   0.175   3.715  1.00  2.95           H  
ATOM    608 1HB  PRO A  40       4.260  -2.410   4.710  1.00  2.95           H  
ATOM    609 2HB  PRO A  40       4.588  -1.889   3.050  1.00  2.95           H  
ATOM    610 1HG  PRO A  40       6.253  -3.631   4.220  1.00  2.95           H  
ATOM    611 2HG  PRO A  40       6.897  -2.361   3.194  1.00  2.95           H  
ATOM    612 1HD  PRO A  40       6.896  -2.508   6.224  1.00  2.95           H  
ATOM    613 2HD  PRO A  40       8.102  -1.794   5.056  1.00  2.95           H  
ATOM    614  N   LEU A  41       3.244   0.920   4.648  1.00  3.46           N  
ATOM    615  CA  LEU A  41       2.006   1.532   5.133  1.00  3.46           C  
ATOM    616  C   LEU A  41       0.769   0.902   4.506  1.00  3.46           C  
ATOM    617  O   LEU A  41      -0.265   0.735   5.153  1.00  3.46           O  
ATOM    618  CB  LEU A  41       1.978   3.021   4.750  1.00  3.46           C  
ATOM    619  CG  LEU A  41       2.670   4.020   5.688  1.00  3.46           C  
ATOM    620  CD1 LEU A  41       4.131   3.664   5.833  1.00  3.46           C  
ATOM    621  CD2 LEU A  41       2.517   5.404   5.119  1.00  3.46           C  
ATOM    622  H   LEU A  41       3.584   1.202   3.742  1.00  3.46           H  
ATOM    623  HA  LEU A  41       1.951   1.413   6.209  1.00  3.46           H  
ATOM    624 1HB  LEU A  41       2.442   3.125   3.766  1.00  3.46           H  
ATOM    625 2HB  LEU A  41       0.934   3.325   4.663  1.00  3.46           H  
ATOM    626  HG  LEU A  41       2.220   3.992   6.649  1.00  3.46           H  
ATOM    627 1HD1 LEU A  41       4.610   4.374   6.502  1.00  3.46           H  
ATOM    628 2HD1 LEU A  41       4.230   2.673   6.251  1.00  3.46           H  
ATOM    629 3HD1 LEU A  41       4.611   3.690   4.858  1.00  3.46           H  
ATOM    630 1HD2 LEU A  41       3.007   6.109   5.780  1.00  3.46           H  
ATOM    631 2HD2 LEU A  41       2.982   5.441   4.135  1.00  3.46           H  
ATOM    632 3HD2 LEU A  41       1.458   5.657   5.033  1.00  3.46           H  
ATOM    633  N   LEU A  42       0.884   0.580   3.220  1.00  4.11           N  
ATOM    634  CA  LEU A  42      -0.265   0.128   2.421  1.00  4.11           C  
ATOM    635  C   LEU A  42      -0.287  -1.326   1.923  1.00  4.11           C  
ATOM    636  O   LEU A  42      -0.543  -1.557   0.741  1.00  4.11           O  
ATOM    637  CB  LEU A  42      -0.402   1.028   1.200  1.00  4.11           C  
ATOM    638  CG  LEU A  42      -0.645   2.491   1.480  1.00  4.11           C  
ATOM    639  CD1 LEU A  42      -0.603   3.207   0.197  1.00  4.11           C  
ATOM    640  CD2 LEU A  42      -1.982   2.665   2.152  1.00  4.11           C  
ATOM    641  H   LEU A  42       1.798   0.730   2.782  1.00  4.11           H  
ATOM    642  HA  LEU A  42      -1.154   0.267   3.037  1.00  4.11           H  
ATOM    643 1HB  LEU A  42       0.505   0.965   0.621  1.00  4.11           H  
ATOM    644 2HB  LEU A  42      -1.234   0.663   0.585  1.00  4.11           H  
ATOM    645  HG  LEU A  42       0.139   2.889   2.123  1.00  4.11           H  
ATOM    646 1HD1 LEU A  42      -0.781   4.238   0.366  1.00  4.11           H  
ATOM    647 2HD1 LEU A  42       0.342   3.074  -0.277  1.00  4.11           H  
ATOM    648 3HD1 LEU A  42      -1.356   2.812  -0.437  1.00  4.11           H  
ATOM    649 1HD2 LEU A  42      -2.158   3.723   2.339  1.00  4.11           H  
ATOM    650 2HD2 LEU A  42      -2.765   2.276   1.505  1.00  4.11           H  
ATOM    651 3HD2 LEU A  42      -1.985   2.121   3.096  1.00  4.11           H  
ATOM    652  N   GLU A  43      -0.032  -2.320   2.765  1.00  4.85           N  
ATOM    653  CA  GLU A  43      -0.031  -3.707   2.251  1.00  4.85           C  
ATOM    654  C   GLU A  43      -1.437  -4.329   2.140  1.00  4.85           C  
ATOM    655  O   GLU A  43      -1.748  -5.327   2.781  1.00  4.85           O  
ATOM    656  CB  GLU A  43       0.861  -4.586   3.128  1.00  4.85           C  
ATOM    657  CG  GLU A  43       2.322  -4.173   3.088  1.00  4.85           C  
ATOM    658  CD  GLU A  43       2.963  -4.422   1.737  1.00  4.85           C  
ATOM    659  OE1 GLU A  43       2.997  -5.551   1.307  1.00  4.85           O  
ATOM    660  OE2 GLU A  43       3.419  -3.471   1.136  1.00  4.85           O  
ATOM    661  H   GLU A  43       0.158  -2.125   3.740  1.00  4.85           H  
ATOM    662  HA  GLU A  43       0.397  -3.696   1.250  1.00  4.85           H  
ATOM    663 1HB  GLU A  43       0.521  -4.535   4.160  1.00  4.85           H  
ATOM    664 2HB  GLU A  43       0.789  -5.626   2.807  1.00  4.85           H  
ATOM    665 1HG  GLU A  43       2.363  -3.106   3.302  1.00  4.85           H  
ATOM    666 2HG  GLU A  43       2.883  -4.688   3.860  1.00  4.85           H  
ATOM    667  N   LYS A  44      -2.281  -3.712   1.321  1.00  5.57           N  
ATOM    668  CA  LYS A  44      -3.665  -4.153   1.117  1.00  5.57           C  
ATOM    669  C   LYS A  44      -4.158  -3.875  -0.309  1.00  5.57           C  
ATOM    670  O   LYS A  44      -4.657  -4.764  -1.002  1.00  5.57           O  
ATOM    671  CB  LYS A  44      -4.539  -3.485   2.185  1.00  5.57           C  
ATOM    672  CG  LYS A  44      -4.605  -1.923   2.141  1.00  5.57           C  
ATOM    673  CD  LYS A  44      -5.388  -1.357   3.292  1.00  5.57           C  
ATOM    674  CE  LYS A  44      -5.467   0.153   3.193  1.00  5.57           C  
ATOM    675  NZ  LYS A  44      -6.230   0.732   4.317  1.00  5.57           N  
ATOM    676  H   LYS A  44      -1.910  -2.907   0.823  1.00  5.57           H  
ATOM    677  HA  LYS A  44      -3.705  -5.232   1.273  1.00  5.57           H  
ATOM    678 1HB  LYS A  44      -5.557  -3.866   2.104  1.00  5.57           H  
ATOM    679 2HB  LYS A  44      -4.161  -3.766   3.161  1.00  5.57           H  
ATOM    680 1HG  LYS A  44      -3.594  -1.500   2.141  1.00  5.57           H  
ATOM    681 2HG  LYS A  44      -5.130  -1.577   1.272  1.00  5.57           H  
ATOM    682 1HD  LYS A  44      -6.399  -1.764   3.278  1.00  5.57           H  
ATOM    683 2HD  LYS A  44      -4.912  -1.628   4.233  1.00  5.57           H  
ATOM    684 1HE  LYS A  44      -4.457   0.566   3.198  1.00  5.57           H  
ATOM    685 2HE  LYS A  44      -5.954   0.422   2.255  1.00  5.57           H  
ATOM    686 1HZ  LYS A  44      -6.264   1.736   4.213  1.00  5.57           H  
ATOM    687 2HZ  LYS A  44      -7.169   0.361   4.313  1.00  5.57           H  
ATOM    688 3HZ  LYS A  44      -5.778   0.494   5.188  1.00  5.57           H  
ATOM    689  N   VAL A  45      -3.988  -2.632  -0.722  1.00  6.06           N  
ATOM    690  CA  VAL A  45      -4.314  -2.109  -2.037  1.00  6.06           C  
ATOM    691  C   VAL A  45      -3.054  -1.431  -2.460  1.00  6.06           C  
ATOM    692  O   VAL A  45      -2.491  -0.665  -1.680  1.00  6.06           O  
ATOM    693  CB  VAL A  45      -5.480  -1.110  -2.007  1.00  6.06           C  
ATOM    694  CG1 VAL A  45      -5.709  -0.561  -3.423  1.00  6.06           C  
ATOM    695  CG2 VAL A  45      -6.733  -1.801  -1.496  1.00  6.06           C  
ATOM    696  H   VAL A  45      -3.575  -1.986  -0.071  1.00  6.06           H  
ATOM    697  HA  VAL A  45      -4.541  -2.925  -2.721  1.00  6.06           H  
ATOM    698  HB  VAL A  45      -5.227  -0.272  -1.356  1.00  6.06           H  
ATOM    699 1HG1 VAL A  45      -6.530   0.156  -3.412  1.00  6.06           H  
ATOM    700 2HG1 VAL A  45      -4.803  -0.065  -3.771  1.00  6.06           H  
ATOM    701 3HG1 VAL A  45      -5.954  -1.384  -4.091  1.00  6.06           H  
ATOM    702 1HG2 VAL A  45      -7.558  -1.091  -1.481  1.00  6.06           H  
ATOM    703 2HG2 VAL A  45      -6.980  -2.632  -2.159  1.00  6.06           H  
ATOM    704 3HG2 VAL A  45      -6.572  -2.181  -0.495  1.00  6.06           H  
ATOM    705  N   ALA A  46      -2.553  -1.733  -3.637  1.00  6.12           N  
ATOM    706  CA  ALA A  46      -1.280  -1.164  -3.979  1.00  6.12           C  
ATOM    707  C   ALA A  46      -1.323   0.036  -4.895  1.00  6.12           C  
ATOM    708  O   ALA A  46      -0.838   1.097  -4.524  1.00  6.12           O  
ATOM    709  CB  ALA A  46      -0.434  -2.232  -4.617  1.00  6.12           C  
ATOM    710  H   ALA A  46      -3.041  -2.315  -4.302  1.00  6.12           H  
ATOM    711  HA  ALA A  46      -0.796  -0.851  -3.057  1.00  6.12           H  
ATOM    712 1HB  ALA A  46       0.544  -1.825  -4.835  1.00  6.12           H  
ATOM    713 2HB  ALA A  46      -0.332  -3.085  -3.950  1.00  6.12           H  
ATOM    714 3HB  ALA A  46      -0.890  -2.545  -5.527  1.00  6.12           H  
ATOM    715  N   LYS A  47      -1.884  -0.083  -6.091  1.00  5.74           N  
ATOM    716  CA  LYS A  47      -1.611   1.037  -7.001  1.00  5.74           C  
ATOM    717  C   LYS A  47      -2.336   2.348  -6.713  1.00  5.74           C  
ATOM    718  O   LYS A  47      -1.695   3.379  -6.509  1.00  5.74           O  
ATOM    719  CB  LYS A  47      -1.904   0.660  -8.443  1.00  5.74           C  
ATOM    720  CG  LYS A  47      -1.525   1.773  -9.454  1.00  5.74           C  
ATOM    721  CD  LYS A  47       0.010   1.973  -9.487  1.00  5.74           C  
ATOM    722  CE  LYS A  47       0.492   2.817 -10.696  1.00  5.74           C  
ATOM    723  NZ  LYS A  47       0.238   4.297 -10.541  1.00  5.74           N  
ATOM    724  H   LYS A  47      -2.393  -0.929  -6.350  1.00  5.74           H  
ATOM    725  HA  LYS A  47      -0.543   1.250  -6.935  1.00  5.74           H  
ATOM    726 1HB  LYS A  47      -1.350  -0.242  -8.704  1.00  5.74           H  
ATOM    727 2HB  LYS A  47      -2.966   0.443  -8.563  1.00  5.74           H  
ATOM    728 1HG  LYS A  47      -1.878   1.511 -10.450  1.00  5.74           H  
ATOM    729 2HG  LYS A  47      -1.993   2.718  -9.156  1.00  5.74           H  
ATOM    730 1HD  LYS A  47       0.311   2.503  -8.576  1.00  5.74           H  
ATOM    731 2HD  LYS A  47       0.507   1.005  -9.501  1.00  5.74           H  
ATOM    732 1HE  LYS A  47       1.561   2.658 -10.829  1.00  5.74           H  
ATOM    733 2HE  LYS A  47      -0.028   2.470 -11.586  1.00  5.74           H  
ATOM    734 1HZ  LYS A  47       0.569   4.789 -11.342  1.00  5.74           H  
ATOM    735 2HZ  LYS A  47      -0.743   4.544 -10.400  1.00  5.74           H  
ATOM    736 3HZ  LYS A  47       0.714   4.672  -9.712  1.00  5.74           H  
ATOM    737  N   GLU A  48      -3.663   2.326  -6.631  1.00  5.06           N  
ATOM    738  CA  GLU A  48      -4.348   3.601  -6.453  1.00  5.06           C  
ATOM    739  C   GLU A  48      -3.989   4.229  -5.124  1.00  5.06           C  
ATOM    740  O   GLU A  48      -3.748   5.438  -5.026  1.00  5.06           O  
ATOM    741  CB  GLU A  48      -5.861   3.406  -6.529  1.00  5.06           C  
ATOM    742  CG  GLU A  48      -6.380   3.047  -7.919  1.00  5.06           C  
ATOM    743  CD  GLU A  48      -7.871   2.779  -7.951  1.00  5.06           C  
ATOM    744  OE1 GLU A  48      -8.475   2.735  -6.904  1.00  5.06           O  
ATOM    745  OE2 GLU A  48      -8.401   2.619  -9.026  1.00  5.06           O  
ATOM    746  H   GLU A  48      -4.179   1.468  -6.752  1.00  5.06           H  
ATOM    747  HA  GLU A  48      -4.031   4.278  -7.249  1.00  5.06           H  
ATOM    748 1HB  GLU A  48      -6.160   2.612  -5.843  1.00  5.06           H  
ATOM    749 2HB  GLU A  48      -6.360   4.320  -6.209  1.00  5.06           H  
ATOM    750 1HG  GLU A  48      -6.157   3.870  -8.596  1.00  5.06           H  
ATOM    751 2HG  GLU A  48      -5.846   2.167  -8.274  1.00  5.06           H  
ATOM    752  N   ALA A  49      -3.923   3.382  -4.104  1.00  4.26           N  
ATOM    753  CA  ALA A  49      -3.610   3.833  -2.772  1.00  4.26           C  
ATOM    754  C   ALA A  49      -2.209   4.419  -2.719  1.00  4.26           C  
ATOM    755  O   ALA A  49      -1.993   5.444  -2.068  1.00  4.26           O  
ATOM    756  CB  ALA A  49      -3.758   2.679  -1.805  1.00  4.26           C  
ATOM    757  H   ALA A  49      -4.112   2.407  -4.270  1.00  4.26           H  
ATOM    758  HA  ALA A  49      -4.315   4.620  -2.503  1.00  4.26           H  
ATOM    759 1HB  ALA A  49      -3.561   3.024  -0.800  1.00  4.26           H  
ATOM    760 2HB  ALA A  49      -4.773   2.291  -1.857  1.00  4.26           H  
ATOM    761 3HB  ALA A  49      -3.055   1.885  -2.070  1.00  4.26           H  
ATOM    762  N   ALA A  50      -1.251   3.784  -3.410  1.00  3.49           N  
ATOM    763  CA  ALA A  50       0.111   4.277  -3.413  1.00  3.49           C  
ATOM    764  C   ALA A  50       0.231   5.615  -4.092  1.00  3.49           C  
ATOM    765  O   ALA A  50       0.985   6.474  -3.633  1.00  3.49           O  
ATOM    766  CB  ALA A  50       1.033   3.297  -4.099  1.00  3.49           C  
ATOM    767  H   ALA A  50      -1.442   2.933  -3.938  1.00  3.49           H  
ATOM    768  HA  ALA A  50       0.408   4.405  -2.383  1.00  3.49           H  
ATOM    769 1HB  ALA A  50       2.043   3.672  -4.068  1.00  3.49           H  
ATOM    770 2HB  ALA A  50       0.988   2.347  -3.590  1.00  3.49           H  
ATOM    771 3HB  ALA A  50       0.724   3.174  -5.139  1.00  3.49           H  
ATOM    772  N   ASP A  51      -0.494   5.816  -5.193  1.00  2.82           N  
ATOM    773  CA  ASP A  51      -0.379   7.088  -5.892  1.00  2.82           C  
ATOM    774  C   ASP A  51      -0.853   8.234  -5.002  1.00  2.82           C  
ATOM    775  O   ASP A  51      -0.192   9.278  -4.887  1.00  2.82           O  
ATOM    776  CB  ASP A  51      -1.219   7.067  -7.175  1.00  2.82           C  
ATOM    777  CG  ASP A  51      -0.658   6.183  -8.326  1.00  2.82           C  
ATOM    778  OD1 ASP A  51       0.489   5.778  -8.299  1.00  2.82           O  
ATOM    779  OD2 ASP A  51      -1.393   5.899  -9.267  1.00  2.82           O  
ATOM    780  H   ASP A  51      -1.099   5.073  -5.551  1.00  2.82           H  
ATOM    781  HA  ASP A  51       0.668   7.254  -6.146  1.00  2.82           H  
ATOM    782 1HB  ASP A  51      -2.218   6.694  -6.927  1.00  2.82           H  
ATOM    783 2HB  ASP A  51      -1.339   8.085  -7.541  1.00  2.82           H  
ATOM    784  N   GLU A  52      -1.968   8.012  -4.302  1.00  2.28           N  
ATOM    785  CA  GLU A  52      -2.491   9.038  -3.412  1.00  2.28           C  
ATOM    786  C   GLU A  52      -1.555   9.280  -2.247  1.00  2.28           C  
ATOM    787  O   GLU A  52      -1.203  10.426  -1.934  1.00  2.28           O  
ATOM    788  CB  GLU A  52      -3.862   8.633  -2.859  1.00  2.28           C  
ATOM    789  CG  GLU A  52      -4.469   9.654  -1.880  1.00  2.28           C  
ATOM    790  CD  GLU A  52      -5.838   9.261  -1.321  1.00  2.28           C  
ATOM    791  OE1 GLU A  52      -6.364   8.248  -1.706  1.00  2.28           O  
ATOM    792  OE2 GLU A  52      -6.344   9.993  -0.484  1.00  2.28           O  
ATOM    793  H   GLU A  52      -2.474   7.127  -4.420  1.00  2.28           H  
ATOM    794  HA  GLU A  52      -2.588   9.967  -3.974  1.00  2.28           H  
ATOM    795 1HB  GLU A  52      -4.560   8.494  -3.683  1.00  2.28           H  
ATOM    796 2HB  GLU A  52      -3.774   7.674  -2.343  1.00  2.28           H  
ATOM    797 1HG  GLU A  52      -3.775   9.771  -1.049  1.00  2.28           H  
ATOM    798 2HG  GLU A  52      -4.548  10.614  -2.385  1.00  2.28           H  
ATOM    799  N   ALA A  53      -1.169   8.186  -1.597  1.00  1.87           N  
ATOM    800  CA  ALA A  53      -0.344   8.246  -0.418  1.00  1.87           C  
ATOM    801  C   ALA A  53       1.008   8.845  -0.670  1.00  1.87           C  
ATOM    802  O   ALA A  53       1.488   9.642   0.129  1.00  1.87           O  
ATOM    803  CB  ALA A  53      -0.169   6.860   0.123  1.00  1.87           C  
ATOM    804  H   ALA A  53      -1.478   7.268  -1.919  1.00  1.87           H  
ATOM    805  HA  ALA A  53      -0.856   8.872   0.302  1.00  1.87           H  
ATOM    806 1HB  ALA A  53       0.429   6.873   1.029  1.00  1.87           H  
ATOM    807 2HB  ALA A  53      -1.151   6.452   0.325  1.00  1.87           H  
ATOM    808 3HB  ALA A  53       0.322   6.262  -0.626  1.00  1.87           H  
ATOM    809  N   LYS A  54       1.633   8.502  -1.786  1.00  1.56           N  
ATOM    810  CA  LYS A  54       2.947   9.039  -2.036  1.00  1.56           C  
ATOM    811  C   LYS A  54       2.857  10.535  -2.224  1.00  1.56           C  
ATOM    812  O   LYS A  54       3.615  11.282  -1.608  1.00  1.56           O  
ATOM    813  CB  LYS A  54       3.603   8.355  -3.234  1.00  1.56           C  
ATOM    814  CG  LYS A  54       5.031   8.837  -3.529  1.00  1.56           C  
ATOM    815  CD  LYS A  54       5.683   7.950  -4.565  1.00  1.56           C  
ATOM    816  CE  LYS A  54       7.178   8.242  -4.750  1.00  1.56           C  
ATOM    817  NZ  LYS A  54       7.434   9.539  -5.421  1.00  1.56           N  
ATOM    818  H   LYS A  54       1.224   7.845  -2.446  1.00  1.56           H  
ATOM    819  HA  LYS A  54       3.569   8.851  -1.162  1.00  1.56           H  
ATOM    820 1HB  LYS A  54       3.635   7.276  -3.063  1.00  1.56           H  
ATOM    821 2HB  LYS A  54       2.992   8.522  -4.126  1.00  1.56           H  
ATOM    822 1HG  LYS A  54       4.995   9.862  -3.910  1.00  1.56           H  
ATOM    823 2HG  LYS A  54       5.620   8.839  -2.627  1.00  1.56           H  
ATOM    824 1HD  LYS A  54       5.578   6.936  -4.225  1.00  1.56           H  
ATOM    825 2HD  LYS A  54       5.168   8.052  -5.518  1.00  1.56           H  
ATOM    826 1HE  LYS A  54       7.656   8.256  -3.770  1.00  1.56           H  
ATOM    827 2HE  LYS A  54       7.620   7.445  -5.344  1.00  1.56           H  
ATOM    828 1HZ  LYS A  54       8.425   9.688  -5.505  1.00  1.56           H  
ATOM    829 2HZ  LYS A  54       7.013   9.556  -6.330  1.00  1.56           H  
ATOM    830 3HZ  LYS A  54       7.045  10.304  -4.855  1.00  1.56           H  
ATOM    831  N   ALA A  55       1.896  10.998  -3.028  1.00  1.34           N  
ATOM    832  CA  ALA A  55       1.794  12.431  -3.254  1.00  1.34           C  
ATOM    833  C   ALA A  55       1.558  13.204  -1.953  1.00  1.34           C  
ATOM    834  O   ALA A  55       2.155  14.267  -1.732  1.00  1.34           O  
ATOM    835  CB  ALA A  55       0.652  12.701  -4.214  1.00  1.34           C  
ATOM    836  H   ALA A  55       1.249  10.365  -3.508  1.00  1.34           H  
ATOM    837  HA  ALA A  55       2.733  12.773  -3.688  1.00  1.34           H  
ATOM    838 1HB  ALA A  55       0.585  13.767  -4.409  1.00  1.34           H  
ATOM    839 2HB  ALA A  55       0.829  12.167  -5.148  1.00  1.34           H  
ATOM    840 3HB  ALA A  55      -0.282  12.348  -3.767  1.00  1.34           H  
ATOM    841  N   LYS A  56       0.708  12.669  -1.076  1.00  1.17           N  
ATOM    842  CA  LYS A  56       0.423  13.366   0.168  1.00  1.17           C  
ATOM    843  C   LYS A  56       1.596  13.323   1.143  1.00  1.17           C  
ATOM    844  O   LYS A  56       1.912  14.321   1.801  1.00  1.17           O  
ATOM    845  CB  LYS A  56      -0.855  12.813   0.777  1.00  1.17           C  
ATOM    846  CG  LYS A  56      -2.089  13.204  -0.001  1.00  1.17           C  
ATOM    847  CD  LYS A  56      -3.365  12.639   0.593  1.00  1.17           C  
ATOM    848  CE  LYS A  56      -4.577  13.194  -0.160  1.00  1.17           C  
ATOM    849  NZ  LYS A  56      -5.860  12.634   0.321  1.00  1.17           N  
ATOM    850  H   LYS A  56       0.226  11.792  -1.292  1.00  1.17           H  
ATOM    851  HA  LYS A  56       0.239  14.412  -0.071  1.00  1.17           H  
ATOM    852 1HB  LYS A  56      -0.802  11.724   0.814  1.00  1.17           H  
ATOM    853 2HB  LYS A  56      -0.971  13.185   1.777  1.00  1.17           H  
ATOM    854 1HG  LYS A  56      -2.163  14.289  -0.038  1.00  1.17           H  
ATOM    855 2HG  LYS A  56      -1.991  12.829  -1.023  1.00  1.17           H  
ATOM    856 1HD  LYS A  56      -3.359  11.550   0.506  1.00  1.17           H  
ATOM    857 2HD  LYS A  56      -3.435  12.902   1.649  1.00  1.17           H  
ATOM    858 1HE  LYS A  56      -4.596  14.273  -0.021  1.00  1.17           H  
ATOM    859 2HE  LYS A  56      -4.476  12.976  -1.223  1.00  1.17           H  
ATOM    860 1HZ  LYS A  56      -6.618  13.041  -0.199  1.00  1.17           H  
ATOM    861 2HZ  LYS A  56      -5.875  11.618   0.166  1.00  1.17           H  
ATOM    862 3HZ  LYS A  56      -5.981  12.831   1.302  1.00  1.17           H  
ATOM    863  N   LEU A  57       2.266  12.185   1.227  1.00  1.06           N  
ATOM    864  CA  LEU A  57       3.398  12.078   2.118  1.00  1.06           C  
ATOM    865  C   LEU A  57       4.543  12.969   1.674  1.00  1.06           C  
ATOM    866  O   LEU A  57       5.173  13.613   2.521  1.00  1.06           O  
ATOM    867  CB  LEU A  57       3.803  10.627   2.221  1.00  1.06           C  
ATOM    868  CG  LEU A  57       2.822   9.799   2.974  1.00  1.06           C  
ATOM    869  CD1 LEU A  57       3.171   8.328   2.865  1.00  1.06           C  
ATOM    870  CD2 LEU A  57       2.822  10.258   4.413  1.00  1.06           C  
ATOM    871  H   LEU A  57       1.987  11.372   0.677  1.00  1.06           H  
ATOM    872  HA  LEU A  57       3.082  12.405   3.106  1.00  1.06           H  
ATOM    873 1HB  LEU A  57       3.851  10.235   1.210  1.00  1.06           H  
ATOM    874 2HB  LEU A  57       4.762  10.536   2.684  1.00  1.06           H  
ATOM    875  HG  LEU A  57       1.844   9.948   2.551  1.00  1.06           H  
ATOM    876 1HD1 LEU A  57       2.433   7.750   3.412  1.00  1.06           H  
ATOM    877 2HD1 LEU A  57       3.157   8.037   1.815  1.00  1.06           H  
ATOM    878 3HD1 LEU A  57       4.161   8.147   3.281  1.00  1.06           H  
ATOM    879 1HD2 LEU A  57       2.091   9.688   4.944  1.00  1.06           H  
ATOM    880 2HD2 LEU A  57       3.807  10.106   4.847  1.00  1.06           H  
ATOM    881 3HD2 LEU A  57       2.565  11.310   4.467  1.00  1.06           H  
ATOM    882  N   GLU A  58       4.777  13.075   0.357  1.00  1.00           N  
ATOM    883  CA  GLU A  58       5.815  13.979  -0.123  1.00  1.00           C  
ATOM    884  C   GLU A  58       5.451  15.417   0.229  1.00  1.00           C  
ATOM    885  O   GLU A  58       6.306  16.192   0.655  1.00  1.00           O  
ATOM    886  CB  GLU A  58       6.030  13.851  -1.636  1.00  1.00           C  
ATOM    887  CG  GLU A  58       6.715  12.565  -2.073  1.00  1.00           C  
ATOM    888  CD  GLU A  58       6.875  12.458  -3.565  1.00  1.00           C  
ATOM    889  OE1 GLU A  58       6.320  13.249  -4.280  1.00  1.00           O  
ATOM    890  OE2 GLU A  58       7.582  11.571  -3.994  1.00  1.00           O  
ATOM    891  H   GLU A  58       4.245  12.515  -0.312  1.00  1.00           H  
ATOM    892  HA  GLU A  58       6.751  13.728   0.380  1.00  1.00           H  
ATOM    893 1HB  GLU A  58       5.060  13.895  -2.138  1.00  1.00           H  
ATOM    894 2HB  GLU A  58       6.623  14.691  -1.992  1.00  1.00           H  
ATOM    895 1HG  GLU A  58       7.700  12.520  -1.609  1.00  1.00           H  
ATOM    896 2HG  GLU A  58       6.141  11.716  -1.707  1.00  1.00           H  
ATOM    897  N   ALA A  59       4.163  15.770   0.121  1.00  0.97           N  
ATOM    898  CA  ALA A  59       3.710  17.117   0.462  1.00  0.97           C  
ATOM    899  C   ALA A  59       4.029  17.437   1.925  1.00  0.97           C  
ATOM    900  O   ALA A  59       4.352  18.576   2.271  1.00  0.97           O  
ATOM    901  CB  ALA A  59       2.221  17.259   0.201  1.00  0.97           C  
ATOM    902  H   ALA A  59       3.483  15.107  -0.257  1.00  0.97           H  
ATOM    903  HA  ALA A  59       4.250  17.823  -0.168  1.00  0.97           H  
ATOM    904 1HB  ALA A  59       1.907  18.274   0.431  1.00  0.97           H  
ATOM    905 2HB  ALA A  59       2.019  17.040  -0.848  1.00  0.97           H  
ATOM    906 3HB  ALA A  59       1.673  16.565   0.823  1.00  0.97           H  
ATOM    907  N   ALA A  60       3.971  16.408   2.777  1.00  0.96           N  
ATOM    908  CA  ALA A  60       4.255  16.520   4.207  1.00  0.96           C  
ATOM    909  C   ALA A  60       5.754  16.522   4.526  1.00  0.96           C  
ATOM    910  O   ALA A  60       6.138  16.667   5.690  1.00  0.96           O  
ATOM    911  CB  ALA A  60       3.617  15.373   4.952  1.00  0.96           C  
ATOM    912  H   ALA A  60       3.658  15.506   2.414  1.00  0.96           H  
ATOM    913  HA  ALA A  60       3.830  17.460   4.556  1.00  0.96           H  
ATOM    914 1HB  ALA A  60       3.801  15.492   6.017  1.00  0.96           H  
ATOM    915 2HB  ALA A  60       2.574  15.378   4.766  1.00  0.96           H  
ATOM    916 3HB  ALA A  60       4.038  14.433   4.611  1.00  0.96           H  
ATOM    917  N   GLY A  61       6.603  16.345   3.513  1.00  0.98           N  
ATOM    918  CA  GLY A  61       8.044  16.298   3.704  1.00  0.98           C  
ATOM    919  C   GLY A  61       8.615  14.902   3.975  1.00  0.98           C  
ATOM    920  O   GLY A  61       9.777  14.781   4.367  1.00  0.98           O  
ATOM    921  H   GLY A  61       6.256  16.254   2.561  1.00  0.98           H  
ATOM    922 1HA  GLY A  61       8.517  16.704   2.811  1.00  0.98           H  
ATOM    923 2HA  GLY A  61       8.307  16.958   4.522  1.00  0.98           H  
ATOM    924  N   ALA A  62       7.809  13.855   3.809  1.00  1.04           N  
ATOM    925  CA  ALA A  62       8.296  12.497   4.048  1.00  1.04           C  
ATOM    926  C   ALA A  62       9.049  11.960   2.836  1.00  1.04           C  
ATOM    927  O   ALA A  62       8.813  12.381   1.699  1.00  1.04           O  
ATOM    928  CB  ALA A  62       7.163  11.550   4.384  1.00  1.04           C  
ATOM    929  H   ALA A  62       6.857  13.985   3.470  1.00  1.04           H  
ATOM    930  HA  ALA A  62       8.987  12.531   4.887  1.00  1.04           H  
ATOM    931 1HB  ALA A  62       7.570  10.556   4.577  1.00  1.04           H  
ATOM    932 2HB  ALA A  62       6.639  11.899   5.254  1.00  1.04           H  
ATOM    933 3HB  ALA A  62       6.498  11.513   3.553  1.00  1.04           H  
ATOM    934  N   THR A  63       9.926  10.995   3.086  1.00  1.17           N  
ATOM    935  CA  THR A  63      10.618  10.283   2.027  1.00  1.17           C  
ATOM    936  C   THR A  63       9.909   8.964   1.807  1.00  1.17           C  
ATOM    937  O   THR A  63       9.773   8.155   2.740  1.00  1.17           O  
ATOM    938  CB  THR A  63      12.088  10.023   2.367  1.00  1.17           C  
ATOM    939  OG1 THR A  63      12.773  11.271   2.549  1.00  1.17           O  
ATOM    940  CG2 THR A  63      12.751   9.225   1.263  1.00  1.17           C  
ATOM    941  H   THR A  63      10.084  10.728   4.051  1.00  1.17           H  
ATOM    942  HA  THR A  63      10.565  10.865   1.107  1.00  1.17           H  
ATOM    943  HB  THR A  63      12.145   9.451   3.288  1.00  1.17           H  
ATOM    944  HG1 THR A  63      12.630  11.831   1.782  1.00  1.17           H  
ATOM    945 1HG2 THR A  63      13.793   9.039   1.524  1.00  1.17           H  
ATOM    946 2HG2 THR A  63      12.236   8.269   1.139  1.00  1.17           H  
ATOM    947 3HG2 THR A  63      12.705   9.784   0.331  1.00  1.17           H  
ATOM    948  N   VAL A  64       9.443   8.773   0.576  1.00  1.39           N  
ATOM    949  CA  VAL A  64       8.660   7.605   0.209  1.00  1.39           C  
ATOM    950  C   VAL A  64       9.206   6.766  -0.938  1.00  1.39           C  
ATOM    951  O   VAL A  64       9.589   7.279  -1.993  1.00  1.39           O  
ATOM    952  CB  VAL A  64       7.226   8.030  -0.116  1.00  1.39           C  
ATOM    953  CG1 VAL A  64       6.442   6.844  -0.588  1.00  1.39           C  
ATOM    954  CG2 VAL A  64       6.579   8.600   1.138  1.00  1.39           C  
ATOM    955  H   VAL A  64       9.616   9.483  -0.123  1.00  1.39           H  
ATOM    956  HA  VAL A  64       8.609   6.958   1.084  1.00  1.39           H  
ATOM    957  HB  VAL A  64       7.225   8.783  -0.900  1.00  1.39           H  
ATOM    958 1HG1 VAL A  64       5.413   7.130  -0.793  1.00  1.39           H  
ATOM    959 2HG1 VAL A  64       6.881   6.434  -1.494  1.00  1.39           H  
ATOM    960 3HG1 VAL A  64       6.483   6.109   0.197  1.00  1.39           H  
ATOM    961 1HG2 VAL A  64       5.575   8.875   0.891  1.00  1.39           H  
ATOM    962 2HG2 VAL A  64       6.571   7.841   1.925  1.00  1.39           H  
ATOM    963 3HG2 VAL A  64       7.123   9.477   1.485  1.00  1.39           H  
ATOM    964  N   THR A  65       9.198   5.460  -0.699  1.00  1.76           N  
ATOM    965  CA  THR A  65       9.614   4.430  -1.635  1.00  1.76           C  
ATOM    966  C   THR A  65       8.465   3.474  -1.898  1.00  1.76           C  
ATOM    967  O   THR A  65       7.693   3.155  -0.996  1.00  1.76           O  
ATOM    968  CB  THR A  65      10.851   3.672  -1.128  1.00  1.76           C  
ATOM    969  OG1 THR A  65      11.938   4.583  -1.018  1.00  1.76           O  
ATOM    970  CG2 THR A  65      11.230   2.516  -2.045  1.00  1.76           C  
ATOM    971  H   THR A  65       8.851   5.157   0.214  1.00  1.76           H  
ATOM    972  HA  THR A  65       9.876   4.905  -2.580  1.00  1.76           H  
ATOM    973  HB  THR A  65      10.638   3.276  -0.132  1.00  1.76           H  
ATOM    974  HG1 THR A  65      12.669   4.151  -0.529  1.00  1.76           H  
ATOM    975 1HG2 THR A  65      12.109   2.016  -1.639  1.00  1.76           H  
ATOM    976 2HG2 THR A  65      10.411   1.802  -2.108  1.00  1.76           H  
ATOM    977 3HG2 THR A  65      11.455   2.897  -3.039  1.00  1.76           H  
ATOM    978  N   MET A  66       8.285   3.087  -3.148  1.00  2.34           N  
ATOM    979  CA  MET A  66       7.229   2.134  -3.446  1.00  2.34           C  
ATOM    980  C   MET A  66       7.819   0.786  -3.834  1.00  2.34           C  
ATOM    981  O   MET A  66       8.805   0.724  -4.569  1.00  2.34           O  
ATOM    982  CB  MET A  66       6.341   2.678  -4.558  1.00  2.34           C  
ATOM    983  CG  MET A  66       5.617   3.948  -4.204  1.00  2.34           C  
ATOM    984  SD  MET A  66       4.470   4.475  -5.491  1.00  2.34           S  
ATOM    985  CE  MET A  66       5.582   4.938  -6.807  1.00  2.34           C  
ATOM    986  H   MET A  66       8.911   3.409  -3.874  1.00  2.34           H  
ATOM    987  HA  MET A  66       6.618   1.975  -2.557  1.00  2.34           H  
ATOM    988 1HB  MET A  66       6.946   2.872  -5.439  1.00  2.34           H  
ATOM    989 2HB  MET A  66       5.608   1.947  -4.834  1.00  2.34           H  
ATOM    990 1HG  MET A  66       5.060   3.788  -3.291  1.00  2.34           H  
ATOM    991 2HG  MET A  66       6.340   4.739  -4.030  1.00  2.34           H  
ATOM    992 1HE  MET A  66       5.004   5.288  -7.663  1.00  2.34           H  
ATOM    993 2HE  MET A  66       6.243   5.725  -6.471  1.00  2.34           H  
ATOM    994 3HE  MET A  66       6.176   4.071  -7.100  1.00  2.34           H  
ATOM    995  N   ALA A  67       7.212  -0.290  -3.334  1.00  3.19           N  
ATOM    996  CA  ALA A  67       7.597  -1.662  -3.670  1.00  3.19           C  
ATOM    997  C   ALA A  67       7.405  -1.973  -5.168  1.00  3.19           C  
ATOM    998  O   ALA A  67       8.125  -2.807  -5.722  1.00  3.19           O  
ATOM    999  CB  ALA A  67       6.821  -2.649  -2.821  1.00  3.19           C  
ATOM   1000  H   ALA A  67       6.432  -0.152  -2.690  1.00  3.19           H  
ATOM   1001  HA  ALA A  67       8.657  -1.771  -3.443  1.00  3.19           H  
ATOM   1002 1HB  ALA A  67       7.146  -3.659  -3.050  1.00  3.19           H  
ATOM   1003 2HB  ALA A  67       6.996  -2.438  -1.765  1.00  3.19           H  
ATOM   1004 3HB  ALA A  67       5.771  -2.560  -3.029  1.00  3.19           H  
ATOM   1005  N   LYS A  68       6.444  -1.287  -5.810  1.00  4.34           N  
ATOM   1006  CA  LYS A  68       6.062  -1.440  -7.219  1.00  4.34           C  
ATOM   1007  C   LYS A  68       5.376  -2.769  -7.538  1.00  4.34           C  
ATOM   1008  O   LYS A  68       5.606  -3.358  -8.597  1.00  4.34           O  
ATOM   1009  CB  LYS A  68       7.276  -1.276  -8.146  1.00  4.34           C  
ATOM   1010  CG  LYS A  68       8.028   0.044  -7.996  1.00  4.34           C  
ATOM   1011  CD  LYS A  68       9.161   0.140  -9.003  1.00  4.34           C  
ATOM   1012  CE  LYS A  68       9.959   1.419  -8.825  1.00  4.34           C  
ATOM   1013  NZ  LYS A  68      11.105   1.490  -9.780  1.00  4.34           N  
ATOM   1014  H   LYS A  68       5.875  -0.632  -5.265  1.00  4.34           H  
ATOM   1015  HA  LYS A  68       5.347  -0.648  -7.449  1.00  4.34           H  
ATOM   1016 1HB  LYS A  68       7.978  -2.092  -8.012  1.00  4.34           H  
ATOM   1017 2HB  LYS A  68       6.934  -1.326  -9.179  1.00  4.34           H  
ATOM   1018 1HG  LYS A  68       7.340   0.878  -8.136  1.00  4.34           H  
ATOM   1019 2HG  LYS A  68       8.447   0.110  -6.998  1.00  4.34           H  
ATOM   1020 1HD  LYS A  68       9.828  -0.713  -8.869  1.00  4.34           H  
ATOM   1021 2HD  LYS A  68       8.757   0.107 -10.014  1.00  4.34           H  
ATOM   1022 1HE  LYS A  68       9.306   2.274  -8.992  1.00  4.34           H  
ATOM   1023 2HE  LYS A  68      10.343   1.461  -7.805  1.00  4.34           H  
ATOM   1024 1HZ  LYS A  68      11.615   2.350  -9.636  1.00  4.34           H  
ATOM   1025 2HZ  LYS A  68      11.722   0.704  -9.624  1.00  4.34           H  
ATOM   1026 3HZ  LYS A  68      10.757   1.460 -10.727  1.00  4.34           H  
ATOM   1027  N   LEU A  69       4.510  -3.211  -6.634  1.00  5.68           N  
ATOM   1028  CA  LEU A  69       3.680  -4.403  -6.801  1.00  5.68           C  
ATOM   1029  C   LEU A  69       2.275  -3.949  -7.196  1.00  5.68           C  
ATOM   1030  O   LEU A  69       1.692  -3.114  -6.517  1.00  5.68           O  
ATOM   1031  CB  LEU A  69       3.621  -5.176  -5.469  1.00  5.68           C  
ATOM   1032  CG  LEU A  69       2.772  -6.448  -5.425  1.00  5.68           C  
ATOM   1033  CD1 LEU A  69       3.393  -7.482  -6.314  1.00  5.68           C  
ATOM   1034  CD2 LEU A  69       2.689  -6.945  -3.996  1.00  5.68           C  
ATOM   1035  H   LEU A  69       4.393  -2.670  -5.772  1.00  5.68           H  
ATOM   1036  HA  LEU A  69       4.090  -5.033  -7.591  1.00  5.68           H  
ATOM   1037 1HB  LEU A  69       4.635  -5.450  -5.191  1.00  5.68           H  
ATOM   1038 2HB  LEU A  69       3.235  -4.495  -4.705  1.00  5.68           H  
ATOM   1039  HG  LEU A  69       1.770  -6.240  -5.797  1.00  5.68           H  
ATOM   1040 1HD1 LEU A  69       2.790  -8.385  -6.280  1.00  5.68           H  
ATOM   1041 2HD1 LEU A  69       3.439  -7.105  -7.338  1.00  5.68           H  
ATOM   1042 3HD1 LEU A  69       4.398  -7.704  -5.964  1.00  5.68           H  
ATOM   1043 1HD2 LEU A  69       2.097  -7.847  -3.962  1.00  5.68           H  
ATOM   1044 2HD2 LEU A  69       3.690  -7.158  -3.625  1.00  5.68           H  
ATOM   1045 3HD2 LEU A  69       2.226  -6.179  -3.373  1.00  5.68           H  
ATOM   1046  N   SER A  70       1.708  -4.433  -8.294  1.00  7.01           N  
ATOM   1047  CA  SER A  70       0.363  -3.958  -8.588  1.00  7.01           C  
ATOM   1048  C   SER A  70      -0.624  -4.593  -7.627  1.00  7.01           C  
ATOM   1049  O   SER A  70      -0.331  -5.629  -7.025  1.00  7.01           O  
ATOM   1050  CB  SER A  70      -0.014  -4.264 -10.014  1.00  7.01           C  
ATOM   1051  OG  SER A  70      -0.087  -5.643 -10.212  1.00  7.01           O  
ATOM   1052  H   SER A  70       2.162  -5.128  -8.900  1.00  7.01           H  
ATOM   1053  HA  SER A  70       0.333  -2.876  -8.449  1.00  7.01           H  
ATOM   1054 1HB  SER A  70      -0.975  -3.808 -10.245  1.00  7.01           H  
ATOM   1055 2HB  SER A  70       0.726  -3.838 -10.688  1.00  7.01           H  
ATOM   1056  HG  SER A  70       0.862  -5.946 -10.194  1.00  7.01           H  
ATOM   1057  N   THR A  71      -1.823  -4.025  -7.527  1.00  8.12           N  
ATOM   1058  CA  THR A  71      -2.814  -4.618  -6.640  1.00  8.12           C  
ATOM   1059  C   THR A  71      -3.152  -6.017  -7.132  1.00  8.12           C  
ATOM   1060  O   THR A  71      -3.286  -6.950  -6.339  1.00  8.12           O  
ATOM   1061  CB  THR A  71      -4.102  -3.789  -6.541  1.00  8.12           C  
ATOM   1062  OG1 THR A  71      -3.830  -2.463  -6.036  1.00  8.12           O  
ATOM   1063  CG2 THR A  71      -5.042  -4.479  -5.558  1.00  8.12           C  
ATOM   1064  H   THR A  71      -2.032  -3.188  -8.048  1.00  8.12           H  
ATOM   1065  HA  THR A  71      -2.383  -4.709  -5.642  1.00  8.12           H  
ATOM   1066  HB  THR A  71      -4.578  -3.717  -7.520  1.00  8.12           H  
ATOM   1067  HG1 THR A  71      -4.674  -1.989  -5.970  1.00  8.12           H  
ATOM   1068 1HG2 THR A  71      -5.966  -3.908  -5.470  1.00  8.12           H  
ATOM   1069 2HG2 THR A  71      -5.268  -5.481  -5.921  1.00  8.12           H  
ATOM   1070 3HG2 THR A  71      -4.565  -4.549  -4.580  1.00  8.12           H  
ATOM   1071  N   ASP A  72      -3.295  -6.160  -8.452  1.00  8.87           N  
ATOM   1072  CA  ASP A  72      -3.631  -7.452  -9.019  1.00  8.87           C  
ATOM   1073  C   ASP A  72      -2.553  -8.477  -8.684  1.00  8.87           C  
ATOM   1074  O   ASP A  72      -2.875  -9.596  -8.292  1.00  8.87           O  
ATOM   1075  CB  ASP A  72      -3.758  -7.340 -10.539  1.00  8.87           C  
ATOM   1076  CG  ASP A  72      -4.992  -6.569 -10.996  1.00  8.87           C  
ATOM   1077  OD1 ASP A  72      -5.870  -6.339 -10.197  1.00  8.87           O  
ATOM   1078  OD2 ASP A  72      -5.040  -6.211 -12.148  1.00  8.87           O  
ATOM   1079  H   ASP A  72      -3.164  -5.364  -9.055  1.00  8.87           H  
ATOM   1080  HA  ASP A  72      -4.577  -7.789  -8.597  1.00  8.87           H  
ATOM   1081 1HB  ASP A  72      -2.869  -6.848 -10.937  1.00  8.87           H  
ATOM   1082 2HB  ASP A  72      -3.791  -8.345 -10.969  1.00  8.87           H  
ATOM   1083  N   GLU A  73      -1.271  -8.085  -8.764  1.00  9.29           N  
ATOM   1084  CA  GLU A  73      -0.195  -9.018  -8.427  1.00  9.29           C  
ATOM   1085  C   GLU A  73      -0.231  -9.429  -6.959  1.00  9.29           C  
ATOM   1086  O   GLU A  73      -0.011 -10.598  -6.636  1.00  9.29           O  
ATOM   1087  CB  GLU A  73       1.158  -8.433  -8.802  1.00  9.29           C  
ATOM   1088  CG  GLU A  73       1.427  -8.398 -10.294  1.00  9.29           C  
ATOM   1089  CD  GLU A  73       2.618  -7.567 -10.650  1.00  9.29           C  
ATOM   1090  OE1 GLU A  73       2.676  -6.437 -10.190  1.00  9.29           O  
ATOM   1091  OE2 GLU A  73       3.470  -8.036 -11.365  1.00  9.29           O  
ATOM   1092  H   GLU A  73      -1.033  -7.147  -9.092  1.00  9.29           H  
ATOM   1093  HA  GLU A  73      -0.338  -9.918  -9.025  1.00  9.29           H  
ATOM   1094 1HB  GLU A  73       1.229  -7.416  -8.418  1.00  9.29           H  
ATOM   1095 2HB  GLU A  73       1.942  -9.024  -8.347  1.00  9.29           H  
ATOM   1096 1HG  GLU A  73       1.605  -9.419 -10.631  1.00  9.29           H  
ATOM   1097 2HG  GLU A  73       0.546  -8.032 -10.813  1.00  9.29           H  
ATOM   1098  N   LEU A  74      -0.564  -8.491  -6.072  1.00  9.50           N  
ATOM   1099  CA  LEU A  74      -0.683  -8.826  -4.659  1.00  9.50           C  
ATOM   1100  C   LEU A  74      -1.744  -9.899  -4.496  1.00  9.50           C  
ATOM   1101  O   LEU A  74      -1.527 -10.937  -3.862  1.00  9.50           O  
ATOM   1102  CB  LEU A  74      -1.078  -7.586  -3.841  1.00  9.50           C  
ATOM   1103  CG  LEU A  74      -1.344  -7.816  -2.345  1.00  9.50           C  
ATOM   1104  CD1 LEU A  74      -0.076  -8.326  -1.667  1.00  9.50           C  
ATOM   1105  CD2 LEU A  74      -1.837  -6.503  -1.708  1.00  9.50           C  
ATOM   1106  H   LEU A  74      -0.711  -7.530  -6.389  1.00  9.50           H  
ATOM   1107  HA  LEU A  74       0.267  -9.218  -4.305  1.00  9.50           H  
ATOM   1108 1HB  LEU A  74      -0.301  -6.834  -3.943  1.00  9.50           H  
ATOM   1109 2HB  LEU A  74      -1.988  -7.178  -4.260  1.00  9.50           H  
ATOM   1110  HG  LEU A  74      -2.116  -8.572  -2.236  1.00  9.50           H  
ATOM   1111 1HD1 LEU A  74      -0.268  -8.500  -0.610  1.00  9.50           H  
ATOM   1112 2HD1 LEU A  74       0.238  -9.260  -2.136  1.00  9.50           H  
ATOM   1113 3HD1 LEU A  74       0.711  -7.584  -1.768  1.00  9.50           H  
ATOM   1114 1HD2 LEU A  74      -2.047  -6.662  -0.647  1.00  9.50           H  
ATOM   1115 2HD2 LEU A  74      -1.074  -5.732  -1.813  1.00  9.50           H  
ATOM   1116 3HD2 LEU A  74      -2.752  -6.180  -2.211  1.00  9.50           H  
ATOM   1117  N   LEU A  75      -2.898  -9.657  -5.096  1.00  9.65           N  
ATOM   1118  CA  LEU A  75      -3.985 -10.595  -4.973  1.00  9.65           C  
ATOM   1119  C   LEU A  75      -3.657 -11.935  -5.622  1.00  9.65           C  
ATOM   1120  O   LEU A  75      -3.990 -12.980  -5.058  1.00  9.65           O  
ATOM   1121  CB  LEU A  75      -5.223  -9.961  -5.568  1.00  9.65           C  
ATOM   1122  CG  LEU A  75      -5.725  -8.782  -4.749  1.00  9.65           C  
ATOM   1123  CD1 LEU A  75      -6.846  -8.108  -5.500  1.00  9.65           C  
ATOM   1124  CD2 LEU A  75      -6.136  -9.291  -3.356  1.00  9.65           C  
ATOM   1125  H   LEU A  75      -3.022  -8.791  -5.624  1.00  9.65           H  
ATOM   1126  HA  LEU A  75      -4.170 -10.766  -3.920  1.00  9.65           H  
ATOM   1127 1HB  LEU A  75      -4.986  -9.601  -6.572  1.00  9.65           H  
ATOM   1128 2HB  LEU A  75      -6.013 -10.706  -5.634  1.00  9.65           H  
ATOM   1129  HG  LEU A  75      -4.927  -8.046  -4.628  1.00  9.65           H  
ATOM   1130 1HD1 LEU A  75      -7.208  -7.254  -4.928  1.00  9.65           H  
ATOM   1131 2HD1 LEU A  75      -6.470  -7.767  -6.467  1.00  9.65           H  
ATOM   1132 3HD1 LEU A  75      -7.644  -8.806  -5.659  1.00  9.65           H  
ATOM   1133 1HD2 LEU A  75      -6.490  -8.454  -2.751  1.00  9.65           H  
ATOM   1134 2HD2 LEU A  75      -6.921 -10.033  -3.448  1.00  9.65           H  
ATOM   1135 3HD2 LEU A  75      -5.276  -9.746  -2.871  1.00  9.65           H  
ATOM   1136  N   ASP A  76      -2.969 -11.930  -6.770  1.00  9.80           N  
ATOM   1137  CA  ASP A  76      -2.597 -13.190  -7.401  1.00  9.80           C  
ATOM   1138  C   ASP A  76      -1.636 -13.963  -6.511  1.00  9.80           C  
ATOM   1139  O   ASP A  76      -1.710 -15.193  -6.415  1.00  9.80           O  
ATOM   1140  CB  ASP A  76      -2.004 -12.991  -8.802  1.00  9.80           C  
ATOM   1141  CG  ASP A  76      -3.076 -12.601  -9.895  1.00  9.80           C  
ATOM   1142  OD1 ASP A  76      -4.279 -12.704  -9.622  1.00  9.80           O  
ATOM   1143  OD2 ASP A  76      -2.681 -12.262 -10.988  1.00  9.80           O  
ATOM   1144  H   ASP A  76      -2.723 -11.048  -7.214  1.00  9.80           H  
ATOM   1145  HA  ASP A  76      -3.492 -13.785  -7.513  1.00  9.80           H  
ATOM   1146 1HB  ASP A  76      -1.254 -12.200  -8.754  1.00  9.80           H  
ATOM   1147 2HB  ASP A  76      -1.496 -13.903  -9.114  1.00  9.80           H  
ATOM   1148  N   ALA A  77      -0.736 -13.250  -5.825  1.00  9.97           N  
ATOM   1149  CA  ALA A  77       0.186 -13.927  -4.935  1.00  9.97           C  
ATOM   1150  C   ALA A  77      -0.603 -14.669  -3.882  1.00  9.97           C  
ATOM   1151  O   ALA A  77      -0.277 -15.801  -3.543  1.00  9.97           O  
ATOM   1152  CB  ALA A  77       1.133 -12.942  -4.270  1.00  9.97           C  
ATOM   1153  H   ALA A  77      -0.677 -12.238  -5.940  1.00  9.97           H  
ATOM   1154  HA  ALA A  77       0.758 -14.649  -5.516  1.00  9.97           H  
ATOM   1155 1HB  ALA A  77       1.814 -13.481  -3.615  1.00  9.97           H  
ATOM   1156 2HB  ALA A  77       1.700 -12.413  -5.035  1.00  9.97           H  
ATOM   1157 3HB  ALA A  77       0.564 -12.226  -3.686  1.00  9.97           H  
ATOM   1158  N   PHE A  78      -1.682 -14.055  -3.398  1.00 10.15           N  
ATOM   1159  CA  PHE A  78      -2.508 -14.710  -2.401  1.00 10.15           C  
ATOM   1160  C   PHE A  78      -3.313 -15.877  -2.992  1.00 10.15           C  
ATOM   1161  O   PHE A  78      -3.438 -16.920  -2.360  1.00 10.15           O  
ATOM   1162  CB  PHE A  78      -3.458 -13.717  -1.733  1.00 10.15           C  
ATOM   1163  CG  PHE A  78      -2.823 -12.767  -0.766  1.00 10.15           C  
ATOM   1164  CD1 PHE A  78      -2.948 -11.399  -0.904  1.00 10.15           C  
ATOM   1165  CD2 PHE A  78      -2.093 -13.246   0.286  1.00 10.15           C  
ATOM   1166  CE1 PHE A  78      -2.367 -10.552   0.014  1.00 10.15           C  
ATOM   1167  CE2 PHE A  78      -1.519 -12.416   1.189  1.00 10.15           C  
ATOM   1168  CZ  PHE A  78      -1.656 -11.061   1.062  1.00 10.15           C  
ATOM   1169  H   PHE A  78      -1.897 -13.104  -3.707  1.00 10.15           H  
ATOM   1170  HA  PHE A  78      -1.851 -15.113  -1.632  1.00 10.15           H  
ATOM   1171 1HB  PHE A  78      -3.960 -13.130  -2.497  1.00 10.15           H  
ATOM   1172 2HB  PHE A  78      -4.221 -14.269  -1.200  1.00 10.15           H  
ATOM   1173  HD1 PHE A  78      -3.517 -10.994  -1.735  1.00 10.15           H  
ATOM   1174  HD2 PHE A  78      -1.971 -14.303   0.392  1.00 10.15           H  
ATOM   1175  HE1 PHE A  78      -2.475  -9.476  -0.091  1.00 10.15           H  
ATOM   1176  HE2 PHE A  78      -0.958 -12.833   2.003  1.00 10.15           H  
ATOM   1177  HZ  PHE A  78      -1.197 -10.395   1.781  1.00 10.15           H  
ATOM   1178  N   LYS A  79      -3.792 -15.743  -4.236  1.00 10.31           N  
ATOM   1179  CA  LYS A  79      -4.597 -16.797  -4.885  1.00 10.31           C  
ATOM   1180  C   LYS A  79      -3.827 -18.102  -5.016  1.00 10.31           C  
ATOM   1181  O   LYS A  79      -4.412 -19.182  -4.941  1.00 10.31           O  
ATOM   1182  CB  LYS A  79      -5.037 -16.377  -6.287  1.00 10.31           C  
ATOM   1183  CG  LYS A  79      -6.077 -15.263  -6.370  1.00 10.31           C  
ATOM   1184  CD  LYS A  79      -6.299 -14.877  -7.825  1.00 10.31           C  
ATOM   1185  CE  LYS A  79      -7.136 -13.633  -7.973  1.00 10.31           C  
ATOM   1186  NZ  LYS A  79      -7.104 -13.146  -9.387  1.00 10.31           N  
ATOM   1187  H   LYS A  79      -3.645 -14.857  -4.721  1.00 10.31           H  
ATOM   1188  HA  LYS A  79      -5.474 -16.999  -4.274  1.00 10.31           H  
ATOM   1189 1HB  LYS A  79      -4.163 -16.059  -6.853  1.00 10.31           H  
ATOM   1190 2HB  LYS A  79      -5.450 -17.242  -6.800  1.00 10.31           H  
ATOM   1191 1HG  LYS A  79      -7.021 -15.610  -5.940  1.00 10.31           H  
ATOM   1192 2HG  LYS A  79      -5.747 -14.403  -5.818  1.00 10.31           H  
ATOM   1193 1HD  LYS A  79      -5.350 -14.724  -8.330  1.00 10.31           H  
ATOM   1194 2HD  LYS A  79      -6.816 -15.689  -8.328  1.00 10.31           H  
ATOM   1195 1HE  LYS A  79      -8.164 -13.850  -7.691  1.00 10.31           H  
ATOM   1196 2HE  LYS A  79      -6.742 -12.851  -7.319  1.00 10.31           H  
ATOM   1197 1HZ  LYS A  79      -7.650 -12.311  -9.483  1.00 10.31           H  
ATOM   1198 2HZ  LYS A  79      -6.100 -12.937  -9.618  1.00 10.31           H  
ATOM   1199 3HZ  LYS A  79      -7.453 -13.851 -10.010  1.00 10.31           H  
ATOM   1200  N   GLU A  80      -2.512 -18.010  -5.203  1.00 10.45           N  
ATOM   1201  CA  GLU A  80      -1.700 -19.213  -5.347  1.00 10.45           C  
ATOM   1202  C   GLU A  80      -1.339 -19.880  -4.007  1.00 10.45           C  
ATOM   1203  O   GLU A  80      -0.734 -20.954  -4.001  1.00 10.45           O  
ATOM   1204  CB  GLU A  80      -0.411 -18.910  -6.123  1.00 10.45           C  
ATOM   1205  CG  GLU A  80      -0.620 -18.532  -7.602  1.00 10.45           C  
ATOM   1206  CD  GLU A  80       0.688 -18.317  -8.373  1.00 10.45           C  
ATOM   1207  OE1 GLU A  80       1.740 -18.442  -7.786  1.00 10.45           O  
ATOM   1208  OE2 GLU A  80       0.620 -18.046  -9.553  1.00 10.45           O  
ATOM   1209  H   GLU A  80      -2.086 -17.084  -5.291  1.00 10.45           H  
ATOM   1210  HA  GLU A  80      -2.275 -19.934  -5.926  1.00 10.45           H  
ATOM   1211 1HB  GLU A  80       0.104 -18.076  -5.639  1.00 10.45           H  
ATOM   1212 2HB  GLU A  80       0.251 -19.773  -6.083  1.00 10.45           H  
ATOM   1213 1HG  GLU A  80      -1.192 -19.319  -8.091  1.00 10.45           H  
ATOM   1214 2HG  GLU A  80      -1.212 -17.615  -7.640  1.00 10.45           H  
ATOM   1215  N   MET A  81      -1.665 -19.239  -2.882  1.00 10.55           N  
ATOM   1216  CA  MET A  81      -1.357 -19.780  -1.558  1.00 10.55           C  
ATOM   1217  C   MET A  81      -2.532 -20.612  -1.037  1.00 10.55           C  
ATOM   1218  O   MET A  81      -3.694 -20.271  -1.261  1.00 10.55           O  
ATOM   1219  CB  MET A  81      -1.084 -18.646  -0.582  1.00 10.55           C  
ATOM   1220  CG  MET A  81       0.119 -17.770  -0.856  1.00 10.55           C  
ATOM   1221  SD  MET A  81       0.287 -16.427   0.384  1.00 10.55           S  
ATOM   1222  CE  MET A  81       1.324 -15.227  -0.438  1.00 10.55           C  
ATOM   1223  H   MET A  81      -2.182 -18.363  -2.926  1.00 10.55           H  
ATOM   1224  HA  MET A  81      -0.484 -20.430  -1.626  1.00 10.55           H  
ATOM   1225 1HB  MET A  81      -1.927 -18.004  -0.614  1.00 10.55           H  
ATOM   1226 2HB  MET A  81      -1.010 -19.044   0.433  1.00 10.55           H  
ATOM   1227 1HG  MET A  81       1.022 -18.382  -0.835  1.00 10.55           H  
ATOM   1228 2HG  MET A  81       0.028 -17.341  -1.828  1.00 10.55           H  
ATOM   1229 1HE  MET A  81       1.482 -14.374   0.217  1.00 10.55           H  
ATOM   1230 2HE  MET A  81       2.282 -15.679  -0.690  1.00 10.55           H  
ATOM   1231 3HE  MET A  81       0.835 -14.890  -1.347  1.00 10.55           H  
ATOM   1232  N   THR A  82      -2.246 -21.666  -0.288  1.00 10.60           N  
ATOM   1233  CA  THR A  82      -3.312 -22.436   0.341  1.00 10.60           C  
ATOM   1234  C   THR A  82      -3.774 -21.717   1.589  1.00 10.60           C  
ATOM   1235  O   THR A  82      -3.079 -20.832   2.065  1.00 10.60           O  
ATOM   1236  CB  THR A  82      -2.808 -23.829   0.732  1.00 10.60           C  
ATOM   1237  OG1 THR A  82      -1.728 -23.671   1.685  1.00 10.60           O  
ATOM   1238  CG2 THR A  82      -2.305 -24.586  -0.493  1.00 10.60           C  
ATOM   1239  H   THR A  82      -1.269 -21.941  -0.135  1.00 10.60           H  
ATOM   1240  HA  THR A  82      -4.150 -22.524  -0.350  1.00 10.60           H  
ATOM   1241  HB  THR A  82      -3.615 -24.387   1.200  1.00 10.60           H  
ATOM   1242  HG1 THR A  82      -0.937 -23.316   1.187  1.00 10.60           H  
ATOM   1243 1HG2 THR A  82      -1.943 -25.569  -0.193  1.00 10.60           H  
ATOM   1244 2HG2 THR A  82      -3.118 -24.701  -1.209  1.00 10.60           H  
ATOM   1245 3HG2 THR A  82      -1.490 -24.024  -0.954  1.00 10.60           H  
ATOM   1246  N   LEU A  83      -4.898 -22.122   2.167  1.00 10.60           N  
ATOM   1247  CA  LEU A  83      -5.346 -21.497   3.410  1.00 10.60           C  
ATOM   1248  C   LEU A  83      -4.367 -21.680   4.560  1.00 10.60           C  
ATOM   1249  O   LEU A  83      -4.232 -20.800   5.417  1.00 10.60           O  
ATOM   1250  CB  LEU A  83      -6.757 -21.972   3.738  1.00 10.60           C  
ATOM   1251  CG  LEU A  83      -7.799 -21.333   2.836  1.00 10.60           C  
ATOM   1252  CD1 LEU A  83      -9.089 -21.982   2.960  1.00 10.60           C  
ATOM   1253  CD2 LEU A  83      -7.955 -19.903   3.303  1.00 10.60           C  
ATOM   1254  H   LEU A  83      -5.450 -22.852   1.741  1.00 10.60           H  
ATOM   1255  HA  LEU A  83      -5.427 -20.433   3.223  1.00 10.60           H  
ATOM   1256 1HB  LEU A  83      -6.811 -23.053   3.623  1.00 10.60           H  
ATOM   1257 2HB  LEU A  83      -6.994 -21.714   4.773  1.00 10.60           H  
ATOM   1258  HG  LEU A  83      -7.478 -21.373   1.795  1.00 10.60           H  
ATOM   1259 1HD1 LEU A  83      -9.788 -21.466   2.331  1.00 10.60           H  
ATOM   1260 2HD1 LEU A  83      -9.015 -23.022   2.654  1.00 10.60           H  
ATOM   1261 3HD1 LEU A  83      -9.410 -21.923   3.969  1.00 10.60           H  
ATOM   1262 1HD2 LEU A  83      -8.694 -19.405   2.713  1.00 10.60           H  
ATOM   1263 2HD2 LEU A  83      -8.269 -19.902   4.341  1.00 10.60           H  
ATOM   1264 3HD2 LEU A  83      -7.012 -19.384   3.222  1.00 10.60           H  
ATOM   1265  N   LEU A  84      -3.663 -22.805   4.605  1.00 10.53           N  
ATOM   1266  CA  LEU A  84      -2.690 -22.952   5.673  1.00 10.53           C  
ATOM   1267  C   LEU A  84      -1.557 -21.939   5.459  1.00 10.53           C  
ATOM   1268  O   LEU A  84      -1.102 -21.283   6.406  1.00 10.53           O  
ATOM   1269  CB  LEU A  84      -2.159 -24.383   5.704  1.00 10.53           C  
ATOM   1270  CG  LEU A  84      -3.201 -25.419   6.118  1.00 10.53           C  
ATOM   1271  CD1 LEU A  84      -2.632 -26.819   5.989  1.00 10.53           C  
ATOM   1272  CD2 LEU A  84      -3.618 -25.130   7.515  1.00 10.53           C  
ATOM   1273  H   LEU A  84      -3.783 -23.523   3.905  1.00 10.53           H  
ATOM   1274  HA  LEU A  84      -3.174 -22.735   6.625  1.00 10.53           H  
ATOM   1275 1HB  LEU A  84      -1.796 -24.642   4.708  1.00 10.53           H  
ATOM   1276 2HB  LEU A  84      -1.326 -24.436   6.402  1.00 10.53           H  
ATOM   1277  HG  LEU A  84      -4.068 -25.348   5.461  1.00 10.53           H  
ATOM   1278 1HD1 LEU A  84      -3.391 -27.548   6.287  1.00 10.53           H  
ATOM   1279 2HD1 LEU A  84      -2.341 -27.000   4.955  1.00 10.53           H  
ATOM   1280 3HD1 LEU A  84      -1.762 -26.918   6.636  1.00 10.53           H  
ATOM   1281 1HD2 LEU A  84      -4.369 -25.848   7.830  1.00 10.53           H  
ATOM   1282 2HD2 LEU A  84      -2.750 -25.203   8.167  1.00 10.53           H  
ATOM   1283 3HD2 LEU A  84      -4.030 -24.124   7.568  1.00 10.53           H  
ATOM   1284  N   GLU A  85      -1.141 -21.763   4.197  1.00 10.42           N  
ATOM   1285  CA  GLU A  85      -0.096 -20.788   3.883  1.00 10.42           C  
ATOM   1286  C   GLU A  85      -0.573 -19.350   4.112  1.00 10.42           C  
ATOM   1287  O   GLU A  85       0.185 -18.522   4.615  1.00 10.42           O  
ATOM   1288  CB  GLU A  85       0.398 -21.002   2.461  1.00 10.42           C  
ATOM   1289  CG  GLU A  85       1.211 -22.279   2.286  1.00 10.42           C  
ATOM   1290  CD  GLU A  85       1.418 -22.640   0.864  1.00 10.42           C  
ATOM   1291  OE1 GLU A  85       0.448 -22.567   0.136  1.00 10.42           O  
ATOM   1292  OE2 GLU A  85       2.515 -22.976   0.484  1.00 10.42           O  
ATOM   1293  H   GLU A  85      -1.536 -22.325   3.436  1.00 10.42           H  
ATOM   1294  HA  GLU A  85       0.744 -20.968   4.553  1.00 10.42           H  
ATOM   1295 1HB  GLU A  85      -0.451 -21.049   1.791  1.00 10.42           H  
ATOM   1296 2HB  GLU A  85       1.011 -20.155   2.152  1.00 10.42           H  
ATOM   1297 1HG  GLU A  85       2.182 -22.145   2.762  1.00 10.42           H  
ATOM   1298 2HG  GLU A  85       0.698 -23.095   2.796  1.00 10.42           H  
ATOM   1299  N   LEU A  86      -1.835 -19.060   3.783  1.00 10.27           N  
ATOM   1300  CA  LEU A  86      -2.396 -17.730   3.999  1.00 10.27           C  
ATOM   1301  C   LEU A  86      -2.461 -17.426   5.491  1.00 10.27           C  
ATOM   1302  O   LEU A  86      -2.144 -16.317   5.926  1.00 10.27           O  
ATOM   1303  CB  LEU A  86      -3.795 -17.635   3.371  1.00 10.27           C  
ATOM   1304  CG  LEU A  86      -3.813 -17.656   1.803  1.00 10.27           C  
ATOM   1305  CD1 LEU A  86      -5.213 -17.769   1.257  1.00 10.27           C  
ATOM   1306  CD2 LEU A  86      -3.193 -16.419   1.308  1.00 10.27           C  
ATOM   1307  H   LEU A  86      -2.405 -19.777   3.348  1.00 10.27           H  
ATOM   1308  HA  LEU A  86      -1.748 -16.999   3.518  1.00 10.27           H  
ATOM   1309 1HB  LEU A  86      -4.377 -18.474   3.723  1.00 10.27           H  
ATOM   1310 2HB  LEU A  86      -4.267 -16.733   3.718  1.00 10.27           H  
ATOM   1311  HG  LEU A  86      -3.245 -18.504   1.453  1.00 10.27           H  
ATOM   1312 1HD1 LEU A  86      -5.164 -17.778   0.163  1.00 10.27           H  
ATOM   1313 2HD1 LEU A  86      -5.659 -18.685   1.593  1.00 10.27           H  
ATOM   1314 3HD1 LEU A  86      -5.809 -16.923   1.588  1.00 10.27           H  
ATOM   1315 1HD2 LEU A  86      -3.180 -16.429   0.225  1.00 10.27           H  
ATOM   1316 2HD2 LEU A  86      -3.737 -15.582   1.624  1.00 10.27           H  
ATOM   1317 3HD2 LEU A  86      -2.193 -16.361   1.697  1.00 10.27           H  
ATOM   1318  N   SER A  87      -2.805 -18.436   6.299  1.00 10.09           N  
ATOM   1319  CA  SER A  87      -2.875 -18.257   7.742  1.00 10.09           C  
ATOM   1320  C   SER A  87      -1.487 -17.892   8.265  1.00 10.09           C  
ATOM   1321  O   SER A  87      -1.346 -16.996   9.104  1.00 10.09           O  
ATOM   1322  CB  SER A  87      -3.371 -19.535   8.395  1.00 10.09           C  
ATOM   1323  OG  SER A  87      -4.685 -19.819   7.988  1.00 10.09           O  
ATOM   1324  H   SER A  87      -3.073 -19.338   5.907  1.00 10.09           H  
ATOM   1325  HA  SER A  87      -3.563 -17.441   7.967  1.00 10.09           H  
ATOM   1326 1HB  SER A  87      -2.721 -20.361   8.127  1.00 10.09           H  
ATOM   1327 2HB  SER A  87      -3.336 -19.430   9.474  1.00 10.09           H  
ATOM   1328  HG  SER A  87      -4.610 -20.127   7.052  1.00 10.09           H  
ATOM   1329  N   ASP A  88      -0.455 -18.566   7.730  1.00  9.92           N  
ATOM   1330  CA  ASP A  88       0.934 -18.305   8.099  1.00  9.92           C  
ATOM   1331  C   ASP A  88       1.410 -16.940   7.609  1.00  9.92           C  
ATOM   1332  O   ASP A  88       2.111 -16.228   8.333  1.00  9.92           O  
ATOM   1333  CB  ASP A  88       1.856 -19.406   7.556  1.00  9.92           C  
ATOM   1334  CG  ASP A  88       3.319 -19.222   7.967  1.00  9.92           C  
ATOM   1335  OD1 ASP A  88       3.634 -19.211   9.146  1.00  9.92           O  
ATOM   1336  OD2 ASP A  88       4.163 -19.089   7.101  1.00  9.92           O  
ATOM   1337  H   ASP A  88      -0.652 -19.316   7.064  1.00  9.92           H  
ATOM   1338  HA  ASP A  88       1.000 -18.318   9.184  1.00  9.92           H  
ATOM   1339 1HB  ASP A  88       1.502 -20.378   7.901  1.00  9.92           H  
ATOM   1340 2HB  ASP A  88       1.798 -19.412   6.468  1.00  9.92           H  
ATOM   1341  N   PHE A  89       1.029 -16.557   6.388  1.00  9.80           N  
ATOM   1342  CA  PHE A  89       1.435 -15.269   5.846  1.00  9.80           C  
ATOM   1343  C   PHE A  89       0.971 -14.179   6.799  1.00  9.80           C  
ATOM   1344  O   PHE A  89       1.744 -13.293   7.186  1.00  9.80           O  
ATOM   1345  CB  PHE A  89       0.789 -15.004   4.486  1.00  9.80           C  
ATOM   1346  CG  PHE A  89       1.247 -13.729   3.845  1.00  9.80           C  
ATOM   1347  CD1 PHE A  89       2.335 -13.753   2.991  1.00  9.80           C  
ATOM   1348  CD2 PHE A  89       0.644 -12.506   4.113  1.00  9.80           C  
ATOM   1349  CE1 PHE A  89       2.798 -12.601   2.396  1.00  9.80           C  
ATOM   1350  CE2 PHE A  89       1.122 -11.346   3.517  1.00  9.80           C  
ATOM   1351  CZ  PHE A  89       2.190 -11.399   2.659  1.00  9.80           C  
ATOM   1352  H   PHE A  89       0.476 -17.187   5.816  1.00  9.80           H  
ATOM   1353  HA  PHE A  89       2.521 -15.239   5.762  1.00  9.80           H  
ATOM   1354 1HB  PHE A  89       1.009 -15.833   3.811  1.00  9.80           H  
ATOM   1355 2HB  PHE A  89      -0.292 -14.960   4.598  1.00  9.80           H  
ATOM   1356  HD1 PHE A  89       2.822 -14.709   2.784  1.00  9.80           H  
ATOM   1357  HD2 PHE A  89      -0.207 -12.467   4.798  1.00  9.80           H  
ATOM   1358  HE1 PHE A  89       3.651 -12.643   1.719  1.00  9.80           H  
ATOM   1359  HE2 PHE A  89       0.663 -10.393   3.718  1.00  9.80           H  
ATOM   1360  HZ  PHE A  89       2.557 -10.485   2.192  1.00  9.80           H  
ATOM   1361  N   VAL A  90      -0.306 -14.258   7.183  1.00  9.79           N  
ATOM   1362  CA  VAL A  90      -0.894 -13.279   8.070  1.00  9.79           C  
ATOM   1363  C   VAL A  90      -0.232 -13.327   9.439  1.00  9.79           C  
ATOM   1364  O   VAL A  90       0.093 -12.277   9.984  1.00  9.79           O  
ATOM   1365  CB  VAL A  90      -2.402 -13.489   8.209  1.00  9.79           C  
ATOM   1366  CG1 VAL A  90      -2.956 -12.543   9.298  1.00  9.79           C  
ATOM   1367  CG2 VAL A  90      -3.082 -13.224   6.866  1.00  9.79           C  
ATOM   1368  H   VAL A  90      -0.889 -15.023   6.831  1.00  9.79           H  
ATOM   1369  HA  VAL A  90      -0.731 -12.289   7.639  1.00  9.79           H  
ATOM   1370  HB  VAL A  90      -2.590 -14.522   8.519  1.00  9.79           H  
ATOM   1371 1HG1 VAL A  90      -4.025 -12.705   9.410  1.00  9.79           H  
ATOM   1372 2HG1 VAL A  90      -2.459 -12.749  10.250  1.00  9.79           H  
ATOM   1373 3HG1 VAL A  90      -2.772 -11.505   9.012  1.00  9.79           H  
ATOM   1374 1HG2 VAL A  90      -4.146 -13.396   6.975  1.00  9.79           H  
ATOM   1375 2HG2 VAL A  90      -2.900 -12.198   6.567  1.00  9.79           H  
ATOM   1376 3HG2 VAL A  90      -2.684 -13.896   6.111  1.00  9.79           H  
ATOM   1377  N   LYS A  91      -0.002 -14.533   9.986  1.00  9.92           N  
ATOM   1378  CA  LYS A  91       0.652 -14.652  11.288  1.00  9.92           C  
ATOM   1379  C   LYS A  91       1.966 -13.892  11.295  1.00  9.92           C  
ATOM   1380  O   LYS A  91       2.222 -13.084  12.188  1.00  9.92           O  
ATOM   1381  CB  LYS A  91       0.971 -16.122  11.594  1.00  9.92           C  
ATOM   1382  CG  LYS A  91       1.657 -16.399  12.940  1.00  9.92           C  
ATOM   1383  CD  LYS A  91       2.020 -17.893  13.058  1.00  9.92           C  
ATOM   1384  CE  LYS A  91       2.513 -18.263  14.454  1.00  9.92           C  
ATOM   1385  NZ  LYS A  91       3.869 -17.703  14.737  1.00  9.92           N  
ATOM   1386  H   LYS A  91      -0.305 -15.379   9.506  1.00  9.92           H  
ATOM   1387  HA  LYS A  91       0.000 -14.236  12.056  1.00  9.92           H  
ATOM   1388 1HB  LYS A  91       0.054 -16.707  11.544  1.00  9.92           H  
ATOM   1389 2HB  LYS A  91       1.633 -16.508  10.824  1.00  9.92           H  
ATOM   1390 1HG  LYS A  91       2.575 -15.803  13.013  1.00  9.92           H  
ATOM   1391 2HG  LYS A  91       0.994 -16.120  13.757  1.00  9.92           H  
ATOM   1392 1HD  LYS A  91       1.191 -18.516  12.775  1.00  9.92           H  
ATOM   1393 2HD  LYS A  91       2.833 -18.095  12.356  1.00  9.92           H  
ATOM   1394 1HE  LYS A  91       1.811 -17.878  15.190  1.00  9.92           H  
ATOM   1395 2HE  LYS A  91       2.554 -19.350  14.540  1.00  9.92           H  
ATOM   1396 1HZ  LYS A  91       4.168 -17.956  15.659  1.00  9.92           H  
ATOM   1397 2HZ  LYS A  91       4.534 -18.052  14.069  1.00  9.92           H  
ATOM   1398 3HZ  LYS A  91       3.863 -16.674  14.672  1.00  9.92           H  
ATOM   1399  N   LYS A  92       2.794 -14.132  10.279  1.00 10.21           N  
ATOM   1400  CA  LYS A  92       4.085 -13.475  10.205  1.00 10.21           C  
ATOM   1401  C   LYS A  92       3.921 -11.967  10.048  1.00 10.21           C  
ATOM   1402  O   LYS A  92       4.692 -11.176  10.613  1.00 10.21           O  
ATOM   1403  CB  LYS A  92       4.910 -14.075   9.070  1.00 10.21           C  
ATOM   1404  CG  LYS A  92       5.425 -15.507   9.370  1.00 10.21           C  
ATOM   1405  CD  LYS A  92       6.333 -16.025   8.260  1.00 10.21           C  
ATOM   1406  CE  LYS A  92       7.066 -17.332   8.660  1.00 10.21           C  
ATOM   1407  NZ  LYS A  92       6.182 -18.542   8.671  1.00 10.21           N  
ATOM   1408  H   LYS A  92       2.527 -14.807   9.557  1.00 10.21           H  
ATOM   1409  HA  LYS A  92       4.616 -13.656  11.141  1.00 10.21           H  
ATOM   1410 1HB  LYS A  92       4.289 -14.132   8.167  1.00 10.21           H  
ATOM   1411 2HB  LYS A  92       5.762 -13.434   8.849  1.00 10.21           H  
ATOM   1412 1HG  LYS A  92       5.963 -15.510  10.321  1.00 10.21           H  
ATOM   1413 2HG  LYS A  92       4.565 -16.184   9.458  1.00 10.21           H  
ATOM   1414 1HD  LYS A  92       5.716 -16.241   7.381  1.00 10.21           H  
ATOM   1415 2HD  LYS A  92       7.063 -15.264   7.996  1.00 10.21           H  
ATOM   1416 1HE  LYS A  92       7.877 -17.503   7.955  1.00 10.21           H  
ATOM   1417 2HE  LYS A  92       7.487 -17.201   9.655  1.00 10.21           H  
ATOM   1418 1HZ  LYS A  92       6.707 -19.350   8.925  1.00 10.21           H  
ATOM   1419 2HZ  LYS A  92       5.378 -18.479   9.305  1.00 10.21           H  
ATOM   1420 3HZ  LYS A  92       5.769 -18.701   7.754  1.00 10.21           H  
ATOM   1421  N   PHE A  93       2.898 -11.548   9.303  1.00 10.65           N  
ATOM   1422  CA  PHE A  93       2.669 -10.132   9.131  1.00 10.65           C  
ATOM   1423  C   PHE A  93       2.376  -9.546  10.522  1.00 10.65           C  
ATOM   1424  O   PHE A  93       2.971  -8.538  10.883  1.00 10.65           O  
ATOM   1425  CB  PHE A  93       1.508  -9.852   8.176  1.00 10.65           C  
ATOM   1426  CG  PHE A  93       1.413  -8.413   7.745  1.00 10.65           C  
ATOM   1427  CD1 PHE A  93       2.106  -7.983   6.621  1.00 10.65           C  
ATOM   1428  CD2 PHE A  93       0.691  -7.496   8.448  1.00 10.65           C  
ATOM   1429  CE1 PHE A  93       2.045  -6.667   6.212  1.00 10.65           C  
ATOM   1430  CE2 PHE A  93       0.619  -6.167   8.050  1.00 10.65           C  
ATOM   1431  CZ  PHE A  93       1.297  -5.752   6.927  1.00 10.65           C  
ATOM   1432  H   PHE A  93       2.294 -12.218   8.824  1.00 10.65           H  
ATOM   1433  HA  PHE A  93       3.573  -9.668   8.736  1.00 10.65           H  
ATOM   1434 1HB  PHE A  93       1.604 -10.480   7.287  1.00 10.65           H  
ATOM   1435 2HB  PHE A  93       0.568 -10.120   8.660  1.00 10.65           H  
ATOM   1436  HD1 PHE A  93       2.698  -8.704   6.055  1.00 10.65           H  
ATOM   1437  HD2 PHE A  93       0.179  -7.829   9.326  1.00 10.65           H  
ATOM   1438  HE1 PHE A  93       2.590  -6.356   5.329  1.00 10.65           H  
ATOM   1439  HE2 PHE A  93       0.034  -5.454   8.628  1.00 10.65           H  
ATOM   1440  HZ  PHE A  93       1.250  -4.711   6.608  1.00 10.65           H  
ATOM   1441  N   GLU A  94       1.503 -10.209  11.320  1.00 11.18           N  
ATOM   1442  CA  GLU A  94       1.156  -9.744  12.682  1.00 11.18           C  
ATOM   1443  C   GLU A  94       2.379  -9.712  13.611  1.00 11.18           C  
ATOM   1444  O   GLU A  94       2.468  -8.873  14.506  1.00 11.18           O  
ATOM   1445  CB  GLU A  94       0.058 -10.613  13.357  1.00 11.18           C  
ATOM   1446  CG  GLU A  94      -1.367 -10.473  12.787  1.00 11.18           C  
ATOM   1447  CD  GLU A  94      -2.446 -11.321  13.509  1.00 11.18           C  
ATOM   1448  OE1 GLU A  94      -2.113 -12.103  14.367  1.00 11.18           O  
ATOM   1449  OE2 GLU A  94      -3.608 -11.151  13.194  1.00 11.18           O  
ATOM   1450  H   GLU A  94       1.060 -11.052  10.957  1.00 11.18           H  
ATOM   1451  HA  GLU A  94       0.775  -8.725  12.603  1.00 11.18           H  
ATOM   1452 1HB  GLU A  94       0.337 -11.664  13.284  1.00 11.18           H  
ATOM   1453 2HB  GLU A  94       0.012 -10.363  14.416  1.00 11.18           H  
ATOM   1454 1HG  GLU A  94      -1.644  -9.434  12.878  1.00 11.18           H  
ATOM   1455 2HG  GLU A  94      -1.343 -10.736  11.732  1.00 11.18           H  
ATOM   1456  N   GLU A  95       3.312 -10.646  13.439  1.00 11.72           N  
ATOM   1457  CA  GLU A  95       4.519 -10.639  14.264  1.00 11.72           C  
ATOM   1458  C   GLU A  95       5.362  -9.371  14.015  1.00 11.72           C  
ATOM   1459  O   GLU A  95       5.985  -8.844  14.941  1.00 11.72           O  
ATOM   1460  CB  GLU A  95       5.351 -11.908  14.026  1.00 11.72           C  
ATOM   1461  CG  GLU A  95       4.702 -13.187  14.578  1.00 11.72           C  
ATOM   1462  CD  GLU A  95       5.467 -14.465  14.284  1.00 11.72           C  
ATOM   1463  OE1 GLU A  95       6.444 -14.426  13.579  1.00 11.72           O  
ATOM   1464  OE2 GLU A  95       5.044 -15.501  14.776  1.00 11.72           O  
ATOM   1465  H   GLU A  95       3.166 -11.368  12.734  1.00 11.72           H  
ATOM   1466  HA  GLU A  95       4.211 -10.634  15.309  1.00 11.72           H  
ATOM   1467 1HB  GLU A  95       5.502 -12.044  12.958  1.00 11.72           H  
ATOM   1468 2HB  GLU A  95       6.330 -11.794  14.484  1.00 11.72           H  
ATOM   1469 1HG  GLU A  95       4.605 -13.082  15.656  1.00 11.72           H  
ATOM   1470 2HG  GLU A  95       3.703 -13.272  14.169  1.00 11.72           H  
ATOM   1471  N   THR A  96       5.380  -8.900  12.759  1.00 12.20           N  
ATOM   1472  CA  THR A  96       6.140  -7.711  12.347  1.00 12.20           C  
ATOM   1473  C   THR A  96       5.386  -6.367  12.496  1.00 12.20           C  
ATOM   1474  O   THR A  96       5.963  -5.348  12.898  1.00 12.20           O  
ATOM   1475  CB  THR A  96       6.577  -7.845  10.878  1.00 12.20           C  
ATOM   1476  OG1 THR A  96       7.394  -9.013  10.718  1.00 12.20           O  
ATOM   1477  CG2 THR A  96       7.349  -6.596  10.438  1.00 12.20           C  
ATOM   1478  H   THR A  96       4.863  -9.424  12.048  1.00 12.20           H  
ATOM   1479  HA  THR A  96       7.033  -7.659  12.967  1.00 12.20           H  
ATOM   1480  HB  THR A  96       5.696  -7.965  10.262  1.00 12.20           H  
ATOM   1481  HG1 THR A  96       6.824  -9.800  10.748  1.00 12.20           H  
ATOM   1482 1HG2 THR A  96       7.642  -6.698   9.395  1.00 12.20           H  
ATOM   1483 2HG2 THR A  96       6.712  -5.717  10.551  1.00 12.20           H  
ATOM   1484 3HG2 THR A  96       8.237  -6.480  11.055  1.00 12.20           H  
ATOM   1485  N   PHE A  97       4.115  -6.362  12.105  1.00 12.55           N  
ATOM   1486  CA  PHE A  97       3.255  -5.181  12.037  1.00 12.55           C  
ATOM   1487  C   PHE A  97       2.113  -5.265  13.033  1.00 12.55           C  
ATOM   1488  O   PHE A  97       1.676  -6.349  13.392  1.00 12.55           O  
ATOM   1489  CB  PHE A  97       2.619  -5.069  10.661  1.00 12.55           C  
ATOM   1490  CG  PHE A  97       3.553  -4.863   9.519  1.00 12.55           C  
ATOM   1491  CD1 PHE A  97       4.139  -5.951   8.926  1.00 12.55           C  
ATOM   1492  CD2 PHE A  97       3.813  -3.604   9.003  1.00 12.55           C  
ATOM   1493  CE1 PHE A  97       4.974  -5.815   7.855  1.00 12.55           C  
ATOM   1494  CE2 PHE A  97       4.648  -3.460   7.919  1.00 12.55           C  
ATOM   1495  CZ  PHE A  97       5.230  -4.578   7.347  1.00 12.55           C  
ATOM   1496  H   PHE A  97       3.712  -7.240  11.808  1.00 12.55           H  
ATOM   1497  HA  PHE A  97       3.849  -4.294  12.251  1.00 12.55           H  
ATOM   1498 1HB  PHE A  97       2.074  -5.987  10.484  1.00 12.55           H  
ATOM   1499 2HB  PHE A  97       1.887  -4.261  10.662  1.00 12.55           H  
ATOM   1500  HD1 PHE A  97       3.921  -6.936   9.316  1.00 12.55           H  
ATOM   1501  HD2 PHE A  97       3.343  -2.728   9.452  1.00 12.55           H  
ATOM   1502  HE1 PHE A  97       5.423  -6.699   7.404  1.00 12.55           H  
ATOM   1503  HE2 PHE A  97       4.839  -2.468   7.509  1.00 12.55           H  
ATOM   1504  HZ  PHE A  97       5.883  -4.486   6.492  1.00 12.55           H  
ATOM   1505  N   GLU A  98       1.579  -4.127  13.443  1.00 12.73           N  
ATOM   1506  CA  GLU A  98       0.440  -4.170  14.345  1.00 12.73           C  
ATOM   1507  C   GLU A  98      -0.737  -4.901  13.683  1.00 12.73           C  
ATOM   1508  O   GLU A  98      -0.854  -4.967  12.451  1.00 12.73           O  
ATOM   1509  CB  GLU A  98       0.081  -2.758  14.813  1.00 12.73           C  
ATOM   1510  CG  GLU A  98      -1.079  -2.650  15.824  1.00 12.73           C  
ATOM   1511  CD  GLU A  98      -0.825  -3.371  17.136  1.00 12.73           C  
ATOM   1512  OE1 GLU A  98      -1.043  -4.563  17.167  1.00 12.73           O  
ATOM   1513  OE2 GLU A  98      -0.423  -2.741  18.094  1.00 12.73           O  
ATOM   1514  H   GLU A  98       1.955  -3.240  13.139  1.00 12.73           H  
ATOM   1515  HA  GLU A  98       0.727  -4.744  15.227  1.00 12.73           H  
ATOM   1516 1HB  GLU A  98       0.956  -2.303  15.280  1.00 12.73           H  
ATOM   1517 2HB  GLU A  98      -0.159  -2.168  13.961  1.00 12.73           H  
ATOM   1518 1HG  GLU A  98      -1.220  -1.590  16.041  1.00 12.73           H  
ATOM   1519 2HG  GLU A  98      -1.999  -2.999  15.372  1.00 12.73           H  
ATOM   1520  N   VAL A  99      -1.582  -5.475  14.530  1.00 12.73           N  
ATOM   1521  CA  VAL A  99      -2.706  -6.272  14.084  1.00 12.73           C  
ATOM   1522  C   VAL A  99      -3.723  -5.535  13.231  1.00 12.73           C  
ATOM   1523  O   VAL A  99      -4.280  -6.137  12.314  1.00 12.73           O  
ATOM   1524  CB  VAL A  99      -3.443  -6.901  15.263  1.00 12.73           C  
ATOM   1525  CG1 VAL A  99      -4.730  -7.561  14.749  1.00 12.73           C  
ATOM   1526  CG2 VAL A  99      -2.532  -7.915  15.924  1.00 12.73           C  
ATOM   1527  H   VAL A  99      -1.416  -5.341  15.533  1.00 12.73           H  
ATOM   1528  HA  VAL A  99      -2.299  -7.090  13.496  1.00 12.73           H  
ATOM   1529  HB  VAL A  99      -3.719  -6.125  15.981  1.00 12.73           H  
ATOM   1530 1HG1 VAL A  99      -5.268  -8.013  15.581  1.00 12.73           H  
ATOM   1531 2HG1 VAL A  99      -5.364  -6.813  14.272  1.00 12.73           H  
ATOM   1532 3HG1 VAL A  99      -4.474  -8.338  14.020  1.00 12.73           H  
ATOM   1533 1HG2 VAL A  99      -3.045  -8.373  16.767  1.00 12.73           H  
ATOM   1534 2HG2 VAL A  99      -2.261  -8.685  15.202  1.00 12.73           H  
ATOM   1535 3HG2 VAL A  99      -1.628  -7.409  16.275  1.00 12.73           H  
ATOM   1536  N   THR A 100      -4.044  -4.285  13.537  1.00 12.60           N  
ATOM   1537  CA  THR A 100      -5.073  -3.695  12.709  1.00 12.60           C  
ATOM   1538  C   THR A 100      -4.634  -3.696  11.243  1.00 12.60           C  
ATOM   1539  O   THR A 100      -5.397  -4.180  10.425  1.00 12.60           O  
ATOM   1540  CB  THR A 100      -5.508  -2.304  13.168  1.00 12.60           C  
ATOM   1541  OG1 THR A 100      -6.035  -2.379  14.508  1.00 12.60           O  
ATOM   1542  CG2 THR A 100      -6.620  -1.840  12.254  1.00 12.60           C  
ATOM   1543  H   THR A 100      -3.585  -3.777  14.282  1.00 12.60           H  
ATOM   1544  HA  THR A 100      -5.961  -4.321  12.775  1.00 12.60           H  
ATOM   1545  HB  THR A 100      -4.684  -1.617  13.129  1.00 12.60           H  
ATOM   1546  HG1 THR A 100      -6.240  -1.490  14.819  1.00 12.60           H  
ATOM   1547 1HG2 THR A 100      -6.961  -0.853  12.563  1.00 12.60           H  
ATOM   1548 2HG2 THR A 100      -6.261  -1.804  11.242  1.00 12.60           H  
ATOM   1549 3HG2 THR A 100      -7.447  -2.541  12.312  1.00 12.60           H  
ATOM   1550  N   ALA A 101      -3.397  -3.268  10.889  1.00 12.38           N  
ATOM   1551  CA  ALA A 101      -2.934  -3.352   9.486  1.00 12.38           C  
ATOM   1552  C   ALA A 101      -2.949  -4.792   8.982  1.00 12.38           C  
ATOM   1553  O   ALA A 101      -3.215  -5.053   7.801  1.00 12.38           O  
ATOM   1554  CB  ALA A 101      -1.538  -2.794   9.326  1.00 12.38           C  
ATOM   1555  H   ALA A 101      -2.765  -2.827  11.569  1.00 12.38           H  
ATOM   1556  HA  ALA A 101      -3.620  -2.777   8.868  1.00 12.38           H  
ATOM   1557 1HB  ALA A 101      -1.235  -2.860   8.286  1.00 12.38           H  
ATOM   1558 2HB  ALA A 101      -1.521  -1.755   9.633  1.00 12.38           H  
ATOM   1559 3HB  ALA A 101      -0.851  -3.372   9.949  1.00 12.38           H  
ATOM   1560  N   ALA A 102      -2.657  -5.738   9.866  1.00 12.12           N  
ATOM   1561  CA  ALA A 102      -2.712  -7.127   9.464  1.00 12.12           C  
ATOM   1562  C   ALA A 102      -4.113  -7.508   9.008  1.00 12.12           C  
ATOM   1563  O   ALA A 102      -4.261  -8.420   8.196  1.00 12.12           O  
ATOM   1564  CB  ALA A 102      -2.288  -8.042  10.585  1.00 12.12           C  
ATOM   1565  H   ALA A 102      -2.385  -5.491  10.820  1.00 12.12           H  
ATOM   1566  HA  ALA A 102      -2.042  -7.254   8.622  1.00 12.12           H  
ATOM   1567 1HB  ALA A 102      -2.312  -9.072  10.234  1.00 12.12           H  
ATOM   1568 2HB  ALA A 102      -1.287  -7.794  10.922  1.00 12.12           H  
ATOM   1569 3HB  ALA A 102      -2.967  -7.941  11.409  1.00 12.12           H  
ATOM   1570  N   ALA A 103      -5.153  -6.888   9.578  1.00 11.84           N  
ATOM   1571  CA  ALA A 103      -6.495  -7.273   9.209  1.00 11.84           C  
ATOM   1572  C   ALA A 103      -6.707  -7.083   7.683  1.00 11.84           C  
ATOM   1573  O   ALA A 103      -7.056  -8.069   7.049  1.00 11.84           O  
ATOM   1574  CB  ALA A 103      -7.503  -6.566  10.111  1.00 11.84           C  
ATOM   1575  H   ALA A 103      -5.013  -6.139  10.261  1.00 11.84           H  
ATOM   1576  HA  ALA A 103      -6.602  -8.336   9.402  1.00 11.84           H  
ATOM   1577 1HB  ALA A 103      -8.498  -6.902   9.859  1.00 11.84           H  
ATOM   1578 2HB  ALA A 103      -7.273  -6.836  11.147  1.00 11.84           H  
ATOM   1579 3HB  ALA A 103      -7.466  -5.521  10.049  1.00 11.84           H  
ATOM   1580  N   PRO A 104      -6.483  -5.907   7.021  1.00 11.56           N  
ATOM   1581  CA  PRO A 104      -6.483  -5.755   5.569  1.00 11.56           C  
ATOM   1582  C   PRO A 104      -5.615  -6.782   4.842  1.00 11.56           C  
ATOM   1583  O   PRO A 104      -5.969  -7.236   3.750  1.00 11.56           O  
ATOM   1584  CB  PRO A 104      -5.954  -4.342   5.399  1.00 11.56           C  
ATOM   1585  CG  PRO A 104      -6.448  -3.632   6.601  1.00 11.56           C  
ATOM   1586  CD  PRO A 104      -6.359  -4.627   7.706  1.00 11.56           C  
ATOM   1587  HA  PRO A 104      -7.516  -5.799   5.208  1.00 11.56           H  
ATOM   1588 1HB  PRO A 104      -4.853  -4.355   5.336  1.00 11.56           H  
ATOM   1589 2HB  PRO A 104      -6.338  -3.920   4.471  1.00 11.56           H  
ATOM   1590 1HG  PRO A 104      -5.825  -2.745   6.800  1.00 11.56           H  
ATOM   1591 2HG  PRO A 104      -7.470  -3.276   6.430  1.00 11.56           H  
ATOM   1592 1HD  PRO A 104      -5.454  -4.541   8.175  1.00 11.56           H  
ATOM   1593 2HD  PRO A 104      -7.188  -4.419   8.343  1.00 11.56           H  
ATOM   1594  N   VAL A 105      -4.498  -7.197   5.440  1.00 11.29           N  
ATOM   1595  CA  VAL A 105      -3.706  -8.228   4.769  1.00 11.29           C  
ATOM   1596  C   VAL A 105      -4.504  -9.513   4.738  1.00 11.29           C  
ATOM   1597  O   VAL A 105      -4.602 -10.187   3.708  1.00 11.29           O  
ATOM   1598  CB  VAL A 105      -2.394  -8.485   5.502  1.00 11.29           C  
ATOM   1599  CG1 VAL A 105      -1.696  -9.663   4.926  1.00 11.29           C  
ATOM   1600  CG2 VAL A 105      -1.556  -7.295   5.387  1.00 11.29           C  
ATOM   1601  H   VAL A 105      -4.178  -6.786   6.322  1.00 11.29           H  
ATOM   1602  HA  VAL A 105      -3.491  -7.903   3.749  1.00 11.29           H  
ATOM   1603  HB  VAL A 105      -2.590  -8.702   6.533  1.00 11.29           H  
ATOM   1604 1HG1 VAL A 105      -0.767  -9.823   5.474  1.00 11.29           H  
ATOM   1605 2HG1 VAL A 105      -2.322 -10.545   5.006  1.00 11.29           H  
ATOM   1606 3HG1 VAL A 105      -1.484  -9.461   3.884  1.00 11.29           H  
ATOM   1607 1HG2 VAL A 105      -0.656  -7.484   5.893  1.00 11.29           H  
ATOM   1608 2HG2 VAL A 105      -1.349  -7.102   4.346  1.00 11.29           H  
ATOM   1609 3HG2 VAL A 105      -2.063  -6.437   5.828  1.00 11.29           H  
ATOM   1610  N   ALA A 106      -5.084  -9.838   5.886  1.00 11.06           N  
ATOM   1611  CA  ALA A 106      -5.918 -11.003   6.042  1.00 11.06           C  
ATOM   1612  C   ALA A 106      -7.129 -10.917   5.135  1.00 11.06           C  
ATOM   1613  O   ALA A 106      -7.579 -11.933   4.612  1.00 11.06           O  
ATOM   1614  CB  ALA A 106      -6.329 -11.161   7.474  1.00 11.06           C  
ATOM   1615  H   ALA A 106      -4.943  -9.232   6.695  1.00 11.06           H  
ATOM   1616  HA  ALA A 106      -5.340 -11.869   5.741  1.00 11.06           H  
ATOM   1617 1HB  ALA A 106      -6.914 -12.052   7.567  1.00 11.06           H  
ATOM   1618 2HB  ALA A 106      -5.445 -11.232   8.096  1.00 11.06           H  
ATOM   1619 3HB  ALA A 106      -6.908 -10.313   7.776  1.00 11.06           H  
ATOM   1620  N   VAL A 107      -7.637  -9.700   4.910  1.00 10.88           N  
ATOM   1621  CA  VAL A 107      -8.767  -9.528   4.013  1.00 10.88           C  
ATOM   1622  C   VAL A 107      -8.366  -9.913   2.616  1.00 10.88           C  
ATOM   1623  O   VAL A 107      -9.099 -10.621   1.940  1.00 10.88           O  
ATOM   1624  CB  VAL A 107      -9.224  -8.079   3.892  1.00 10.88           C  
ATOM   1625  CG1 VAL A 107     -10.265  -7.999   2.818  1.00 10.88           C  
ATOM   1626  CG2 VAL A 107      -9.724  -7.580   5.141  1.00 10.88           C  
ATOM   1627  H   VAL A 107      -7.245  -8.902   5.406  1.00 10.88           H  
ATOM   1628  HA  VAL A 107      -9.588 -10.159   4.350  1.00 10.88           H  
ATOM   1629  HB  VAL A 107      -8.396  -7.469   3.574  1.00 10.88           H  
ATOM   1630 1HG1 VAL A 107     -10.578  -6.969   2.708  1.00 10.88           H  
ATOM   1631 2HG1 VAL A 107      -9.852  -8.357   1.878  1.00 10.88           H  
ATOM   1632 3HG1 VAL A 107     -11.103  -8.614   3.097  1.00 10.88           H  
ATOM   1633 1HG2 VAL A 107     -10.020  -6.559   4.965  1.00 10.88           H  
ATOM   1634 2HG2 VAL A 107     -10.536  -8.130   5.470  1.00 10.88           H  
ATOM   1635 3HG2 VAL A 107      -8.977  -7.616   5.877  1.00 10.88           H  
ATOM   1636  N   ALA A 108      -7.205  -9.425   2.168  1.00 10.73           N  
ATOM   1637  CA  ALA A 108      -6.713  -9.730   0.832  1.00 10.73           C  
ATOM   1638  C   ALA A 108      -6.510 -11.232   0.680  1.00 10.73           C  
ATOM   1639  O   ALA A 108      -6.860 -11.824  -0.351  1.00 10.73           O  
ATOM   1640  CB  ALA A 108      -5.414  -8.982   0.588  1.00 10.73           C  
ATOM   1641  H   ALA A 108      -6.657  -8.817   2.777  1.00 10.73           H  
ATOM   1642  HA  ALA A 108      -7.457  -9.410   0.107  1.00 10.73           H  
ATOM   1643 1HB  ALA A 108      -5.052  -9.191  -0.412  1.00 10.73           H  
ATOM   1644 2HB  ALA A 108      -5.588  -7.910   0.696  1.00 10.73           H  
ATOM   1645 3HB  ALA A 108      -4.675  -9.298   1.318  1.00 10.73           H  
ATOM   1646  N   ALA A 109      -6.010 -11.862   1.742  1.00 10.60           N  
ATOM   1647  CA  ALA A 109      -5.805 -13.297   1.763  1.00 10.60           C  
ATOM   1648  C   ALA A 109      -7.139 -14.037   1.631  1.00 10.60           C  
ATOM   1649  O   ALA A 109      -7.325 -14.865   0.732  1.00 10.60           O  
ATOM   1650  CB  ALA A 109      -5.120 -13.673   3.068  1.00 10.60           C  
ATOM   1651  H   ALA A 109      -5.724 -11.310   2.552  1.00 10.60           H  
ATOM   1652  HA  ALA A 109      -5.179 -13.573   0.919  1.00 10.60           H  
ATOM   1653 1HB  ALA A 109      -4.966 -14.716   3.112  1.00 10.60           H  
ATOM   1654 2HB  ALA A 109      -4.165 -13.150   3.142  1.00 10.60           H  
ATOM   1655 3HB  ALA A 109      -5.743 -13.391   3.895  1.00 10.60           H  
ATOM   1656  N   ALA A 110      -8.098 -13.671   2.489  1.00 10.45           N  
ATOM   1657  CA  ALA A 110      -9.437 -14.244   2.480  1.00 10.45           C  
ATOM   1658  C   ALA A 110     -10.135 -13.954   1.170  1.00 10.45           C  
ATOM   1659  O   ALA A 110     -10.841 -14.797   0.653  1.00 10.45           O  
ATOM   1660  CB  ALA A 110     -10.251 -13.690   3.623  1.00 10.45           C  
ATOM   1661  H   ALA A 110      -7.890 -12.971   3.193  1.00 10.45           H  
ATOM   1662  HA  ALA A 110      -9.347 -15.324   2.590  1.00 10.45           H  
ATOM   1663 1HB  ALA A 110     -11.243 -14.125   3.622  1.00 10.45           H  
ATOM   1664 2HB  ALA A 110      -9.758 -13.906   4.568  1.00 10.45           H  
ATOM   1665 3HB  ALA A 110     -10.316 -12.618   3.488  1.00 10.45           H  
ATOM   1666  N   GLY A 111      -9.895 -12.776   0.612  1.00 10.24           N  
ATOM   1667  CA  GLY A 111     -10.462 -12.329  -0.647  1.00 10.24           C  
ATOM   1668  C   GLY A 111     -10.117 -13.315  -1.726  1.00 10.24           C  
ATOM   1669  O   GLY A 111     -10.988 -13.829  -2.432  1.00 10.24           O  
ATOM   1670  H   GLY A 111      -9.297 -12.129   1.102  1.00 10.24           H  
ATOM   1671 1HA  GLY A 111     -11.531 -12.199  -0.580  1.00 10.24           H  
ATOM   1672 2HA  GLY A 111     -10.028 -11.361  -0.887  1.00 10.24           H  
ATOM   1673  N   ALA A 112      -8.822 -13.562  -1.858  1.00  9.96           N  
ATOM   1674  CA  ALA A 112      -8.295 -14.494  -2.830  1.00  9.96           C  
ATOM   1675  C   ALA A 112      -8.808 -15.926  -2.610  1.00  9.96           C  
ATOM   1676  O   ALA A 112      -9.053 -16.652  -3.577  1.00  9.96           O  
ATOM   1677  CB  ALA A 112      -6.784 -14.466  -2.744  1.00  9.96           C  
ATOM   1678  H   ALA A 112      -8.168 -13.074  -1.242  1.00  9.96           H  
ATOM   1679  HA  ALA A 112      -8.609 -14.169  -3.820  1.00  9.96           H  
ATOM   1680 1HB  ALA A 112      -6.388 -15.120  -3.469  1.00  9.96           H  
ATOM   1681 2HB  ALA A 112      -6.424 -13.452  -2.927  1.00  9.96           H  
ATOM   1682 3HB  ALA A 112      -6.478 -14.789  -1.751  1.00  9.96           H  
ATOM   1683  N   ALA A 113      -8.954 -16.338  -1.344  1.00  9.62           N  
ATOM   1684  CA  ALA A 113      -9.404 -17.688  -1.001  1.00  9.62           C  
ATOM   1685  C   ALA A 113     -10.846 -18.016  -1.434  1.00  9.62           C  
ATOM   1686  O   ALA A 113     -11.023 -18.907  -2.270  1.00  9.62           O  
ATOM   1687  CB  ALA A 113      -9.287 -17.891   0.493  1.00  9.62           C  
ATOM   1688  H   ALA A 113      -8.710 -15.697  -0.586  1.00  9.62           H  
ATOM   1689  HA  ALA A 113      -8.740 -18.388  -1.508  1.00  9.62           H  
ATOM   1690 1HB  ALA A 113      -9.580 -18.908   0.725  1.00  9.62           H  
ATOM   1691 2HB  ALA A 113      -8.260 -17.714   0.809  1.00  9.62           H  
ATOM   1692 3HB  ALA A 113      -9.946 -17.200   1.007  1.00  9.62           H  
ATOM   1693  N   PRO A 114     -11.825 -17.231  -0.877  1.00  9.24           N  
ATOM   1694  CA  PRO A 114     -12.992 -16.449  -0.329  1.00  9.24           C  
ATOM   1695  C   PRO A 114     -13.050 -16.698   1.180  1.00  9.24           C  
ATOM   1696  O   PRO A 114     -12.670 -17.777   1.650  1.00  9.24           O  
ATOM   1697  CB  PRO A 114     -14.308 -16.893  -0.921  1.00  9.24           C  
ATOM   1698  CG  PRO A 114     -14.159 -18.154  -1.160  1.00  9.24           C  
ATOM   1699  CD  PRO A 114     -12.818 -18.293  -1.596  1.00  9.24           C  
ATOM   1700  HA  PRO A 114     -12.834 -15.381  -0.546  1.00  9.24           H  
ATOM   1701 1HB  PRO A 114     -15.121 -16.683  -0.217  1.00  9.24           H  
ATOM   1702 2HB  PRO A 114     -14.514 -16.308  -1.829  1.00  9.24           H  
ATOM   1703 1HG  PRO A 114     -14.368 -18.727  -0.251  1.00  9.24           H  
ATOM   1704 2HG  PRO A 114     -14.887 -18.489  -1.913  1.00  9.24           H  
ATOM   1705 1HD  PRO A 114     -12.628 -19.336  -1.277  1.00  9.24           H  
ATOM   1706 2HD  PRO A 114     -12.847 -18.145  -2.701  1.00  9.24           H  
ATOM   1707  N   ALA A 115     -13.644 -15.775   1.942  1.00  8.88           N  
ATOM   1708  CA  ALA A 115     -13.753 -15.985   3.393  1.00  8.88           C  
ATOM   1709  C   ALA A 115     -14.473 -17.282   3.720  1.00  8.88           C  
ATOM   1710  O   ALA A 115     -14.135 -17.935   4.703  1.00  8.88           O  
ATOM   1711  CB  ALA A 115     -14.505 -14.859   4.075  1.00  8.88           C  
ATOM   1712  H   ALA A 115     -13.963 -14.908   1.530  1.00  8.88           H  
ATOM   1713  HA  ALA A 115     -12.745 -16.042   3.802  1.00  8.88           H  
ATOM   1714 1HB  ALA A 115     -14.551 -15.053   5.139  1.00  8.88           H  
ATOM   1715 2HB  ALA A 115     -14.003 -13.928   3.914  1.00  8.88           H  
ATOM   1716 3HB  ALA A 115     -15.514 -14.804   3.688  1.00  8.88           H  
ATOM   1717  N   GLY A 116     -15.460 -17.670   2.916  1.00  8.59           N  
ATOM   1718  CA  GLY A 116     -16.171 -18.906   3.211  1.00  8.59           C  
ATOM   1719  C   GLY A 116     -15.216 -20.102   3.241  1.00  8.59           C  
ATOM   1720  O   GLY A 116     -15.410 -21.036   4.024  1.00  8.59           O  
ATOM   1721  H   GLY A 116     -15.712 -17.114   2.115  1.00  8.59           H  
ATOM   1722 1HA  GLY A 116     -16.676 -18.815   4.172  1.00  8.59           H  
ATOM   1723 2HA  GLY A 116     -16.940 -19.069   2.457  1.00  8.59           H  
ATOM   1724  N   ALA A 117     -14.194 -20.093   2.374  1.00  8.38           N  
ATOM   1725  CA  ALA A 117     -13.234 -21.182   2.333  1.00  8.38           C  
ATOM   1726  C   ALA A 117     -12.418 -21.162   3.607  1.00  8.38           C  
ATOM   1727  O   ALA A 117     -12.114 -22.209   4.185  1.00  8.38           O  
ATOM   1728  CB  ALA A 117     -12.343 -21.067   1.114  1.00  8.38           C  
ATOM   1729  H   ALA A 117     -14.032 -19.282   1.787  1.00  8.38           H  
ATOM   1730  HA  ALA A 117     -13.780 -22.125   2.291  1.00  8.38           H  
ATOM   1731 1HB  ALA A 117     -11.646 -21.896   1.091  1.00  8.38           H  
ATOM   1732 2HB  ALA A 117     -12.958 -21.094   0.223  1.00  8.38           H  
ATOM   1733 3HB  ALA A 117     -11.793 -20.127   1.151  1.00  8.38           H  
ATOM   1734  N   ALA A 118     -12.082 -19.947   4.059  1.00  8.30           N  
ATOM   1735  CA  ALA A 118     -11.312 -19.791   5.287  1.00  8.30           C  
ATOM   1736  C   ALA A 118     -12.093 -20.390   6.446  1.00  8.30           C  
ATOM   1737  O   ALA A 118     -11.519 -21.056   7.312  1.00  8.30           O  
ATOM   1738  CB  ALA A 118     -10.983 -18.327   5.538  1.00  8.30           C  
ATOM   1739  H   ALA A 118     -12.366 -19.127   3.516  1.00  8.30           H  
ATOM   1740  HA  ALA A 118     -10.388 -20.342   5.190  1.00  8.30           H  
ATOM   1741 1HB  ALA A 118     -10.397 -18.238   6.453  1.00  8.30           H  
ATOM   1742 2HB  ALA A 118     -10.413 -17.935   4.697  1.00  8.30           H  
ATOM   1743 3HB  ALA A 118     -11.894 -17.761   5.646  1.00  8.30           H  
ATOM   1744  N   VAL A 119     -13.415 -20.220   6.428  1.00  8.35           N  
ATOM   1745  CA  VAL A 119     -14.237 -20.781   7.484  1.00  8.35           C  
ATOM   1746  C   VAL A 119     -14.217 -22.300   7.448  1.00  8.35           C  
ATOM   1747  O   VAL A 119     -14.022 -22.935   8.485  1.00  8.35           O  
ATOM   1748  CB  VAL A 119     -15.689 -20.308   7.386  1.00  8.35           C  
ATOM   1749  CG1 VAL A 119     -16.536 -21.067   8.403  1.00  8.35           C  
ATOM   1750  CG2 VAL A 119     -15.744 -18.816   7.623  1.00  8.35           C  
ATOM   1751  H   VAL A 119     -13.832 -19.650   5.689  1.00  8.35           H  
ATOM   1752  HA  VAL A 119     -13.833 -20.448   8.441  1.00  8.35           H  
ATOM   1753  HB  VAL A 119     -16.077 -20.535   6.396  1.00  8.35           H  
ATOM   1754 1HG1 VAL A 119     -17.572 -20.744   8.327  1.00  8.35           H  
ATOM   1755 2HG1 VAL A 119     -16.477 -22.142   8.202  1.00  8.35           H  
ATOM   1756 3HG1 VAL A 119     -16.166 -20.869   9.407  1.00  8.35           H  
ATOM   1757 1HG2 VAL A 119     -16.772 -18.470   7.547  1.00  8.35           H  
ATOM   1758 2HG2 VAL A 119     -15.355 -18.592   8.615  1.00  8.35           H  
ATOM   1759 3HG2 VAL A 119     -15.141 -18.318   6.880  1.00  8.35           H  
ATOM   1760  N   GLU A 120     -14.396 -22.900   6.266  1.00  8.54           N  
ATOM   1761  CA  GLU A 120     -14.377 -24.360   6.238  1.00  8.54           C  
ATOM   1762  C   GLU A 120     -13.014 -24.881   6.687  1.00  8.54           C  
ATOM   1763  O   GLU A 120     -12.928 -25.864   7.432  1.00  8.54           O  
ATOM   1764  CB  GLU A 120     -14.709 -24.903   4.842  1.00  8.54           C  
ATOM   1765  CG  GLU A 120     -16.170 -24.717   4.412  1.00  8.54           C  
ATOM   1766  CD  GLU A 120     -16.471 -25.289   3.028  1.00  8.54           C  
ATOM   1767  OE1 GLU A 120     -15.555 -25.718   2.362  1.00  8.54           O  
ATOM   1768  OE2 GLU A 120     -17.622 -25.304   2.651  1.00  8.54           O  
ATOM   1769  H   GLU A 120     -14.563 -22.346   5.423  1.00  8.54           H  
ATOM   1770  HA  GLU A 120     -15.129 -24.728   6.938  1.00  8.54           H  
ATOM   1771 1HB  GLU A 120     -14.078 -24.402   4.106  1.00  8.54           H  
ATOM   1772 2HB  GLU A 120     -14.478 -25.968   4.804  1.00  8.54           H  
ATOM   1773 1HG  GLU A 120     -16.817 -25.201   5.144  1.00  8.54           H  
ATOM   1774 2HG  GLU A 120     -16.397 -23.649   4.418  1.00  8.54           H  
ATOM   1775  N   ALA A 121     -11.940 -24.207   6.265  1.00  8.86           N  
ATOM   1776  CA  ALA A 121     -10.615 -24.616   6.693  1.00  8.86           C  
ATOM   1777  C   ALA A 121     -10.509 -24.505   8.191  1.00  8.86           C  
ATOM   1778  O   ALA A 121      -9.908 -25.348   8.845  1.00  8.86           O  
ATOM   1779  CB  ALA A 121      -9.545 -23.772   6.050  1.00  8.86           C  
ATOM   1780  H   ALA A 121     -12.049 -23.412   5.635  1.00  8.86           H  
ATOM   1781  HA  ALA A 121     -10.471 -25.659   6.415  1.00  8.86           H  
ATOM   1782 1HB  ALA A 121      -8.564 -24.105   6.379  1.00  8.86           H  
ATOM   1783 2HB  ALA A 121      -9.633 -23.889   4.983  1.00  8.86           H  
ATOM   1784 3HB  ALA A 121      -9.689 -22.727   6.327  1.00  8.86           H  
ATOM   1785  N   ALA A 122     -11.113 -23.476   8.771  1.00  9.30           N  
ATOM   1786  CA  ALA A 122     -11.017 -23.360  10.201  1.00  9.30           C  
ATOM   1787  C   ALA A 122     -11.652 -24.566  10.879  1.00  9.30           C  
ATOM   1788  O   ALA A 122     -11.052 -25.193  11.752  1.00  9.30           O  
ATOM   1789  CB  ALA A 122     -11.724 -22.095  10.683  1.00  9.30           C  
ATOM   1790  H   ALA A 122     -11.596 -22.765   8.224  1.00  9.30           H  
ATOM   1791  HA  ALA A 122      -9.962 -23.331  10.450  1.00  9.30           H  
ATOM   1792 1HB  ALA A 122     -11.630 -22.005  11.761  1.00  9.30           H  
ATOM   1793 2HB  ALA A 122     -11.292 -21.223  10.212  1.00  9.30           H  
ATOM   1794 3HB  ALA A 122     -12.773 -22.145  10.425  1.00  9.30           H  
ATOM   1795  N   GLU A 123     -12.834 -24.958  10.400  1.00  9.82           N  
ATOM   1796  CA  GLU A 123     -13.567 -26.060  11.014  1.00  9.82           C  
ATOM   1797  C   GLU A 123     -12.840 -27.405  10.936  1.00  9.82           C  
ATOM   1798  O   GLU A 123     -12.909 -28.201  11.876  1.00  9.82           O  
ATOM   1799  CB  GLU A 123     -14.968 -26.193  10.392  1.00  9.82           C  
ATOM   1800  CG  GLU A 123     -15.945 -25.048  10.747  1.00  9.82           C  
ATOM   1801  CD  GLU A 123     -17.345 -25.221  10.149  1.00  9.82           C  
ATOM   1802  OE1 GLU A 123     -17.552 -26.143   9.391  1.00  9.82           O  
ATOM   1803  OE2 GLU A 123     -18.203 -24.427  10.467  1.00  9.82           O  
ATOM   1804  H   GLU A 123     -13.253 -24.426   9.634  1.00  9.82           H  
ATOM   1805  HA  GLU A 123     -13.696 -25.819  12.068  1.00  9.82           H  
ATOM   1806 1HB  GLU A 123     -14.873 -26.217   9.305  1.00  9.82           H  
ATOM   1807 2HB  GLU A 123     -15.416 -27.135  10.702  1.00  9.82           H  
ATOM   1808 1HG  GLU A 123     -16.032 -24.981  11.830  1.00  9.82           H  
ATOM   1809 2HG  GLU A 123     -15.521 -24.109  10.387  1.00  9.82           H  
ATOM   1810  N   GLU A 124     -12.144 -27.659   9.830  1.00 10.38           N  
ATOM   1811  CA  GLU A 124     -11.451 -28.937   9.646  1.00 10.38           C  
ATOM   1812  C   GLU A 124      -9.998 -29.002  10.153  1.00 10.38           C  
ATOM   1813  O   GLU A 124      -9.347 -30.039  10.003  1.00 10.38           O  
ATOM   1814  CB  GLU A 124     -11.464 -29.333   8.165  1.00 10.38           C  
ATOM   1815  CG  GLU A 124     -12.855 -29.632   7.602  1.00 10.38           C  
ATOM   1816  CD  GLU A 124     -12.838 -30.093   6.147  1.00 10.38           C  
ATOM   1817  OE1 GLU A 124     -11.774 -30.167   5.573  1.00 10.38           O  
ATOM   1818  OE2 GLU A 124     -13.891 -30.389   5.625  1.00 10.38           O  
ATOM   1819  H   GLU A 124     -12.139 -26.959   9.082  1.00 10.38           H  
ATOM   1820  HA  GLU A 124     -12.015 -29.689  10.194  1.00 10.38           H  
ATOM   1821 1HB  GLU A 124     -11.036 -28.518   7.576  1.00 10.38           H  
ATOM   1822 2HB  GLU A 124     -10.840 -30.212   8.017  1.00 10.38           H  
ATOM   1823 1HG  GLU A 124     -13.325 -30.400   8.213  1.00 10.38           H  
ATOM   1824 2HG  GLU A 124     -13.458 -28.723   7.682  1.00 10.38           H  
ATOM   1825  N   GLN A 125      -9.470 -27.904  10.685  1.00 10.89           N  
ATOM   1826  CA  GLN A 125      -8.063 -27.836  11.096  1.00 10.89           C  
ATOM   1827  C   GLN A 125      -7.804 -27.749  12.602  1.00 10.89           C  
ATOM   1828  O   GLN A 125      -8.730 -27.710  13.417  1.00 10.89           O  
ATOM   1829  CB  GLN A 125      -7.354 -26.717  10.348  1.00 10.89           C  
ATOM   1830  CG  GLN A 125      -7.285 -26.922   8.828  1.00 10.89           C  
ATOM   1831  CD  GLN A 125      -6.386 -28.090   8.440  1.00 10.89           C  
ATOM   1832  OE1 GLN A 125      -5.221 -28.157   8.852  1.00 10.89           O  
ATOM   1833  NE2 GLN A 125      -6.912 -29.021   7.650  1.00 10.89           N  
ATOM   1834  H   GLN A 125     -10.053 -27.074  10.825  1.00 10.89           H  
ATOM   1835  HA  GLN A 125      -7.590 -28.759  10.764  1.00 10.89           H  
ATOM   1836 1HB  GLN A 125      -7.871 -25.772  10.545  1.00 10.89           H  
ATOM   1837 2HB  GLN A 125      -6.341 -26.622  10.709  1.00 10.89           H  
ATOM   1838 1HG  GLN A 125      -8.284 -27.153   8.468  1.00 10.89           H  
ATOM   1839 2HG  GLN A 125      -6.926 -26.025   8.345  1.00 10.89           H  
ATOM   1840 1HE2 GLN A 125      -6.364 -29.811   7.368  1.00 10.89           H  
ATOM   1841 2HE2 GLN A 125      -7.864 -28.942   7.343  1.00 10.89           H  
ATOM   1842  N   SER A 126      -6.509 -27.796  12.957  1.00 11.23           N  
ATOM   1843  CA  SER A 126      -6.042 -27.726  14.345  1.00 11.23           C  
ATOM   1844  C   SER A 126      -6.419 -26.381  14.935  1.00 11.23           C  
ATOM   1845  O   SER A 126      -6.757 -25.463  14.191  1.00 11.23           O  
ATOM   1846  CB  SER A 126      -4.537 -27.907  14.405  1.00 11.23           C  
ATOM   1847  OG  SER A 126      -3.862 -26.799  13.855  1.00 11.23           O  
ATOM   1848  H   SER A 126      -5.817 -27.868  12.225  1.00 11.23           H  
ATOM   1849  HA  SER A 126      -6.530 -28.512  14.925  1.00 11.23           H  
ATOM   1850 1HB  SER A 126      -4.224 -28.054  15.437  1.00 11.23           H  
ATOM   1851 2HB  SER A 126      -4.268 -28.806  13.851  1.00 11.23           H  
ATOM   1852  HG  SER A 126      -2.973 -27.111  13.646  1.00 11.23           H  
ATOM   1853  N   GLU A 127      -6.316 -26.241  16.259  1.00 11.35           N  
ATOM   1854  CA  GLU A 127      -6.770 -25.011  16.904  1.00 11.35           C  
ATOM   1855  C   GLU A 127      -6.017 -23.744  16.467  1.00 11.35           C  
ATOM   1856  O   GLU A 127      -6.638 -22.691  16.328  1.00 11.35           O  
ATOM   1857  CB  GLU A 127      -6.651 -25.160  18.424  1.00 11.35           C  
ATOM   1858  CG  GLU A 127      -7.614 -26.193  19.051  1.00 11.35           C  
ATOM   1859  CD  GLU A 127      -9.100 -25.865  18.920  1.00 11.35           C  
ATOM   1860  OE1 GLU A 127      -9.501 -24.790  19.284  1.00 11.35           O  
ATOM   1861  OE2 GLU A 127      -9.831 -26.719  18.444  1.00 11.35           O  
ATOM   1862  H   GLU A 127      -5.988 -27.012  16.820  1.00 11.35           H  
ATOM   1863  HA  GLU A 127      -7.818 -24.879  16.661  1.00 11.35           H  
ATOM   1864 1HB  GLU A 127      -5.634 -25.450  18.682  1.00 11.35           H  
ATOM   1865 2HB  GLU A 127      -6.844 -24.196  18.895  1.00 11.35           H  
ATOM   1866 1HG  GLU A 127      -7.433 -27.159  18.580  1.00 11.35           H  
ATOM   1867 2HG  GLU A 127      -7.368 -26.291  20.108  1.00 11.35           H  
ATOM   1868  N   PHE A 128      -4.705 -23.813  16.208  1.00 11.26           N  
ATOM   1869  CA  PHE A 128      -4.045 -22.583  15.759  1.00 11.26           C  
ATOM   1870  C   PHE A 128      -4.647 -22.072  14.468  1.00 11.26           C  
ATOM   1871  O   PHE A 128      -4.940 -20.881  14.326  1.00 11.26           O  
ATOM   1872  CB  PHE A 128      -2.549 -22.717  15.509  1.00 11.26           C  
ATOM   1873  CG  PHE A 128      -2.073 -21.420  14.880  1.00 11.26           C  
ATOM   1874  CD1 PHE A 128      -1.857 -20.294  15.660  1.00 11.26           C  
ATOM   1875  CD2 PHE A 128      -1.903 -21.313  13.499  1.00 11.26           C  
ATOM   1876  CE1 PHE A 128      -1.485 -19.095  15.081  1.00 11.26           C  
ATOM   1877  CE2 PHE A 128      -1.534 -20.117  12.922  1.00 11.26           C  
ATOM   1878  CZ  PHE A 128      -1.331 -19.007  13.718  1.00 11.26           C  
ATOM   1879  H   PHE A 128      -4.202 -24.678  16.320  1.00 11.26           H  
ATOM   1880  HA  PHE A 128      -4.187 -21.819  16.522  1.00 11.26           H  
ATOM   1881 1HB  PHE A 128      -2.014 -22.885  16.440  1.00 11.26           H  
ATOM   1882 2HB  PHE A 128      -2.345 -23.542  14.827  1.00 11.26           H  
ATOM   1883  HD1 PHE A 128      -1.997 -20.359  16.740  1.00 11.26           H  
ATOM   1884  HD2 PHE A 128      -2.080 -22.187  12.874  1.00 11.26           H  
ATOM   1885  HE1 PHE A 128      -1.325 -18.215  15.704  1.00 11.26           H  
ATOM   1886  HE2 PHE A 128      -1.414 -20.045  11.841  1.00 11.26           H  
ATOM   1887  HZ  PHE A 128      -1.052 -18.059  13.267  1.00 11.26           H  
ATOM   1888  N   VAL A 129      -4.776 -22.972  13.505  1.00 10.96           N  
ATOM   1889  CA  VAL A 129      -5.294 -22.622  12.204  1.00 10.96           C  
ATOM   1890  C   VAL A 129      -6.739 -22.220  12.332  1.00 10.96           C  
ATOM   1891  O   VAL A 129      -7.179 -21.270  11.697  1.00 10.96           O  
ATOM   1892  CB  VAL A 129      -5.190 -23.786  11.244  1.00 10.96           C  
ATOM   1893  CG1 VAL A 129      -5.913 -23.421   9.935  1.00 10.96           C  
ATOM   1894  CG2 VAL A 129      -3.741 -24.116  11.022  1.00 10.96           C  
ATOM   1895  H   VAL A 129      -4.524 -23.933  13.695  1.00 10.96           H  
ATOM   1896  HA  VAL A 129      -4.722 -21.787  11.813  1.00 10.96           H  
ATOM   1897  HB  VAL A 129      -5.689 -24.648  11.678  1.00 10.96           H  
ATOM   1898 1HG1 VAL A 129      -5.855 -24.244   9.248  1.00 10.96           H  
ATOM   1899 2HG1 VAL A 129      -6.962 -23.198  10.147  1.00 10.96           H  
ATOM   1900 3HG1 VAL A 129      -5.439 -22.545   9.487  1.00 10.96           H  
ATOM   1901 1HG2 VAL A 129      -3.669 -24.963  10.353  1.00 10.96           H  
ATOM   1902 2HG2 VAL A 129      -3.231 -23.254  10.588  1.00 10.96           H  
ATOM   1903 3HG2 VAL A 129      -3.282 -24.372  11.978  1.00 10.96           H  
ATOM   1904  N   LYS A 130      -7.497 -22.939  13.143  1.00 10.55           N  
ATOM   1905  CA  LYS A 130      -8.888 -22.606  13.332  1.00 10.55           C  
ATOM   1906  C   LYS A 130      -9.027 -21.154  13.744  1.00 10.55           C  
ATOM   1907  O   LYS A 130      -9.806 -20.403  13.152  1.00 10.55           O  
ATOM   1908  CB  LYS A 130      -9.496 -23.526  14.375  1.00 10.55           C  
ATOM   1909  CG  LYS A 130     -10.976 -23.362  14.630  1.00 10.55           C  
ATOM   1910  CD  LYS A 130     -11.398 -24.309  15.737  1.00 10.55           C  
ATOM   1911  CE  LYS A 130     -11.328 -25.763  15.271  1.00 10.55           C  
ATOM   1912  NZ  LYS A 130     -11.776 -26.713  16.338  1.00 10.55           N  
ATOM   1913  H   LYS A 130      -7.109 -23.737  13.642  1.00 10.55           H  
ATOM   1914  HA  LYS A 130      -9.404 -22.742  12.404  1.00 10.55           H  
ATOM   1915 1HB  LYS A 130      -9.320 -24.567  14.079  1.00 10.55           H  
ATOM   1916 2HB  LYS A 130      -8.991 -23.370  15.320  1.00 10.55           H  
ATOM   1917 1HG  LYS A 130     -11.184 -22.334  14.927  1.00 10.55           H  
ATOM   1918 2HG  LYS A 130     -11.536 -23.590  13.731  1.00 10.55           H  
ATOM   1919 1HD  LYS A 130     -10.728 -24.191  16.596  1.00 10.55           H  
ATOM   1920 2HD  LYS A 130     -12.414 -24.083  16.054  1.00 10.55           H  
ATOM   1921 1HE  LYS A 130     -11.965 -25.885  14.393  1.00 10.55           H  
ATOM   1922 2HE  LYS A 130     -10.297 -26.005  14.993  1.00 10.55           H  
ATOM   1923 1HZ  LYS A 130     -11.711 -27.654  15.986  1.00 10.55           H  
ATOM   1924 2HZ  LYS A 130     -11.154 -26.618  17.164  1.00 10.55           H  
ATOM   1925 3HZ  LYS A 130     -12.722 -26.514  16.601  1.00 10.55           H  
ATOM   1926  N   GLU A 131      -8.228 -20.730  14.722  1.00 10.09           N  
ATOM   1927  CA  GLU A 131      -8.273 -19.343  15.140  1.00 10.09           C  
ATOM   1928  C   GLU A 131      -7.816 -18.403  14.027  1.00 10.09           C  
ATOM   1929  O   GLU A 131      -8.504 -17.430  13.713  1.00 10.09           O  
ATOM   1930  CB  GLU A 131      -7.405 -19.122  16.390  1.00 10.09           C  
ATOM   1931  CG  GLU A 131      -7.404 -17.675  16.890  1.00 10.09           C  
ATOM   1932  CD  GLU A 131      -6.596 -17.423  18.174  1.00 10.09           C  
ATOM   1933  OE1 GLU A 131      -6.086 -18.349  18.753  1.00 10.09           O  
ATOM   1934  OE2 GLU A 131      -6.483 -16.269  18.547  1.00 10.09           O  
ATOM   1935  H   GLU A 131      -7.596 -21.383  15.190  1.00 10.09           H  
ATOM   1936  HA  GLU A 131      -9.304 -19.096  15.390  1.00 10.09           H  
ATOM   1937 1HB  GLU A 131      -7.755 -19.767  17.196  1.00 10.09           H  
ATOM   1938 2HB  GLU A 131      -6.373 -19.409  16.169  1.00 10.09           H  
ATOM   1939 1HG  GLU A 131      -6.992 -17.054  16.095  1.00 10.09           H  
ATOM   1940 2HG  GLU A 131      -8.436 -17.368  17.051  1.00 10.09           H  
ATOM   1941  N   ALA A 132      -6.668 -18.692  13.405  1.00  9.66           N  
ATOM   1942  CA  ALA A 132      -6.131 -17.797  12.384  1.00  9.66           C  
ATOM   1943  C   ALA A 132      -7.058 -17.638  11.181  1.00  9.66           C  
ATOM   1944  O   ALA A 132      -7.305 -16.518  10.717  1.00  9.66           O  
ATOM   1945  CB  ALA A 132      -4.796 -18.337  11.904  1.00  9.66           C  
ATOM   1946  H   ALA A 132      -6.139 -19.524  13.675  1.00  9.66           H  
ATOM   1947  HA  ALA A 132      -5.992 -16.818  12.838  1.00  9.66           H  
ATOM   1948 1HB  ALA A 132      -4.366 -17.663  11.165  1.00  9.66           H  
ATOM   1949 2HB  ALA A 132      -4.122 -18.429  12.752  1.00  9.66           H  
ATOM   1950 3HB  ALA A 132      -4.948 -19.318  11.457  1.00  9.66           H  
ATOM   1951  N   ALA A 133      -7.577 -18.756  10.686  1.00  9.31           N  
ATOM   1952  CA  ALA A 133      -8.468 -18.761   9.545  1.00  9.31           C  
ATOM   1953  C   ALA A 133      -9.776 -18.078   9.897  1.00  9.31           C  
ATOM   1954  O   ALA A 133     -10.305 -17.303   9.094  1.00  9.31           O  
ATOM   1955  CB  ALA A 133      -8.686 -20.183   9.071  1.00  9.31           C  
ATOM   1956  H   ALA A 133      -7.344 -19.639  11.117  1.00  9.31           H  
ATOM   1957  HA  ALA A 133      -7.999 -18.194   8.742  1.00  9.31           H  
ATOM   1958 1HB  ALA A 133      -9.335 -20.189   8.204  1.00  9.31           H  
ATOM   1959 2HB  ALA A 133      -7.723 -20.626   8.812  1.00  9.31           H  
ATOM   1960 3HB  ALA A 133      -9.132 -20.756   9.869  1.00  9.31           H  
ATOM   1961  N   ALA A 134     -10.298 -18.330  11.109  1.00  9.08           N  
ATOM   1962  CA  ALA A 134     -11.529 -17.678  11.512  1.00  9.08           C  
ATOM   1963  C   ALA A 134     -11.319 -16.181  11.563  1.00  9.08           C  
ATOM   1964  O   ALA A 134     -12.159 -15.420  11.081  1.00  9.08           O  
ATOM   1965  CB  ALA A 134     -11.992 -18.178  12.863  1.00  9.08           C  
ATOM   1966  H   ALA A 134      -9.859 -18.985  11.759  1.00  9.08           H  
ATOM   1967  HA  ALA A 134     -12.292 -17.896  10.765  1.00  9.08           H  
ATOM   1968 1HB  ALA A 134     -12.916 -17.686  13.137  1.00  9.08           H  
ATOM   1969 2HB  ALA A 134     -12.150 -19.255  12.817  1.00  9.08           H  
ATOM   1970 3HB  ALA A 134     -11.225 -17.959  13.608  1.00  9.08           H  
ATOM   1971  N   LYS A 135     -10.170 -15.742  12.089  1.00  8.96           N  
ATOM   1972  CA  LYS A 135      -9.925 -14.317  12.145  1.00  8.96           C  
ATOM   1973  C   LYS A 135      -9.859 -13.744  10.755  1.00  8.96           C  
ATOM   1974  O   LYS A 135     -10.422 -12.684  10.521  1.00  8.96           O  
ATOM   1975  CB  LYS A 135      -8.658 -13.983  12.928  1.00  8.96           C  
ATOM   1976  CG  LYS A 135      -8.776 -14.158  14.431  1.00  8.96           C  
ATOM   1977  CD  LYS A 135      -7.464 -13.835  15.128  1.00  8.96           C  
ATOM   1978  CE  LYS A 135      -7.606 -13.923  16.640  1.00  8.96           C  
ATOM   1979  NZ  LYS A 135      -6.306 -13.695  17.342  1.00  8.96           N  
ATOM   1980  H   LYS A 135      -9.490 -16.394  12.483  1.00  8.96           H  
ATOM   1981  HA  LYS A 135     -10.761 -13.846  12.658  1.00  8.96           H  
ATOM   1982 1HB  LYS A 135      -7.846 -14.625  12.580  1.00  8.96           H  
ATOM   1983 2HB  LYS A 135      -8.373 -12.963  12.733  1.00  8.96           H  
ATOM   1984 1HG  LYS A 135      -9.552 -13.495  14.810  1.00  8.96           H  
ATOM   1985 2HG  LYS A 135      -9.057 -15.183  14.660  1.00  8.96           H  
ATOM   1986 1HD  LYS A 135      -6.702 -14.549  14.806  1.00  8.96           H  
ATOM   1987 2HD  LYS A 135      -7.139 -12.831  14.853  1.00  8.96           H  
ATOM   1988 1HE  LYS A 135      -8.322 -13.175  16.973  1.00  8.96           H  
ATOM   1989 2HE  LYS A 135      -7.984 -14.900  16.901  1.00  8.96           H  
ATOM   1990 1HZ  LYS A 135      -6.448 -13.768  18.346  1.00  8.96           H  
ATOM   1991 2HZ  LYS A 135      -5.628 -14.394  17.047  1.00  8.96           H  
ATOM   1992 3HZ  LYS A 135      -5.954 -12.778  17.115  1.00  8.96           H  
ATOM   1993  N   ALA A 136      -9.229 -14.447   9.810  1.00  8.93           N  
ATOM   1994  CA  ALA A 136      -9.176 -13.932   8.450  1.00  8.93           C  
ATOM   1995  C   ALA A 136     -10.578 -13.791   7.873  1.00  8.93           C  
ATOM   1996  O   ALA A 136     -10.895 -12.801   7.206  1.00  8.93           O  
ATOM   1997  CB  ALA A 136      -8.342 -14.844   7.572  1.00  8.93           C  
ATOM   1998  H   ALA A 136      -8.758 -15.321  10.051  1.00  8.93           H  
ATOM   1999  HA  ALA A 136      -8.727 -12.949   8.484  1.00  8.93           H  
ATOM   2000 1HB  ALA A 136      -8.291 -14.432   6.564  1.00  8.93           H  
ATOM   2001 2HB  ALA A 136      -7.338 -14.923   7.988  1.00  8.93           H  
ATOM   2002 3HB  ALA A 136      -8.800 -15.830   7.540  1.00  8.93           H  
ATOM   2003  N   ALA A 137     -11.447 -14.762   8.164  1.00  9.00           N  
ATOM   2004  CA  ALA A 137     -12.818 -14.702   7.681  1.00  9.00           C  
ATOM   2005  C   ALA A 137     -13.554 -13.486   8.251  1.00  9.00           C  
ATOM   2006  O   ALA A 137     -14.309 -12.810   7.539  1.00  9.00           O  
ATOM   2007  CB  ALA A 137     -13.557 -15.974   8.049  1.00  9.00           C  
ATOM   2008  H   ALA A 137     -11.138 -15.569   8.711  1.00  9.00           H  
ATOM   2009  HA  ALA A 137     -12.784 -14.604   6.599  1.00  9.00           H  
ATOM   2010 1HB  ALA A 137     -14.569 -15.929   7.658  1.00  9.00           H  
ATOM   2011 2HB  ALA A 137     -13.039 -16.836   7.624  1.00  9.00           H  
ATOM   2012 3HB  ALA A 137     -13.593 -16.076   9.127  1.00  9.00           H  
ATOM   2013  N   TYR A 138     -13.308 -13.180   9.529  1.00  9.15           N  
ATOM   2014  CA  TYR A 138     -13.982 -12.053  10.163  1.00  9.15           C  
ATOM   2015  C   TYR A 138     -13.360 -10.740   9.730  1.00  9.15           C  
ATOM   2016  O   TYR A 138     -14.063  -9.733   9.565  1.00  9.15           O  
ATOM   2017  CB  TYR A 138     -13.957 -12.181  11.684  1.00  9.15           C  
ATOM   2018  CG  TYR A 138     -14.835 -13.302  12.197  1.00  9.15           C  
ATOM   2019  CD1 TYR A 138     -14.281 -14.372  12.878  1.00  9.15           C  
ATOM   2020  CD2 TYR A 138     -16.199 -13.268  11.956  1.00  9.15           C  
ATOM   2021  CE1 TYR A 138     -15.083 -15.401  13.323  1.00  9.15           C  
ATOM   2022  CE2 TYR A 138     -17.004 -14.297  12.401  1.00  9.15           C  
ATOM   2023  CZ  TYR A 138     -16.448 -15.361  13.083  1.00  9.15           C  
ATOM   2024  OH  TYR A 138     -17.252 -16.386  13.526  1.00  9.15           O  
ATOM   2025  H   TYR A 138     -12.681 -13.776  10.075  1.00  9.15           H  
ATOM   2026  HA  TYR A 138     -15.022 -12.050   9.841  1.00  9.15           H  
ATOM   2027 1HB  TYR A 138     -12.930 -12.374  12.010  1.00  9.15           H  
ATOM   2028 2HB  TYR A 138     -14.281 -11.248  12.141  1.00  9.15           H  
ATOM   2029  HD1 TYR A 138     -13.210 -14.400  13.062  1.00  9.15           H  
ATOM   2030  HD2 TYR A 138     -16.633 -12.428  11.415  1.00  9.15           H  
ATOM   2031  HE1 TYR A 138     -14.645 -16.237  13.861  1.00  9.15           H  
ATOM   2032  HE2 TYR A 138     -18.075 -14.273  12.215  1.00  9.15           H  
ATOM   2033  HH  TYR A 138     -16.713 -17.041  13.977  1.00  9.15           H  
ATOM   2034  N   TYR A 139     -12.045 -10.746   9.524  1.00  9.33           N  
ATOM   2035  CA  TYR A 139     -11.357  -9.565   9.067  1.00  9.33           C  
ATOM   2036  C   TYR A 139     -11.939  -9.225   7.723  1.00  9.33           C  
ATOM   2037  O   TYR A 139     -12.241  -8.072   7.453  1.00  9.33           O  
ATOM   2038  CB  TYR A 139      -9.847  -9.785   8.986  1.00  9.33           C  
ATOM   2039  CG  TYR A 139      -9.132  -9.808  10.356  1.00  9.33           C  
ATOM   2040  CD1 TYR A 139      -7.984 -10.568  10.544  1.00  9.33           C  
ATOM   2041  CD2 TYR A 139      -9.619  -9.054  11.410  1.00  9.33           C  
ATOM   2042  CE1 TYR A 139      -7.322 -10.563  11.749  1.00  9.33           C  
ATOM   2043  CE2 TYR A 139      -8.957  -9.055  12.629  1.00  9.33           C  
ATOM   2044  CZ  TYR A 139      -7.809  -9.803  12.794  1.00  9.33           C  
ATOM   2045  OH  TYR A 139      -7.147  -9.796  14.000  1.00  9.33           O  
ATOM   2046  H   TYR A 139     -11.515 -11.591   9.694  1.00  9.33           H  
ATOM   2047  HA  TYR A 139     -11.563  -8.739   9.749  1.00  9.33           H  
ATOM   2048 1HB  TYR A 139      -9.654 -10.729   8.484  1.00  9.33           H  
ATOM   2049 2HB  TYR A 139      -9.396  -9.000   8.375  1.00  9.33           H  
ATOM   2050  HD1 TYR A 139      -7.604 -11.164   9.749  1.00  9.33           H  
ATOM   2051  HD2 TYR A 139     -10.519  -8.454  11.281  1.00  9.33           H  
ATOM   2052  HE1 TYR A 139      -6.418 -11.161  11.879  1.00  9.33           H  
ATOM   2053  HE2 TYR A 139      -9.339  -8.455  13.457  1.00  9.33           H  
ATOM   2054  HH  TYR A 139      -6.327 -10.304  13.918  1.00  9.33           H  
ATOM   2055  N   ALA A 140     -12.183 -10.240   6.888  1.00  9.53           N  
ATOM   2056  CA  ALA A 140     -12.798  -9.975   5.604  1.00  9.53           C  
ATOM   2057  C   ALA A 140     -14.172  -9.371   5.780  1.00  9.53           C  
ATOM   2058  O   ALA A 140     -14.434  -8.283   5.285  1.00  9.53           O  
ATOM   2059  CB  ALA A 140     -12.893 -11.240   4.797  1.00  9.53           C  
ATOM   2060  H   ALA A 140     -11.903 -11.190   7.129  1.00  9.53           H  
ATOM   2061  HA  ALA A 140     -12.196  -9.274   5.062  1.00  9.53           H  
ATOM   2062 1HB  ALA A 140     -13.335 -11.017   3.831  1.00  9.53           H  
ATOM   2063 2HB  ALA A 140     -11.907 -11.635   4.669  1.00  9.53           H  
ATOM   2064 3HB  ALA A 140     -13.506 -11.961   5.324  1.00  9.53           H  
ATOM   2065  N   ARG A 141     -15.012  -9.941   6.637  1.00  9.74           N  
ATOM   2066  CA  ARG A 141     -16.362  -9.391   6.757  1.00  9.74           C  
ATOM   2067  C   ARG A 141     -16.388  -7.915   7.178  1.00  9.74           C  
ATOM   2068  O   ARG A 141     -17.285  -7.178   6.761  1.00  9.74           O  
ATOM   2069  CB  ARG A 141     -17.193 -10.209   7.736  1.00  9.74           C  
ATOM   2070  CG  ARG A 141     -17.573 -11.610   7.241  1.00  9.74           C  
ATOM   2071  CD  ARG A 141     -18.343 -12.411   8.265  1.00  9.74           C  
ATOM   2072  NE  ARG A 141     -19.713 -11.901   8.487  1.00  9.74           N  
ATOM   2073  CZ  ARG A 141     -20.528 -12.289   9.498  1.00  9.74           C  
ATOM   2074  NH1 ARG A 141     -20.103 -13.171  10.378  1.00  9.74           N  
ATOM   2075  NH2 ARG A 141     -21.755 -11.793   9.605  1.00  9.74           N  
ATOM   2076  H   ARG A 141     -14.760 -10.813   7.110  1.00  9.74           H  
ATOM   2077  HA  ARG A 141     -16.836  -9.469   5.780  1.00  9.74           H  
ATOM   2078 1HB  ARG A 141     -16.633 -10.327   8.664  1.00  9.74           H  
ATOM   2079 2HB  ARG A 141     -18.113  -9.671   7.972  1.00  9.74           H  
ATOM   2080 1HG  ARG A 141     -18.195 -11.514   6.349  1.00  9.74           H  
ATOM   2081 2HG  ARG A 141     -16.667 -12.158   6.988  1.00  9.74           H  
ATOM   2082 1HD  ARG A 141     -18.414 -13.445   7.934  1.00  9.74           H  
ATOM   2083 2HD  ARG A 141     -17.810 -12.376   9.215  1.00  9.74           H  
ATOM   2084  HE  ARG A 141     -20.080 -11.227   7.827  1.00  9.74           H  
ATOM   2085 1HH1 ARG A 141     -19.173 -13.555  10.298  1.00  9.74           H  
ATOM   2086 2HH1 ARG A 141     -20.709 -13.466  11.130  1.00  9.74           H  
ATOM   2087 1HH2 ARG A 141     -22.110 -11.111   8.910  1.00  9.74           H  
ATOM   2088 2HH2 ARG A 141     -22.356 -12.093  10.357  1.00  9.74           H  
ATOM   2089  N   ASN A 142     -15.423  -7.488   7.997  1.00  9.94           N  
ATOM   2090  CA  ASN A 142     -15.376  -6.102   8.460  1.00  9.94           C  
ATOM   2091  C   ASN A 142     -14.498  -5.149   7.613  1.00  9.94           C  
ATOM   2092  O   ASN A 142     -14.919  -4.033   7.254  1.00  9.94           O  
ATOM   2093  CB  ASN A 142     -14.878  -6.100   9.888  1.00  9.94           C  
ATOM   2094  CG  ASN A 142     -15.843  -6.749  10.837  1.00  9.94           C  
ATOM   2095  OD1 ASN A 142     -17.064  -6.662  10.671  1.00  9.94           O  
ATOM   2096  ND2 ASN A 142     -15.316  -7.408  11.834  1.00  9.94           N  
ATOM   2097  H   ASN A 142     -14.731  -8.164   8.331  1.00  9.94           H  
ATOM   2098  HA  ASN A 142     -16.387  -5.707   8.437  1.00  9.94           H  
ATOM   2099 1HB  ASN A 142     -13.924  -6.640   9.932  1.00  9.94           H  
ATOM   2100 2HB  ASN A 142     -14.692  -5.077  10.209  1.00  9.94           H  
ATOM   2101 1HD2 ASN A 142     -15.905  -7.864  12.501  1.00  9.94           H  
ATOM   2102 2HD2 ASN A 142     -14.322  -7.461  11.926  1.00  9.94           H  
ATOM   2103  N   LYS A 143     -13.283  -5.583   7.287  1.00 10.15           N  
ATOM   2104  CA  LYS A 143     -12.311  -4.737   6.611  1.00 10.15           C  
ATOM   2105  C   LYS A 143     -12.395  -4.775   5.080  1.00 10.15           C  
ATOM   2106  O   LYS A 143     -11.827  -3.901   4.425  1.00 10.15           O  
ATOM   2107  CB  LYS A 143     -10.893  -5.050   7.112  1.00 10.15           C  
ATOM   2108  CG  LYS A 143     -10.619  -4.771   8.587  1.00 10.15           C  
ATOM   2109  CD  LYS A 143     -10.739  -3.288   8.930  1.00 10.15           C  
ATOM   2110  CE  LYS A 143     -10.316  -3.004  10.378  1.00 10.15           C  
ATOM   2111  NZ  LYS A 143     -10.507  -1.570  10.737  1.00 10.15           N  
ATOM   2112  H   LYS A 143     -13.000  -6.516   7.543  1.00 10.15           H  
ATOM   2113  HA  LYS A 143     -12.512  -3.715   6.912  1.00 10.15           H  
ATOM   2114 1HB  LYS A 143     -10.738  -6.098   7.042  1.00 10.15           H  
ATOM   2115 2HB  LYS A 143     -10.144  -4.548   6.501  1.00 10.15           H  
ATOM   2116 1HG  LYS A 143     -11.313  -5.351   9.201  1.00 10.15           H  
ATOM   2117 2HG  LYS A 143      -9.613  -5.091   8.809  1.00 10.15           H  
ATOM   2118 1HD  LYS A 143     -10.108  -2.706   8.257  1.00 10.15           H  
ATOM   2119 2HD  LYS A 143     -11.770  -2.969   8.798  1.00 10.15           H  
ATOM   2120 1HE  LYS A 143     -10.904  -3.620  11.054  1.00 10.15           H  
ATOM   2121 2HE  LYS A 143      -9.259  -3.259  10.494  1.00 10.15           H  
ATOM   2122 1HZ  LYS A 143     -10.219  -1.404  11.691  1.00 10.15           H  
ATOM   2123 2HZ  LYS A 143      -9.955  -1.006  10.108  1.00 10.15           H  
ATOM   2124 3HZ  LYS A 143     -11.483  -1.325  10.647  1.00 10.15           H  
ATOM   2125  N   CYS A 144     -13.131  -5.742   4.487  1.00 10.36           N  
ATOM   2126  CA  CYS A 144     -13.304  -5.730   3.026  1.00 10.36           C  
ATOM   2127  C   CYS A 144     -14.362  -4.685   2.682  1.00 10.36           C  
ATOM   2128  O   CYS A 144     -14.636  -4.415   1.507  1.00 10.36           O  
ATOM   2129  CB  CYS A 144     -13.781  -7.056   2.443  1.00 10.36           C  
ATOM   2130  SG  CYS A 144     -15.471  -7.416   2.776  1.00 10.36           S  
ATOM   2131  H   CYS A 144     -13.564  -6.501   5.017  1.00 10.36           H  
ATOM   2132  HA  CYS A 144     -12.364  -5.449   2.554  1.00 10.36           H  
ATOM   2133 1HB  CYS A 144     -13.632  -7.067   1.362  1.00 10.36           H  
ATOM   2134 2HB  CYS A 144     -13.204  -7.863   2.861  1.00 10.36           H  
ATOM   2135  HG  CYS A 144     -15.319  -7.518   4.105  1.00 10.36           H  
ATOM   2136  N   LEU A 145     -15.027  -4.170   3.721  1.00 10.59           N  
ATOM   2137  CA  LEU A 145     -16.034  -3.151   3.565  1.00 10.59           C  
ATOM   2138  C   LEU A 145     -15.531  -1.807   4.047  1.00 10.59           C  
ATOM   2139  O   LEU A 145     -15.651  -0.841   3.306  1.00 10.59           O  
ATOM   2140  CB  LEU A 145     -17.319  -3.495   4.315  1.00 10.59           C  
ATOM   2141  CG  LEU A 145     -18.040  -4.733   3.846  1.00 10.59           C  
ATOM   2142  CD1 LEU A 145     -19.263  -4.924   4.698  1.00 10.59           C  
ATOM   2143  CD2 LEU A 145     -18.381  -4.587   2.361  1.00 10.59           C  
ATOM   2144  H   LEU A 145     -14.783  -4.480   4.650  1.00 10.59           H  
ATOM   2145  HA  LEU A 145     -16.274  -3.060   2.506  1.00 10.59           H  
ATOM   2146 1HB  LEU A 145     -17.072  -3.643   5.369  1.00 10.59           H  
ATOM   2147 2HB  LEU A 145     -18.008  -2.655   4.237  1.00 10.59           H  
ATOM   2148  HG  LEU A 145     -17.406  -5.599   3.991  1.00 10.59           H  
ATOM   2149 1HD1 LEU A 145     -19.789  -5.815   4.389  1.00 10.59           H  
ATOM   2150 2HD1 LEU A 145     -18.955  -5.026   5.735  1.00 10.59           H  
ATOM   2151 3HD1 LEU A 145     -19.920  -4.064   4.590  1.00 10.59           H  
ATOM   2152 1HD2 LEU A 145     -18.892  -5.467   2.000  1.00 10.59           H  
ATOM   2153 2HD2 LEU A 145     -19.024  -3.716   2.219  1.00 10.59           H  
ATOM   2154 3HD2 LEU A 145     -17.461  -4.454   1.794  1.00 10.59           H  
ATOM   2155  N   THR A 146     -14.909  -1.754   5.242  1.00 10.85           N  
ATOM   2156  CA  THR A 146     -14.406  -0.520   5.885  1.00 10.85           C  
ATOM   2157  C   THR A 146     -14.049   0.712   5.009  1.00 10.85           C  
ATOM   2158  O   THR A 146     -14.525   1.807   5.336  1.00 10.85           O  
ATOM   2159  CB  THR A 146     -13.274  -0.841   6.878  1.00 10.85           C  
ATOM   2160  OG1 THR A 146     -13.807  -1.652   7.942  1.00 10.85           O  
ATOM   2161  CG2 THR A 146     -12.661   0.421   7.436  1.00 10.85           C  
ATOM   2162  H   THR A 146     -14.828  -2.612   5.791  1.00 10.85           H  
ATOM   2163  HA  THR A 146     -15.220  -0.178   6.526  1.00 10.85           H  
ATOM   2164  HB  THR A 146     -12.506  -1.410   6.386  1.00 10.85           H  
ATOM   2165  HG1 THR A 146     -14.359  -2.377   7.567  1.00 10.85           H  
ATOM   2166 1HG2 THR A 146     -11.869   0.158   8.133  1.00 10.85           H  
ATOM   2167 2HG2 THR A 146     -12.242   1.017   6.623  1.00 10.85           H  
ATOM   2168 3HG2 THR A 146     -13.425   0.998   7.951  1.00 10.85           H  
ATOM   2169  N   PRO A 147     -13.246   0.626   3.911  1.00 11.15           N  
ATOM   2170  CA  PRO A 147     -12.893   1.749   3.047  1.00 11.15           C  
ATOM   2171  C   PRO A 147     -14.127   2.458   2.477  1.00 11.15           C  
ATOM   2172  O   PRO A 147     -14.040   3.590   2.010  1.00 11.15           O  
ATOM   2173  CB  PRO A 147     -12.061   1.093   1.942  1.00 11.15           C  
ATOM   2174  CG  PRO A 147     -11.493  -0.161   2.577  1.00 11.15           C  
ATOM   2175  CD  PRO A 147     -12.574  -0.659   3.483  1.00 11.15           C  
ATOM   2176  HA  PRO A 147     -12.278   2.461   3.625  1.00 11.15           H  
ATOM   2177 1HB  PRO A 147     -12.710   0.880   1.076  1.00 11.15           H  
ATOM   2178 2HB  PRO A 147     -11.286   1.790   1.590  1.00 11.15           H  
ATOM   2179 1HG  PRO A 147     -11.235  -0.897   1.801  1.00 11.15           H  
ATOM   2180 2HG  PRO A 147     -10.569   0.074   3.115  1.00 11.15           H  
ATOM   2181 1HD  PRO A 147     -13.223  -1.284   2.872  1.00 11.15           H  
ATOM   2182 2HD  PRO A 147     -12.133  -1.209   4.294  1.00 11.15           H  
ATOM   2183  N   TYR A 148     -15.278   1.776   2.519  1.00 11.50           N  
ATOM   2184  CA  TYR A 148     -16.553   2.277   2.026  1.00 11.50           C  
ATOM   2185  C   TYR A 148     -17.024   3.530   2.724  1.00 11.50           C  
ATOM   2186  O   TYR A 148     -17.929   4.161   2.200  1.00 11.50           O  
ATOM   2187  CB  TYR A 148     -17.736   1.326   2.276  1.00 11.50           C  
ATOM   2188  CG  TYR A 148     -18.365   1.484   3.719  1.00 11.50           C  
ATOM   2189  CD1 TYR A 148     -19.333   2.462   3.911  1.00 11.50           C  
ATOM   2190  CD2 TYR A 148     -18.006   0.704   4.797  1.00 11.50           C  
ATOM   2191  CE1 TYR A 148     -19.918   2.654   5.149  1.00 11.50           C  
ATOM   2192  CE2 TYR A 148     -18.578   0.896   6.029  1.00 11.50           C  
ATOM   2193  CZ  TYR A 148     -19.530   1.869   6.210  1.00 11.50           C  
ATOM   2194  OH  TYR A 148     -20.097   2.057   7.452  1.00 11.50           O  
ATOM   2195  H   TYR A 148     -15.287   0.845   2.910  1.00 11.50           H  
ATOM   2196  HA  TYR A 148     -16.450   2.487   0.964  1.00 11.50           H  
ATOM   2197 1HB  TYR A 148     -18.521   1.536   1.542  1.00 11.50           H  
ATOM   2198 2HB  TYR A 148     -17.437   0.298   2.131  1.00 11.50           H  
ATOM   2199  HD1 TYR A 148     -19.632   3.092   3.070  1.00 11.50           H  
ATOM   2200  HD2 TYR A 148     -17.288  -0.041   4.696  1.00 11.50           H  
ATOM   2201  HE1 TYR A 148     -20.674   3.426   5.281  1.00 11.50           H  
ATOM   2202  HE2 TYR A 148     -18.271   0.272   6.868  1.00 11.50           H  
ATOM   2203  HH  TYR A 148     -20.793   2.716   7.391  1.00 11.50           H  
ATOM   2204  N   GLY A 149     -16.500   3.847   3.920  1.00 11.85           N  
ATOM   2205  CA  GLY A 149     -17.038   4.960   4.694  1.00 11.85           C  
ATOM   2206  C   GLY A 149     -17.137   6.292   3.929  1.00 11.85           C  
ATOM   2207  O   GLY A 149     -16.285   6.595   3.100  1.00 11.85           O  
ATOM   2208  H   GLY A 149     -15.744   3.270   4.303  1.00 11.85           H  
ATOM   2209 1HA  GLY A 149     -17.999   4.652   5.069  1.00 11.85           H  
ATOM   2210 2HA  GLY A 149     -16.403   5.101   5.569  1.00 11.85           H  
ATOM   2211  N   PRO A 150     -18.154   7.131   4.265  1.00 12.17           N  
ATOM   2212  CA  PRO A 150     -18.498   8.428   3.677  1.00 12.17           C  
ATOM   2213  C   PRO A 150     -17.494   9.539   3.936  1.00 12.17           C  
ATOM   2214  O   PRO A 150     -17.521  10.569   3.268  1.00 12.17           O  
ATOM   2215  CB  PRO A 150     -19.833   8.758   4.354  1.00 12.17           C  
ATOM   2216  CG  PRO A 150     -19.801   8.017   5.661  1.00 12.17           C  
ATOM   2217  CD  PRO A 150     -19.065   6.742   5.369  1.00 12.17           C  
ATOM   2218  HA  PRO A 150     -18.654   8.305   2.600  1.00 12.17           H  
ATOM   2219 1HB  PRO A 150     -19.923   9.847   4.486  1.00 12.17           H  
ATOM   2220 2HB  PRO A 150     -20.666   8.444   3.707  1.00 12.17           H  
ATOM   2221 1HG  PRO A 150     -19.298   8.629   6.426  1.00 12.17           H  
ATOM   2222 2HG  PRO A 150     -20.827   7.846   6.020  1.00 12.17           H  
ATOM   2223 1HD  PRO A 150     -18.510   6.445   6.272  1.00 12.17           H  
ATOM   2224 2HD  PRO A 150     -19.783   5.977   5.030  1.00 12.17           H  
ATOM   2225  N   GLY A 151     -16.639   9.346   4.930  1.00 12.40           N  
ATOM   2226  CA  GLY A 151     -15.634  10.333   5.301  1.00 12.40           C  
ATOM   2227  C   GLY A 151     -14.752  10.720   4.109  1.00 12.40           C  
ATOM   2228  O   GLY A 151     -14.808  11.856   3.638  1.00 12.40           O  
ATOM   2229  H   GLY A 151     -16.672   8.481   5.443  1.00 12.40           H  
ATOM   2230 1HA  GLY A 151     -16.137  11.223   5.679  1.00 12.40           H  
ATOM   2231 2HA  GLY A 151     -15.026   9.954   6.120  1.00 12.40           H  
ATOM   2232  N   PRO A 152     -13.851   9.826   3.680  1.00 12.49           N  
ATOM   2233  CA  PRO A 152     -12.973   9.968   2.536  1.00 12.49           C  
ATOM   2234  C   PRO A 152     -13.694   9.819   1.200  1.00 12.49           C  
ATOM   2235  O   PRO A 152     -14.729   9.157   1.088  1.00 12.49           O  
ATOM   2236  CB  PRO A 152     -11.959   8.841   2.761  1.00 12.49           C  
ATOM   2237  CG  PRO A 152     -12.724   7.791   3.534  1.00 12.49           C  
ATOM   2238  CD  PRO A 152     -13.649   8.560   4.433  1.00 12.49           C  
ATOM   2239  HA  PRO A 152     -12.478  10.949   2.592  1.00 12.49           H  
ATOM   2240 1HB  PRO A 152     -11.586   8.472   1.800  1.00 12.49           H  
ATOM   2241 2HB  PRO A 152     -11.087   9.227   3.311  1.00 12.49           H  
ATOM   2242 1HG  PRO A 152     -13.295   7.141   2.853  1.00 12.49           H  
ATOM   2243 2HG  PRO A 152     -12.032   7.139   4.085  1.00 12.49           H  
ATOM   2244 1HD  PRO A 152     -14.557   7.970   4.520  1.00 12.49           H  
ATOM   2245 2HD  PRO A 152     -13.172   8.750   5.403  1.00 12.49           H  
ATOM   2246  N   GLY A 153     -13.050  10.317   0.141  1.00 12.41           N  
ATOM   2247  CA  GLY A 153     -13.526  10.162  -1.244  1.00 12.41           C  
ATOM   2248  C   GLY A 153     -13.610   8.693  -1.685  1.00 12.41           C  
ATOM   2249  O   GLY A 153     -14.164   8.375  -2.733  1.00 12.41           O  
ATOM   2250  H   GLY A 153     -12.205  10.852   0.294  1.00 12.41           H  
ATOM   2251 1HA  GLY A 153     -14.509  10.624  -1.335  1.00 12.41           H  
ATOM   2252 2HA  GLY A 153     -12.860  10.703  -1.915  1.00 12.41           H  
ATOM   2253  N   ALA A 154     -13.038   7.813  -0.869  1.00 12.21           N  
ATOM   2254  CA  ALA A 154     -13.019   6.371  -1.036  1.00 12.21           C  
ATOM   2255  C   ALA A 154     -14.412   5.738  -0.990  1.00 12.21           C  
ATOM   2256  O   ALA A 154     -14.552   4.603  -1.433  1.00 12.21           O  
ATOM   2257  CB  ALA A 154     -12.162   5.735   0.046  1.00 12.21           C  
ATOM   2258  H   ALA A 154     -12.603   8.183  -0.043  1.00 12.21           H  
ATOM   2259  HA  ALA A 154     -12.584   6.155  -2.010  1.00 12.21           H  
ATOM   2260 1HB  ALA A 154     -12.127   4.656  -0.108  1.00 12.21           H  
ATOM   2261 2HB  ALA A 154     -11.155   6.143   0.005  1.00 12.21           H  
ATOM   2262 3HB  ALA A 154     -12.597   5.938   1.018  1.00 12.21           H  
ATOM   2263  N   TRP A 155     -15.426   6.440  -0.448  1.00 11.93           N  
ATOM   2264  CA  TRP A 155     -16.773   5.853  -0.326  1.00 11.93           C  
ATOM   2265  C   TRP A 155     -17.214   5.042  -1.529  1.00 11.93           C  
ATOM   2266  O   TRP A 155     -17.042   5.449  -2.684  1.00 11.93           O  
ATOM   2267  CB  TRP A 155     -17.868   6.907  -0.066  1.00 11.93           C  
ATOM   2268  CG  TRP A 155     -19.334   6.284   0.037  1.00 11.93           C  
ATOM   2269  CD1 TRP A 155     -20.023   5.805   1.148  1.00 11.93           C  
ATOM   2270  CD2 TRP A 155     -20.233   6.072  -1.093  1.00 11.93           C  
ATOM   2271  NE1 TRP A 155     -21.268   5.297   0.757  1.00 11.93           N  
ATOM   2272  CE2 TRP A 155     -21.404   5.466  -0.597  1.00 11.93           C  
ATOM   2273  CE3 TRP A 155     -20.132   6.327  -2.467  1.00 11.93           C  
ATOM   2274  CZ2 TRP A 155     -22.452   5.125  -1.430  1.00 11.93           C  
ATOM   2275  CZ3 TRP A 155     -21.191   5.980  -3.295  1.00 11.93           C  
ATOM   2276  CH2 TRP A 155     -22.318   5.398  -2.791  1.00 11.93           C  
ATOM   2277  H   TRP A 155     -15.247   7.378  -0.082  1.00 11.93           H  
ATOM   2278  HA  TRP A 155     -16.739   5.195   0.523  1.00 11.93           H  
ATOM   2279 1HB  TRP A 155     -17.632   7.420   0.852  1.00 11.93           H  
ATOM   2280 2HB  TRP A 155     -17.857   7.645  -0.863  1.00 11.93           H  
ATOM   2281  HD1 TRP A 155     -19.647   5.797   2.165  1.00 11.93           H  
ATOM   2282  HE1 TRP A 155     -21.997   4.833   1.347  1.00 11.93           H  
ATOM   2283  HE3 TRP A 155     -19.234   6.787  -2.877  1.00 11.93           H  
ATOM   2284  HZ2 TRP A 155     -23.355   4.651  -1.045  1.00 11.93           H  
ATOM   2285  HZ3 TRP A 155     -21.100   6.181  -4.361  1.00 11.93           H  
ATOM   2286  HH2 TRP A 155     -23.128   5.136  -3.473  1.00 11.93           H  
ATOM   2287  N   THR A 156     -17.800   3.879  -1.233  1.00 11.65           N  
ATOM   2288  CA  THR A 156     -18.262   2.969  -2.276  1.00 11.65           C  
ATOM   2289  C   THR A 156     -19.726   2.618  -2.040  1.00 11.65           C  
ATOM   2290  O   THR A 156     -20.148   2.563  -0.892  1.00 11.65           O  
ATOM   2291  CB  THR A 156     -17.448   1.642  -2.244  1.00 11.65           C  
ATOM   2292  OG1 THR A 156     -17.719   0.948  -1.023  1.00 11.65           O  
ATOM   2293  CG2 THR A 156     -15.982   1.922  -2.303  1.00 11.65           C  
ATOM   2294  H   THR A 156     -17.930   3.675  -0.241  1.00 11.65           H  
ATOM   2295  HA  THR A 156     -18.144   3.467  -3.235  1.00 11.65           H  
ATOM   2296  HB  THR A 156     -17.719   1.013  -3.077  1.00 11.65           H  
ATOM   2297  HG1 THR A 156     -17.274   0.091  -1.025  1.00 11.65           H  
ATOM   2298 1HG2 THR A 156     -15.427   0.987  -2.273  1.00 11.65           H  
ATOM   2299 2HG2 THR A 156     -15.744   2.459  -3.221  1.00 11.65           H  
ATOM   2300 3HG2 THR A 156     -15.708   2.522  -1.451  1.00 11.65           H  
ATOM   2301  N   PRO A 157     -20.500   2.258  -3.087  1.00 11.43           N  
ATOM   2302  CA  PRO A 157     -21.876   1.793  -3.000  1.00 11.43           C  
ATOM   2303  C   PRO A 157     -21.992   0.482  -2.250  1.00 11.43           C  
ATOM   2304  O   PRO A 157     -23.044   0.139  -1.725  1.00 11.43           O  
ATOM   2305  CB  PRO A 157     -22.282   1.648  -4.471  1.00 11.43           C  
ATOM   2306  CG  PRO A 157     -20.986   1.482  -5.224  1.00 11.43           C  
ATOM   2307  CD  PRO A 157     -19.988   2.340  -4.473  1.00 11.43           C  
ATOM   2308  HA  PRO A 157     -22.485   2.555  -2.505  1.00 11.43           H  
ATOM   2309 1HB  PRO A 157     -22.951   0.778  -4.592  1.00 11.43           H  
ATOM   2310 2HB  PRO A 157     -22.856   2.531  -4.794  1.00 11.43           H  
ATOM   2311 1HG  PRO A 157     -20.703   0.416  -5.248  1.00 11.43           H  
ATOM   2312 2HG  PRO A 157     -21.119   1.796  -6.269  1.00 11.43           H  
ATOM   2313 1HD  PRO A 157     -19.010   1.892  -4.599  1.00 11.43           H  
ATOM   2314 2HD  PRO A 157     -20.018   3.380  -4.829  1.00 11.43           H  
ATOM   2315  N   PHE A 158     -20.901  -0.258  -2.158  1.00 11.29           N  
ATOM   2316  CA  PHE A 158     -20.915  -1.544  -1.481  1.00 11.29           C  
ATOM   2317  C   PHE A 158     -20.604  -1.333   0.004  1.00 11.29           C  
ATOM   2318  O   PHE A 158     -19.604  -1.818   0.534  1.00 11.29           O  
ATOM   2319  CB  PHE A 158     -19.899  -2.440  -2.179  1.00 11.29           C  
ATOM   2320  CG  PHE A 158     -20.280  -2.650  -3.635  1.00 11.29           C  
ATOM   2321  CD1 PHE A 158     -21.581  -2.402  -4.073  1.00 11.29           C  
ATOM   2322  CD2 PHE A 158     -19.339  -3.030  -4.574  1.00 11.29           C  
ATOM   2323  CE1 PHE A 158     -21.933  -2.549  -5.394  1.00 11.29           C  
ATOM   2324  CE2 PHE A 158     -19.689  -3.174  -5.910  1.00 11.29           C  
ATOM   2325  CZ  PHE A 158     -20.993  -2.937  -6.315  1.00 11.29           C  
ATOM   2326  H   PHE A 158     -20.041   0.060  -2.571  1.00 11.29           H  
ATOM   2327  HA  PHE A 158     -21.908  -1.986  -1.567  1.00 11.29           H  
ATOM   2328 1HB  PHE A 158     -18.911  -1.981  -2.139  1.00 11.29           H  
ATOM   2329 2HB  PHE A 158     -19.845  -3.410  -1.688  1.00 11.29           H  
ATOM   2330  HD1 PHE A 158     -22.330  -2.086  -3.357  1.00 11.29           H  
ATOM   2331  HD2 PHE A 158     -18.314  -3.215  -4.255  1.00 11.29           H  
ATOM   2332  HE1 PHE A 158     -22.956  -2.356  -5.708  1.00 11.29           H  
ATOM   2333  HE2 PHE A 158     -18.939  -3.478  -6.641  1.00 11.29           H  
ATOM   2334  HZ  PHE A 158     -21.272  -3.053  -7.362  1.00 11.29           H  
ATOM   2335  N   ASP A 159     -21.478  -0.556   0.636  1.00 11.25           N  
ATOM   2336  CA  ASP A 159     -21.417  -0.158   2.040  1.00 11.25           C  
ATOM   2337  C   ASP A 159     -22.190  -1.149   2.888  1.00 11.25           C  
ATOM   2338  O   ASP A 159     -22.627  -2.178   2.387  1.00 11.25           O  
ATOM   2339  CB  ASP A 159     -21.892   1.298   2.227  1.00 11.25           C  
ATOM   2340  CG  ASP A 159     -23.322   1.597   1.979  1.00 11.25           C  
ATOM   2341  OD1 ASP A 159     -24.118   0.680   1.999  1.00 11.25           O  
ATOM   2342  OD2 ASP A 159     -23.635   2.781   1.781  1.00 11.25           O  
ATOM   2343  H   ASP A 159     -22.250  -0.229   0.060  1.00 11.25           H  
ATOM   2344  HA  ASP A 159     -20.378  -0.200   2.360  1.00 11.25           H  
ATOM   2345 1HB  ASP A 159     -21.726   1.578   3.239  1.00 11.25           H  
ATOM   2346 2HB  ASP A 159     -21.286   1.960   1.590  1.00 11.25           H  
ATOM   2347  N   THR A 160     -22.467  -0.829   4.144  1.00 11.28           N  
ATOM   2348  CA  THR A 160     -23.112  -1.789   5.044  1.00 11.28           C  
ATOM   2349  C   THR A 160     -24.530  -2.260   4.660  1.00 11.28           C  
ATOM   2350  O   THR A 160     -25.136  -3.016   5.408  1.00 11.28           O  
ATOM   2351  CB  THR A 160     -23.161  -1.228   6.464  1.00 11.28           C  
ATOM   2352  OG1 THR A 160     -23.874   0.018   6.463  1.00 11.28           O  
ATOM   2353  CG2 THR A 160     -21.760  -1.022   6.980  1.00 11.28           C  
ATOM   2354  H   THR A 160     -22.163   0.059   4.512  1.00 11.28           H  
ATOM   2355  HA  THR A 160     -22.478  -2.676   5.066  1.00 11.28           H  
ATOM   2356  HB  THR A 160     -23.686  -1.930   7.108  1.00 11.28           H  
ATOM   2357  HG1 THR A 160     -24.683  -0.079   5.946  1.00 11.28           H  
ATOM   2358 1HG2 THR A 160     -21.793  -0.620   7.987  1.00 11.28           H  
ATOM   2359 2HG2 THR A 160     -21.226  -1.973   6.986  1.00 11.28           H  
ATOM   2360 3HG2 THR A 160     -21.251  -0.329   6.331  1.00 11.28           H  
ATOM   2361  N   LYS A 161     -25.028  -1.887   3.479  1.00 11.38           N  
ATOM   2362  CA  LYS A 161     -26.299  -2.394   2.944  1.00 11.38           C  
ATOM   2363  C   LYS A 161     -26.109  -3.700   2.141  1.00 11.38           C  
ATOM   2364  O   LYS A 161     -27.024  -4.155   1.454  1.00 11.38           O  
ATOM   2365  CB  LYS A 161     -26.951  -1.323   2.091  1.00 11.38           C  
ATOM   2366  CG  LYS A 161     -26.256  -1.017   0.778  1.00 11.38           C  
ATOM   2367  CD  LYS A 161     -26.817   0.297   0.242  1.00 11.38           C  
ATOM   2368  CE  LYS A 161     -26.118   0.811  -0.957  1.00 11.38           C  
ATOM   2369  NZ  LYS A 161     -26.563   2.176  -1.259  1.00 11.38           N  
ATOM   2370  H   LYS A 161     -24.507  -1.200   2.909  1.00 11.38           H  
ATOM   2371  HA  LYS A 161     -26.961  -2.615   3.782  1.00 11.38           H  
ATOM   2372 1HB  LYS A 161     -27.974  -1.617   1.868  1.00 11.38           H  
ATOM   2373 2HB  LYS A 161     -26.996  -0.391   2.647  1.00 11.38           H  
ATOM   2374 1HG  LYS A 161     -25.184  -0.981   0.900  1.00 11.38           H  
ATOM   2375 2HG  LYS A 161     -26.478  -1.807   0.069  1.00 11.38           H  
ATOM   2376 1HD  LYS A 161     -27.860   0.173  -0.031  1.00 11.38           H  
ATOM   2377 2HD  LYS A 161     -26.750   1.052   1.027  1.00 11.38           H  
ATOM   2378 1HE  LYS A 161     -25.066   0.824  -0.776  1.00 11.38           H  
ATOM   2379 2HE  LYS A 161     -26.335   0.173  -1.810  1.00 11.38           H  
ATOM   2380 1HZ  LYS A 161     -26.098   2.521  -2.074  1.00 11.38           H  
ATOM   2381 2HZ  LYS A 161     -27.575   2.187  -1.404  1.00 11.38           H  
ATOM   2382 3HZ  LYS A 161     -26.350   2.767  -0.468  1.00 11.38           H  
ATOM   2383  N   ILE A 162     -24.928  -4.318   2.258  1.00 11.50           N  
ATOM   2384  CA  ILE A 162     -24.616  -5.567   1.553  1.00 11.50           C  
ATOM   2385  C   ILE A 162     -25.650  -6.666   1.815  1.00 11.50           C  
ATOM   2386  O   ILE A 162     -25.918  -7.007   2.961  1.00 11.50           O  
ATOM   2387  CB  ILE A 162     -23.265  -6.153   2.040  1.00 11.50           C  
ATOM   2388  CG1 ILE A 162     -22.107  -5.240   1.808  1.00 11.50           C  
ATOM   2389  CG2 ILE A 162     -22.998  -7.392   1.377  1.00 11.50           C  
ATOM   2390  CD1 ILE A 162     -21.897  -4.823   0.378  1.00 11.50           C  
ATOM   2391  H   ILE A 162     -24.201  -3.846   2.795  1.00 11.50           H  
ATOM   2392  HA  ILE A 162     -24.575  -5.364   0.491  1.00 11.50           H  
ATOM   2393  HB  ILE A 162     -23.316  -6.332   3.114  1.00 11.50           H  
ATOM   2394 1HG1 ILE A 162     -22.218  -4.402   2.435  1.00 11.50           H  
ATOM   2395 2HG1 ILE A 162     -21.214  -5.771   2.128  1.00 11.50           H  
ATOM   2396 1HG2 ILE A 162     -22.064  -7.786   1.722  1.00 11.50           H  
ATOM   2397 2HG2 ILE A 162     -23.782  -8.121   1.559  1.00 11.50           H  
ATOM   2398 3HG2 ILE A 162     -22.934  -7.173   0.332  1.00 11.50           H  
ATOM   2399 1HD1 ILE A 162     -21.019  -4.193   0.323  1.00 11.50           H  
ATOM   2400 2HD1 ILE A 162     -21.752  -5.703  -0.231  1.00 11.50           H  
ATOM   2401 3HD1 ILE A 162     -22.763  -4.272   0.029  1.00 11.50           H  
ATOM   2402  N   VAL A 163     -26.196  -7.247   0.746  1.00 11.65           N  
ATOM   2403  CA  VAL A 163     -27.223  -8.293   0.795  1.00 11.65           C  
ATOM   2404  C   VAL A 163     -26.621  -9.694   0.994  1.00 11.65           C  
ATOM   2405  O   VAL A 163     -25.715 -10.089   0.263  1.00 11.65           O  
ATOM   2406  CB  VAL A 163     -28.051  -8.224  -0.504  1.00 11.65           C  
ATOM   2407  CG1 VAL A 163     -29.104  -9.345  -0.580  1.00 11.65           C  
ATOM   2408  CG2 VAL A 163     -28.720  -6.862  -0.576  1.00 11.65           C  
ATOM   2409  H   VAL A 163     -25.905  -6.914  -0.161  1.00 11.65           H  
ATOM   2410  HA  VAL A 163     -27.885  -8.079   1.636  1.00 11.65           H  
ATOM   2411  HB  VAL A 163     -27.380  -8.343  -1.353  1.00 11.65           H  
ATOM   2412 1HG1 VAL A 163     -29.663  -9.261  -1.515  1.00 11.65           H  
ATOM   2413 2HG1 VAL A 163     -28.616 -10.288  -0.553  1.00 11.65           H  
ATOM   2414 3HG1 VAL A 163     -29.797  -9.262   0.258  1.00 11.65           H  
ATOM   2415 1HG2 VAL A 163     -29.280  -6.801  -1.490  1.00 11.65           H  
ATOM   2416 2HG2 VAL A 163     -29.395  -6.738   0.266  1.00 11.65           H  
ATOM   2417 3HG2 VAL A 163     -27.965  -6.072  -0.555  1.00 11.65           H  
ATOM   2418  N   VAL A 164     -27.160 -10.463   1.952  1.00 11.81           N  
ATOM   2419  CA  VAL A 164     -26.654 -11.803   2.303  1.00 11.81           C  
ATOM   2420  C   VAL A 164     -26.618 -12.793   1.155  1.00 11.81           C  
ATOM   2421  O   VAL A 164     -25.768 -13.685   1.109  1.00 11.81           O  
ATOM   2422  CB  VAL A 164     -27.482 -12.411   3.457  1.00 11.81           C  
ATOM   2423  CG1 VAL A 164     -28.856 -12.772   3.008  1.00 11.81           C  
ATOM   2424  CG2 VAL A 164     -26.762 -13.608   4.006  1.00 11.81           C  
ATOM   2425  H   VAL A 164     -27.924 -10.085   2.496  1.00 11.81           H  
ATOM   2426  HA  VAL A 164     -25.631 -11.681   2.647  1.00 11.81           H  
ATOM   2427  HB  VAL A 164     -27.605 -11.699   4.212  1.00 11.81           H  
ATOM   2428 1HG1 VAL A 164     -29.413 -13.170   3.855  1.00 11.81           H  
ATOM   2429 2HG1 VAL A 164     -29.357 -11.884   2.629  1.00 11.81           H  
ATOM   2430 3HG1 VAL A 164     -28.809 -13.525   2.241  1.00 11.81           H  
ATOM   2431 1HG2 VAL A 164     -27.335 -14.026   4.833  1.00 11.81           H  
ATOM   2432 2HG2 VAL A 164     -26.652 -14.359   3.223  1.00 11.81           H  
ATOM   2433 3HG2 VAL A 164     -25.778 -13.307   4.362  1.00 11.81           H  
ATOM   2434  N   GLY A 165     -27.506 -12.606   0.194  1.00 12.00           N  
ATOM   2435  CA  GLY A 165     -27.587 -13.464  -0.968  1.00 12.00           C  
ATOM   2436  C   GLY A 165     -26.331 -13.401  -1.805  1.00 12.00           C  
ATOM   2437  O   GLY A 165     -26.075 -14.300  -2.602  1.00 12.00           O  
ATOM   2438  H   GLY A 165     -28.153 -11.846   0.295  1.00 12.00           H  
ATOM   2439 1HA  GLY A 165     -27.760 -14.492  -0.646  1.00 12.00           H  
ATOM   2440 2HA  GLY A 165     -28.433 -13.177  -1.566  1.00 12.00           H  
ATOM   2441  N   GLY A 166     -25.501 -12.371  -1.590  1.00 12.22           N  
ATOM   2442  CA  GLY A 166     -24.247 -12.218  -2.307  1.00 12.22           C  
ATOM   2443  C   GLY A 166     -23.361 -13.444  -2.095  1.00 12.22           C  
ATOM   2444  O   GLY A 166     -22.528 -13.766  -2.940  1.00 12.22           O  
ATOM   2445  H   GLY A 166     -25.735 -11.659  -0.900  1.00 12.22           H  
ATOM   2446 1HA  GLY A 166     -24.443 -12.077  -3.369  1.00 12.22           H  
ATOM   2447 2HA  GLY A 166     -23.738 -11.321  -1.950  1.00 12.22           H  
ATOM   2448  N   GLY A 167     -23.558 -14.162  -0.979  1.00 12.46           N  
ATOM   2449  CA  GLY A 167     -22.789 -15.363  -0.679  1.00 12.46           C  
ATOM   2450  C   GLY A 167     -22.978 -16.447  -1.743  1.00 12.46           C  
ATOM   2451  O   GLY A 167     -22.144 -17.345  -1.873  1.00 12.46           O  
ATOM   2452  H   GLY A 167     -24.280 -13.873  -0.317  1.00 12.46           H  
ATOM   2453 1HA  GLY A 167     -21.735 -15.114  -0.603  1.00 12.46           H  
ATOM   2454 2HA  GLY A 167     -23.095 -15.748   0.293  1.00 12.46           H  
ATOM   2455  N   GLY A 168     -24.098 -16.383  -2.472  1.00 12.70           N  
ATOM   2456  CA  GLY A 168     -24.423 -17.321  -3.530  1.00 12.70           C  
ATOM   2457  C   GLY A 168     -24.136 -16.753  -4.923  1.00 12.70           C  
ATOM   2458  O   GLY A 168     -24.522 -17.360  -5.921  1.00 12.70           O  
ATOM   2459  H   GLY A 168     -24.747 -15.614  -2.321  1.00 12.70           H  
ATOM   2460 1HA  GLY A 168     -23.856 -18.240  -3.386  1.00 12.70           H  
ATOM   2461 2HA  GLY A 168     -25.478 -17.582  -3.458  1.00 12.70           H  
ATOM   2462  N   GLY A 169     -23.511 -15.573  -5.006  1.00 12.90           N  
ATOM   2463  CA  GLY A 169     -23.251 -14.953  -6.304  1.00 12.90           C  
ATOM   2464  C   GLY A 169     -21.917 -15.439  -6.843  1.00 12.90           C  
ATOM   2465  O   GLY A 169     -21.285 -16.300  -6.229  1.00 12.90           O  
ATOM   2466  H   GLY A 169     -23.193 -15.090  -4.167  1.00 12.90           H  
ATOM   2467 1HA  GLY A 169     -24.051 -15.202  -7.004  1.00 12.90           H  
ATOM   2468 2HA  GLY A 169     -23.240 -13.872  -6.195  1.00 12.90           H  
ATOM   2469  N   SER A 170     -21.488 -14.923  -7.996  1.00 13.06           N  
ATOM   2470  CA  SER A 170     -20.214 -15.396  -8.542  1.00 13.06           C  
ATOM   2471  C   SER A 170     -19.461 -14.489  -9.519  1.00 13.06           C  
ATOM   2472  O   SER A 170     -18.472 -14.931 -10.102  1.00 13.06           O  
ATOM   2473  CB  SER A 170     -20.391 -16.774  -9.145  1.00 13.06           C  
ATOM   2474  OG  SER A 170     -21.354 -16.777 -10.150  1.00 13.06           O  
ATOM   2475  H   SER A 170     -22.031 -14.200  -8.469  1.00 13.06           H  
ATOM   2476  HA  SER A 170     -19.548 -15.528  -7.688  1.00 13.06           H  
ATOM   2477 1HB  SER A 170     -19.436 -17.081  -9.569  1.00 13.06           H  
ATOM   2478 2HB  SER A 170     -20.647 -17.504  -8.379  1.00 13.06           H  
ATOM   2479  HG  SER A 170     -22.131 -17.236  -9.756  1.00 13.06           H  
ATOM   2480  N   TYR A 171     -19.896 -13.251  -9.725  1.00 13.14           N  
ATOM   2481  CA  TYR A 171     -19.211 -12.393 -10.704  1.00 13.14           C  
ATOM   2482  C   TYR A 171     -17.698 -12.359 -10.484  1.00 13.14           C  
ATOM   2483  O   TYR A 171     -17.224 -12.029  -9.398  1.00 13.14           O  
ATOM   2484  CB  TYR A 171     -19.837 -11.006 -10.659  1.00 13.14           C  
ATOM   2485  CG  TYR A 171     -19.278  -9.976 -11.595  1.00 13.14           C  
ATOM   2486  CD1 TYR A 171     -19.172 -10.234 -12.942  1.00 13.14           C  
ATOM   2487  CD2 TYR A 171     -18.972  -8.732 -11.109  1.00 13.14           C  
ATOM   2488  CE1 TYR A 171     -18.738  -9.247 -13.804  1.00 13.14           C  
ATOM   2489  CE2 TYR A 171     -18.553  -7.740 -11.961  1.00 13.14           C  
ATOM   2490  CZ  TYR A 171     -18.433  -7.992 -13.302  1.00 13.14           C  
ATOM   2491  OH  TYR A 171     -18.010  -6.993 -14.150  1.00 13.14           O  
ATOM   2492  H   TYR A 171     -20.738 -12.911  -9.265  1.00 13.14           H  
ATOM   2493  HA  TYR A 171     -19.385 -12.786 -11.694  1.00 13.14           H  
ATOM   2494 1HB  TYR A 171     -20.904 -11.100 -10.872  1.00 13.14           H  
ATOM   2495 2HB  TYR A 171     -19.750 -10.613  -9.648  1.00 13.14           H  
ATOM   2496  HD1 TYR A 171     -19.440 -11.210 -13.316  1.00 13.14           H  
ATOM   2497  HD2 TYR A 171     -19.077  -8.530 -10.049  1.00 13.14           H  
ATOM   2498  HE1 TYR A 171     -18.654  -9.445 -14.867  1.00 13.14           H  
ATOM   2499  HE2 TYR A 171     -18.321  -6.749 -11.567  1.00 13.14           H  
ATOM   2500  HH  TYR A 171     -18.043  -7.309 -15.057  1.00 13.14           H  
ATOM   2501  N   LYS A 172     -16.925 -12.685 -11.530  1.00 13.15           N  
ATOM   2502  CA  LYS A 172     -15.469 -12.726 -11.416  1.00 13.15           C  
ATOM   2503  C   LYS A 172     -14.815 -11.352 -11.439  1.00 13.15           C  
ATOM   2504  O   LYS A 172     -13.727 -11.164 -10.892  1.00 13.15           O  
ATOM   2505  CB  LYS A 172     -14.902 -13.542 -12.574  1.00 13.15           C  
ATOM   2506  CG  LYS A 172     -15.242 -15.024 -12.530  1.00 13.15           C  
ATOM   2507  CD  LYS A 172     -14.703 -15.743 -13.761  1.00 13.15           C  
ATOM   2508  CE  LYS A 172     -15.068 -17.215 -13.749  1.00 13.15           C  
ATOM   2509  NZ  LYS A 172     -14.636 -17.901 -14.991  1.00 13.15           N  
ATOM   2510  H   LYS A 172     -17.341 -12.973 -12.419  1.00 13.15           H  
ATOM   2511  HA  LYS A 172     -15.215 -13.206 -10.470  1.00 13.15           H  
ATOM   2512 1HB  LYS A 172     -15.287 -13.143 -13.515  1.00 13.15           H  
ATOM   2513 2HB  LYS A 172     -13.819 -13.443 -12.596  1.00 13.15           H  
ATOM   2514 1HG  LYS A 172     -14.818 -15.470 -11.635  1.00 13.15           H  
ATOM   2515 2HG  LYS A 172     -16.328 -15.143 -12.497  1.00 13.15           H  
ATOM   2516 1HD  LYS A 172     -15.137 -15.284 -14.654  1.00 13.15           H  
ATOM   2517 2HD  LYS A 172     -13.622 -15.638 -13.806  1.00 13.15           H  
ATOM   2518 1HE  LYS A 172     -14.589 -17.695 -12.897  1.00 13.15           H  
ATOM   2519 2HE  LYS A 172     -16.151 -17.312 -13.648  1.00 13.15           H  
ATOM   2520 1HZ  LYS A 172     -14.900 -18.875 -14.946  1.00 13.15           H  
ATOM   2521 2HZ  LYS A 172     -15.094 -17.462 -15.781  1.00 13.15           H  
ATOM   2522 3HZ  LYS A 172     -13.634 -17.827 -15.094  1.00 13.15           H  
ATOM   2523  N   GLY A 173     -15.484 -10.419 -12.104  1.00 13.08           N  
ATOM   2524  CA  GLY A 173     -15.016  -9.062 -12.376  1.00 13.08           C  
ATOM   2525  C   GLY A 173     -13.944  -8.497 -11.442  1.00 13.08           C  
ATOM   2526  O   GLY A 173     -12.775  -8.438 -11.822  1.00 13.08           O  
ATOM   2527  H   GLY A 173     -16.386 -10.689 -12.471  1.00 13.08           H  
ATOM   2528 1HA  GLY A 173     -14.620  -9.049 -13.391  1.00 13.08           H  
ATOM   2529 2HA  GLY A 173     -15.860  -8.391 -12.405  1.00 13.08           H  
ATOM   2530  N   PRO A 174     -14.316  -8.031 -10.240  1.00 12.93           N  
ATOM   2531  CA  PRO A 174     -13.470  -7.380  -9.261  1.00 12.93           C  
ATOM   2532  C   PRO A 174     -12.676  -8.308  -8.350  1.00 12.93           C  
ATOM   2533  O   PRO A 174     -12.178  -7.853  -7.312  1.00 12.93           O  
ATOM   2534  CB  PRO A 174     -14.497  -6.605  -8.448  1.00 12.93           C  
ATOM   2535  CG  PRO A 174     -15.703  -7.523  -8.440  1.00 12.93           C  
ATOM   2536  CD  PRO A 174     -15.721  -8.136  -9.816  1.00 12.93           C  
ATOM   2537  HA  PRO A 174     -12.791  -6.689  -9.782  1.00 12.93           H  
ATOM   2538 1HB  PRO A 174     -14.087  -6.386  -7.471  1.00 12.93           H  
ATOM   2539 2HB  PRO A 174     -14.700  -5.638  -8.931  1.00 12.93           H  
ATOM   2540 1HG  PRO A 174     -15.582  -8.296  -7.666  1.00 12.93           H  
ATOM   2541 2HG  PRO A 174     -16.623  -6.974  -8.201  1.00 12.93           H  
ATOM   2542 1HD  PRO A 174     -16.061  -9.184  -9.759  1.00 12.93           H  
ATOM   2543 2HD  PRO A 174     -16.343  -7.520 -10.434  1.00 12.93           H  
ATOM   2544  N   GLY A 175     -12.600  -9.604  -8.657  1.00 12.71           N  
ATOM   2545  CA  GLY A 175     -11.869 -10.482  -7.761  1.00 12.71           C  
ATOM   2546  C   GLY A 175     -12.524 -10.426  -6.374  1.00 12.71           C  
ATOM   2547  O   GLY A 175     -13.736 -10.638  -6.271  1.00 12.71           O  
ATOM   2548  H   GLY A 175     -13.012  -9.989  -9.512  1.00 12.71           H  
ATOM   2549 1HA  GLY A 175     -11.902 -11.502  -8.148  1.00 12.71           H  
ATOM   2550 2HA  GLY A 175     -10.833 -10.172  -7.757  1.00 12.71           H  
ATOM   2551  N   PRO A 176     -11.769 -10.108  -5.296  1.00 12.44           N  
ATOM   2552  CA  PRO A 176     -12.212  -9.994  -3.918  1.00 12.44           C  
ATOM   2553  C   PRO A 176     -13.410  -9.077  -3.756  1.00 12.44           C  
ATOM   2554  O   PRO A 176     -14.157  -9.213  -2.789  1.00 12.44           O  
ATOM   2555  CB  PRO A 176     -11.000  -9.406  -3.212  1.00 12.44           C  
ATOM   2556  CG  PRO A 176      -9.845  -9.859  -4.013  1.00 12.44           C  
ATOM   2557  CD  PRO A 176     -10.324  -9.863  -5.448  1.00 12.44           C  
ATOM   2558  HA  PRO A 176     -12.437 -11.005  -3.529  1.00 12.44           H  
ATOM   2559 1HB  PRO A 176     -11.088  -8.307  -3.192  1.00 12.44           H  
ATOM   2560 2HB  PRO A 176     -10.971  -9.735  -2.172  1.00 12.44           H  
ATOM   2561 1HG  PRO A 176      -9.032  -9.161  -3.844  1.00 12.44           H  
ATOM   2562 2HG  PRO A 176      -9.496 -10.848  -3.672  1.00 12.44           H  
ATOM   2563 1HD  PRO A 176     -10.135  -8.887  -5.930  1.00 12.44           H  
ATOM   2564 2HD  PRO A 176      -9.826 -10.702  -5.950  1.00 12.44           H  
ATOM   2565  N   GLY A 177     -13.634  -8.153  -4.701  1.00 12.13           N  
ATOM   2566  CA  GLY A 177     -14.784  -7.267  -4.572  1.00 12.13           C  
ATOM   2567  C   GLY A 177     -16.075  -8.081  -4.420  1.00 12.13           C  
ATOM   2568  O   GLY A 177     -17.018  -7.628  -3.773  1.00 12.13           O  
ATOM   2569  H   GLY A 177     -13.023  -8.058  -5.512  1.00 12.13           H  
ATOM   2570 1HA  GLY A 177     -14.651  -6.624  -3.702  1.00 12.13           H  
ATOM   2571 2HA  GLY A 177     -14.858  -6.623  -5.439  1.00 12.13           H  
ATOM   2572  N   THR A 178     -16.134  -9.277  -5.010  1.00 11.80           N  
ATOM   2573  CA  THR A 178     -17.319 -10.103  -4.860  1.00 11.80           C  
ATOM   2574  C   THR A 178     -17.461 -10.531  -3.396  1.00 11.80           C  
ATOM   2575  O   THR A 178     -18.574 -10.671  -2.893  1.00 11.80           O  
ATOM   2576  CB  THR A 178     -17.377 -11.248  -5.876  1.00 11.80           C  
ATOM   2577  OG1 THR A 178     -17.425 -10.660  -7.182  1.00 11.80           O  
ATOM   2578  CG2 THR A 178     -18.652 -12.089  -5.672  1.00 11.80           C  
ATOM   2579  H   THR A 178     -15.329  -9.636  -5.529  1.00 11.80           H  
ATOM   2580  HA  THR A 178     -18.177  -9.485  -5.085  1.00 11.80           H  
ATOM   2581  HB  THR A 178     -16.486 -11.868  -5.787  1.00 11.80           H  
ATOM   2582  HG1 THR A 178     -17.291 -11.336  -7.871  1.00 11.80           H  
ATOM   2583 1HG2 THR A 178     -18.688 -12.880  -6.426  1.00 11.80           H  
ATOM   2584 2HG2 THR A 178     -18.644 -12.535  -4.676  1.00 11.80           H  
ATOM   2585 3HG2 THR A 178     -19.530 -11.451  -5.774  1.00 11.80           H  
ATOM   2586  N   LEU A 179     -16.344 -10.800  -2.716  1.00 11.48           N  
ATOM   2587  CA  LEU A 179     -16.411 -11.178  -1.312  1.00 11.48           C  
ATOM   2588  C   LEU A 179     -17.036 -10.006  -0.549  1.00 11.48           C  
ATOM   2589  O   LEU A 179     -17.812 -10.215   0.381  1.00 11.48           O  
ATOM   2590  CB  LEU A 179     -15.032 -11.535  -0.740  1.00 11.48           C  
ATOM   2591  CG  LEU A 179     -15.049 -12.067   0.699  1.00 11.48           C  
ATOM   2592  CD1 LEU A 179     -15.904 -13.325   0.742  1.00 11.48           C  
ATOM   2593  CD2 LEU A 179     -13.632 -12.369   1.150  1.00 11.48           C  
ATOM   2594  H   LEU A 179     -15.440 -10.646  -3.139  1.00 11.48           H  
ATOM   2595  HA  LEU A 179     -17.061 -12.043  -1.211  1.00 11.48           H  
ATOM   2596 1HB  LEU A 179     -14.564 -12.284  -1.378  1.00 11.48           H  
ATOM   2597 2HB  LEU A 179     -14.410 -10.639  -0.748  1.00 11.48           H  
ATOM   2598  HG  LEU A 179     -15.492 -11.318   1.359  1.00 11.48           H  
ATOM   2599 1HD1 LEU A 179     -15.941 -13.704   1.748  1.00 11.48           H  
ATOM   2600 2HD1 LEU A 179     -16.914 -13.084   0.416  1.00 11.48           H  
ATOM   2601 3HD1 LEU A 179     -15.477 -14.077   0.079  1.00 11.48           H  
ATOM   2602 1HD2 LEU A 179     -13.633 -12.734   2.146  1.00 11.48           H  
ATOM   2603 2HD2 LEU A 179     -13.205 -13.121   0.494  1.00 11.48           H  
ATOM   2604 3HD2 LEU A 179     -13.035 -11.456   1.108  1.00 11.48           H  
ATOM   2605  N   SER A 180     -16.703  -8.766  -0.959  1.00 11.20           N  
ATOM   2606  CA  SER A 180     -17.309  -7.587  -0.331  1.00 11.20           C  
ATOM   2607  C   SER A 180     -18.823  -7.631  -0.583  1.00 11.20           C  
ATOM   2608  O   SER A 180     -19.619  -7.403   0.320  1.00 11.20           O  
ATOM   2609  CB  SER A 180     -16.706  -6.272  -0.854  1.00 11.20           C  
ATOM   2610  OG  SER A 180     -15.326  -6.130  -0.521  1.00 11.20           O  
ATOM   2611  H   SER A 180     -16.020  -8.669  -1.712  1.00 11.20           H  
ATOM   2612  HA  SER A 180     -17.170  -7.640   0.730  1.00 11.20           H  
ATOM   2613 1HB  SER A 180     -16.820  -6.224  -1.913  1.00 11.20           H  
ATOM   2614 2HB  SER A 180     -17.262  -5.433  -0.444  1.00 11.20           H  
ATOM   2615  HG  SER A 180     -15.254  -5.541   0.275  1.00 11.20           H  
ATOM   2616  N   LEU A 181     -19.239  -8.034  -1.785  1.00 11.00           N  
ATOM   2617  CA  LEU A 181     -20.673  -8.115  -2.094  1.00 11.00           C  
ATOM   2618  C   LEU A 181     -21.355  -9.171  -1.202  1.00 11.00           C  
ATOM   2619  O   LEU A 181     -22.548  -9.095  -0.924  1.00 11.00           O  
ATOM   2620  CB  LEU A 181     -20.898  -8.482  -3.563  1.00 11.00           C  
ATOM   2621  CG  LEU A 181     -20.380  -7.459  -4.560  1.00 11.00           C  
ATOM   2622  CD1 LEU A 181     -20.568  -7.951  -5.953  1.00 11.00           C  
ATOM   2623  CD2 LEU A 181     -21.068  -6.209  -4.385  1.00 11.00           C  
ATOM   2624  H   LEU A 181     -18.543  -8.218  -2.508  1.00 11.00           H  
ATOM   2625  HA  LEU A 181     -21.121  -7.148  -1.900  1.00 11.00           H  
ATOM   2626 1HB  LEU A 181     -20.440  -9.435  -3.776  1.00 11.00           H  
ATOM   2627 2HB  LEU A 181     -21.972  -8.577  -3.731  1.00 11.00           H  
ATOM   2628  HG  LEU A 181     -19.327  -7.317  -4.399  1.00 11.00           H  
ATOM   2629 1HD1 LEU A 181     -20.169  -7.210  -6.620  1.00 11.00           H  
ATOM   2630 2HD1 LEU A 181     -20.057  -8.889  -6.113  1.00 11.00           H  
ATOM   2631 3HD1 LEU A 181     -21.620  -8.077  -6.131  1.00 11.00           H  
ATOM   2632 1HD2 LEU A 181     -20.693  -5.520  -5.097  1.00 11.00           H  
ATOM   2633 2HD2 LEU A 181     -22.097  -6.381  -4.567  1.00 11.00           H  
ATOM   2634 3HD2 LEU A 181     -20.917  -5.827  -3.377  1.00 11.00           H  
ATOM   2635  N   ALA A 182     -20.595 -10.192  -0.805  1.00 10.88           N  
ATOM   2636  CA  ALA A 182     -21.050 -11.268   0.080  1.00 10.88           C  
ATOM   2637  C   ALA A 182     -20.857 -10.948   1.581  1.00 10.88           C  
ATOM   2638  O   ALA A 182     -21.211 -11.750   2.459  1.00 10.88           O  
ATOM   2639  CB  ALA A 182     -20.294 -12.539  -0.252  1.00 10.88           C  
ATOM   2640  H   ALA A 182     -19.636 -10.228  -1.148  1.00 10.88           H  
ATOM   2641  HA  ALA A 182     -22.112 -11.419  -0.092  1.00 10.88           H  
ATOM   2642 1HB  ALA A 182     -20.647 -13.343   0.380  1.00 10.88           H  
ATOM   2643 2HB  ALA A 182     -20.449 -12.797  -1.302  1.00 10.88           H  
ATOM   2644 3HB  ALA A 182     -19.239 -12.377  -0.074  1.00 10.88           H  
ATOM   2645  N   ALA A 183     -20.274  -9.800   1.903  1.00 10.84           N  
ATOM   2646  CA  ALA A 183     -19.931  -9.470   3.280  1.00 10.84           C  
ATOM   2647  C   ALA A 183     -21.120  -8.996   4.084  1.00 10.84           C  
ATOM   2648  O   ALA A 183     -21.280  -7.808   4.376  1.00 10.84           O  
ATOM   2649  CB  ALA A 183     -18.848  -8.433   3.299  1.00 10.84           C  
ATOM   2650  H   ALA A 183     -20.035  -9.125   1.181  1.00 10.84           H  
ATOM   2651  HA  ALA A 183     -19.552 -10.376   3.754  1.00 10.84           H  
ATOM   2652 1HB  ALA A 183     -18.551  -8.209   4.325  1.00 10.84           H  
ATOM   2653 2HB  ALA A 183     -18.003  -8.820   2.746  1.00 10.84           H  
ATOM   2654 3HB  ALA A 183     -19.214  -7.543   2.825  1.00 10.84           H  
ATOM   2655  N   TYR A 184     -21.942  -9.936   4.505  1.00 10.84           N  
ATOM   2656  CA  TYR A 184     -23.153  -9.589   5.237  1.00 10.84           C  
ATOM   2657  C   TYR A 184     -22.825  -9.204   6.673  1.00 10.84           C  
ATOM   2658  O   TYR A 184     -22.929  -9.995   7.616  1.00 10.84           O  
ATOM   2659  CB  TYR A 184     -24.153 -10.726   5.176  1.00 10.84           C  
ATOM   2660  CG  TYR A 184     -25.542 -10.363   5.671  1.00 10.84           C  
ATOM   2661  CD1 TYR A 184     -26.289  -9.487   4.932  1.00 10.84           C  
ATOM   2662  CD2 TYR A 184     -26.093 -10.960   6.793  1.00 10.84           C  
ATOM   2663  CE1 TYR A 184     -27.585  -9.177   5.287  1.00 10.84           C  
ATOM   2664  CE2 TYR A 184     -27.397 -10.660   7.154  1.00 10.84           C  
ATOM   2665  CZ  TYR A 184     -28.144  -9.769   6.395  1.00 10.84           C  
ATOM   2666  OH  TYR A 184     -29.442  -9.476   6.740  1.00 10.84           O  
ATOM   2667  H   TYR A 184     -21.741 -10.894   4.212  1.00 10.84           H  
ATOM   2668  HA  TYR A 184     -23.608  -8.718   4.758  1.00 10.84           H  
ATOM   2669 1HB  TYR A 184     -24.221 -11.063   4.159  1.00 10.84           H  
ATOM   2670 2HB  TYR A 184     -23.788 -11.562   5.772  1.00 10.84           H  
ATOM   2671  HD1 TYR A 184     -25.847  -9.048   4.055  1.00 10.84           H  
ATOM   2672  HD2 TYR A 184     -25.512 -11.670   7.379  1.00 10.84           H  
ATOM   2673  HE1 TYR A 184     -28.162  -8.484   4.683  1.00 10.84           H  
ATOM   2674  HE2 TYR A 184     -27.839 -11.132   8.030  1.00 10.84           H  
ATOM   2675  HH  TYR A 184     -29.820  -8.877   6.090  1.00 10.84           H  
ATOM   2676  N   HIS A 185     -22.383  -7.967   6.795  1.00 10.86           N  
ATOM   2677  CA  HIS A 185     -21.944  -7.342   8.026  1.00 10.86           C  
ATOM   2678  C   HIS A 185     -23.131  -7.309   8.997  1.00 10.86           C  
ATOM   2679  O   HIS A 185     -24.240  -7.039   8.547  1.00 10.86           O  
ATOM   2680  CB  HIS A 185     -21.494  -5.901   7.719  1.00 10.86           C  
ATOM   2681  CG  HIS A 185     -20.710  -5.244   8.797  1.00 10.86           C  
ATOM   2682  ND1 HIS A 185     -21.275  -4.739   9.945  1.00 10.86           N  
ATOM   2683  CD2 HIS A 185     -19.386  -5.013   8.896  1.00 10.86           C  
ATOM   2684  CE1 HIS A 185     -20.314  -4.238  10.713  1.00 10.86           C  
ATOM   2685  NE2 HIS A 185     -19.169  -4.386  10.094  1.00 10.86           N  
ATOM   2686  H   HIS A 185     -22.299  -7.446   5.923  1.00 10.86           H  
ATOM   2687  HA  HIS A 185     -21.106  -7.893   8.431  1.00 10.86           H  
ATOM   2688 1HB  HIS A 185     -20.898  -5.910   6.815  1.00 10.86           H  
ATOM   2689 2HB  HIS A 185     -22.370  -5.286   7.522  1.00 10.86           H  
ATOM   2690  HD2 HIS A 185     -18.636  -5.282   8.159  1.00 10.86           H  
ATOM   2691  HE1 HIS A 185     -20.445  -3.776  11.688  1.00 10.86           H  
ATOM   2692  HE2 HIS A 185     -18.267  -4.093  10.444  1.00 10.86           H  
ATOM   2693  N   PRO A 186     -22.945  -7.527  10.325  1.00 10.88           N  
ATOM   2694  CA  PRO A 186     -23.970  -7.418  11.372  1.00 10.88           C  
ATOM   2695  C   PRO A 186     -24.793  -6.118  11.274  1.00 10.88           C  
ATOM   2696  O   PRO A 186     -25.982  -6.092  11.636  1.00 10.88           O  
ATOM   2697  CB  PRO A 186     -23.121  -7.466  12.645  1.00 10.88           C  
ATOM   2698  CG  PRO A 186     -21.942  -8.346  12.267  1.00 10.88           C  
ATOM   2699  CD  PRO A 186     -21.628  -7.999  10.832  1.00 10.88           C  
ATOM   2700  HA  PRO A 186     -24.630  -8.292  11.315  1.00 10.88           H  
ATOM   2701 1HB  PRO A 186     -22.820  -6.449  12.933  1.00 10.88           H  
ATOM   2702 2HB  PRO A 186     -23.714  -7.877  13.476  1.00 10.88           H  
ATOM   2703 1HG  PRO A 186     -21.094  -8.148  12.942  1.00 10.88           H  
ATOM   2704 2HG  PRO A 186     -22.208  -9.404  12.392  1.00 10.88           H  
ATOM   2705 1HD  PRO A 186     -20.863  -7.230  10.790  1.00 10.88           H  
ATOM   2706 2HD  PRO A 186     -21.321  -8.921  10.323  1.00 10.88           H  
ATOM   2707  N   ILE A 187     -24.188  -5.043  10.776  1.00 10.88           N  
ATOM   2708  CA  ILE A 187     -24.945  -3.816  10.620  1.00 10.88           C  
ATOM   2709  C   ILE A 187     -26.118  -3.989   9.654  1.00 10.88           C  
ATOM   2710  O   ILE A 187     -27.169  -3.392   9.877  1.00 10.88           O  
ATOM   2711  CB  ILE A 187     -24.071  -2.625  10.197  1.00 10.88           C  
ATOM   2712  CG1 ILE A 187     -23.172  -2.215  11.357  1.00 10.88           C  
ATOM   2713  CG2 ILE A 187     -24.937  -1.485   9.751  1.00 10.88           C  
ATOM   2714  CD1 ILE A 187     -22.091  -1.235  10.964  1.00 10.88           C  
ATOM   2715  H   ILE A 187     -23.205  -5.053  10.498  1.00 10.88           H  
ATOM   2716  HA  ILE A 187     -25.359  -3.559  11.590  1.00 10.88           H  
ATOM   2717  HB  ILE A 187     -23.424  -2.924   9.375  1.00 10.88           H  
ATOM   2718 1HG1 ILE A 187     -23.785  -1.755  12.129  1.00 10.88           H  
ATOM   2719 2HG1 ILE A 187     -22.721  -3.104  11.772  1.00 10.88           H  
ATOM   2720 1HG2 ILE A 187     -24.312  -0.649   9.441  1.00 10.88           H  
ATOM   2721 2HG2 ILE A 187     -25.532  -1.822   8.914  1.00 10.88           H  
ATOM   2722 3HG2 ILE A 187     -25.588  -1.172  10.565  1.00 10.88           H  
ATOM   2723 1HD1 ILE A 187     -21.490  -0.988  11.838  1.00 10.88           H  
ATOM   2724 2HD1 ILE A 187     -21.456  -1.678  10.200  1.00 10.88           H  
ATOM   2725 3HD1 ILE A 187     -22.547  -0.330  10.570  1.00 10.88           H  
ATOM   2726  N   HIS A 188     -25.960  -4.746   8.564  1.00 10.85           N  
ATOM   2727  CA  HIS A 188     -27.064  -4.816   7.617  1.00 10.85           C  
ATOM   2728  C   HIS A 188     -28.362  -5.356   8.229  1.00 10.85           C  
ATOM   2729  O   HIS A 188     -29.379  -4.690   8.077  1.00 10.85           O  
ATOM   2730  CB  HIS A 188     -26.783  -5.584   6.332  1.00 10.85           C  
ATOM   2731  CG  HIS A 188     -27.963  -5.385   5.368  1.00 10.85           C  
ATOM   2732  ND1 HIS A 188     -27.959  -5.835   4.090  1.00 10.85           N  
ATOM   2733  CD2 HIS A 188     -29.139  -4.731   5.529  1.00 10.85           C  
ATOM   2734  CE1 HIS A 188     -29.074  -5.481   3.482  1.00 10.85           C  
ATOM   2735  NE2 HIS A 188     -29.820  -4.799   4.334  1.00 10.85           N  
ATOM   2736  H   HIS A 188     -25.117  -5.297   8.425  1.00 10.85           H  
ATOM   2737  HA  HIS A 188     -27.283  -3.807   7.291  1.00 10.85           H  
ATOM   2738 1HB  HIS A 188     -25.880  -5.232   5.862  1.00 10.85           H  
ATOM   2739 2HB  HIS A 188     -26.647  -6.630   6.512  1.00 10.85           H  
ATOM   2740  HD1 HIS A 188     -27.210  -6.325   3.650  1.00 10.85           H  
ATOM   2741  HD2 HIS A 188     -29.581  -4.199   6.358  1.00 10.85           H  
ATOM   2742  HE1 HIS A 188     -29.238  -5.751   2.442  1.00 10.85           H  
ATOM   2743  N   PRO A 189     -28.440  -6.540   8.893  1.00 10.82           N  
ATOM   2744  CA  PRO A 189     -29.683  -7.003   9.472  1.00 10.82           C  
ATOM   2745  C   PRO A 189     -30.176  -6.025  10.540  1.00 10.82           C  
ATOM   2746  O   PRO A 189     -31.389  -5.909  10.764  1.00 10.82           O  
ATOM   2747  CB  PRO A 189     -29.316  -8.387  10.030  1.00 10.82           C  
ATOM   2748  CG  PRO A 189     -27.818  -8.367  10.184  1.00 10.82           C  
ATOM   2749  CD  PRO A 189     -27.318  -7.467   9.070  1.00 10.82           C  
ATOM   2750  HA  PRO A 189     -30.426  -7.103   8.669  1.00 10.82           H  
ATOM   2751 1HB  PRO A 189     -29.831  -8.548  10.987  1.00 10.82           H  
ATOM   2752 2HB  PRO A 189     -29.661  -9.171   9.345  1.00 10.82           H  
ATOM   2753 1HG  PRO A 189     -27.550  -8.001  11.184  1.00 10.82           H  
ATOM   2754 2HG  PRO A 189     -27.409  -9.383  10.102  1.00 10.82           H  
ATOM   2755 1HD  PRO A 189     -26.465  -7.003   9.415  1.00 10.82           H  
ATOM   2756 2HD  PRO A 189     -27.123  -8.027   8.180  1.00 10.82           H  
ATOM   2757  N   THR A 190     -29.262  -5.245  11.147  1.00 10.82           N  
ATOM   2758  CA  THR A 190     -29.718  -4.235  12.089  1.00 10.82           C  
ATOM   2759  C   THR A 190     -30.498  -3.170  11.307  1.00 10.82           C  
ATOM   2760  O   THR A 190     -31.605  -2.783  11.691  1.00 10.82           O  
ATOM   2761  CB  THR A 190     -28.546  -3.596  12.855  1.00 10.82           C  
ATOM   2762  OG1 THR A 190     -27.857  -4.599  13.621  1.00 10.82           O  
ATOM   2763  CG2 THR A 190     -29.058  -2.520  13.754  1.00 10.82           C  
ATOM   2764  H   THR A 190     -28.254  -5.364  11.002  1.00 10.82           H  
ATOM   2765  HA  THR A 190     -30.392  -4.698  12.808  1.00 10.82           H  
ATOM   2766  HB  THR A 190     -27.855  -3.153  12.161  1.00 10.82           H  
ATOM   2767  HG1 THR A 190     -27.427  -5.232  13.012  1.00 10.82           H  
ATOM   2768 1HG2 THR A 190     -28.229  -2.058  14.287  1.00 10.82           H  
ATOM   2769 2HG2 THR A 190     -29.557  -1.781  13.142  1.00 10.82           H  
ATOM   2770 3HG2 THR A 190     -29.762  -2.939  14.470  1.00 10.82           H  
ATOM   2771  N   LEU A 191     -29.927  -2.742  10.176  1.00 10.89           N  
ATOM   2772  CA  LEU A 191     -30.545  -1.747   9.308  1.00 10.89           C  
ATOM   2773  C   LEU A 191     -31.846  -2.255   8.708  1.00 10.89           C  
ATOM   2774  O   LEU A 191     -32.819  -1.512   8.599  1.00 10.89           O  
ATOM   2775  CB  LEU A 191     -29.600  -1.387   8.158  1.00 10.89           C  
ATOM   2776  CG  LEU A 191     -28.360  -0.611   8.504  1.00 10.89           C  
ATOM   2777  CD1 LEU A 191     -27.455  -0.590   7.280  1.00 10.89           C  
ATOM   2778  CD2 LEU A 191     -28.752   0.794   8.917  1.00 10.89           C  
ATOM   2779  H   LEU A 191     -29.010  -3.112   9.927  1.00 10.89           H  
ATOM   2780  HA  LEU A 191     -30.750  -0.857   9.898  1.00 10.89           H  
ATOM   2781 1HB  LEU A 191     -29.279  -2.290   7.677  1.00 10.89           H  
ATOM   2782 2HB  LEU A 191     -30.157  -0.801   7.437  1.00 10.89           H  
ATOM   2783  HG  LEU A 191     -27.836  -1.087   9.320  1.00 10.89           H  
ATOM   2784 1HD1 LEU A 191     -26.550  -0.026   7.501  1.00 10.89           H  
ATOM   2785 2HD1 LEU A 191     -27.186  -1.599   7.002  1.00 10.89           H  
ATOM   2786 3HD1 LEU A 191     -27.980  -0.136   6.470  1.00 10.89           H  
ATOM   2787 1HD2 LEU A 191     -27.854   1.361   9.160  1.00 10.89           H  
ATOM   2788 2HD2 LEU A 191     -29.283   1.283   8.098  1.00 10.89           H  
ATOM   2789 3HD2 LEU A 191     -29.401   0.745   9.792  1.00 10.89           H  
ATOM   2790  N   LEU A 192     -31.889  -3.534   8.335  1.00 11.05           N  
ATOM   2791  CA  LEU A 192     -33.097  -4.094   7.743  1.00 11.05           C  
ATOM   2792  C   LEU A 192     -34.217  -4.005   8.766  1.00 11.05           C  
ATOM   2793  O   LEU A 192     -35.322  -3.550   8.451  1.00 11.05           O  
ATOM   2794  CB  LEU A 192     -32.882  -5.550   7.298  1.00 11.05           C  
ATOM   2795  CG  LEU A 192     -34.114  -6.255   6.652  1.00 11.05           C  
ATOM   2796  CD1 LEU A 192     -34.520  -5.524   5.379  1.00 11.05           C  
ATOM   2797  CD2 LEU A 192     -33.771  -7.703   6.333  1.00 11.05           C  
ATOM   2798  H   LEU A 192     -31.056  -4.108   8.437  1.00 11.05           H  
ATOM   2799  HA  LEU A 192     -33.374  -3.499   6.878  1.00 11.05           H  
ATOM   2800 1HB  LEU A 192     -32.057  -5.577   6.583  1.00 11.05           H  
ATOM   2801 2HB  LEU A 192     -32.593  -6.131   8.170  1.00 11.05           H  
ATOM   2802  HG  LEU A 192     -34.951  -6.218   7.350  1.00 11.05           H  
ATOM   2803 1HD1 LEU A 192     -35.395  -6.006   4.933  1.00 11.05           H  
ATOM   2804 2HD1 LEU A 192     -34.751  -4.502   5.620  1.00 11.05           H  
ATOM   2805 3HD1 LEU A 192     -33.695  -5.552   4.670  1.00 11.05           H  
ATOM   2806 1HD2 LEU A 192     -34.641  -8.192   5.885  1.00 11.05           H  
ATOM   2807 2HD2 LEU A 192     -32.937  -7.731   5.629  1.00 11.05           H  
ATOM   2808 3HD2 LEU A 192     -33.492  -8.222   7.249  1.00 11.05           H  
ATOM   2809  N   SER A 193     -33.920  -4.410  10.005  1.00 11.27           N  
ATOM   2810  CA  SER A 193     -34.898  -4.358  11.075  1.00 11.27           C  
ATOM   2811  C   SER A 193     -35.328  -2.914  11.328  1.00 11.27           C  
ATOM   2812  O   SER A 193     -36.520  -2.630  11.493  1.00 11.27           O  
ATOM   2813  CB  SER A 193     -34.302  -4.941  12.340  1.00 11.27           C  
ATOM   2814  OG  SER A 193     -34.009  -6.304  12.178  1.00 11.27           O  
ATOM   2815  H   SER A 193     -32.992  -4.786  10.212  1.00 11.27           H  
ATOM   2816  HA  SER A 193     -35.771  -4.940  10.781  1.00 11.27           H  
ATOM   2817 1HB  SER A 193     -33.390  -4.401  12.598  1.00 11.27           H  
ATOM   2818 2HB  SER A 193     -35.002  -4.810  13.161  1.00 11.27           H  
ATOM   2819  HG  SER A 193     -33.210  -6.330  11.609  1.00 11.27           H  
ATOM   2820  N   TYR A 194     -34.373  -1.977  11.314  1.00 11.51           N  
ATOM   2821  CA  TYR A 194     -34.747  -0.592  11.537  1.00 11.51           C  
ATOM   2822  C   TYR A 194     -35.686  -0.103  10.451  1.00 11.51           C  
ATOM   2823  O   TYR A 194     -36.716   0.501  10.745  1.00 11.51           O  
ATOM   2824  CB  TYR A 194     -33.520   0.324  11.526  1.00 11.51           C  
ATOM   2825  CG  TYR A 194     -32.632   0.252  12.733  1.00 11.51           C  
ATOM   2826  CD1 TYR A 194     -31.344   0.767  12.659  1.00 11.51           C  
ATOM   2827  CD2 TYR A 194     -33.090  -0.310  13.908  1.00 11.51           C  
ATOM   2828  CE1 TYR A 194     -30.526   0.736  13.765  1.00 11.51           C  
ATOM   2829  CE2 TYR A 194     -32.270  -0.349  15.016  1.00 11.51           C  
ATOM   2830  CZ  TYR A 194     -30.994   0.175  14.951  1.00 11.51           C  
ATOM   2831  OH  TYR A 194     -30.180   0.143  16.064  1.00 11.51           O  
ATOM   2832  H   TYR A 194     -33.394  -2.235  11.192  1.00 11.51           H  
ATOM   2833  HA  TYR A 194     -35.264  -0.513  12.492  1.00 11.51           H  
ATOM   2834 1HB  TYR A 194     -32.914   0.087  10.657  1.00 11.51           H  
ATOM   2835 2HB  TYR A 194     -33.848   1.354  11.408  1.00 11.51           H  
ATOM   2836  HD1 TYR A 194     -30.987   1.207  11.730  1.00 11.51           H  
ATOM   2837  HD2 TYR A 194     -34.100  -0.715  13.961  1.00 11.51           H  
ATOM   2838  HE1 TYR A 194     -29.520   1.150  13.710  1.00 11.51           H  
ATOM   2839  HE2 TYR A 194     -32.630  -0.787  15.944  1.00 11.51           H  
ATOM   2840  HH  TYR A 194     -29.300   0.448  15.827  1.00 11.51           H  
ATOM   2841  N   ARG A 195     -35.384  -0.440   9.198  1.00 11.73           N  
ATOM   2842  CA  ARG A 195     -36.212  -0.001   8.091  1.00 11.73           C  
ATOM   2843  C   ARG A 195     -37.606  -0.598   8.166  1.00 11.73           C  
ATOM   2844  O   ARG A 195     -38.593   0.073   7.859  1.00 11.73           O  
ATOM   2845  CB  ARG A 195     -35.586  -0.362   6.764  1.00 11.73           C  
ATOM   2846  CG  ARG A 195     -34.375   0.403   6.383  1.00 11.73           C  
ATOM   2847  CD  ARG A 195     -34.076   0.193   4.980  1.00 11.73           C  
ATOM   2848  NE  ARG A 195     -33.752  -1.177   4.623  1.00 11.73           N  
ATOM   2849  CZ  ARG A 195     -32.514  -1.704   4.589  1.00 11.73           C  
ATOM   2850  NH1 ARG A 195     -31.493  -0.948   4.890  1.00 11.73           N  
ATOM   2851  NH2 ARG A 195     -32.341  -2.979   4.238  1.00 11.73           N  
ATOM   2852  H   ARG A 195     -34.533  -0.967   9.009  1.00 11.73           H  
ATOM   2853  HA  ARG A 195     -36.299   1.084   8.144  1.00 11.73           H  
ATOM   2854 1HB  ARG A 195     -35.293  -1.405   6.785  1.00 11.73           H  
ATOM   2855 2HB  ARG A 195     -36.307  -0.220   5.970  1.00 11.73           H  
ATOM   2856 1HG  ARG A 195     -34.579   1.455   6.527  1.00 11.73           H  
ATOM   2857 2HG  ARG A 195     -33.520   0.115   6.973  1.00 11.73           H  
ATOM   2858 1HD  ARG A 195     -34.931   0.505   4.388  1.00 11.73           H  
ATOM   2859 2HD  ARG A 195     -33.218   0.799   4.741  1.00 11.73           H  
ATOM   2860  HE  ARG A 195     -34.520  -1.778   4.393  1.00 11.73           H  
ATOM   2861 1HH1 ARG A 195     -31.661   0.016   5.152  1.00 11.73           H  
ATOM   2862 2HH1 ARG A 195     -30.556  -1.317   4.848  1.00 11.73           H  
ATOM   2863 1HH2 ARG A 195     -33.141  -3.551   4.000  1.00 11.73           H  
ATOM   2864 2HH2 ARG A 195     -31.407  -3.413   4.219  1.00 11.73           H  
ATOM   2865  N   LYS A 196     -37.690  -1.863   8.582  1.00 11.90           N  
ATOM   2866  CA  LYS A 196     -38.968  -2.542   8.723  1.00 11.90           C  
ATOM   2867  C   LYS A 196     -39.849  -1.782   9.717  1.00 11.90           C  
ATOM   2868  O   LYS A 196     -41.046  -1.597   9.487  1.00 11.90           O  
ATOM   2869  CB  LYS A 196     -38.756  -3.985   9.192  1.00 11.90           C  
ATOM   2870  CG  LYS A 196     -40.026  -4.817   9.296  1.00 11.90           C  
ATOM   2871  CD  LYS A 196     -39.725  -6.237   9.772  1.00 11.90           C  
ATOM   2872  CE  LYS A 196     -41.000  -7.061   9.884  1.00 11.90           C  
ATOM   2873  NZ  LYS A 196     -40.742  -8.430  10.426  1.00 11.90           N  
ATOM   2874  H   LYS A 196     -36.834  -2.376   8.790  1.00 11.90           H  
ATOM   2875  HA  LYS A 196     -39.473  -2.551   7.758  1.00 11.90           H  
ATOM   2876 1HB  LYS A 196     -38.069  -4.491   8.508  1.00 11.90           H  
ATOM   2877 2HB  LYS A 196     -38.285  -3.977  10.172  1.00 11.90           H  
ATOM   2878 1HG  LYS A 196     -40.711  -4.342   9.998  1.00 11.90           H  
ATOM   2879 2HG  LYS A 196     -40.508  -4.866   8.316  1.00 11.90           H  
ATOM   2880 1HD  LYS A 196     -39.046  -6.715   9.078  1.00 11.90           H  
ATOM   2881 2HD  LYS A 196     -39.244  -6.193  10.747  1.00 11.90           H  
ATOM   2882 1HE  LYS A 196     -41.697  -6.547  10.542  1.00 11.90           H  
ATOM   2883 2HE  LYS A 196     -41.450  -7.152   8.893  1.00 11.90           H  
ATOM   2884 1HZ  LYS A 196     -41.615  -8.936  10.484  1.00 11.90           H  
ATOM   2885 2HZ  LYS A 196     -40.107  -8.932   9.823  1.00 11.90           H  
ATOM   2886 3HZ  LYS A 196     -40.337  -8.354  11.348  1.00 11.90           H  
ATOM   2887  N   LYS A 197     -39.247  -1.351  10.834  1.00 12.00           N  
ATOM   2888  CA  LYS A 197     -39.954  -0.609  11.876  1.00 12.00           C  
ATOM   2889  C   LYS A 197     -40.312   0.835  11.478  1.00 12.00           C  
ATOM   2890  O   LYS A 197     -41.397   1.322  11.813  1.00 12.00           O  
ATOM   2891  CB  LYS A 197     -39.113  -0.584  13.151  1.00 12.00           C  
ATOM   2892  CG  LYS A 197     -38.988  -1.929  13.858  1.00 12.00           C  
ATOM   2893  CD  LYS A 197     -38.115  -1.810  15.098  1.00 12.00           C  
ATOM   2894  CE  LYS A 197     -37.973  -3.146  15.806  1.00 12.00           C  
ATOM   2895  NZ  LYS A 197     -37.099  -3.047  17.009  1.00 12.00           N  
ATOM   2896  H   LYS A 197     -38.255  -1.561  10.968  1.00 12.00           H  
ATOM   2897  HA  LYS A 197     -40.886  -1.133  12.084  1.00 12.00           H  
ATOM   2898 1HB  LYS A 197     -38.102  -0.254  12.900  1.00 12.00           H  
ATOM   2899 2HB  LYS A 197     -39.529   0.137  13.850  1.00 12.00           H  
ATOM   2900 1HG  LYS A 197     -39.976  -2.286  14.143  1.00 12.00           H  
ATOM   2901 2HG  LYS A 197     -38.540  -2.651  13.174  1.00 12.00           H  
ATOM   2902 1HD  LYS A 197     -37.124  -1.455  14.804  1.00 12.00           H  
ATOM   2903 2HD  LYS A 197     -38.553  -1.086  15.784  1.00 12.00           H  
ATOM   2904 1HE  LYS A 197     -38.959  -3.494  16.112  1.00 12.00           H  
ATOM   2905 2HE  LYS A 197     -37.541  -3.870  15.114  1.00 12.00           H  
ATOM   2906 1HZ  LYS A 197     -37.029  -3.952  17.451  1.00 12.00           H  
ATOM   2907 2HZ  LYS A 197     -36.180  -2.734  16.732  1.00 12.00           H  
ATOM   2908 3HZ  LYS A 197     -37.497  -2.385  17.661  1.00 12.00           H  
ATOM   2909  N   GLY A 198     -39.401   1.521  10.782  1.00 12.02           N  
ATOM   2910  CA  GLY A 198     -39.625   2.906  10.373  1.00 12.02           C  
ATOM   2911  C   GLY A 198     -38.333   3.739  10.427  1.00 12.02           C  
ATOM   2912  O   GLY A 198     -37.312   3.261  10.897  1.00 12.02           O  
ATOM   2913  H   GLY A 198     -38.519   1.067  10.546  1.00 12.02           H  
ATOM   2914 1HA  GLY A 198     -40.026   2.905   9.360  1.00 12.02           H  
ATOM   2915 2HA  GLY A 198     -40.380   3.339  11.024  1.00 12.02           H  
ATOM   2916  N   PRO A 199     -38.367   5.012   9.989  1.00 11.97           N  
ATOM   2917  CA  PRO A 199     -37.244   5.950   9.908  1.00 11.97           C  
ATOM   2918  C   PRO A 199     -36.673   6.410  11.258  1.00 11.97           C  
ATOM   2919  O   PRO A 199     -35.570   6.947  11.318  1.00 11.97           O  
ATOM   2920  CB  PRO A 199     -37.862   7.132   9.151  1.00 11.97           C  
ATOM   2921  CG  PRO A 199     -39.344   7.051   9.441  1.00 11.97           C  
ATOM   2922  CD  PRO A 199     -39.650   5.573   9.525  1.00 11.97           C  
ATOM   2923  HA  PRO A 199     -36.445   5.489   9.306  1.00 11.97           H  
ATOM   2924 1HB  PRO A 199     -37.413   8.073   9.502  1.00 11.97           H  
ATOM   2925 2HB  PRO A 199     -37.629   7.050   8.079  1.00 11.97           H  
ATOM   2926 1HG  PRO A 199     -39.566   7.585  10.377  1.00 11.97           H  
ATOM   2927 2HG  PRO A 199     -39.910   7.562   8.645  1.00 11.97           H  
ATOM   2928 1HD  PRO A 199     -40.452   5.422  10.256  1.00 11.97           H  
ATOM   2929 2HD  PRO A 199     -39.908   5.176   8.532  1.00 11.97           H  
ATOM   2930  N   GLY A 200     -37.420   6.208  12.341  1.00 11.88           N  
ATOM   2931  CA  GLY A 200     -37.002   6.628  13.682  1.00 11.88           C  
ATOM   2932  C   GLY A 200     -35.495   6.465  14.001  1.00 11.88           C  
ATOM   2933  O   GLY A 200     -34.845   7.448  14.356  1.00 11.88           O  
ATOM   2934  H   GLY A 200     -38.316   5.757  12.240  1.00 11.88           H  
ATOM   2935 1HA  GLY A 200     -37.260   7.681  13.795  1.00 11.88           H  
ATOM   2936 2HA  GLY A 200     -37.598   6.107  14.428  1.00 11.88           H  
ATOM   2937  N   PRO A 201     -34.940   5.234  13.952  1.00 11.76           N  
ATOM   2938  CA  PRO A 201     -33.552   4.860  14.219  1.00 11.76           C  
ATOM   2939  C   PRO A 201     -32.465   5.540  13.371  1.00 11.76           C  
ATOM   2940  O   PRO A 201     -31.290   5.484  13.741  1.00 11.76           O  
ATOM   2941  CB  PRO A 201     -33.558   3.358  13.948  1.00 11.76           C  
ATOM   2942  CG  PRO A 201     -34.983   2.931  14.134  1.00 11.76           C  
ATOM   2943  CD  PRO A 201     -35.775   4.071  13.603  1.00 11.76           C  
ATOM   2944  HA  PRO A 201     -33.351   5.044  15.289  1.00 11.76           H  
ATOM   2945 1HB  PRO A 201     -33.191   3.183  12.928  1.00 11.76           H  
ATOM   2946 2HB  PRO A 201     -32.866   2.848  14.632  1.00 11.76           H  
ATOM   2947 1HG  PRO A 201     -35.187   1.998  13.583  1.00 11.76           H  
ATOM   2948 2HG  PRO A 201     -35.183   2.725  15.190  1.00 11.76           H  
ATOM   2949 1HD  PRO A 201     -35.811   3.970  12.529  1.00 11.76           H  
ATOM   2950 2HD  PRO A 201     -36.762   4.081  14.064  1.00 11.76           H  
ATOM   2951  N   GLY A 202     -32.807   6.112  12.208  1.00 11.60           N  
ATOM   2952  CA  GLY A 202     -31.763   6.717  11.382  1.00 11.60           C  
ATOM   2953  C   GLY A 202     -32.112   6.693   9.890  1.00 11.60           C  
ATOM   2954  O   GLY A 202     -33.153   6.166   9.502  1.00 11.60           O  
ATOM   2955  H   GLY A 202     -33.782   6.193  11.916  1.00 11.60           H  
ATOM   2956 1HA  GLY A 202     -31.612   7.746  11.707  1.00 11.60           H  
ATOM   2957 2HA  GLY A 202     -30.834   6.182  11.558  1.00 11.60           H  
ATOM   2958  N   PRO A 203     -31.201   7.144   9.004  1.00 11.39           N  
ATOM   2959  CA  PRO A 203     -31.395   7.303   7.563  1.00 11.39           C  
ATOM   2960  C   PRO A 203     -31.370   5.983   6.794  1.00 11.39           C  
ATOM   2961  O   PRO A 203     -30.593   5.784   5.851  1.00 11.39           O  
ATOM   2962  CB  PRO A 203     -30.204   8.195   7.198  1.00 11.39           C  
ATOM   2963  CG  PRO A 203     -29.118   7.778   8.165  1.00 11.39           C  
ATOM   2964  CD  PRO A 203     -29.846   7.495   9.471  1.00 11.39           C  
ATOM   2965  HA  PRO A 203     -32.345   7.830   7.388  1.00 11.39           H  
ATOM   2966 1HB  PRO A 203     -29.923   8.032   6.147  1.00 11.39           H  
ATOM   2967 2HB  PRO A 203     -30.480   9.256   7.295  1.00 11.39           H  
ATOM   2968 1HG  PRO A 203     -28.587   6.895   7.776  1.00 11.39           H  
ATOM   2969 2HG  PRO A 203     -28.368   8.579   8.262  1.00 11.39           H  
ATOM   2970 1HD  PRO A 203     -29.363   6.640   9.963  1.00 11.39           H  
ATOM   2971 2HD  PRO A 203     -29.867   8.391  10.108  1.00 11.39           H  
ATOM   2972  N   GLY A 204     -32.305   5.114   7.154  1.00 11.11           N  
ATOM   2973  CA  GLY A 204     -32.446   3.801   6.557  1.00 11.11           C  
ATOM   2974  C   GLY A 204     -32.645   3.881   5.056  1.00 11.11           C  
ATOM   2975  O   GLY A 204     -32.177   3.009   4.334  1.00 11.11           O  
ATOM   2976  H   GLY A 204     -32.918   5.373   7.920  1.00 11.11           H  
ATOM   2977 1HA  GLY A 204     -31.562   3.204   6.783  1.00 11.11           H  
ATOM   2978 2HA  GLY A 204     -33.293   3.298   7.017  1.00 11.11           H  
ATOM   2979  N   LEU A 205     -33.296   4.944   4.581  1.00 10.78           N  
ATOM   2980  CA  LEU A 205     -33.551   5.128   3.158  1.00 10.78           C  
ATOM   2981  C   LEU A 205     -32.267   5.300   2.354  1.00 10.78           C  
ATOM   2982  O   LEU A 205     -32.220   4.929   1.182  1.00 10.78           O  
ATOM   2983  CB  LEU A 205     -34.473   6.322   2.933  1.00 10.78           C  
ATOM   2984  CG  LEU A 205     -35.905   6.123   3.434  1.00 10.78           C  
ATOM   2985  CD1 LEU A 205     -36.681   7.422   3.270  1.00 10.78           C  
ATOM   2986  CD2 LEU A 205     -36.550   4.976   2.651  1.00 10.78           C  
ATOM   2987  H   LEU A 205     -33.635   5.632   5.237  1.00 10.78           H  
ATOM   2988  HA  LEU A 205     -34.063   4.239   2.792  1.00 10.78           H  
ATOM   2989 1HB  LEU A 205     -34.052   7.189   3.442  1.00 10.78           H  
ATOM   2990 2HB  LEU A 205     -34.514   6.536   1.865  1.00 10.78           H  
ATOM   2991  HG  LEU A 205     -35.892   5.869   4.493  1.00 10.78           H  
ATOM   2992 1HD1 LEU A 205     -37.701   7.287   3.632  1.00 10.78           H  
ATOM   2993 2HD1 LEU A 205     -36.194   8.210   3.844  1.00 10.78           H  
ATOM   2994 3HD1 LEU A 205     -36.704   7.700   2.217  1.00 10.78           H  
ATOM   2995 1HD2 LEU A 205     -37.570   4.821   3.005  1.00 10.78           H  
ATOM   2996 2HD2 LEU A 205     -36.570   5.224   1.590  1.00 10.78           H  
ATOM   2997 3HD2 LEU A 205     -35.974   4.059   2.797  1.00 10.78           H  
ATOM   2998  N   THR A 206     -31.230   5.890   2.961  1.00 10.42           N  
ATOM   2999  CA  THR A 206     -29.958   6.058   2.268  1.00 10.42           C  
ATOM   3000  C   THR A 206     -29.355   4.687   2.073  1.00 10.42           C  
ATOM   3001  O   THR A 206     -28.790   4.365   1.028  1.00 10.42           O  
ATOM   3002  CB  THR A 206     -28.978   6.949   3.045  1.00 10.42           C  
ATOM   3003  OG1 THR A 206     -29.529   8.270   3.189  1.00 10.42           O  
ATOM   3004  CG2 THR A 206     -27.641   7.015   2.330  1.00 10.42           C  
ATOM   3005  H   THR A 206     -31.287   6.152   3.942  1.00 10.42           H  
ATOM   3006  HA  THR A 206     -30.136   6.499   1.288  1.00 10.42           H  
ATOM   3007  HB  THR A 206     -28.828   6.527   4.039  1.00 10.42           H  
ATOM   3008  HG1 THR A 206     -28.946   8.798   3.742  1.00 10.42           H  
ATOM   3009 1HG2 THR A 206     -26.956   7.640   2.900  1.00 10.42           H  
ATOM   3010 2HG2 THR A 206     -27.228   6.008   2.243  1.00 10.42           H  
ATOM   3011 3HG2 THR A 206     -27.780   7.438   1.337  1.00 10.42           H  
ATOM   3012  N   LEU A 207     -29.480   3.891   3.129  1.00 10.06           N  
ATOM   3013  CA  LEU A 207     -28.964   2.535   3.171  1.00 10.06           C  
ATOM   3014  C   LEU A 207     -29.833   1.586   2.324  1.00 10.06           C  
ATOM   3015  O   LEU A 207     -29.351   0.575   1.829  1.00 10.06           O  
ATOM   3016  CB  LEU A 207     -28.879   2.072   4.620  1.00 10.06           C  
ATOM   3017  CG  LEU A 207     -27.579   2.480   5.354  1.00 10.06           C  
ATOM   3018  CD1 LEU A 207     -26.367   1.802   4.692  1.00 10.06           C  
ATOM   3019  CD2 LEU A 207     -27.448   3.994   5.311  1.00 10.06           C  
ATOM   3020  H   LEU A 207     -29.951   4.274   3.951  1.00 10.06           H  
ATOM   3021  HA  LEU A 207     -27.960   2.537   2.756  1.00 10.06           H  
ATOM   3022 1HB  LEU A 207     -29.716   2.492   5.169  1.00 10.06           H  
ATOM   3023 2HB  LEU A 207     -28.959   0.991   4.638  1.00 10.06           H  
ATOM   3024  HG  LEU A 207     -27.630   2.167   6.387  1.00 10.06           H  
ATOM   3025 1HD1 LEU A 207     -25.455   2.091   5.213  1.00 10.06           H  
ATOM   3026 2HD1 LEU A 207     -26.475   0.724   4.736  1.00 10.06           H  
ATOM   3027 3HD1 LEU A 207     -26.291   2.110   3.644  1.00 10.06           H  
ATOM   3028 1HD2 LEU A 207     -26.542   4.298   5.835  1.00 10.06           H  
ATOM   3029 2HD2 LEU A 207     -27.392   4.321   4.278  1.00 10.06           H  
ATOM   3030 3HD2 LEU A 207     -28.318   4.450   5.793  1.00 10.06           H  
ATOM   3031  N   GLN A 208     -31.122   1.877   2.181  1.00  9.71           N  
ATOM   3032  CA  GLN A 208     -31.990   1.020   1.379  1.00  9.71           C  
ATOM   3033  C   GLN A 208     -31.756   1.284  -0.096  1.00  9.71           C  
ATOM   3034  O   GLN A 208     -31.677   0.361  -0.922  1.00  9.71           O  
ATOM   3035  CB  GLN A 208     -33.465   1.317   1.631  1.00  9.71           C  
ATOM   3036  CG  GLN A 208     -34.427   0.350   0.954  1.00  9.71           C  
ATOM   3037  CD  GLN A 208     -35.890   0.628   1.287  1.00  9.71           C  
ATOM   3038  OE1 GLN A 208     -36.209   1.349   2.236  1.00  9.71           O  
ATOM   3039  NE2 GLN A 208     -36.793   0.052   0.504  1.00  9.71           N  
ATOM   3040  H   GLN A 208     -31.506   2.687   2.652  1.00  9.71           H  
ATOM   3041  HA  GLN A 208     -31.770  -0.016   1.609  1.00  9.71           H  
ATOM   3042 1HB  GLN A 208     -33.658   1.382   2.652  1.00  9.71           H  
ATOM   3043 2HB  GLN A 208     -33.686   2.302   1.220  1.00  9.71           H  
ATOM   3044 1HG  GLN A 208     -34.296   0.418  -0.124  1.00  9.71           H  
ATOM   3045 2HG  GLN A 208     -34.192  -0.651   1.298  1.00  9.71           H  
ATOM   3046 1HE2 GLN A 208     -37.767   0.203   0.675  1.00  9.71           H  
ATOM   3047 2HE2 GLN A 208     -36.500  -0.525  -0.258  1.00  9.71           H  
ATOM   3048  N   ALA A 209     -31.673   2.563  -0.438  1.00  9.37           N  
ATOM   3049  CA  ALA A 209     -31.531   2.946  -1.813  1.00  9.37           C  
ATOM   3050  C   ALA A 209     -30.330   2.278  -2.432  1.00  9.37           C  
ATOM   3051  O   ALA A 209     -29.229   2.273  -1.872  1.00  9.37           O  
ATOM   3052  CB  ALA A 209     -31.385   4.452  -1.920  1.00  9.37           C  
ATOM   3053  H   ALA A 209     -31.740   3.299   0.265  1.00  9.37           H  
ATOM   3054  HA  ALA A 209     -32.421   2.627  -2.352  1.00  9.37           H  
ATOM   3055 1HB  ALA A 209     -31.293   4.736  -2.965  1.00  9.37           H  
ATOM   3056 2HB  ALA A 209     -32.261   4.933  -1.485  1.00  9.37           H  
ATOM   3057 3HB  ALA A 209     -30.494   4.765  -1.373  1.00  9.37           H  
ATOM   3058  N   ALA A 210     -30.551   1.745  -3.620  1.00  9.09           N  
ATOM   3059  CA  ALA A 210     -29.545   1.087  -4.430  1.00  9.09           C  
ATOM   3060  C   ALA A 210     -28.858  -0.127  -3.779  1.00  9.09           C  
ATOM   3061  O   ALA A 210     -27.818  -0.551  -4.273  1.00  9.09           O  
ATOM   3062  CB  ALA A 210     -28.484   2.106  -4.827  1.00  9.09           C  
ATOM   3063  H   ALA A 210     -31.491   1.793  -3.985  1.00  9.09           H  
ATOM   3064  HA  ALA A 210     -30.041   0.733  -5.334  1.00  9.09           H  
ATOM   3065 1HB  ALA A 210     -27.774   1.636  -5.476  1.00  9.09           H  
ATOM   3066 2HB  ALA A 210     -28.955   2.939  -5.347  1.00  9.09           H  
ATOM   3067 3HB  ALA A 210     -27.966   2.478  -3.957  1.00  9.09           H  
ATOM   3068  N   TYR A 211     -29.453  -0.801  -2.770  1.00  8.88           N  
ATOM   3069  CA  TYR A 211     -28.763  -2.020  -2.285  1.00  8.88           C  
ATOM   3070  C   TYR A 211     -28.774  -3.094  -3.370  1.00  8.88           C  
ATOM   3071  O   TYR A 211     -27.918  -3.985  -3.428  1.00  8.88           O  
ATOM   3072  CB  TYR A 211     -29.310  -2.601  -0.970  1.00  8.88           C  
ATOM   3073  CG  TYR A 211     -30.712  -3.233  -0.951  1.00  8.88           C  
ATOM   3074  CD1 TYR A 211     -30.978  -4.446  -1.584  1.00  8.88           C  
ATOM   3075  CD2 TYR A 211     -31.690  -2.652  -0.183  1.00  8.88           C  
ATOM   3076  CE1 TYR A 211     -32.221  -5.034  -1.453  1.00  8.88           C  
ATOM   3077  CE2 TYR A 211     -32.923  -3.237  -0.048  1.00  8.88           C  
ATOM   3078  CZ  TYR A 211     -33.186  -4.417  -0.673  1.00  8.88           C  
ATOM   3079  OH  TYR A 211     -34.403  -4.984  -0.502  1.00  8.88           O  
ATOM   3080  H   TYR A 211     -30.302  -0.451  -2.316  1.00  8.88           H  
ATOM   3081  HA  TYR A 211     -27.721  -1.769  -2.102  1.00  8.88           H  
ATOM   3082 1HB  TYR A 211     -28.606  -3.348  -0.596  1.00  8.88           H  
ATOM   3083 2HB  TYR A 211     -29.322  -1.797  -0.233  1.00  8.88           H  
ATOM   3084  HD1 TYR A 211     -30.210  -4.924  -2.180  1.00  8.88           H  
ATOM   3085  HD2 TYR A 211     -31.471  -1.737   0.329  1.00  8.88           H  
ATOM   3086  HE1 TYR A 211     -32.433  -5.972  -1.944  1.00  8.88           H  
ATOM   3087  HE2 TYR A 211     -33.686  -2.773   0.571  1.00  8.88           H  
ATOM   3088  HH  TYR A 211     -34.461  -5.794  -1.036  1.00  8.88           H  
ATOM   3089  N   MET A 212     -29.702  -2.942  -4.298  1.00  8.76           N  
ATOM   3090  CA  MET A 212     -29.827  -3.830  -5.420  1.00  8.76           C  
ATOM   3091  C   MET A 212     -28.544  -3.812  -6.262  1.00  8.76           C  
ATOM   3092  O   MET A 212     -28.280  -4.766  -6.976  1.00  8.76           O  
ATOM   3093  CB  MET A 212     -31.050  -3.467  -6.247  1.00  8.76           C  
ATOM   3094  CG  MET A 212     -31.395  -4.499  -7.281  1.00  8.76           C  
ATOM   3095  SD  MET A 212     -31.891  -6.074  -6.534  1.00  8.76           S  
ATOM   3096  CE  MET A 212     -31.712  -7.252  -7.882  1.00  8.76           C  
ATOM   3097  H   MET A 212     -30.361  -2.186  -4.191  1.00  8.76           H  
ATOM   3098  HA  MET A 212     -29.963  -4.842  -5.041  1.00  8.76           H  
ATOM   3099 1HB  MET A 212     -31.905  -3.347  -5.596  1.00  8.76           H  
ATOM   3100 2HB  MET A 212     -30.880  -2.518  -6.759  1.00  8.76           H  
ATOM   3101 1HG  MET A 212     -32.208  -4.136  -7.911  1.00  8.76           H  
ATOM   3102 2HG  MET A 212     -30.540  -4.659  -7.901  1.00  8.76           H  
ATOM   3103 1HE  MET A 212     -31.995  -8.245  -7.538  1.00  8.76           H  
ATOM   3104 2HE  MET A 212     -32.354  -6.958  -8.712  1.00  8.76           H  
ATOM   3105 3HE  MET A 212     -30.681  -7.272  -8.218  1.00  8.76           H  
ATOM   3106  N   GLN A 213     -27.738  -2.735  -6.196  1.00  8.73           N  
ATOM   3107  CA  GLN A 213     -26.490  -2.680  -6.959  1.00  8.73           C  
ATOM   3108  C   GLN A 213     -25.514  -3.750  -6.486  1.00  8.73           C  
ATOM   3109  O   GLN A 213     -24.712  -4.263  -7.277  1.00  8.73           O  
ATOM   3110  CB  GLN A 213     -25.805  -1.313  -6.846  1.00  8.73           C  
ATOM   3111  CG  GLN A 213     -26.525  -0.184  -7.561  1.00  8.73           C  
ATOM   3112  CD  GLN A 213     -25.825   1.177  -7.395  1.00  8.73           C  
ATOM   3113  OE1 GLN A 213     -25.161   1.448  -6.389  1.00  8.73           O  
ATOM   3114  NE2 GLN A 213     -25.978   2.043  -8.396  1.00  8.73           N  
ATOM   3115  H   GLN A 213     -27.960  -1.957  -5.579  1.00  8.73           H  
ATOM   3116  HA  GLN A 213     -26.720  -2.868  -8.008  1.00  8.73           H  
ATOM   3117 1HB  GLN A 213     -25.714  -1.042  -5.789  1.00  8.73           H  
ATOM   3118 2HB  GLN A 213     -24.798  -1.379  -7.251  1.00  8.73           H  
ATOM   3119 1HG  GLN A 213     -26.575  -0.420  -8.623  1.00  8.73           H  
ATOM   3120 2HG  GLN A 213     -27.531  -0.110  -7.148  1.00  8.73           H  
ATOM   3121 1HE2 GLN A 213     -25.549   2.946  -8.349  1.00  8.73           H  
ATOM   3122 2HE2 GLN A 213     -26.522   1.792  -9.197  1.00  8.73           H  
ATOM   3123  N   VAL A 214     -25.574  -4.081  -5.188  1.00  8.81           N  
ATOM   3124  CA  VAL A 214     -24.696  -5.082  -4.602  1.00  8.81           C  
ATOM   3125  C   VAL A 214     -25.040  -6.403  -5.255  1.00  8.81           C  
ATOM   3126  O   VAL A 214     -24.184  -7.169  -5.723  1.00  8.81           O  
ATOM   3127  CB  VAL A 214     -24.987  -5.213  -3.079  1.00  8.81           C  
ATOM   3128  CG1 VAL A 214     -24.224  -6.380  -2.485  1.00  8.81           C  
ATOM   3129  CG2 VAL A 214     -24.647  -3.913  -2.363  1.00  8.81           C  
ATOM   3130  H   VAL A 214     -26.288  -3.662  -4.593  1.00  8.81           H  
ATOM   3131  HA  VAL A 214     -23.662  -4.814  -4.792  1.00  8.81           H  
ATOM   3132  HB  VAL A 214     -26.040  -5.430  -2.949  1.00  8.81           H  
ATOM   3133 1HG1 VAL A 214     -24.460  -6.486  -1.451  1.00  8.81           H  
ATOM   3134 2HG1 VAL A 214     -24.496  -7.299  -3.004  1.00  8.81           H  
ATOM   3135 3HG1 VAL A 214     -23.179  -6.208  -2.580  1.00  8.81           H  
ATOM   3136 1HG2 VAL A 214     -24.886  -3.996  -1.310  1.00  8.81           H  
ATOM   3137 2HG2 VAL A 214     -23.596  -3.712  -2.476  1.00  8.81           H  
ATOM   3138 3HG2 VAL A 214     -25.231  -3.096  -2.797  1.00  8.81           H  
ATOM   3139  N   VAL A 215     -26.343  -6.616  -5.306  1.00  9.00           N  
ATOM   3140  CA  VAL A 215     -26.932  -7.822  -5.828  1.00  9.00           C  
ATOM   3141  C   VAL A 215     -26.706  -7.988  -7.323  1.00  9.00           C  
ATOM   3142  O   VAL A 215     -26.133  -8.997  -7.752  1.00  9.00           O  
ATOM   3143  CB  VAL A 215     -28.419  -7.756  -5.504  1.00  9.00           C  
ATOM   3144  CG1 VAL A 215     -29.142  -8.848  -6.116  1.00  9.00           C  
ATOM   3145  CG2 VAL A 215     -28.549  -7.754  -4.043  1.00  9.00           C  
ATOM   3146  H   VAL A 215     -26.950  -5.889  -4.915  1.00  9.00           H  
ATOM   3147  HA  VAL A 215     -26.488  -8.673  -5.310  1.00  9.00           H  
ATOM   3148  HB  VAL A 215     -28.833  -6.849  -5.898  1.00  9.00           H  
ATOM   3149 1HG1 VAL A 215     -30.193  -8.780  -5.866  1.00  9.00           H  
ATOM   3150 2HG1 VAL A 215     -29.019  -8.799  -7.180  1.00  9.00           H  
ATOM   3151 3HG1 VAL A 215     -28.747  -9.747  -5.745  1.00  9.00           H  
ATOM   3152 1HG2 VAL A 215     -29.571  -7.673  -3.769  1.00  9.00           H  
ATOM   3153 2HG2 VAL A 215     -28.135  -8.679  -3.649  1.00  9.00           H  
ATOM   3154 3HG2 VAL A 215     -28.005  -6.900  -3.638  1.00  9.00           H  
ATOM   3155  N   GLU A 216     -27.048  -6.961  -8.101  1.00  9.26           N  
ATOM   3156  CA  GLU A 216     -26.891  -7.035  -9.541  1.00  9.26           C  
ATOM   3157  C   GLU A 216     -25.457  -7.249  -9.927  1.00  9.26           C  
ATOM   3158  O   GLU A 216     -25.183  -8.003 -10.853  1.00  9.26           O  
ATOM   3159  CB  GLU A 216     -27.428  -5.789 -10.239  1.00  9.26           C  
ATOM   3160  CG  GLU A 216     -28.932  -5.694 -10.242  1.00  9.26           C  
ATOM   3161  CD  GLU A 216     -29.471  -4.419 -10.868  1.00  9.26           C  
ATOM   3162  OE1 GLU A 216     -28.690  -3.552 -11.185  1.00  9.26           O  
ATOM   3163  OE2 GLU A 216     -30.667  -4.322 -11.035  1.00  9.26           O  
ATOM   3164  H   GLU A 216     -27.468  -6.140  -7.685  1.00  9.26           H  
ATOM   3165  HA  GLU A 216     -27.461  -7.879  -9.904  1.00  9.26           H  
ATOM   3166 1HB  GLU A 216     -27.038  -4.900  -9.738  1.00  9.26           H  
ATOM   3167 2HB  GLU A 216     -27.077  -5.770 -11.270  1.00  9.26           H  
ATOM   3168 1HG  GLU A 216     -29.337  -6.550 -10.780  1.00  9.26           H  
ATOM   3169 2HG  GLU A 216     -29.248  -5.768  -9.227  1.00  9.26           H  
ATOM   3170  N   THR A 217     -24.521  -6.640  -9.212  1.00  9.59           N  
ATOM   3171  CA  THR A 217     -23.143  -6.846  -9.577  1.00  9.59           C  
ATOM   3172  C   THR A 217     -22.765  -8.326  -9.418  1.00  9.59           C  
ATOM   3173  O   THR A 217     -22.222  -8.930 -10.343  1.00  9.59           O  
ATOM   3174  CB  THR A 217     -22.230  -5.952  -8.726  1.00  9.59           C  
ATOM   3175  OG1 THR A 217     -22.571  -4.583  -8.954  1.00  9.59           O  
ATOM   3176  CG2 THR A 217     -20.789  -6.170  -9.111  1.00  9.59           C  
ATOM   3177  H   THR A 217     -24.753  -6.003  -8.448  1.00  9.59           H  
ATOM   3178  HA  THR A 217     -23.017  -6.573 -10.624  1.00  9.59           H  
ATOM   3179  HB  THR A 217     -22.374  -6.180  -7.668  1.00  9.59           H  
ATOM   3180  HG1 THR A 217     -23.390  -4.379  -8.440  1.00  9.59           H  
ATOM   3181 1HG2 THR A 217     -20.148  -5.528  -8.507  1.00  9.59           H  
ATOM   3182 2HG2 THR A 217     -20.539  -7.207  -8.937  1.00  9.59           H  
ATOM   3183 3HG2 THR A 217     -20.653  -5.934 -10.166  1.00  9.59           H  
ATOM   3184  N   SER A 218     -23.136  -8.950  -8.287  1.00  9.96           N  
ATOM   3185  CA  SER A 218     -22.770 -10.353  -8.057  1.00  9.96           C  
ATOM   3186  C   SER A 218     -23.451 -11.333  -9.039  1.00  9.96           C  
ATOM   3187  O   SER A 218     -22.946 -12.450  -9.260  1.00  9.96           O  
ATOM   3188  CB  SER A 218     -23.130 -10.756  -6.638  1.00  9.96           C  
ATOM   3189  OG  SER A 218     -24.513 -10.886  -6.477  1.00  9.96           O  
ATOM   3190  H   SER A 218     -23.625  -8.428  -7.553  1.00  9.96           H  
ATOM   3191  HA  SER A 218     -21.691 -10.439  -8.176  1.00  9.96           H  
ATOM   3192 1HB  SER A 218     -22.633 -11.682  -6.383  1.00  9.96           H  
ATOM   3193 2HB  SER A 218     -22.772 -10.007  -5.948  1.00  9.96           H  
ATOM   3194  HG  SER A 218     -24.926 -10.108  -6.920  1.00  9.96           H  
ATOM   3195  N   LEU A 219     -24.573 -10.882  -9.643  1.00 10.32           N  
ATOM   3196  CA  LEU A 219     -25.401 -11.618 -10.616  1.00 10.32           C  
ATOM   3197  C   LEU A 219     -24.990 -11.484 -12.085  1.00 10.32           C  
ATOM   3198  O   LEU A 219     -25.640 -12.054 -12.965  1.00 10.32           O  
ATOM   3199  CB  LEU A 219     -26.845 -11.129 -10.534  1.00 10.32           C  
ATOM   3200  CG  LEU A 219     -27.584 -11.406  -9.261  1.00 10.32           C  
ATOM   3201  CD1 LEU A 219     -28.885 -10.680  -9.279  1.00 10.32           C  
ATOM   3202  CD2 LEU A 219     -27.847 -12.863  -9.164  1.00 10.32           C  
ATOM   3203  H   LEU A 219     -24.910  -9.960  -9.361  1.00 10.32           H  
ATOM   3204  HA  LEU A 219     -25.370 -12.667 -10.343  1.00 10.32           H  
ATOM   3205 1HB  LEU A 219     -26.842 -10.058 -10.685  1.00 10.32           H  
ATOM   3206 2HB  LEU A 219     -27.408 -11.588 -11.347  1.00 10.32           H  
ATOM   3207  HG  LEU A 219     -27.006 -11.084  -8.419  1.00 10.32           H  
ATOM   3208 1HD1 LEU A 219     -29.416 -10.886  -8.360  1.00 10.32           H  
ATOM   3209 2HD1 LEU A 219     -28.712  -9.624  -9.359  1.00 10.32           H  
ATOM   3210 3HD1 LEU A 219     -29.473 -11.012 -10.132  1.00 10.32           H  
ATOM   3211 1HD2 LEU A 219     -28.405 -13.067  -8.269  1.00 10.32           H  
ATOM   3212 2HD2 LEU A 219     -28.430 -13.162 -10.026  1.00 10.32           H  
ATOM   3213 3HD2 LEU A 219     -26.907 -13.418  -9.153  1.00 10.32           H  
ATOM   3214  N   GLU A 220     -23.947 -10.730 -12.374  1.00 10.67           N  
ATOM   3215  CA  GLU A 220     -23.572 -10.522 -13.769  1.00 10.67           C  
ATOM   3216  C   GLU A 220     -23.166 -11.807 -14.525  1.00 10.67           C  
ATOM   3217  O   GLU A 220     -22.698 -12.777 -13.921  1.00 10.67           O  
ATOM   3218  CB  GLU A 220     -22.438  -9.500 -13.858  1.00 10.67           C  
ATOM   3219  CG  GLU A 220     -22.806  -8.052 -13.570  1.00 10.67           C  
ATOM   3220  CD  GLU A 220     -23.577  -7.400 -14.712  1.00 10.67           C  
ATOM   3221  OE1 GLU A 220     -23.102  -7.464 -15.824  1.00 10.67           O  
ATOM   3222  OE2 GLU A 220     -24.627  -6.851 -14.482  1.00 10.67           O  
ATOM   3223  H   GLU A 220     -23.428 -10.256 -11.629  1.00 10.67           H  
ATOM   3224  HA  GLU A 220     -24.440 -10.069 -14.224  1.00 10.67           H  
ATOM   3225 1HB  GLU A 220     -21.755  -9.746 -13.081  1.00 10.67           H  
ATOM   3226 2HB  GLU A 220     -21.908  -9.570 -14.801  1.00 10.67           H  
ATOM   3227 1HG  GLU A 220     -23.411  -8.020 -12.674  1.00 10.67           H  
ATOM   3228 2HG  GLU A 220     -21.891  -7.492 -13.375  1.00 10.67           H  
ATOM   3229  N   PRO A 221     -23.304 -11.824 -15.878  1.00 11.02           N  
ATOM   3230  CA  PRO A 221     -22.891 -12.871 -16.811  1.00 11.02           C  
ATOM   3231  C   PRO A 221     -21.416 -13.238 -16.698  1.00 11.02           C  
ATOM   3232  O   PRO A 221     -21.000 -14.293 -17.158  1.00 11.02           O  
ATOM   3233  CB  PRO A 221     -23.194 -12.260 -18.179  1.00 11.02           C  
ATOM   3234  CG  PRO A 221     -24.291 -11.274 -17.929  1.00 11.02           C  
ATOM   3235  CD  PRO A 221     -24.015 -10.701 -16.571  1.00 11.02           C  
ATOM   3236  HA  PRO A 221     -23.517 -13.764 -16.641  1.00 11.02           H  
ATOM   3237 1HB  PRO A 221     -22.282 -11.791 -18.584  1.00 11.02           H  
ATOM   3238 2HB  PRO A 221     -23.486 -13.049 -18.885  1.00 11.02           H  
ATOM   3239 1HG  PRO A 221     -24.299 -10.505 -18.717  1.00 11.02           H  
ATOM   3240 2HG  PRO A 221     -25.267 -11.782 -17.974  1.00 11.02           H  
ATOM   3241 1HD  PRO A 221     -23.393  -9.800 -16.647  1.00 11.02           H  
ATOM   3242 2HD  PRO A 221     -25.002 -10.504 -16.145  1.00 11.02           H  
ATOM   3243  N   GLY A 222     -20.619 -12.352 -16.090  1.00 11.33           N  
ATOM   3244  CA  GLY A 222     -19.190 -12.577 -15.899  1.00 11.33           C  
ATOM   3245  C   GLY A 222     -18.911 -13.541 -14.730  1.00 11.33           C  
ATOM   3246  O   GLY A 222     -17.761 -13.748 -14.343  1.00 11.33           O  
ATOM   3247  H   GLY A 222     -21.012 -11.494 -15.743  1.00 11.33           H  
ATOM   3248 1HA  GLY A 222     -18.769 -12.991 -16.815  1.00 11.33           H  
ATOM   3249 2HA  GLY A 222     -18.691 -11.629 -15.723  1.00 11.33           H  
ATOM   3250  N   GLY A 223     -19.969 -14.064 -14.111  1.00 11.59           N  
ATOM   3251  CA  GLY A 223     -19.846 -15.048 -13.045  1.00 11.59           C  
ATOM   3252  C   GLY A 223     -20.042 -16.443 -13.625  1.00 11.59           C  
ATOM   3253  O   GLY A 223     -19.698 -16.700 -14.782  1.00 11.59           O  
ATOM   3254  H   GLY A 223     -20.908 -13.791 -14.395  1.00 11.59           H  
ATOM   3255 1HA  GLY A 223     -18.866 -14.978 -12.576  1.00 11.59           H  
ATOM   3256 2HA  GLY A 223     -20.601 -14.859 -12.281  1.00 11.59           H  
ATOM   3257  N   GLY A 224     -20.538 -17.366 -12.811  1.00 11.79           N  
ATOM   3258  CA  GLY A 224     -20.764 -18.730 -13.262  1.00 11.79           C  
ATOM   3259  C   GLY A 224     -22.197 -18.900 -13.771  1.00 11.79           C  
ATOM   3260  O   GLY A 224     -23.146 -18.320 -13.226  1.00 11.79           O  
ATOM   3261  H   GLY A 224     -20.783 -17.111 -11.865  1.00 11.79           H  
ATOM   3262 1HA  GLY A 224     -20.056 -18.978 -14.054  1.00 11.79           H  
ATOM   3263 2HA  GLY A 224     -20.580 -19.418 -12.437  1.00 11.79           H  
ATOM   3264  N   GLY A 225     -22.378 -19.771 -14.765  1.00 11.91           N  
ATOM   3265  CA  GLY A 225     -23.707 -20.020 -15.336  1.00 11.91           C  
ATOM   3266  C   GLY A 225     -24.675 -20.677 -14.356  1.00 11.91           C  
ATOM   3267  O   GLY A 225     -25.886 -20.675 -14.567  1.00 11.91           O  
ATOM   3268  H   GLY A 225     -21.575 -20.238 -15.164  1.00 11.91           H  
ATOM   3269 1HA  GLY A 225     -24.128 -19.073 -15.675  1.00 11.91           H  
ATOM   3270 2HA  GLY A 225     -23.605 -20.649 -16.221  1.00 11.91           H  
ATOM   3271  N   GLY A 226     -24.131 -21.265 -13.293  1.00 11.92           N  
ATOM   3272  CA  GLY A 226     -24.938 -21.917 -12.280  1.00 11.92           C  
ATOM   3273  C   GLY A 226     -25.344 -21.001 -11.120  1.00 11.92           C  
ATOM   3274  O   GLY A 226     -25.984 -21.475 -10.180  1.00 11.92           O  
ATOM   3275  H   GLY A 226     -23.131 -21.240 -13.186  1.00 11.92           H  
ATOM   3276 1HA  GLY A 226     -25.837 -22.321 -12.746  1.00 11.92           H  
ATOM   3277 2HA  GLY A 226     -24.385 -22.768 -11.885  1.00 11.92           H  
ATOM   3278  N   SER A 227     -24.936 -19.721 -11.130  1.00 11.83           N  
ATOM   3279  CA  SER A 227     -25.323 -18.860 -10.004  1.00 11.83           C  
ATOM   3280  C   SER A 227     -25.460 -17.352 -10.271  1.00 11.83           C  
ATOM   3281  O   SER A 227     -26.018 -16.636  -9.437  1.00 11.83           O  
ATOM   3282  CB  SER A 227     -24.369 -19.085  -8.852  1.00 11.83           C  
ATOM   3283  OG  SER A 227     -23.044 -18.758  -9.185  1.00 11.83           O  
ATOM   3284  H   SER A 227     -24.394 -19.351 -11.908  1.00 11.83           H  
ATOM   3285  HA  SER A 227     -26.308 -19.194  -9.672  1.00 11.83           H  
ATOM   3286 1HB  SER A 227     -24.690 -18.479  -8.026  1.00 11.83           H  
ATOM   3287 2HB  SER A 227     -24.420 -20.121  -8.527  1.00 11.83           H  
ATOM   3288  HG  SER A 227     -22.563 -18.787  -8.349  1.00 11.83           H  
ATOM   3289  N   GLY A 228     -24.956 -16.858 -11.405  1.00 11.62           N  
ATOM   3290  CA  GLY A 228     -25.076 -15.435 -11.729  1.00 11.62           C  
ATOM   3291  C   GLY A 228     -26.448 -15.197 -12.375  1.00 11.62           C  
ATOM   3292  O   GLY A 228     -27.410 -14.850 -11.687  1.00 11.62           O  
ATOM   3293  H   GLY A 228     -24.466 -17.467 -12.054  1.00 11.62           H  
ATOM   3294 1HA  GLY A 228     -25.000 -14.861 -10.810  1.00 11.62           H  
ATOM   3295 2HA  GLY A 228     -24.254 -15.104 -12.362  1.00 11.62           H  
ATOM   3296  N   PRO A 229     -26.555 -15.380 -13.700  1.00 11.30           N  
ATOM   3297  CA  PRO A 229     -27.775 -15.429 -14.484  1.00 11.30           C  
ATOM   3298  C   PRO A 229     -28.430 -16.760 -14.164  1.00 11.30           C  
ATOM   3299  O   PRO A 229     -27.798 -17.589 -13.518  1.00 11.30           O  
ATOM   3300  CB  PRO A 229     -27.266 -15.317 -15.924  1.00 11.30           C  
ATOM   3301  CG  PRO A 229     -25.888 -15.933 -15.882  1.00 11.30           C  
ATOM   3302  CD  PRO A 229     -25.326 -15.539 -14.520  1.00 11.30           C  
ATOM   3303  HA  PRO A 229     -28.427 -14.583 -14.208  1.00 11.30           H  
ATOM   3304 1HB  PRO A 229     -27.947 -15.848 -16.606  1.00 11.30           H  
ATOM   3305 2HB  PRO A 229     -27.249 -14.262 -16.237  1.00 11.30           H  
ATOM   3306 1HG  PRO A 229     -25.957 -17.026 -15.998  1.00 11.30           H  
ATOM   3307 2HG  PRO A 229     -25.280 -15.561 -16.718  1.00 11.30           H  
ATOM   3308 1HD  PRO A 229     -24.697 -16.367 -14.160  1.00 11.30           H  
ATOM   3309 2HD  PRO A 229     -24.777 -14.580 -14.584  1.00 11.30           H  
ATOM   3310  N   GLY A 230     -29.662 -16.997 -14.595  1.00 10.90           N  
ATOM   3311  CA  GLY A 230     -30.282 -18.274 -14.250  1.00 10.90           C  
ATOM   3312  C   GLY A 230     -30.663 -18.250 -12.760  1.00 10.90           C  
ATOM   3313  O   GLY A 230     -31.330 -17.304 -12.339  1.00 10.90           O  
ATOM   3314  H   GLY A 230     -30.167 -16.307 -15.134  1.00 10.90           H  
ATOM   3315 1HA  GLY A 230     -31.179 -18.416 -14.854  1.00 10.90           H  
ATOM   3316 2HA  GLY A 230     -29.603 -19.085 -14.492  1.00 10.90           H  
ATOM   3317  N   PRO A 231     -30.252 -19.224 -11.917  1.00 10.46           N  
ATOM   3318  CA  PRO A 231     -30.615 -19.330 -10.505  1.00 10.46           C  
ATOM   3319  C   PRO A 231     -29.875 -18.310  -9.638  1.00 10.46           C  
ATOM   3320  O   PRO A 231     -29.102 -18.643  -8.729  1.00 10.46           O  
ATOM   3321  CB  PRO A 231     -30.202 -20.765 -10.184  1.00 10.46           C  
ATOM   3322  CG  PRO A 231     -29.020 -20.999 -11.073  1.00 10.46           C  
ATOM   3323  CD  PRO A 231     -29.337 -20.283 -12.372  1.00 10.46           C  
ATOM   3324  HA  PRO A 231     -31.703 -19.202 -10.403  1.00 10.46           H  
ATOM   3325 1HB  PRO A 231     -29.955 -20.856  -9.120  1.00 10.46           H  
ATOM   3326 2HB  PRO A 231     -31.034 -21.455 -10.383  1.00 10.46           H  
ATOM   3327 1HG  PRO A 231     -28.156 -20.560 -10.593  1.00 10.46           H  
ATOM   3328 2HG  PRO A 231     -28.807 -22.072 -11.198  1.00 10.46           H  
ATOM   3329 1HD  PRO A 231     -28.399 -19.860 -12.771  1.00 10.46           H  
ATOM   3330 2HD  PRO A 231     -29.830 -20.962 -13.077  1.00 10.46           H  
ATOM   3331  N   GLY A 232     -30.180 -17.051  -9.910  1.00 10.05           N  
ATOM   3332  CA  GLY A 232     -29.567 -15.888  -9.304  1.00 10.05           C  
ATOM   3333  C   GLY A 232     -30.026 -15.657  -7.878  1.00 10.05           C  
ATOM   3334  O   GLY A 232     -30.766 -14.712  -7.590  1.00 10.05           O  
ATOM   3335  H   GLY A 232     -30.853 -16.895 -10.652  1.00 10.05           H  
ATOM   3336 1HA  GLY A 232     -28.483 -15.997  -9.330  1.00 10.05           H  
ATOM   3337 2HA  GLY A 232     -29.805 -15.020  -9.914  1.00 10.05           H  
ATOM   3338  N   HIS A 233     -29.542 -16.500  -6.979  1.00  9.71           N  
ATOM   3339  CA  HIS A 233     -29.874 -16.424  -5.561  1.00  9.71           C  
ATOM   3340  C   HIS A 233     -29.823 -15.004  -4.966  1.00  9.71           C  
ATOM   3341  O   HIS A 233     -30.757 -14.640  -4.247  1.00  9.71           O  
ATOM   3342  CB  HIS A 233     -29.024 -17.409  -4.760  1.00  9.71           C  
ATOM   3343  CG  HIS A 233     -29.500 -18.811  -4.918  1.00  9.71           C  
ATOM   3344  ND1 HIS A 233     -29.272 -19.550  -6.059  1.00  9.71           N  
ATOM   3345  CD2 HIS A 233     -30.198 -19.614  -4.080  1.00  9.71           C  
ATOM   3346  CE1 HIS A 233     -29.812 -20.748  -5.917  1.00  9.71           C  
ATOM   3347  NE2 HIS A 233     -30.378 -20.815  -4.721  1.00  9.71           N  
ATOM   3348  H   HIS A 233     -28.963 -17.264  -7.336  1.00  9.71           H  
ATOM   3349  HA  HIS A 233     -30.898 -16.761  -5.445  1.00  9.71           H  
ATOM   3350 1HB  HIS A 233     -27.992 -17.388  -5.095  1.00  9.71           H  
ATOM   3351 2HB  HIS A 233     -29.043 -17.142  -3.706  1.00  9.71           H  
ATOM   3352  HD1 HIS A 233     -28.796 -19.236  -6.907  1.00  9.71           H  
ATOM   3353  HD2 HIS A 233     -30.597 -19.468  -3.075  1.00  9.71           H  
ATOM   3354  HE1 HIS A 233     -29.736 -21.481  -6.717  1.00  9.71           H  
ATOM   3355  N   PRO A 234     -28.796 -14.158  -5.209  1.00  9.46           N  
ATOM   3356  CA  PRO A 234     -28.772 -12.781  -4.748  1.00  9.46           C  
ATOM   3357  C   PRO A 234     -30.072 -12.022  -5.061  1.00  9.46           C  
ATOM   3358  O   PRO A 234     -30.463 -11.134  -4.300  1.00  9.46           O  
ATOM   3359  CB  PRO A 234     -27.578 -12.212  -5.498  1.00  9.46           C  
ATOM   3360  CG  PRO A 234     -26.646 -13.385  -5.687  1.00  9.46           C  
ATOM   3361  CD  PRO A 234     -27.529 -14.583  -5.896  1.00  9.46           C  
ATOM   3362  HA  PRO A 234     -28.580 -12.768  -3.674  1.00  9.46           H  
ATOM   3363 1HB  PRO A 234     -27.908 -11.773  -6.424  1.00  9.46           H  
ATOM   3364 2HB  PRO A 234     -27.112 -11.404  -4.916  1.00  9.46           H  
ATOM   3365 1HG  PRO A 234     -25.999 -13.195  -6.560  1.00  9.46           H  
ATOM   3366 2HG  PRO A 234     -25.977 -13.486  -4.843  1.00  9.46           H  
ATOM   3367 1HD  PRO A 234     -27.629 -14.756  -6.955  1.00  9.46           H  
ATOM   3368 2HD  PRO A 234     -27.064 -15.420  -5.382  1.00  9.46           H  
ATOM   3369  N   THR A 235     -30.742 -12.363  -6.183  1.00  9.35           N  
ATOM   3370  CA  THR A 235     -31.980 -11.697  -6.571  1.00  9.35           C  
ATOM   3371  C   THR A 235     -33.050 -12.075  -5.581  1.00  9.35           C  
ATOM   3372  O   THR A 235     -33.847 -11.241  -5.145  1.00  9.35           O  
ATOM   3373  CB  THR A 235     -32.522 -12.150  -7.939  1.00  9.35           C  
ATOM   3374  OG1 THR A 235     -31.581 -11.912  -8.964  1.00  9.35           O  
ATOM   3375  CG2 THR A 235     -33.781 -11.364  -8.234  1.00  9.35           C  
ATOM   3376  H   THR A 235     -30.422 -13.121  -6.769  1.00  9.35           H  
ATOM   3377  HA  THR A 235     -31.839 -10.619  -6.553  1.00  9.35           H  
ATOM   3378  HB  THR A 235     -32.761 -13.210  -7.910  1.00  9.35           H  
ATOM   3379  HG1 THR A 235     -30.845 -12.531  -8.846  1.00  9.35           H  
ATOM   3380 1HG2 THR A 235     -34.184 -11.677  -9.196  1.00  9.35           H  
ATOM   3381 2HG2 THR A 235     -34.518 -11.551  -7.451  1.00  9.35           H  
ATOM   3382 3HG2 THR A 235     -33.548 -10.300  -8.266  1.00  9.35           H  
ATOM   3383  N   LEU A 236     -33.065 -13.365  -5.236  1.00  9.36           N  
ATOM   3384  CA  LEU A 236     -34.087 -13.880  -4.334  1.00  9.36           C  
ATOM   3385  C   LEU A 236     -33.959 -13.198  -3.000  1.00  9.36           C  
ATOM   3386  O   LEU A 236     -34.953 -12.808  -2.391  1.00  9.36           O  
ATOM   3387  CB  LEU A 236     -33.916 -15.382  -4.101  1.00  9.36           C  
ATOM   3388  CG  LEU A 236     -34.176 -16.264  -5.272  1.00  9.36           C  
ATOM   3389  CD1 LEU A 236     -33.814 -17.695  -4.889  1.00  9.36           C  
ATOM   3390  CD2 LEU A 236     -35.630 -16.133  -5.673  1.00  9.36           C  
ATOM   3391  H   LEU A 236     -32.350 -13.975  -5.642  1.00  9.36           H  
ATOM   3392  HA  LEU A 236     -35.071 -13.676  -4.748  1.00  9.36           H  
ATOM   3393 1HB  LEU A 236     -32.915 -15.577  -3.754  1.00  9.36           H  
ATOM   3394 2HB  LEU A 236     -34.599 -15.678  -3.319  1.00  9.36           H  
ATOM   3395  HG  LEU A 236     -33.534 -15.963  -6.107  1.00  9.36           H  
ATOM   3396 1HD1 LEU A 236     -33.983 -18.355  -5.738  1.00  9.36           H  
ATOM   3397 2HD1 LEU A 236     -32.772 -17.747  -4.598  1.00  9.36           H  
ATOM   3398 3HD1 LEU A 236     -34.434 -18.012  -4.053  1.00  9.36           H  
ATOM   3399 1HD2 LEU A 236     -35.832 -16.775  -6.531  1.00  9.36           H  
ATOM   3400 2HD2 LEU A 236     -36.265 -16.432  -4.837  1.00  9.36           H  
ATOM   3401 3HD2 LEU A 236     -35.843 -15.097  -5.937  1.00  9.36           H  
ATOM   3402  N   LEU A 237     -32.735 -12.969  -2.575  1.00  9.47           N  
ATOM   3403  CA  LEU A 237     -32.557 -12.341  -1.288  1.00  9.47           C  
ATOM   3404  C   LEU A 237     -32.910 -10.870  -1.349  1.00  9.47           C  
ATOM   3405  O   LEU A 237     -33.460 -10.314  -0.390  1.00  9.47           O  
ATOM   3406  CB  LEU A 237     -31.152 -12.561  -0.804  1.00  9.47           C  
ATOM   3407  CG  LEU A 237     -31.006 -13.824   0.011  1.00  9.47           C  
ATOM   3408  CD1 LEU A 237     -31.822 -13.664   1.273  1.00  9.47           C  
ATOM   3409  CD2 LEU A 237     -31.486 -15.015  -0.818  1.00  9.47           C  
ATOM   3410  H   LEU A 237     -31.941 -13.300  -3.133  1.00  9.47           H  
ATOM   3411  HA  LEU A 237     -33.234 -12.821  -0.585  1.00  9.47           H  
ATOM   3412 1HB  LEU A 237     -30.522 -12.619  -1.679  1.00  9.47           H  
ATOM   3413 2HB  LEU A 237     -30.848 -11.718  -0.195  1.00  9.47           H  
ATOM   3414  HG  LEU A 237     -29.985 -13.975   0.291  1.00  9.47           H  
ATOM   3415 1HD1 LEU A 237     -31.735 -14.560   1.883  1.00  9.47           H  
ATOM   3416 2HD1 LEU A 237     -31.465 -12.810   1.834  1.00  9.47           H  
ATOM   3417 3HD1 LEU A 237     -32.853 -13.500   1.014  1.00  9.47           H  
ATOM   3418 1HD2 LEU A 237     -31.393 -15.927  -0.231  1.00  9.47           H  
ATOM   3419 2HD2 LEU A 237     -32.527 -14.870  -1.092  1.00  9.47           H  
ATOM   3420 3HD2 LEU A 237     -30.883 -15.101  -1.722  1.00  9.47           H  
ATOM   3421  N   ALA A 238     -32.632 -10.219  -2.479  1.00  9.65           N  
ATOM   3422  CA  ALA A 238     -33.042  -8.838  -2.585  1.00  9.65           C  
ATOM   3423  C   ALA A 238     -34.555  -8.766  -2.451  1.00  9.65           C  
ATOM   3424  O   ALA A 238     -35.089  -7.913  -1.736  1.00  9.65           O  
ATOM   3425  CB  ALA A 238     -32.627  -8.256  -3.912  1.00  9.65           C  
ATOM   3426  H   ALA A 238     -32.133 -10.672  -3.246  1.00  9.65           H  
ATOM   3427  HA  ALA A 238     -32.584  -8.281  -1.770  1.00  9.65           H  
ATOM   3428 1HB  ALA A 238     -32.941  -7.219  -3.967  1.00  9.65           H  
ATOM   3429 2HB  ALA A 238     -31.576  -8.324  -4.007  1.00  9.65           H  
ATOM   3430 3HB  ALA A 238     -33.091  -8.819  -4.719  1.00  9.65           H  
ATOM   3431  N   ALA A 239     -35.246  -9.711  -3.110  1.00  9.85           N  
ATOM   3432  CA  ALA A 239     -36.697  -9.774  -3.075  1.00  9.85           C  
ATOM   3433  C   ALA A 239     -37.200 -10.025  -1.668  1.00  9.85           C  
ATOM   3434  O   ALA A 239     -38.157  -9.392  -1.222  1.00  9.85           O  
ATOM   3435  CB  ALA A 239     -37.199 -10.874  -3.996  1.00  9.85           C  
ATOM   3436  H   ALA A 239     -34.739 -10.389  -3.680  1.00  9.85           H  
ATOM   3437  HA  ALA A 239     -37.088  -8.821  -3.416  1.00  9.85           H  
ATOM   3438 1HB  ALA A 239     -38.287 -10.895  -3.981  1.00  9.85           H  
ATOM   3439 2HB  ALA A 239     -36.848 -10.681  -5.010  1.00  9.85           H  
ATOM   3440 3HB  ALA A 239     -36.818 -11.831  -3.662  1.00  9.85           H  
ATOM   3441  N   TYR A 240     -36.524 -10.906  -0.934  1.00 10.08           N  
ATOM   3442  CA  TYR A 240     -36.964 -11.220   0.413  1.00 10.08           C  
ATOM   3443  C   TYR A 240     -36.831  -9.983   1.297  1.00 10.08           C  
ATOM   3444  O   TYR A 240     -37.720  -9.692   2.113  1.00 10.08           O  
ATOM   3445  CB  TYR A 240     -36.158 -12.398   0.966  1.00 10.08           C  
ATOM   3446  CG  TYR A 240     -36.370 -13.681   0.149  1.00 10.08           C  
ATOM   3447  CD1 TYR A 240     -35.489 -14.756   0.264  1.00 10.08           C  
ATOM   3448  CD2 TYR A 240     -37.422 -13.755  -0.761  1.00 10.08           C  
ATOM   3449  CE1 TYR A 240     -35.664 -15.887  -0.505  1.00 10.08           C  
ATOM   3450  CE2 TYR A 240     -37.593 -14.891  -1.530  1.00 10.08           C  
ATOM   3451  CZ  TYR A 240     -36.724 -15.951  -1.404  1.00 10.08           C  
ATOM   3452  OH  TYR A 240     -36.908 -17.084  -2.169  1.00 10.08           O  
ATOM   3453  H   TYR A 240     -35.740 -11.409  -1.345  1.00 10.08           H  
ATOM   3454  HA  TYR A 240     -38.011 -11.504   0.383  1.00 10.08           H  
ATOM   3455 1HB  TYR A 240     -35.096 -12.154   0.956  1.00 10.08           H  
ATOM   3456 2HB  TYR A 240     -36.448 -12.594   1.996  1.00 10.08           H  
ATOM   3457  HD1 TYR A 240     -34.666 -14.709   0.961  1.00 10.08           H  
ATOM   3458  HD2 TYR A 240     -38.105 -12.917  -0.870  1.00 10.08           H  
ATOM   3459  HE1 TYR A 240     -34.974 -16.722  -0.407  1.00 10.08           H  
ATOM   3460  HE2 TYR A 240     -38.411 -14.948  -2.240  1.00 10.08           H  
ATOM   3461  HH  TYR A 240     -36.174 -17.687  -2.029  1.00 10.08           H  
ATOM   3462  N   SER A 241     -35.748  -9.226   1.106  1.00 10.29           N  
ATOM   3463  CA  SER A 241     -35.529  -8.003   1.863  1.00 10.29           C  
ATOM   3464  C   SER A 241     -36.600  -6.965   1.499  1.00 10.29           C  
ATOM   3465  O   SER A 241     -37.168  -6.310   2.378  1.00 10.29           O  
ATOM   3466  CB  SER A 241     -34.133  -7.470   1.598  1.00 10.29           C  
ATOM   3467  OG  SER A 241     -33.157  -8.357   2.084  1.00 10.29           O  
ATOM   3468  H   SER A 241     -35.040  -9.524   0.431  1.00 10.29           H  
ATOM   3469  HA  SER A 241     -35.615  -8.231   2.926  1.00 10.29           H  
ATOM   3470 1HB  SER A 241     -33.994  -7.338   0.530  1.00 10.29           H  
ATOM   3471 2HB  SER A 241     -34.016  -6.494   2.068  1.00 10.29           H  
ATOM   3472  HG  SER A 241     -33.205  -9.138   1.500  1.00 10.29           H  
ATOM   3473  N   TYR A 242     -36.937  -6.845   0.211  1.00 10.46           N  
ATOM   3474  CA  TYR A 242     -37.964  -5.882  -0.167  1.00 10.46           C  
ATOM   3475  C   TYR A 242     -39.306  -6.265   0.463  1.00 10.46           C  
ATOM   3476  O   TYR A 242     -39.991  -5.419   1.053  1.00 10.46           O  
ATOM   3477  CB  TYR A 242     -38.090  -5.798  -1.699  1.00 10.46           C  
ATOM   3478  CG  TYR A 242     -36.973  -5.004  -2.402  1.00 10.46           C  
ATOM   3479  CD1 TYR A 242     -36.167  -5.609  -3.371  1.00 10.46           C  
ATOM   3480  CD2 TYR A 242     -36.760  -3.672  -2.077  1.00 10.46           C  
ATOM   3481  CE1 TYR A 242     -35.170  -4.886  -4.001  1.00 10.46           C  
ATOM   3482  CE2 TYR A 242     -35.764  -2.953  -2.706  1.00 10.46           C  
ATOM   3483  CZ  TYR A 242     -34.975  -3.554  -3.663  1.00 10.46           C  
ATOM   3484  OH  TYR A 242     -33.994  -2.828  -4.277  1.00 10.46           O  
ATOM   3485  H   TYR A 242     -36.453  -7.393  -0.501  1.00 10.46           H  
ATOM   3486  HA  TYR A 242     -37.681  -4.903   0.218  1.00 10.46           H  
ATOM   3487 1HB  TYR A 242     -38.086  -6.807  -2.107  1.00 10.46           H  
ATOM   3488 2HB  TYR A 242     -39.042  -5.351  -1.968  1.00 10.46           H  
ATOM   3489  HD1 TYR A 242     -36.326  -6.648  -3.634  1.00 10.46           H  
ATOM   3490  HD2 TYR A 242     -37.370  -3.193  -1.326  1.00 10.46           H  
ATOM   3491  HE1 TYR A 242     -34.545  -5.360  -4.758  1.00 10.46           H  
ATOM   3492  HE2 TYR A 242     -35.598  -1.907  -2.446  1.00 10.46           H  
ATOM   3493  HH  TYR A 242     -33.969  -1.945  -3.899  1.00 10.46           H  
ATOM   3494  N   ARG A 243     -39.624  -7.566   0.447  1.00 10.56           N  
ATOM   3495  CA  ARG A 243     -40.877  -8.071   1.002  1.00 10.56           C  
ATOM   3496  C   ARG A 243     -40.939  -7.852   2.508  1.00 10.56           C  
ATOM   3497  O   ARG A 243     -41.999  -7.524   3.045  1.00 10.56           O  
ATOM   3498  CB  ARG A 243     -41.027  -9.544   0.667  1.00 10.56           C  
ATOM   3499  CG  ARG A 243     -41.302  -9.824  -0.817  1.00 10.56           C  
ATOM   3500  CD  ARG A 243     -41.249 -11.273  -1.119  1.00 10.56           C  
ATOM   3501  NE  ARG A 243     -41.422 -11.539  -2.539  1.00 10.56           N  
ATOM   3502  CZ  ARG A 243     -41.264 -12.747  -3.111  1.00 10.56           C  
ATOM   3503  NH1 ARG A 243     -40.950 -13.786  -2.371  1.00 10.56           N  
ATOM   3504  NH2 ARG A 243     -41.425 -12.890  -4.414  1.00 10.56           N  
ATOM   3505  H   ARG A 243     -39.004  -8.220  -0.029  1.00 10.56           H  
ATOM   3506  HA  ARG A 243     -41.698  -7.529   0.534  1.00 10.56           H  
ATOM   3507 1HB  ARG A 243     -40.114 -10.070   0.937  1.00 10.56           H  
ATOM   3508 2HB  ARG A 243     -41.841  -9.971   1.249  1.00 10.56           H  
ATOM   3509 1HG  ARG A 243     -42.303  -9.469  -1.059  1.00 10.56           H  
ATOM   3510 2HG  ARG A 243     -40.584  -9.298  -1.440  1.00 10.56           H  
ATOM   3511 1HD  ARG A 243     -40.278 -11.663  -0.817  1.00 10.56           H  
ATOM   3512 2HD  ARG A 243     -42.036 -11.792  -0.574  1.00 10.56           H  
ATOM   3513  HE  ARG A 243     -41.666 -10.763  -3.137  1.00 10.56           H  
ATOM   3514 1HH1 ARG A 243     -40.835 -13.678  -1.373  1.00 10.56           H  
ATOM   3515 2HH1 ARG A 243     -40.834 -14.695  -2.799  1.00 10.56           H  
ATOM   3516 1HH2 ARG A 243     -41.667 -12.092  -4.985  1.00 10.56           H  
ATOM   3517 2HH2 ARG A 243     -41.307 -13.797  -4.842  1.00 10.56           H  
ATOM   3518  N   THR A 244     -39.786  -7.964   3.175  1.00 10.57           N  
ATOM   3519  CA  THR A 244     -39.652  -7.734   4.610  1.00 10.57           C  
ATOM   3520  C   THR A 244     -40.052  -6.306   4.945  1.00 10.57           C  
ATOM   3521  O   THR A 244     -40.742  -6.051   5.936  1.00 10.57           O  
ATOM   3522  CB  THR A 244     -38.199  -7.979   5.071  1.00 10.57           C  
ATOM   3523  OG1 THR A 244     -37.848  -9.357   4.843  1.00 10.57           O  
ATOM   3524  CG2 THR A 244     -38.019  -7.612   6.523  1.00 10.57           C  
ATOM   3525  H   THR A 244     -38.958  -8.274   2.667  1.00 10.57           H  
ATOM   3526  HA  THR A 244     -40.315  -8.415   5.139  1.00 10.57           H  
ATOM   3527  HB  THR A 244     -37.537  -7.362   4.495  1.00 10.57           H  
ATOM   3528  HG1 THR A 244     -37.930  -9.556   3.879  1.00 10.57           H  
ATOM   3529 1HG2 THR A 244     -36.987  -7.779   6.816  1.00 10.57           H  
ATOM   3530 2HG2 THR A 244     -38.269  -6.557   6.659  1.00 10.57           H  
ATOM   3531 3HG2 THR A 244     -38.675  -8.226   7.133  1.00 10.57           H  
ATOM   3532  N   LEU A 245     -39.615  -5.381   4.097  1.00 10.46           N  
ATOM   3533  CA  LEU A 245     -39.896  -3.964   4.251  1.00 10.46           C  
ATOM   3534  C   LEU A 245     -41.300  -3.591   3.754  1.00 10.46           C  
ATOM   3535  O   LEU A 245     -41.853  -2.562   4.147  1.00 10.46           O  
ATOM   3536  CB  LEU A 245     -38.853  -3.187   3.463  1.00 10.46           C  
ATOM   3537  CG  LEU A 245     -37.463  -3.398   3.955  1.00 10.46           C  
ATOM   3538  CD1 LEU A 245     -36.490  -2.669   3.045  1.00 10.46           C  
ATOM   3539  CD2 LEU A 245     -37.412  -2.959   5.383  1.00 10.46           C  
ATOM   3540  H   LEU A 245     -39.018  -5.682   3.322  1.00 10.46           H  
ATOM   3541  HA  LEU A 245     -39.824  -3.711   5.306  1.00 10.46           H  
ATOM   3542 1HB  LEU A 245     -38.896  -3.500   2.420  1.00 10.46           H  
ATOM   3543 2HB  LEU A 245     -39.081  -2.124   3.523  1.00 10.46           H  
ATOM   3544  HG  LEU A 245     -37.215  -4.449   3.909  1.00 10.46           H  
ATOM   3545 1HD1 LEU A 245     -35.492  -2.852   3.382  1.00 10.46           H  
ATOM   3546 2HD1 LEU A 245     -36.595  -3.049   2.027  1.00 10.46           H  
ATOM   3547 3HD1 LEU A 245     -36.705  -1.603   3.063  1.00 10.46           H  
ATOM   3548 1HD2 LEU A 245     -36.431  -3.104   5.790  1.00 10.46           H  
ATOM   3549 2HD2 LEU A 245     -37.683  -1.914   5.434  1.00 10.46           H  
ATOM   3550 3HD2 LEU A 245     -38.124  -3.544   5.957  1.00 10.46           H  
ATOM   3551  N   GLY A 246     -41.873  -4.438   2.893  1.00 10.26           N  
ATOM   3552  CA  GLY A 246     -43.189  -4.216   2.303  1.00 10.26           C  
ATOM   3553  C   GLY A 246     -43.097  -3.524   0.946  1.00 10.26           C  
ATOM   3554  O   GLY A 246     -44.093  -3.027   0.416  1.00 10.26           O  
ATOM   3555  H   GLY A 246     -41.349  -5.256   2.597  1.00 10.26           H  
ATOM   3556 1HA  GLY A 246     -43.686  -5.180   2.186  1.00 10.26           H  
ATOM   3557 2HA  GLY A 246     -43.798  -3.622   2.982  1.00 10.26           H  
ATOM   3558  N   ALA A 247     -41.884  -3.443   0.421  1.00  9.99           N  
ATOM   3559  CA  ALA A 247     -41.607  -2.820  -0.859  1.00  9.99           C  
ATOM   3560  C   ALA A 247     -41.807  -3.820  -1.985  1.00  9.99           C  
ATOM   3561  O   ALA A 247     -41.598  -5.019  -1.807  1.00  9.99           O  
ATOM   3562  CB  ALA A 247     -40.188  -2.289  -0.873  1.00  9.99           C  
ATOM   3563  H   ALA A 247     -41.119  -3.904   0.904  1.00  9.99           H  
ATOM   3564  HA  ALA A 247     -42.307  -1.998  -1.004  1.00  9.99           H  
ATOM   3565 1HB  ALA A 247     -39.983  -1.816  -1.834  1.00  9.99           H  
ATOM   3566 2HB  ALA A 247     -40.062  -1.565  -0.070  1.00  9.99           H  
ATOM   3567 3HB  ALA A 247     -39.514  -3.119  -0.721  1.00  9.99           H  
ATOM   3568  N   GLU A 248     -42.192  -3.334  -3.155  1.00  9.72           N  
ATOM   3569  CA  GLU A 248     -42.274  -4.217  -4.304  1.00  9.72           C  
ATOM   3570  C   GLU A 248     -40.843  -4.410  -4.839  1.00  9.72           C  
ATOM   3571  O   GLU A 248     -40.125  -3.420  -4.943  1.00  9.72           O  
ATOM   3572  CB  GLU A 248     -43.176  -3.602  -5.383  1.00  9.72           C  
ATOM   3573  CG  GLU A 248     -43.458  -4.502  -6.575  1.00  9.72           C  
ATOM   3574  CD  GLU A 248     -44.361  -3.874  -7.599  1.00  9.72           C  
ATOM   3575  OE1 GLU A 248     -44.826  -2.785  -7.371  1.00  9.72           O  
ATOM   3576  OE2 GLU A 248     -44.582  -4.488  -8.616  1.00  9.72           O  
ATOM   3577  H   GLU A 248     -42.396  -2.350  -3.253  1.00  9.72           H  
ATOM   3578  HA  GLU A 248     -42.718  -5.151  -3.985  1.00  9.72           H  
ATOM   3579 1HB  GLU A 248     -44.132  -3.325  -4.940  1.00  9.72           H  
ATOM   3580 2HB  GLU A 248     -42.715  -2.690  -5.759  1.00  9.72           H  
ATOM   3581 1HG  GLU A 248     -42.543  -4.748  -7.050  1.00  9.72           H  
ATOM   3582 2HG  GLU A 248     -43.907  -5.425  -6.217  1.00  9.72           H  
ATOM   3583  N   PRO A 249     -40.365  -5.643  -5.122  1.00  9.49           N  
ATOM   3584  CA  PRO A 249     -39.072  -5.923  -5.750  1.00  9.49           C  
ATOM   3585  C   PRO A 249     -38.882  -5.287  -7.134  1.00  9.49           C  
ATOM   3586  O   PRO A 249     -37.749  -5.057  -7.558  1.00  9.49           O  
ATOM   3587  CB  PRO A 249     -39.087  -7.453  -5.870  1.00  9.49           C  
ATOM   3588  CG  PRO A 249     -40.018  -7.920  -4.771  1.00  9.49           C  
ATOM   3589  CD  PRO A 249     -41.095  -6.851  -4.689  1.00  9.49           C  
ATOM   3590  HA  PRO A 249     -38.279  -5.589  -5.078  1.00  9.49           H  
ATOM   3591 1HB  PRO A 249     -39.427  -7.738  -6.881  1.00  9.49           H  
ATOM   3592 2HB  PRO A 249     -38.064  -7.841  -5.759  1.00  9.49           H  
ATOM   3593 1HG  PRO A 249     -40.421  -8.915  -5.013  1.00  9.49           H  
ATOM   3594 2HG  PRO A 249     -39.465  -8.027  -3.823  1.00  9.49           H  
ATOM   3595 1HD  PRO A 249     -41.941  -7.066  -5.362  1.00  9.49           H  
ATOM   3596 2HD  PRO A 249     -41.394  -6.784  -3.632  1.00  9.49           H  
ATOM   3597  N   VAL A 250     -39.997  -4.995  -7.801  1.00  9.34           N  
ATOM   3598  CA  VAL A 250     -40.048  -4.410  -9.132  1.00  9.34           C  
ATOM   3599  C   VAL A 250     -39.221  -5.227 -10.118  1.00  9.34           C  
ATOM   3600  O   VAL A 250     -39.363  -6.451 -10.154  1.00  9.34           O  
ATOM   3601  OXT VAL A 250     -38.726  -4.656 -11.087  1.00  9.34           O  
ATOM   3602  CB  VAL A 250     -39.594  -2.935  -9.088  1.00  9.34           C  
ATOM   3603  CG1 VAL A 250     -39.555  -2.336 -10.492  1.00  9.34           C  
ATOM   3604  CG2 VAL A 250     -40.565  -2.159  -8.211  1.00  9.34           C  
ATOM   3605  H   VAL A 250     -40.879  -5.206  -7.365  1.00  9.34           H  
ATOM   3606  HA  VAL A 250     -41.087  -4.421  -9.466  1.00  9.34           H  
ATOM   3607  HB  VAL A 250     -38.588  -2.873  -8.673  1.00  9.34           H  
ATOM   3608 1HG1 VAL A 250     -39.235  -1.295 -10.432  1.00  9.34           H  
ATOM   3609 2HG1 VAL A 250     -38.857  -2.886 -11.113  1.00  9.34           H  
ATOM   3610 3HG1 VAL A 250     -40.550  -2.383 -10.934  1.00  9.34           H  
ATOM   3611 1HG2 VAL A 250     -40.260  -1.118  -8.156  1.00  9.34           H  
ATOM   3612 2HG2 VAL A 250     -41.570  -2.223  -8.632  1.00  9.34           H  
ATOM   3613 3HG2 VAL A 250     -40.573  -2.579  -7.217  1.00  9.34           H  
ENDMDL

REMARK ID 638022 DOMAINID 631698 MODEL 3 MAYVAX_21
MODEL     3
ATOM      1  N   ASP A   1       1.165  -0.598  -0.511  1.00  1.73           N  
ATOM      2  CA  ASP A   1       2.388  -0.017   0.009  1.00  1.73           C  
ATOM      3  C   ASP A   1       2.240   1.496   0.238  1.00  1.73           C  
ATOM      4  O   ASP A   1       2.438   1.988   1.351  1.00  1.73           O  
ATOM      5  CB  ASP A   1       3.574  -0.368  -0.913  1.00  1.73           C  
ATOM      6  CG  ASP A   1       3.430   0.052  -2.409  1.00  1.73           C  
ATOM      7  OD1 ASP A   1       2.401   0.596  -2.785  1.00  1.73           O  
ATOM      8  OD2 ASP A   1       4.349  -0.191  -3.154  1.00  1.73           O  
ATOM      9 1H   ASP A   1       0.703  -1.200   0.166  1.00  1.73           H  
ATOM     10 2H   ASP A   1       0.520   0.127  -0.782  1.00  1.73           H  
ATOM     11 3H   ASP A   1       1.399  -1.161  -1.314  1.00  1.73           H  
ATOM     12  HA  ASP A   1       2.590  -0.482   0.968  1.00  1.73           H  
ATOM     13 1HB  ASP A   1       4.479   0.080  -0.510  1.00  1.73           H  
ATOM     14 2HB  ASP A   1       3.732  -1.451  -0.886  1.00  1.73           H  
ATOM     15  N   VAL A   2       1.877   2.240  -0.807  1.00  1.53           N  
ATOM     16  CA  VAL A   2       1.723   3.701  -0.685  1.00  1.53           C  
ATOM     17  C   VAL A   2       0.468   4.153   0.009  1.00  1.53           C  
ATOM     18  O   VAL A   2      -0.648   3.865  -0.439  1.00  1.53           O  
ATOM     19  CB  VAL A   2       1.742   4.360  -2.073  1.00  1.53           C  
ATOM     20  CG1 VAL A   2       1.446   5.833  -2.000  1.00  1.53           C  
ATOM     21  CG2 VAL A   2       3.079   4.192  -2.619  1.00  1.53           C  
ATOM     22  H   VAL A   2       1.765   1.791  -1.714  1.00  1.53           H  
ATOM     23  HA  VAL A   2       2.573   4.081  -0.120  1.00  1.53           H  
ATOM     24  HB  VAL A   2       1.007   3.882  -2.711  1.00  1.53           H  
ATOM     25 1HG1 VAL A   2       1.493   6.277  -2.998  1.00  1.53           H  
ATOM     26 2HG1 VAL A   2       0.452   5.996  -1.577  1.00  1.53           H  
ATOM     27 3HG1 VAL A   2       2.184   6.273  -1.374  1.00  1.53           H  
ATOM     28 1HG2 VAL A   2       3.130   4.636  -3.606  1.00  1.53           H  
ATOM     29 2HG2 VAL A   2       3.806   4.675  -1.969  1.00  1.53           H  
ATOM     30 3HG2 VAL A   2       3.280   3.128  -2.667  1.00  1.53           H  
ATOM     31  N   ILE A   3       0.698   4.915   1.077  1.00  1.36           N  
ATOM     32  CA  ILE A   3      -0.313   5.502   1.932  1.00  1.36           C  
ATOM     33  C   ILE A   3      -0.206   7.021   1.962  1.00  1.36           C  
ATOM     34  O   ILE A   3       0.857   7.603   2.202  1.00  1.36           O  
ATOM     35  CB  ILE A   3      -0.197   4.942   3.360  1.00  1.36           C  
ATOM     36  CG1 ILE A   3      -0.443   3.420   3.338  1.00  1.36           C  
ATOM     37  CG2 ILE A   3      -1.161   5.645   4.267  1.00  1.36           C  
ATOM     38  CD1 ILE A   3      -0.136   2.742   4.622  1.00  1.36           C  
ATOM     39  H   ILE A   3       1.668   5.068   1.352  1.00  1.36           H  
ATOM     40  HA  ILE A   3      -1.292   5.247   1.538  1.00  1.36           H  
ATOM     41  HB  ILE A   3       0.822   5.096   3.726  1.00  1.36           H  
ATOM     42 1HG1 ILE A   3      -1.482   3.238   3.103  1.00  1.36           H  
ATOM     43 2HG1 ILE A   3       0.177   2.968   2.570  1.00  1.36           H  
ATOM     44 1HG2 ILE A   3      -1.080   5.253   5.280  1.00  1.36           H  
ATOM     45 2HG2 ILE A   3      -0.945   6.714   4.280  1.00  1.36           H  
ATOM     46 3HG2 ILE A   3      -2.149   5.480   3.891  1.00  1.36           H  
ATOM     47 1HD1 ILE A   3      -0.336   1.675   4.525  1.00  1.36           H  
ATOM     48 2HD1 ILE A   3       0.917   2.895   4.868  1.00  1.36           H  
ATOM     49 3HD1 ILE A   3      -0.762   3.161   5.409  1.00  1.36           H  
ATOM     50  N   LEU A   4      -1.325   7.671   1.706  1.00  1.24           N  
ATOM     51  CA  LEU A   4      -1.339   9.130   1.700  1.00  1.24           C  
ATOM     52  C   LEU A   4      -1.744   9.652   3.071  1.00  1.24           C  
ATOM     53  O   LEU A   4      -2.875   9.483   3.492  1.00  1.24           O  
ATOM     54  CB  LEU A   4      -2.273   9.596   0.583  1.00  1.24           C  
ATOM     55  CG  LEU A   4      -2.516  11.074   0.427  1.00  1.24           C  
ATOM     56  CD1 LEU A   4      -1.252  11.823   0.218  1.00  1.24           C  
ATOM     57  CD2 LEU A   4      -3.371  11.257  -0.788  1.00  1.24           C  
ATOM     58  H   LEU A   4      -2.182   7.132   1.548  1.00  1.24           H  
ATOM     59  HA  LEU A   4      -0.337   9.493   1.483  1.00  1.24           H  
ATOM     60 1HB  LEU A   4      -1.890   9.224  -0.366  1.00  1.24           H  
ATOM     61 2HB  LEU A   4      -3.252   9.140   0.757  1.00  1.24           H  
ATOM     62  HG  LEU A   4      -3.019  11.464   1.316  1.00  1.24           H  
ATOM     63 1HD1 LEU A   4      -1.517  12.862   0.094  1.00  1.24           H  
ATOM     64 2HD1 LEU A   4      -0.605  11.706   1.082  1.00  1.24           H  
ATOM     65 3HD1 LEU A   4      -0.747  11.473  -0.656  1.00  1.24           H  
ATOM     66 1HD2 LEU A   4      -3.564  12.303  -0.919  1.00  1.24           H  
ATOM     67 2HD2 LEU A   4      -2.851  10.868  -1.663  1.00  1.24           H  
ATOM     68 3HD2 LEU A   4      -4.306  10.725  -0.661  1.00  1.24           H  
ATOM     69  N   GLU A   5      -0.791  10.252   3.788  1.00  1.19           N  
ATOM     70  CA  GLU A   5      -1.046  10.653   5.172  1.00  1.19           C  
ATOM     71  C   GLU A   5      -1.591  12.060   5.292  1.00  1.19           C  
ATOM     72  O   GLU A   5      -2.322  12.372   6.234  1.00  1.19           O  
ATOM     73  CB  GLU A   5       0.215  10.539   6.017  1.00  1.19           C  
ATOM     74  CG  GLU A   5       0.751   9.131   6.174  1.00  1.19           C  
ATOM     75  CD  GLU A   5       1.953   9.089   7.081  1.00  1.19           C  
ATOM     76  OE1 GLU A   5       2.341  10.126   7.564  1.00  1.19           O  
ATOM     77  OE2 GLU A   5       2.473   8.021   7.312  1.00  1.19           O  
ATOM     78  H   GLU A   5       0.118  10.435   3.369  1.00  1.19           H  
ATOM     79  HA  GLU A   5      -1.792   9.978   5.588  1.00  1.19           H  
ATOM     80 1HB  GLU A   5       1.003  11.146   5.567  1.00  1.19           H  
ATOM     81 2HB  GLU A   5       0.022  10.940   7.011  1.00  1.19           H  
ATOM     82 1HG  GLU A   5      -0.030   8.486   6.574  1.00  1.19           H  
ATOM     83 2HG  GLU A   5       1.032   8.749   5.187  1.00  1.19           H  
ATOM     84  N   ALA A   6      -1.213  12.930   4.375  1.00  1.18           N  
ATOM     85  CA  ALA A   6      -1.729  14.290   4.438  1.00  1.18           C  
ATOM     86  C   ALA A   6      -1.651  14.963   3.093  1.00  1.18           C  
ATOM     87  O   ALA A   6      -0.735  14.735   2.312  1.00  1.18           O  
ATOM     88  CB  ALA A   6      -0.979  15.119   5.469  1.00  1.18           C  
ATOM     89  H   ALA A   6      -0.561  12.630   3.651  1.00  1.18           H  
ATOM     90  HA  ALA A   6      -2.782  14.235   4.724  1.00  1.18           H  
ATOM     91 1HB  ALA A   6      -1.408  16.116   5.511  1.00  1.18           H  
ATOM     92 2HB  ALA A   6      -1.062  14.650   6.449  1.00  1.18           H  
ATOM     93 3HB  ALA A   6       0.066  15.193   5.196  1.00  1.18           H  
ATOM     94  N   ALA A   7      -2.578  15.869   2.842  1.00  1.20           N  
ATOM     95  CA  ALA A   7      -2.552  16.642   1.610  1.00  1.20           C  
ATOM     96  C   ALA A   7      -1.681  17.882   1.673  1.00  1.20           C  
ATOM     97  O   ALA A   7      -1.628  18.638   0.714  1.00  1.20           O  
ATOM     98  CB  ALA A   7      -3.936  17.084   1.254  1.00  1.20           C  
ATOM     99  H   ALA A   7      -3.328  16.010   3.508  1.00  1.20           H  
ATOM    100  HA  ALA A   7      -2.164  15.992   0.826  1.00  1.20           H  
ATOM    101 1HB  ALA A   7      -3.902  17.621   0.315  1.00  1.20           H  
ATOM    102 2HB  ALA A   7      -4.574  16.221   1.156  1.00  1.20           H  
ATOM    103 3HB  ALA A   7      -4.316  17.736   2.033  1.00  1.20           H  
ATOM    104  N   GLY A   8      -1.118  18.199   2.832  1.00  1.23           N  
ATOM    105  CA  GLY A   8      -0.312  19.418   2.920  1.00  1.23           C  
ATOM    106  C   GLY A   8      -1.203  20.658   2.848  1.00  1.23           C  
ATOM    107  O   GLY A   8      -0.758  21.732   2.444  1.00  1.23           O  
ATOM    108  H   GLY A   8      -1.188  17.573   3.618  1.00  1.23           H  
ATOM    109 1HA  GLY A   8       0.251  19.419   3.853  1.00  1.23           H  
ATOM    110 2HA  GLY A   8       0.411  19.436   2.104  1.00  1.23           H  
ATOM    111  N   ASP A   9      -2.486  20.469   3.188  1.00  1.25           N  
ATOM    112  CA  ASP A   9      -3.549  21.480   3.120  1.00  1.25           C  
ATOM    113  C   ASP A   9      -3.902  21.861   1.670  1.00  1.25           C  
ATOM    114  O   ASP A   9      -4.627  22.828   1.432  1.00  1.25           O  
ATOM    115  CB  ASP A   9      -3.194  22.736   3.933  1.00  1.25           C  
ATOM    116  CG  ASP A   9      -3.061  22.445   5.435  1.00  1.25           C  
ATOM    117  OD1 ASP A   9      -3.895  21.741   5.961  1.00  1.25           O  
ATOM    118  OD2 ASP A   9      -2.125  22.917   6.035  1.00  1.25           O  
ATOM    119  H   ASP A   9      -2.735  19.550   3.515  1.00  1.25           H  
ATOM    120  HA  ASP A   9      -4.445  21.050   3.570  1.00  1.25           H  
ATOM    121 1HB  ASP A   9      -2.279  23.191   3.571  1.00  1.25           H  
ATOM    122 2HB  ASP A   9      -3.983  23.475   3.802  1.00  1.25           H  
ATOM    123  N   LYS A  10      -3.454  21.053   0.709  1.00  1.23           N  
ATOM    124  CA  LYS A  10      -3.707  21.253  -0.710  1.00  1.23           C  
ATOM    125  C   LYS A  10      -4.586  20.139  -1.246  1.00  1.23           C  
ATOM    126  O   LYS A  10      -4.316  19.566  -2.302  1.00  1.23           O  
ATOM    127  CB  LYS A  10      -2.389  21.321  -1.474  1.00  1.23           C  
ATOM    128  CG  LYS A  10      -1.528  22.510  -1.073  1.00  1.23           C  
ATOM    129  CD  LYS A  10      -0.257  22.594  -1.890  1.00  1.23           C  
ATOM    130  CE  LYS A  10       0.577  23.794  -1.470  1.00  1.23           C  
ATOM    131  NZ  LYS A  10       1.823  23.917  -2.273  1.00  1.23           N  
ATOM    132  H   LYS A  10      -2.858  20.261   0.946  1.00  1.23           H  
ATOM    133  HA  LYS A  10      -4.236  22.197  -0.843  1.00  1.23           H  
ATOM    134 1HB  LYS A  10      -1.810  20.408  -1.289  1.00  1.23           H  
ATOM    135 2HB  LYS A  10      -2.581  21.380  -2.542  1.00  1.23           H  
ATOM    136 1HG  LYS A  10      -2.097  23.431  -1.192  1.00  1.23           H  
ATOM    137 2HG  LYS A  10      -1.253  22.409  -0.023  1.00  1.23           H  
ATOM    138 1HD  LYS A  10       0.327  21.683  -1.734  1.00  1.23           H  
ATOM    139 2HD  LYS A  10      -0.499  22.670  -2.949  1.00  1.23           H  
ATOM    140 1HE  LYS A  10      -0.015  24.699  -1.593  1.00  1.23           H  
ATOM    141 2HE  LYS A  10       0.844  23.686  -0.418  1.00  1.23           H  
ATOM    142 1HZ  LYS A  10       2.348  24.723  -1.963  1.00  1.23           H  
ATOM    143 2HZ  LYS A  10       2.382  23.084  -2.156  1.00  1.23           H  
ATOM    144 3HZ  LYS A  10       1.584  24.026  -3.249  1.00  1.23           H  
ATOM    145  N   LYS A  11      -5.663  19.845  -0.520  1.00  1.18           N  
ATOM    146  CA  LYS A  11      -6.550  18.737  -0.858  1.00  1.18           C  
ATOM    147  C   LYS A  11      -7.130  18.795  -2.263  1.00  1.18           C  
ATOM    148  O   LYS A  11      -7.330  17.757  -2.874  1.00  1.18           O  
ATOM    149  CB  LYS A  11      -7.696  18.649   0.144  1.00  1.18           C  
ATOM    150  CG  LYS A  11      -7.267  18.172   1.510  1.00  1.18           C  
ATOM    151  CD  LYS A  11      -8.426  18.061   2.443  1.00  1.18           C  
ATOM    152  CE  LYS A  11      -8.005  17.504   3.787  1.00  1.18           C  
ATOM    153  NZ  LYS A  11      -9.161  17.364   4.686  1.00  1.18           N  
ATOM    154  H   LYS A  11      -5.842  20.391   0.315  1.00  1.18           H  
ATOM    155  HA  LYS A  11      -5.980  17.816  -0.786  1.00  1.18           H  
ATOM    156 1HB  LYS A  11      -8.160  19.629   0.256  1.00  1.18           H  
ATOM    157 2HB  LYS A  11      -8.458  17.963  -0.231  1.00  1.18           H  
ATOM    158 1HG  LYS A  11      -6.808  17.201   1.426  1.00  1.18           H  
ATOM    159 2HG  LYS A  11      -6.540  18.869   1.926  1.00  1.18           H  
ATOM    160 1HD  LYS A  11      -8.887  19.038   2.585  1.00  1.18           H  
ATOM    161 2HD  LYS A  11      -9.171  17.384   2.015  1.00  1.18           H  
ATOM    162 1HE  LYS A  11      -7.557  16.519   3.637  1.00  1.18           H  
ATOM    163 2HE  LYS A  11      -7.271  18.164   4.246  1.00  1.18           H  
ATOM    164 1HZ  LYS A  11      -8.876  16.971   5.565  1.00  1.18           H  
ATOM    165 2HZ  LYS A  11      -9.598  18.256   4.836  1.00  1.18           H  
ATOM    166 3HZ  LYS A  11      -9.825  16.729   4.218  1.00  1.18           H  
ATOM    167  N   ILE A  12      -7.402  19.976  -2.807  1.00  1.10           N  
ATOM    168  CA  ILE A  12      -7.972  19.995  -4.156  1.00  1.10           C  
ATOM    169  C   ILE A  12      -6.959  19.459  -5.172  1.00  1.10           C  
ATOM    170  O   ILE A  12      -7.286  18.611  -6.014  1.00  1.10           O  
ATOM    171  CB  ILE A  12      -8.396  21.414  -4.552  1.00  1.10           C  
ATOM    172  CG1 ILE A  12      -9.570  21.859  -3.676  1.00  1.10           C  
ATOM    173  CG2 ILE A  12      -8.775  21.454  -6.021  1.00  1.10           C  
ATOM    174  CD1 ILE A  12      -9.883  23.330  -3.788  1.00  1.10           C  
ATOM    175  H   ILE A  12      -7.227  20.828  -2.297  1.00  1.10           H  
ATOM    176  HA  ILE A  12      -8.847  19.351  -4.174  1.00  1.10           H  
ATOM    177  HB  ILE A  12      -7.573  22.103  -4.376  1.00  1.10           H  
ATOM    178 1HG1 ILE A  12     -10.456  21.293  -3.961  1.00  1.10           H  
ATOM    179 2HG1 ILE A  12      -9.336  21.635  -2.635  1.00  1.10           H  
ATOM    180 1HG2 ILE A  12      -9.069  22.466  -6.293  1.00  1.10           H  
ATOM    181 2HG2 ILE A  12      -7.922  21.151  -6.626  1.00  1.10           H  
ATOM    182 3HG2 ILE A  12      -9.606  20.773  -6.200  1.00  1.10           H  
ATOM    183 1HD1 ILE A  12     -10.725  23.573  -3.138  1.00  1.10           H  
ATOM    184 2HD1 ILE A  12      -9.013  23.913  -3.485  1.00  1.10           H  
ATOM    185 3HD1 ILE A  12     -10.141  23.571  -4.818  1.00  1.10           H  
ATOM    186  N   GLY A  13      -5.724  19.957  -5.077  1.00  1.03           N  
ATOM    187  CA  GLY A  13      -4.637  19.540  -5.950  1.00  1.03           C  
ATOM    188  C   GLY A  13      -4.340  18.066  -5.743  1.00  1.03           C  
ATOM    189  O   GLY A  13      -4.219  17.299  -6.701  1.00  1.03           O  
ATOM    190  H   GLY A  13      -5.534  20.634  -4.355  1.00  1.03           H  
ATOM    191 1HA  GLY A  13      -4.910  19.723  -6.989  1.00  1.03           H  
ATOM    192 2HA  GLY A  13      -3.747  20.131  -5.732  1.00  1.03           H  
ATOM    193  N   VAL A  14      -4.241  17.667  -4.480  1.00  0.99           N  
ATOM    194  CA  VAL A  14      -3.930  16.297  -4.132  1.00  0.99           C  
ATOM    195  C   VAL A  14      -5.006  15.335  -4.614  1.00  0.99           C  
ATOM    196  O   VAL A  14      -4.668  14.285  -5.149  1.00  0.99           O  
ATOM    197  CB  VAL A  14      -3.671  16.195  -2.635  1.00  0.99           C  
ATOM    198  CG1 VAL A  14      -3.539  14.768  -2.210  1.00  0.99           C  
ATOM    199  CG2 VAL A  14      -2.375  16.961  -2.338  1.00  0.99           C  
ATOM    200  H   VAL A  14      -4.362  18.347  -3.730  1.00  0.99           H  
ATOM    201  HA  VAL A  14      -2.996  16.033  -4.629  1.00  0.99           H  
ATOM    202  HB  VAL A  14      -4.501  16.631  -2.095  1.00  0.99           H  
ATOM    203 1HG1 VAL A  14      -3.352  14.728  -1.138  1.00  0.99           H  
ATOM    204 2HG1 VAL A  14      -4.460  14.245  -2.442  1.00  0.99           H  
ATOM    205 3HG1 VAL A  14      -2.715  14.307  -2.741  1.00  0.99           H  
ATOM    206 1HG2 VAL A  14      -2.151  16.931  -1.291  1.00  0.99           H  
ATOM    207 2HG2 VAL A  14      -1.557  16.508  -2.893  1.00  0.99           H  
ATOM    208 3HG2 VAL A  14      -2.477  17.996  -2.645  1.00  0.99           H  
ATOM    209  N   ILE A  15      -6.292  15.663  -4.463  1.00  1.00           N  
ATOM    210  CA  ILE A  15      -7.334  14.783  -4.982  1.00  1.00           C  
ATOM    211  C   ILE A  15      -7.199  14.630  -6.480  1.00  1.00           C  
ATOM    212  O   ILE A  15      -7.316  13.524  -7.002  1.00  1.00           O  
ATOM    213  CB  ILE A  15      -8.754  15.237  -4.629  1.00  1.00           C  
ATOM    214  CG1 ILE A  15      -8.993  15.101  -3.134  1.00  1.00           C  
ATOM    215  CG2 ILE A  15      -9.754  14.395  -5.386  1.00  1.00           C  
ATOM    216  CD1 ILE A  15     -10.225  15.777  -2.635  1.00  1.00           C  
ATOM    217  H   ILE A  15      -6.560  16.529  -3.995  1.00  1.00           H  
ATOM    218  HA  ILE A  15      -7.192  13.793  -4.538  1.00  1.00           H  
ATOM    219  HB  ILE A  15      -8.870  16.296  -4.894  1.00  1.00           H  
ATOM    220 1HG1 ILE A  15      -9.077  14.044  -2.902  1.00  1.00           H  
ATOM    221 2HG1 ILE A  15      -8.143  15.501  -2.610  1.00  1.00           H  
ATOM    222 1HG2 ILE A  15     -10.753  14.726  -5.132  1.00  1.00           H  
ATOM    223 2HG2 ILE A  15      -9.589  14.508  -6.455  1.00  1.00           H  
ATOM    224 3HG2 ILE A  15      -9.633  13.350  -5.104  1.00  1.00           H  
ATOM    225 1HD1 ILE A  15     -10.310  15.617  -1.558  1.00  1.00           H  
ATOM    226 2HD1 ILE A  15     -10.153  16.846  -2.842  1.00  1.00           H  
ATOM    227 3HD1 ILE A  15     -11.098  15.362  -3.137  1.00  1.00           H  
ATOM    228  N   LYS A  16      -6.965  15.740  -7.202  1.00  1.05           N  
ATOM    229  CA  LYS A  16      -6.783  15.625  -8.646  1.00  1.05           C  
ATOM    230  C   LYS A  16      -5.664  14.625  -8.934  1.00  1.05           C  
ATOM    231  O   LYS A  16      -5.839  13.705  -9.737  1.00  1.05           O  
ATOM    232  CB  LYS A  16      -6.453  16.984  -9.271  1.00  1.05           C  
ATOM    233  CG  LYS A  16      -6.276  16.976 -10.797  1.00  1.05           C  
ATOM    234  CD  LYS A  16      -5.982  18.387 -11.323  1.00  1.05           C  
ATOM    235  CE  LYS A  16      -5.928  18.431 -12.853  1.00  1.05           C  
ATOM    236  NZ  LYS A  16      -4.765  17.674 -13.399  1.00  1.05           N  
ATOM    237  H   LYS A  16      -6.906  16.656  -6.751  1.00  1.05           H  
ATOM    238  HA  LYS A  16      -7.702  15.245  -9.088  1.00  1.05           H  
ATOM    239 1HB  LYS A  16      -7.237  17.699  -9.015  1.00  1.05           H  
ATOM    240 2HB  LYS A  16      -5.529  17.362  -8.840  1.00  1.05           H  
ATOM    241 1HG  LYS A  16      -5.444  16.313 -11.065  1.00  1.05           H  
ATOM    242 2HG  LYS A  16      -7.182  16.600 -11.270  1.00  1.05           H  
ATOM    243 1HD  LYS A  16      -6.754  19.072 -10.972  1.00  1.05           H  
ATOM    244 2HD  LYS A  16      -5.022  18.719 -10.928  1.00  1.05           H  
ATOM    245 1HE  LYS A  16      -6.845  18.005 -13.255  1.00  1.05           H  
ATOM    246 2HE  LYS A  16      -5.851  19.469 -13.174  1.00  1.05           H  
ATOM    247 1HZ  LYS A  16      -4.758  17.717 -14.402  1.00  1.05           H  
ATOM    248 2HZ  LYS A  16      -3.904  18.050 -13.049  1.00  1.05           H  
ATOM    249 3HZ  LYS A  16      -4.826  16.684 -13.122  1.00  1.05           H  
ATOM    250  N   VAL A  17      -4.538  14.769  -8.232  1.00  1.16           N  
ATOM    251  CA  VAL A  17      -3.412  13.867  -8.420  1.00  1.16           C  
ATOM    252  C   VAL A  17      -3.768  12.430  -8.074  1.00  1.16           C  
ATOM    253  O   VAL A  17      -3.416  11.516  -8.815  1.00  1.16           O  
ATOM    254  CB  VAL A  17      -2.201  14.332  -7.607  1.00  1.16           C  
ATOM    255  CG1 VAL A  17      -1.138  13.292  -7.622  1.00  1.16           C  
ATOM    256  CG2 VAL A  17      -1.669  15.593  -8.218  1.00  1.16           C  
ATOM    257  H   VAL A  17      -4.456  15.547  -7.575  1.00  1.16           H  
ATOM    258  HA  VAL A  17      -3.130  13.902  -9.473  1.00  1.16           H  
ATOM    259  HB  VAL A  17      -2.494  14.508  -6.575  1.00  1.16           H  
ATOM    260 1HG1 VAL A  17      -0.280  13.635  -7.049  1.00  1.16           H  
ATOM    261 2HG1 VAL A  17      -1.537  12.403  -7.178  1.00  1.16           H  
ATOM    262 3HG1 VAL A  17      -0.839  13.093  -8.648  1.00  1.16           H  
ATOM    263 1HG2 VAL A  17      -0.816  15.925  -7.658  1.00  1.16           H  
ATOM    264 2HG2 VAL A  17      -1.374  15.397  -9.250  1.00  1.16           H  
ATOM    265 3HG2 VAL A  17      -2.441  16.359  -8.202  1.00  1.16           H  
ATOM    266  N   VAL A  18      -4.483  12.210  -6.977  1.00  1.36           N  
ATOM    267  CA  VAL A  18      -4.858  10.853  -6.631  1.00  1.36           C  
ATOM    268  C   VAL A  18      -5.712  10.269  -7.742  1.00  1.36           C  
ATOM    269  O   VAL A  18      -5.480   9.139  -8.151  1.00  1.36           O  
ATOM    270  CB  VAL A  18      -5.599  10.785  -5.281  1.00  1.36           C  
ATOM    271  CG1 VAL A  18      -6.179   9.375  -5.044  1.00  1.36           C  
ATOM    272  CG2 VAL A  18      -4.630  11.114  -4.168  1.00  1.36           C  
ATOM    273  H   VAL A  18      -4.749  12.986  -6.381  1.00  1.36           H  
ATOM    274  HA  VAL A  18      -3.955  10.257  -6.538  1.00  1.36           H  
ATOM    275  HB  VAL A  18      -6.425  11.499  -5.285  1.00  1.36           H  
ATOM    276 1HG1 VAL A  18      -6.699   9.357  -4.083  1.00  1.36           H  
ATOM    277 2HG1 VAL A  18      -6.882   9.132  -5.843  1.00  1.36           H  
ATOM    278 3HG1 VAL A  18      -5.373   8.643  -5.035  1.00  1.36           H  
ATOM    279 1HG2 VAL A  18      -5.148  11.067  -3.217  1.00  1.36           H  
ATOM    280 2HG2 VAL A  18      -3.827  10.402  -4.181  1.00  1.36           H  
ATOM    281 3HG2 VAL A  18      -4.228  12.101  -4.307  1.00  1.36           H  
ATOM    282  N   ARG A  19      -6.664  11.035  -8.278  1.00  1.67           N  
ATOM    283  CA  ARG A  19      -7.498  10.517  -9.361  1.00  1.67           C  
ATOM    284  C   ARG A  19      -6.652  10.148 -10.584  1.00  1.67           C  
ATOM    285  O   ARG A  19      -6.932   9.158 -11.259  1.00  1.67           O  
ATOM    286  CB  ARG A  19      -8.556  11.541  -9.756  1.00  1.67           C  
ATOM    287  CG  ARG A  19      -9.627  11.754  -8.694  1.00  1.67           C  
ATOM    288  CD  ARG A  19     -10.555  12.869  -8.987  1.00  1.67           C  
ATOM    289  NE  ARG A  19     -11.459  12.595 -10.096  1.00  1.67           N  
ATOM    290  CZ  ARG A  19     -12.246  13.523 -10.682  1.00  1.67           C  
ATOM    291  NH1 ARG A  19     -12.221  14.769 -10.259  1.00  1.67           N  
ATOM    292  NH2 ARG A  19     -13.043  13.186 -11.682  1.00  1.67           N  
ATOM    293  H   ARG A  19      -6.821  11.977  -7.918  1.00  1.67           H  
ATOM    294  HA  ARG A  19      -8.001   9.616  -9.006  1.00  1.67           H  
ATOM    295 1HB  ARG A  19      -8.081  12.503  -9.940  1.00  1.67           H  
ATOM    296 2HB  ARG A  19      -9.042  11.229 -10.678  1.00  1.67           H  
ATOM    297 1HG  ARG A  19     -10.219  10.844  -8.588  1.00  1.67           H  
ATOM    298 2HG  ARG A  19      -9.135  11.981  -7.758  1.00  1.67           H  
ATOM    299 1HD  ARG A  19     -11.146  13.055  -8.106  1.00  1.67           H  
ATOM    300 2HD  ARG A  19      -9.978  13.762  -9.228  1.00  1.67           H  
ATOM    301  HE  ARG A  19     -11.503  11.645 -10.446  1.00  1.67           H  
ATOM    302 1HH1 ARG A  19     -11.607  15.035  -9.501  1.00  1.67           H  
ATOM    303 2HH1 ARG A  19     -12.809  15.463 -10.698  1.00  1.67           H  
ATOM    304 1HH2 ARG A  19     -13.064  12.233 -12.014  1.00  1.67           H  
ATOM    305 2HH2 ARG A  19     -13.628  13.885 -12.119  1.00  1.67           H  
ATOM    306  N   GLU A  20      -5.615  10.940 -10.881  1.00  2.13           N  
ATOM    307  CA  GLU A  20      -4.734  10.627 -12.007  1.00  2.13           C  
ATOM    308  C   GLU A  20      -3.934   9.335 -11.749  1.00  2.13           C  
ATOM    309  O   GLU A  20      -3.726   8.530 -12.660  1.00  2.13           O  
ATOM    310  CB  GLU A  20      -3.785  11.806 -12.291  1.00  2.13           C  
ATOM    311  CG  GLU A  20      -4.489  13.058 -12.849  1.00  2.13           C  
ATOM    312  CD  GLU A  20      -3.570  14.248 -13.063  1.00  2.13           C  
ATOM    313  OE1 GLU A  20      -2.403  14.157 -12.767  1.00  2.13           O  
ATOM    314  OE2 GLU A  20      -4.062  15.272 -13.515  1.00  2.13           O  
ATOM    315  H   GLU A  20      -5.448  11.777 -10.320  1.00  2.13           H  
ATOM    316  HA  GLU A  20      -5.352  10.469 -12.889  1.00  2.13           H  
ATOM    317 1HB  GLU A  20      -3.273  12.090 -11.371  1.00  2.13           H  
ATOM    318 2HB  GLU A  20      -3.025  11.498 -13.006  1.00  2.13           H  
ATOM    319 1HG  GLU A  20      -4.949  12.801 -13.801  1.00  2.13           H  
ATOM    320 2HG  GLU A  20      -5.283  13.344 -12.165  1.00  2.13           H  
ATOM    321  N   ILE A  21      -3.497   9.143 -10.499  1.00  2.74           N  
ATOM    322  CA  ILE A  21      -2.728   7.971 -10.069  1.00  2.74           C  
ATOM    323  C   ILE A  21      -3.546   6.677 -10.070  1.00  2.74           C  
ATOM    324  O   ILE A  21      -3.081   5.637 -10.547  1.00  2.74           O  
ATOM    325  CB  ILE A  21      -2.159   8.193  -8.672  1.00  2.74           C  
ATOM    326  CG1 ILE A  21      -1.127   9.294  -8.684  1.00  2.74           C  
ATOM    327  CG2 ILE A  21      -1.541   6.947  -8.172  1.00  2.74           C  
ATOM    328  CD1 ILE A  21      -0.762   9.752  -7.316  1.00  2.74           C  
ATOM    329  H   ILE A  21      -3.690   9.873  -9.811  1.00  2.74           H  
ATOM    330  HA  ILE A  21      -1.896   7.845 -10.761  1.00  2.74           H  
ATOM    331  HB  ILE A  21      -2.964   8.489  -8.006  1.00  2.74           H  
ATOM    332 1HG1 ILE A  21      -0.231   8.924  -9.177  1.00  2.74           H  
ATOM    333 2HG1 ILE A  21      -1.499  10.136  -9.251  1.00  2.74           H  
ATOM    334 1HG2 ILE A  21      -1.173   7.129  -7.178  1.00  2.74           H  
ATOM    335 2HG2 ILE A  21      -2.262   6.161  -8.150  1.00  2.74           H  
ATOM    336 3HG2 ILE A  21      -0.721   6.658  -8.829  1.00  2.74           H  
ATOM    337 1HD1 ILE A  21      -0.009  10.529  -7.396  1.00  2.74           H  
ATOM    338 2HD1 ILE A  21      -1.642  10.141  -6.816  1.00  2.74           H  
ATOM    339 3HD1 ILE A  21      -0.371   8.937  -6.741  1.00  2.74           H  
ATOM    340  N   VAL A  22      -4.762   6.736  -9.520  1.00  3.49           N  
ATOM    341  CA  VAL A  22      -5.640   5.575  -9.494  1.00  3.49           C  
ATOM    342  C   VAL A  22      -6.918   5.899 -10.268  1.00  3.49           C  
ATOM    343  O   VAL A  22      -7.954   6.250  -9.698  1.00  3.49           O  
ATOM    344  CB  VAL A  22      -5.992   5.153  -8.034  1.00  3.49           C  
ATOM    345  CG1 VAL A  22      -4.789   4.637  -7.295  1.00  3.49           C  
ATOM    346  CG2 VAL A  22      -6.532   6.319  -7.258  1.00  3.49           C  
ATOM    347  H   VAL A  22      -5.082   7.620  -9.127  1.00  3.49           H  
ATOM    348  HA  VAL A  22      -5.136   4.742  -9.983  1.00  3.49           H  
ATOM    349  HB  VAL A  22      -6.717   4.360  -8.079  1.00  3.49           H  
ATOM    350 1HG1 VAL A  22      -5.087   4.334  -6.294  1.00  3.49           H  
ATOM    351 2HG1 VAL A  22      -4.380   3.783  -7.825  1.00  3.49           H  
ATOM    352 3HG1 VAL A  22      -4.053   5.410  -7.221  1.00  3.49           H  
ATOM    353 1HG2 VAL A  22      -6.772   6.002  -6.254  1.00  3.49           H  
ATOM    354 2HG2 VAL A  22      -5.770   7.064  -7.209  1.00  3.49           H  
ATOM    355 3HG2 VAL A  22      -7.419   6.723  -7.741  1.00  3.49           H  
ATOM    356  N   SER A  23      -6.843   5.691 -11.585  1.00  4.28           N  
ATOM    357  CA  SER A  23      -7.895   6.085 -12.528  1.00  4.28           C  
ATOM    358  C   SER A  23      -9.152   5.230 -12.453  1.00  4.28           C  
ATOM    359  O   SER A  23     -10.202   5.600 -12.977  1.00  4.28           O  
ATOM    360  CB  SER A  23      -7.339   6.054 -13.937  1.00  4.28           C  
ATOM    361  OG  SER A  23      -7.033   4.738 -14.336  1.00  4.28           O  
ATOM    362  H   SER A  23      -5.967   5.343 -11.953  1.00  4.28           H  
ATOM    363  HA  SER A  23      -8.177   7.114 -12.296  1.00  4.28           H  
ATOM    364 1HB  SER A  23      -8.062   6.487 -14.626  1.00  4.28           H  
ATOM    365 2HB  SER A  23      -6.438   6.668 -13.974  1.00  4.28           H  
ATOM    366  HG  SER A  23      -7.886   4.305 -14.551  1.00  4.28           H  
ATOM    367  N   GLY A  24      -9.047   4.091 -11.776  1.00  4.93           N  
ATOM    368  CA  GLY A  24     -10.173   3.185 -11.632  1.00  4.93           C  
ATOM    369  C   GLY A  24     -11.119   3.629 -10.513  1.00  4.93           C  
ATOM    370  O   GLY A  24     -12.161   3.004 -10.307  1.00  4.93           O  
ATOM    371  H   GLY A  24      -8.158   3.856 -11.366  1.00  4.93           H  
ATOM    372 1HA  GLY A  24     -10.714   3.129 -12.579  1.00  4.93           H  
ATOM    373 2HA  GLY A  24      -9.803   2.183 -11.422  1.00  4.93           H  
ATOM    374  N   LEU A  25     -10.743   4.690  -9.782  1.00  5.22           N  
ATOM    375  CA  LEU A  25     -11.543   5.221  -8.679  1.00  5.22           C  
ATOM    376  C   LEU A  25     -12.236   6.518  -9.076  1.00  5.22           C  
ATOM    377  O   LEU A  25     -11.690   7.323  -9.833  1.00  5.22           O  
ATOM    378  CB  LEU A  25     -10.660   5.478  -7.453  1.00  5.22           C  
ATOM    379  CG  LEU A  25     -10.425   4.285  -6.499  1.00  5.22           C  
ATOM    380  CD1 LEU A  25      -9.681   3.179  -7.196  1.00  5.22           C  
ATOM    381  CD2 LEU A  25      -9.645   4.769  -5.305  1.00  5.22           C  
ATOM    382  H   LEU A  25      -9.862   5.165  -9.988  1.00  5.22           H  
ATOM    383  HA  LEU A  25     -12.307   4.490  -8.414  1.00  5.22           H  
ATOM    384 1HB  LEU A  25      -9.689   5.810  -7.803  1.00  5.22           H  
ATOM    385 2HB  LEU A  25     -11.101   6.289  -6.880  1.00  5.22           H  
ATOM    386  HG  LEU A  25     -11.386   3.894  -6.171  1.00  5.22           H  
ATOM    387 1HD1 LEU A  25      -9.533   2.357  -6.500  1.00  5.22           H  
ATOM    388 2HD1 LEU A  25     -10.256   2.831  -8.035  1.00  5.22           H  
ATOM    389 3HD1 LEU A  25      -8.727   3.545  -7.535  1.00  5.22           H  
ATOM    390 1HD2 LEU A  25      -9.491   3.939  -4.617  1.00  5.22           H  
ATOM    391 2HD2 LEU A  25      -8.699   5.143  -5.632  1.00  5.22           H  
ATOM    392 3HD2 LEU A  25     -10.182   5.560  -4.802  1.00  5.22           H  
ATOM    393  N   GLY A  26     -13.431   6.746  -8.542  1.00  4.99           N  
ATOM    394  CA  GLY A  26     -14.131   7.991  -8.828  1.00  4.99           C  
ATOM    395  C   GLY A  26     -13.719   9.083  -7.855  1.00  4.99           C  
ATOM    396  O   GLY A  26     -12.865   8.865  -6.993  1.00  4.99           O  
ATOM    397  H   GLY A  26     -13.844   6.044  -7.918  1.00  4.99           H  
ATOM    398 1HA  GLY A  26     -13.908   8.310  -9.845  1.00  4.99           H  
ATOM    399 2HA  GLY A  26     -15.206   7.825  -8.768  1.00  4.99           H  
ATOM    400  N   LEU A  27     -14.366  10.242  -7.961  1.00  4.31           N  
ATOM    401  CA  LEU A  27     -14.053  11.374  -7.095  1.00  4.31           C  
ATOM    402  C   LEU A  27     -14.276  11.074  -5.629  1.00  4.31           C  
ATOM    403  O   LEU A  27     -13.414  11.358  -4.804  1.00  4.31           O  
ATOM    404  CB  LEU A  27     -14.861  12.605  -7.493  1.00  4.31           C  
ATOM    405  CG  LEU A  27     -14.699  13.821  -6.566  1.00  4.31           C  
ATOM    406  CD1 LEU A  27     -13.256  14.251  -6.524  1.00  4.31           C  
ATOM    407  CD2 LEU A  27     -15.569  14.948  -7.085  1.00  4.31           C  
ATOM    408  H   LEU A  27     -15.070  10.348  -8.678  1.00  4.31           H  
ATOM    409  HA  LEU A  27     -12.998  11.611  -7.227  1.00  4.31           H  
ATOM    410 1HB  LEU A  27     -14.563  12.909  -8.494  1.00  4.31           H  
ATOM    411 2HB  LEU A  27     -15.917  12.343  -7.514  1.00  4.31           H  
ATOM    412  HG  LEU A  27     -15.006  13.554  -5.553  1.00  4.31           H  
ATOM    413 1HD1 LEU A  27     -13.154  15.110  -5.861  1.00  4.31           H  
ATOM    414 2HD1 LEU A  27     -12.647  13.428  -6.149  1.00  4.31           H  
ATOM    415 3HD1 LEU A  27     -12.935  14.523  -7.517  1.00  4.31           H  
ATOM    416 1HD2 LEU A  27     -15.469  15.817  -6.434  1.00  4.31           H  
ATOM    417 2HD2 LEU A  27     -15.254  15.213  -8.095  1.00  4.31           H  
ATOM    418 3HD2 LEU A  27     -16.609  14.625  -7.101  1.00  4.31           H  
ATOM    419  N   LYS A  28     -15.433  10.505  -5.296  1.00  3.48           N  
ATOM    420  CA  LYS A  28     -15.746  10.188  -3.906  1.00  3.48           C  
ATOM    421  C   LYS A  28     -14.661   9.319  -3.278  1.00  3.48           C  
ATOM    422  O   LYS A  28     -14.304   9.490  -2.109  1.00  3.48           O  
ATOM    423  CB  LYS A  28     -17.066   9.430  -3.808  1.00  3.48           C  
ATOM    424  CG  LYS A  28     -17.488   9.117  -2.386  1.00  3.48           C  
ATOM    425  CD  LYS A  28     -18.773   8.309  -2.354  1.00  3.48           C  
ATOM    426  CE  LYS A  28     -19.192   8.000  -0.930  1.00  3.48           C  
ATOM    427  NZ  LYS A  28     -20.331   7.058  -0.890  1.00  3.48           N  
ATOM    428  H   LYS A  28     -16.103  10.294  -6.019  1.00  3.48           H  
ATOM    429  HA  LYS A  28     -15.812  11.119  -3.341  1.00  3.48           H  
ATOM    430 1HB  LYS A  28     -17.860  10.011  -4.279  1.00  3.48           H  
ATOM    431 2HB  LYS A  28     -16.985   8.484  -4.344  1.00  3.48           H  
ATOM    432 1HG  LYS A  28     -16.701   8.535  -1.899  1.00  3.48           H  
ATOM    433 2HG  LYS A  28     -17.632  10.041  -1.830  1.00  3.48           H  
ATOM    434 1HD  LYS A  28     -19.572   8.853  -2.856  1.00  3.48           H  
ATOM    435 2HD  LYS A  28     -18.615   7.359  -2.872  1.00  3.48           H  
ATOM    436 1HE  LYS A  28     -18.352   7.561  -0.389  1.00  3.48           H  
ATOM    437 2HE  LYS A  28     -19.485   8.927  -0.442  1.00  3.48           H  
ATOM    438 1HZ  LYS A  28     -20.583   6.873   0.064  1.00  3.48           H  
ATOM    439 2HZ  LYS A  28     -21.120   7.436  -1.383  1.00  3.48           H  
ATOM    440 3HZ  LYS A  28     -20.024   6.172  -1.335  1.00  3.48           H  
ATOM    441  N   GLU A  29     -14.182   8.346  -4.044  1.00  2.73           N  
ATOM    442  CA  GLU A  29     -13.202   7.404  -3.543  1.00  2.73           C  
ATOM    443  C   GLU A  29     -11.843   8.072  -3.405  1.00  2.73           C  
ATOM    444  O   GLU A  29     -11.157   7.903  -2.394  1.00  2.73           O  
ATOM    445  CB  GLU A  29     -13.103   6.234  -4.498  1.00  2.73           C  
ATOM    446  CG  GLU A  29     -14.317   5.366  -4.601  1.00  2.73           C  
ATOM    447  CD  GLU A  29     -14.126   4.345  -5.648  1.00  2.73           C  
ATOM    448  OE1 GLU A  29     -14.275   4.648  -6.817  1.00  2.73           O  
ATOM    449  OE2 GLU A  29     -13.759   3.261  -5.296  1.00  2.73           O  
ATOM    450  H   GLU A  29     -14.500   8.272  -4.998  1.00  2.73           H  
ATOM    451  HA  GLU A  29     -13.524   7.050  -2.562  1.00  2.73           H  
ATOM    452 1HB  GLU A  29     -12.872   6.599  -5.491  1.00  2.73           H  
ATOM    453 2HB  GLU A  29     -12.301   5.589  -4.181  1.00  2.73           H  
ATOM    454 1HG  GLU A  29     -14.503   4.875  -3.644  1.00  2.73           H  
ATOM    455 2HG  GLU A  29     -15.182   5.985  -4.843  1.00  2.73           H  
ATOM    456  N   ALA A  30     -11.461   8.860  -4.412  1.00  2.16           N  
ATOM    457  CA  ALA A  30     -10.191   9.557  -4.349  1.00  2.16           C  
ATOM    458  C   ALA A  30     -10.199  10.502  -3.163  1.00  2.16           C  
ATOM    459  O   ALA A  30      -9.218  10.617  -2.440  1.00  2.16           O  
ATOM    460  CB  ALA A  30      -9.945  10.308  -5.626  1.00  2.16           C  
ATOM    461  H   ALA A  30     -12.053   8.963  -5.238  1.00  2.16           H  
ATOM    462  HA  ALA A  30      -9.399   8.823  -4.200  1.00  2.16           H  
ATOM    463 1HB  ALA A  30      -8.986  10.821  -5.570  1.00  2.16           H  
ATOM    464 2HB  ALA A  30      -9.937   9.600  -6.458  1.00  2.16           H  
ATOM    465 3HB  ALA A  30     -10.744  11.036  -5.773  1.00  2.16           H  
ATOM    466  N   LYS A  31     -11.345  11.141  -2.932  1.00  1.77           N  
ATOM    467  CA  LYS A  31     -11.529  12.030  -1.803  1.00  1.77           C  
ATOM    468  C   LYS A  31     -11.373  11.236  -0.511  1.00  1.77           C  
ATOM    469  O   LYS A  31     -10.665  11.660   0.400  1.00  1.77           O  
ATOM    470  CB  LYS A  31     -12.881  12.738  -1.913  1.00  1.77           C  
ATOM    471  CG  LYS A  31     -13.209  13.723  -0.804  1.00  1.77           C  
ATOM    472  CD  LYS A  31     -14.480  14.506  -1.142  1.00  1.77           C  
ATOM    473  CE  LYS A  31     -15.017  15.306   0.057  1.00  1.77           C  
ATOM    474  NZ  LYS A  31     -14.023  16.274   0.602  1.00  1.77           N  
ATOM    475  H   LYS A  31     -12.122  11.020  -3.574  1.00  1.77           H  
ATOM    476  HA  LYS A  31     -10.750  12.786  -1.824  1.00  1.77           H  
ATOM    477 1HB  LYS A  31     -12.930  13.269  -2.866  1.00  1.77           H  
ATOM    478 2HB  LYS A  31     -13.670  11.993  -1.925  1.00  1.77           H  
ATOM    479 1HG  LYS A  31     -13.359  13.183   0.133  1.00  1.77           H  
ATOM    480 2HG  LYS A  31     -12.383  14.419  -0.664  1.00  1.77           H  
ATOM    481 1HD  LYS A  31     -14.265  15.195  -1.960  1.00  1.77           H  
ATOM    482 2HD  LYS A  31     -15.248  13.808  -1.473  1.00  1.77           H  
ATOM    483 1HE  LYS A  31     -15.896  15.857  -0.271  1.00  1.77           H  
ATOM    484 2HE  LYS A  31     -15.306  14.618   0.852  1.00  1.77           H  
ATOM    485 1HZ  LYS A  31     -14.425  16.770   1.375  1.00  1.77           H  
ATOM    486 2HZ  LYS A  31     -13.209  15.753   0.945  1.00  1.77           H  
ATOM    487 3HZ  LYS A  31     -13.738  16.924  -0.104  1.00  1.77           H  
ATOM    488  N   ASP A  32     -11.958  10.037  -0.434  1.00  1.55           N  
ATOM    489  CA  ASP A  32     -11.838   9.222   0.775  1.00  1.55           C  
ATOM    490  C   ASP A  32     -10.368   8.889   1.079  1.00  1.55           C  
ATOM    491  O   ASP A  32      -9.987   8.759   2.245  1.00  1.55           O  
ATOM    492  CB  ASP A  32     -12.665   7.937   0.668  1.00  1.55           C  
ATOM    493  CG  ASP A  32     -12.860   7.238   2.021  1.00  1.55           C  
ATOM    494  OD1 ASP A  32     -13.504   7.804   2.876  1.00  1.55           O  
ATOM    495  OD2 ASP A  32     -12.357   6.141   2.202  1.00  1.55           O  
ATOM    496  H   ASP A  32     -12.545   9.702  -1.200  1.00  1.55           H  
ATOM    497  HA  ASP A  32     -12.230   9.805   1.612  1.00  1.55           H  
ATOM    498 1HB  ASP A  32     -13.642   8.165   0.231  1.00  1.55           H  
ATOM    499 2HB  ASP A  32     -12.159   7.249  -0.016  1.00  1.55           H  
ATOM    500  N   LEU A  33      -9.538   8.783   0.029  1.00  1.48           N  
ATOM    501  CA  LEU A  33      -8.112   8.484   0.179  1.00  1.48           C  
ATOM    502  C   LEU A  33      -7.266   9.728   0.512  1.00  1.48           C  
ATOM    503  O   LEU A  33      -6.056   9.628   0.692  1.00  1.48           O  
ATOM    504  CB  LEU A  33      -7.572   7.827  -1.099  1.00  1.48           C  
ATOM    505  CG  LEU A  33      -8.153   6.451  -1.426  1.00  1.48           C  
ATOM    506  CD1 LEU A  33      -7.622   5.976  -2.756  1.00  1.48           C  
ATOM    507  CD2 LEU A  33      -7.784   5.483  -0.317  1.00  1.48           C  
ATOM    508  H   LEU A  33      -9.933   8.867  -0.910  1.00  1.48           H  
ATOM    509  HA  LEU A  33      -8.002   7.776   0.998  1.00  1.48           H  
ATOM    510 1HB  LEU A  33      -7.787   8.487  -1.937  1.00  1.48           H  
ATOM    511 2HB  LEU A  33      -6.498   7.727  -1.010  1.00  1.48           H  
ATOM    512  HG  LEU A  33      -9.237   6.521  -1.503  1.00  1.48           H  
ATOM    513 1HD1 LEU A  33      -8.039   5.004  -2.977  1.00  1.48           H  
ATOM    514 2HD1 LEU A  33      -7.893   6.684  -3.540  1.00  1.48           H  
ATOM    515 3HD1 LEU A  33      -6.570   5.892  -2.693  1.00  1.48           H  
ATOM    516 1HD2 LEU A  33      -8.195   4.498  -0.534  1.00  1.48           H  
ATOM    517 2HD2 LEU A  33      -6.697   5.407  -0.234  1.00  1.48           H  
ATOM    518 3HD2 LEU A  33      -8.198   5.851   0.615  1.00  1.48           H  
ATOM    519  N   VAL A  34      -7.900  10.898   0.577  1.00  1.52           N  
ATOM    520  CA  VAL A  34      -7.237  12.157   0.912  1.00  1.52           C  
ATOM    521  C   VAL A  34      -7.719  12.642   2.288  1.00  1.52           C  
ATOM    522  O   VAL A  34      -6.922  13.051   3.135  1.00  1.52           O  
ATOM    523  CB  VAL A  34      -7.479  13.211  -0.186  1.00  1.52           C  
ATOM    524  CG1 VAL A  34      -6.882  14.543   0.215  1.00  1.52           C  
ATOM    525  CG2 VAL A  34      -6.823  12.726  -1.468  1.00  1.52           C  
ATOM    526  H   VAL A  34      -8.900  10.927   0.400  1.00  1.52           H  
ATOM    527  HA  VAL A  34      -6.162  11.980   0.969  1.00  1.52           H  
ATOM    528  HB  VAL A  34      -8.555  13.350  -0.335  1.00  1.52           H  
ATOM    529 1HG1 VAL A  34      -7.051  15.280  -0.566  1.00  1.52           H  
ATOM    530 2HG1 VAL A  34      -7.353  14.878   1.138  1.00  1.52           H  
ATOM    531 3HG1 VAL A  34      -5.814  14.416   0.367  1.00  1.52           H  
ATOM    532 1HG2 VAL A  34      -6.957  13.432  -2.251  1.00  1.52           H  
ATOM    533 2HG2 VAL A  34      -5.783  12.604  -1.290  1.00  1.52           H  
ATOM    534 3HG2 VAL A  34      -7.244  11.783  -1.767  1.00  1.52           H  
ATOM    535  N   ASP A  35      -9.036  12.567   2.510  1.00  1.65           N  
ATOM    536  CA  ASP A  35      -9.670  12.980   3.764  1.00  1.65           C  
ATOM    537  C   ASP A  35      -9.649  11.868   4.815  1.00  1.65           C  
ATOM    538  O   ASP A  35     -10.069  12.085   5.951  1.00  1.65           O  
ATOM    539  CB  ASP A  35     -11.137  13.382   3.550  1.00  1.65           C  
ATOM    540  CG  ASP A  35     -11.389  14.709   2.801  1.00  1.65           C  
ATOM    541  OD1 ASP A  35     -10.773  15.723   3.098  1.00  1.65           O  
ATOM    542  OD2 ASP A  35     -12.235  14.697   1.936  1.00  1.65           O  
ATOM    543  H   ASP A  35      -9.630  12.217   1.766  1.00  1.65           H  
ATOM    544  HA  ASP A  35      -9.122  13.833   4.160  1.00  1.65           H  
ATOM    545 1HB  ASP A  35     -11.626  12.581   2.983  1.00  1.65           H  
ATOM    546 2HB  ASP A  35     -11.633  13.432   4.517  1.00  1.65           H  
ATOM    547  N   GLY A  36      -9.146  10.692   4.433  1.00  1.82           N  
ATOM    548  CA  GLY A  36      -9.029   9.523   5.309  1.00  1.82           C  
ATOM    549  C   GLY A  36      -8.338   9.893   6.629  1.00  1.82           C  
ATOM    550  O   GLY A  36      -8.941   9.744   7.691  1.00  1.82           O  
ATOM    551  H   GLY A  36      -8.835  10.591   3.477  1.00  1.82           H  
ATOM    552 1HA  GLY A  36     -10.023   9.119   5.508  1.00  1.82           H  
ATOM    553 2HA  GLY A  36      -8.466   8.743   4.795  1.00  1.82           H  
ATOM    554  N   ALA A  37      -7.094  10.415   6.596  1.00  2.01           N  
ATOM    555  CA  ALA A  37      -6.170  10.473   5.452  1.00  2.01           C  
ATOM    556  C   ALA A  37      -5.460   9.138   5.125  1.00  2.01           C  
ATOM    557  O   ALA A  37      -5.625   8.636   4.014  1.00  2.01           O  
ATOM    558  CB  ALA A  37      -5.134  11.554   5.666  1.00  2.01           C  
ATOM    559  H   ALA A  37      -6.736  10.763   7.472  1.00  2.01           H  
ATOM    560  HA  ALA A  37      -6.712  10.764   4.568  1.00  2.01           H  
ATOM    561 1HB  ALA A  37      -4.497  11.614   4.780  1.00  2.01           H  
ATOM    562 2HB  ALA A  37      -5.635  12.509   5.814  1.00  2.01           H  
ATOM    563 3HB  ALA A  37      -4.528  11.339   6.525  1.00  2.01           H  
ATOM    564  N   PRO A  38      -4.804   8.447   6.101  1.00  2.23           N  
ATOM    565  CA  PRO A  38      -3.820   7.395   5.872  1.00  2.23           C  
ATOM    566  C   PRO A  38      -4.347   6.055   5.407  1.00  2.23           C  
ATOM    567  O   PRO A  38      -4.202   5.039   6.087  1.00  2.23           O  
ATOM    568  CB  PRO A  38      -3.171   7.262   7.247  1.00  2.23           C  
ATOM    569  CG  PRO A  38      -4.278   7.565   8.214  1.00  2.23           C  
ATOM    570  CD  PRO A  38      -5.108   8.640   7.548  1.00  2.23           C  
ATOM    571  HA  PRO A  38      -3.079   7.764   5.155  1.00  2.23           H  
ATOM    572 1HB  PRO A  38      -2.763   6.249   7.366  1.00  2.23           H  
ATOM    573 2HB  PRO A  38      -2.324   7.959   7.330  1.00  2.23           H  
ATOM    574 1HG  PRO A  38      -4.860   6.653   8.417  1.00  2.23           H  
ATOM    575 2HG  PRO A  38      -3.860   7.893   9.179  1.00  2.23           H  
ATOM    576 1HD  PRO A  38      -6.150   8.391   7.772  1.00  2.23           H  
ATOM    577 2HD  PRO A  38      -4.802   9.620   7.914  1.00  2.23           H  
ATOM    578  N   LYS A  39      -4.906   6.054   4.214  1.00  2.51           N  
ATOM    579  CA  LYS A  39      -5.364   4.839   3.586  1.00  2.51           C  
ATOM    580  C   LYS A  39      -4.440   4.549   2.399  1.00  2.51           C  
ATOM    581  O   LYS A  39      -3.860   5.486   1.838  1.00  2.51           O  
ATOM    582  CB  LYS A  39      -6.813   4.991   3.138  1.00  2.51           C  
ATOM    583  CG  LYS A  39      -7.794   5.173   4.281  1.00  2.51           C  
ATOM    584  CD  LYS A  39      -9.248   5.094   3.802  1.00  2.51           C  
ATOM    585  CE  LYS A  39     -10.228   5.300   4.959  1.00  2.51           C  
ATOM    586  NZ  LYS A  39     -11.636   5.016   4.559  1.00  2.51           N  
ATOM    587  H   LYS A  39      -5.023   6.950   3.746  1.00  2.51           H  
ATOM    588  HA  LYS A  39      -5.299   4.040   4.316  1.00  2.51           H  
ATOM    589 1HB  LYS A  39      -6.884   5.889   2.529  1.00  2.51           H  
ATOM    590 2HB  LYS A  39      -7.123   4.153   2.522  1.00  2.51           H  
ATOM    591 1HG  LYS A  39      -7.618   4.406   5.036  1.00  2.51           H  
ATOM    592 2HG  LYS A  39      -7.625   6.153   4.736  1.00  2.51           H  
ATOM    593 1HD  LYS A  39      -9.433   5.877   3.054  1.00  2.51           H  
ATOM    594 2HD  LYS A  39      -9.439   4.131   3.341  1.00  2.51           H  
ATOM    595 1HE  LYS A  39      -9.955   4.654   5.790  1.00  2.51           H  
ATOM    596 2HE  LYS A  39     -10.164   6.341   5.282  1.00  2.51           H  
ATOM    597 1HZ  LYS A  39     -12.259   5.178   5.327  1.00  2.51           H  
ATOM    598 2HZ  LYS A  39     -11.915   5.610   3.776  1.00  2.51           H  
ATOM    599 3HZ  LYS A  39     -11.715   4.063   4.264  1.00  2.51           H  
ATOM    600  N   PRO A  40      -4.234   3.273   2.037  1.00  2.86           N  
ATOM    601  CA  PRO A  40      -3.459   2.855   0.887  1.00  2.86           C  
ATOM    602  C   PRO A  40      -4.144   3.203  -0.426  1.00  2.86           C  
ATOM    603  O   PRO A  40      -5.361   3.086  -0.553  1.00  2.86           O  
ATOM    604  CB  PRO A  40      -3.350   1.343   1.101  1.00  2.86           C  
ATOM    605  CG  PRO A  40      -4.549   0.973   1.955  1.00  2.86           C  
ATOM    606  CD  PRO A  40      -4.778   2.166   2.847  1.00  2.86           C  
ATOM    607  HA  PRO A  40      -2.477   3.320   0.941  1.00  2.86           H  
ATOM    608 1HB  PRO A  40      -3.347   0.829   0.126  1.00  2.86           H  
ATOM    609 2HB  PRO A  40      -2.389   1.109   1.587  1.00  2.86           H  
ATOM    610 1HG  PRO A  40      -5.417   0.751   1.315  1.00  2.86           H  
ATOM    611 2HG  PRO A  40      -4.333   0.055   2.524  1.00  2.86           H  
ATOM    612 1HD  PRO A  40      -5.851   2.272   3.012  1.00  2.86           H  
ATOM    613 2HD  PRO A  40      -4.211   2.061   3.787  1.00  2.86           H  
ATOM    614  N   LEU A  41      -3.340   3.576  -1.416  1.00  3.32           N  
ATOM    615  CA  LEU A  41      -3.854   3.911  -2.745  1.00  3.32           C  
ATOM    616  C   LEU A  41      -3.636   2.837  -3.840  1.00  3.32           C  
ATOM    617  O   LEU A  41      -4.546   2.514  -4.607  1.00  3.32           O  
ATOM    618  CB  LEU A  41      -3.156   5.198  -3.228  1.00  3.32           C  
ATOM    619  CG  LEU A  41      -3.691   6.577  -2.799  1.00  3.32           C  
ATOM    620  CD1 LEU A  41      -3.718   6.698  -1.277  1.00  3.32           C  
ATOM    621  CD2 LEU A  41      -2.789   7.625  -3.386  1.00  3.32           C  
ATOM    622  H   LEU A  41      -2.347   3.663  -1.211  1.00  3.32           H  
ATOM    623  HA  LEU A  41      -4.922   4.093  -2.653  1.00  3.32           H  
ATOM    624 1HB  LEU A  41      -2.101   5.149  -2.950  1.00  3.32           H  
ATOM    625 2HB  LEU A  41      -3.234   5.209  -4.305  1.00  3.32           H  
ATOM    626  HG  LEU A  41      -4.679   6.728  -3.178  1.00  3.32           H  
ATOM    627 1HD1 LEU A  41      -4.085   7.685  -1.002  1.00  3.32           H  
ATOM    628 2HD1 LEU A  41      -4.378   5.948  -0.859  1.00  3.32           H  
ATOM    629 3HD1 LEU A  41      -2.713   6.558  -0.877  1.00  3.32           H  
ATOM    630 1HD2 LEU A  41      -3.152   8.598  -3.086  1.00  3.32           H  
ATOM    631 2HD2 LEU A  41      -1.778   7.482  -3.004  1.00  3.32           H  
ATOM    632 3HD2 LEU A  41      -2.784   7.549  -4.477  1.00  3.32           H  
ATOM    633  N   LEU A  42      -2.405   2.307  -3.925  1.00  3.92           N  
ATOM    634  CA  LEU A  42      -1.988   1.442  -5.049  1.00  3.92           C  
ATOM    635  C   LEU A  42      -1.946  -0.078  -4.873  1.00  3.92           C  
ATOM    636  O   LEU A  42      -1.712  -0.785  -5.858  1.00  3.92           O  
ATOM    637  CB  LEU A  42      -0.557   1.803  -5.482  1.00  3.92           C  
ATOM    638  CG  LEU A  42      -0.382   3.010  -6.388  1.00  3.92           C  
ATOM    639  CD1 LEU A  42      -1.309   2.890  -7.569  1.00  3.92           C  
ATOM    640  CD2 LEU A  42      -0.656   4.220  -5.625  1.00  3.92           C  
ATOM    641  H   LEU A  42      -1.718   2.563  -3.230  1.00  3.92           H  
ATOM    642  HA  LEU A  42      -2.667   1.651  -5.874  1.00  3.92           H  
ATOM    643 1HB  LEU A  42       0.046   1.968  -4.586  1.00  3.92           H  
ATOM    644 2HB  LEU A  42      -0.138   0.942  -6.012  1.00  3.92           H  
ATOM    645  HG  LEU A  42       0.642   3.040  -6.763  1.00  3.92           H  
ATOM    646 1HD1 LEU A  42      -1.184   3.751  -8.227  1.00  3.92           H  
ATOM    647 2HD1 LEU A  42      -1.085   1.975  -8.115  1.00  3.92           H  
ATOM    648 3HD1 LEU A  42      -2.331   2.853  -7.215  1.00  3.92           H  
ATOM    649 1HD2 LEU A  42      -0.549   5.064  -6.254  1.00  3.92           H  
ATOM    650 2HD2 LEU A  42      -1.646   4.159  -5.291  1.00  3.92           H  
ATOM    651 3HD2 LEU A  42       0.022   4.299  -4.782  1.00  3.92           H  
ATOM    652  N   GLU A  43      -2.141  -0.601  -3.663  1.00  4.63           N  
ATOM    653  CA  GLU A  43      -1.809  -2.017  -3.423  1.00  4.63           C  
ATOM    654  C   GLU A  43      -2.742  -3.093  -4.012  1.00  4.63           C  
ATOM    655  O   GLU A  43      -3.431  -3.819  -3.296  1.00  4.63           O  
ATOM    656  CB  GLU A  43      -1.655  -2.226  -1.914  1.00  4.63           C  
ATOM    657  CG  GLU A  43      -1.103  -3.582  -1.487  1.00  4.63           C  
ATOM    658  CD  GLU A  43      -0.774  -3.662   0.024  1.00  4.63           C  
ATOM    659  OE1 GLU A  43      -0.275  -2.678   0.587  1.00  4.63           O  
ATOM    660  OE2 GLU A  43      -1.012  -4.696   0.599  1.00  4.63           O  
ATOM    661  H   GLU A  43      -2.428  -0.002  -2.901  1.00  4.63           H  
ATOM    662  HA  GLU A  43      -0.828  -2.186  -3.869  1.00  4.63           H  
ATOM    663 1HB  GLU A  43      -1.045  -1.452  -1.517  1.00  4.63           H  
ATOM    664 2HB  GLU A  43      -2.634  -2.121  -1.444  1.00  4.63           H  
ATOM    665 1HG  GLU A  43      -1.833  -4.355  -1.730  1.00  4.63           H  
ATOM    666 2HG  GLU A  43      -0.204  -3.779  -2.064  1.00  4.63           H  
ATOM    667  N   LYS A  44      -2.706  -3.171  -5.340  1.00  5.34           N  
ATOM    668  CA  LYS A  44      -3.362  -4.129  -6.215  1.00  5.34           C  
ATOM    669  C   LYS A  44      -2.289  -4.406  -7.265  1.00  5.34           C  
ATOM    670  O   LYS A  44      -2.113  -5.529  -7.764  1.00  5.34           O  
ATOM    671  CB  LYS A  44      -4.646  -3.553  -6.832  1.00  5.34           C  
ATOM    672  CG  LYS A  44      -5.788  -3.255  -5.822  1.00  5.34           C  
ATOM    673  CD  LYS A  44      -7.054  -2.750  -6.531  1.00  5.34           C  
ATOM    674  CE  LYS A  44      -6.891  -1.284  -6.985  1.00  5.34           C  
ATOM    675  NZ  LYS A  44      -6.898  -0.319  -5.826  1.00  5.34           N  
ATOM    676  H   LYS A  44      -2.123  -2.485  -5.804  1.00  5.34           H  
ATOM    677  HA  LYS A  44      -3.580  -5.050  -5.674  1.00  5.34           H  
ATOM    678 1HB  LYS A  44      -4.408  -2.625  -7.354  1.00  5.34           H  
ATOM    679 2HB  LYS A  44      -5.031  -4.253  -7.572  1.00  5.34           H  
ATOM    680 1HG  LYS A  44      -6.030  -4.165  -5.267  1.00  5.34           H  
ATOM    681 2HG  LYS A  44      -5.457  -2.497  -5.113  1.00  5.34           H  
ATOM    682 1HD  LYS A  44      -7.255  -3.378  -7.402  1.00  5.34           H  
ATOM    683 2HD  LYS A  44      -7.909  -2.820  -5.858  1.00  5.34           H  
ATOM    684 1HE  LYS A  44      -5.942  -1.190  -7.510  1.00  5.34           H  
ATOM    685 2HE  LYS A  44      -7.702  -1.023  -7.668  1.00  5.34           H  
ATOM    686 1HZ  LYS A  44      -6.764   0.626  -6.168  1.00  5.34           H  
ATOM    687 2HZ  LYS A  44      -7.777  -0.380  -5.337  1.00  5.34           H  
ATOM    688 3HZ  LYS A  44      -6.148  -0.541  -5.188  1.00  5.34           H  
ATOM    689  N   VAL A  45      -1.623  -3.293  -7.611  1.00  5.84           N  
ATOM    690  CA  VAL A  45      -0.502  -3.158  -8.551  1.00  5.84           C  
ATOM    691  C   VAL A  45       0.482  -2.248  -7.833  1.00  5.84           C  
ATOM    692  O   VAL A  45       0.328  -1.034  -7.880  1.00  5.84           O  
ATOM    693  CB  VAL A  45      -0.955  -2.501  -9.869  1.00  5.84           C  
ATOM    694  CG1 VAL A  45       0.234  -2.405 -10.829  1.00  5.84           C  
ATOM    695  CG2 VAL A  45      -2.111  -3.309 -10.484  1.00  5.84           C  
ATOM    696  H   VAL A  45      -1.868  -2.451  -7.084  1.00  5.84           H  
ATOM    697  HA  VAL A  45      -0.048  -4.130  -8.741  1.00  5.84           H  
ATOM    698  HB  VAL A  45      -1.291  -1.484  -9.662  1.00  5.84           H  
ATOM    699 1HG1 VAL A  45      -0.074  -1.922 -11.745  1.00  5.84           H  
ATOM    700 2HG1 VAL A  45       1.029  -1.819 -10.363  1.00  5.84           H  
ATOM    701 3HG1 VAL A  45       0.603  -3.404 -11.055  1.00  5.84           H  
ATOM    702 1HG2 VAL A  45      -2.436  -2.839 -11.394  1.00  5.84           H  
ATOM    703 2HG2 VAL A  45      -1.777  -4.324 -10.702  1.00  5.84           H  
ATOM    704 3HG2 VAL A  45      -2.948  -3.344  -9.794  1.00  5.84           H  
ATOM    705  N   ALA A  46       1.481  -2.793  -7.153  1.00  5.94           N  
ATOM    706  CA  ALA A  46       2.180  -1.891  -6.244  1.00  5.94           C  
ATOM    707  C   ALA A  46       3.466  -1.189  -6.704  1.00  5.94           C  
ATOM    708  O   ALA A  46       3.452   0.024  -6.860  1.00  5.94           O  
ATOM    709  CB  ALA A  46       2.502  -2.677  -4.984  1.00  5.94           C  
ATOM    710  H   ALA A  46       1.664  -3.783  -7.179  1.00  5.94           H  
ATOM    711  HA  ALA A  46       1.478  -1.105  -5.972  1.00  5.94           H  
ATOM    712 1HB  ALA A  46       2.941  -2.010  -4.253  1.00  5.94           H  
ATOM    713 2HB  ALA A  46       1.586  -3.105  -4.579  1.00  5.94           H  
ATOM    714 3HB  ALA A  46       3.195  -3.467  -5.203  1.00  5.94           H  
ATOM    715  N   LYS A  47       4.566  -1.878  -6.979  1.00  5.61           N  
ATOM    716  CA  LYS A  47       5.814  -1.089  -7.012  1.00  5.61           C  
ATOM    717  C   LYS A  47       5.988  -0.041  -8.110  1.00  5.61           C  
ATOM    718  O   LYS A  47       6.303   1.110  -7.810  1.00  5.61           O  
ATOM    719  CB  LYS A  47       7.036  -2.000  -7.076  1.00  5.61           C  
ATOM    720  CG  LYS A  47       8.389  -1.250  -6.971  1.00  5.61           C  
ATOM    721  CD  LYS A  47       8.557  -0.644  -5.550  1.00  5.61           C  
ATOM    722  CE  LYS A  47      10.024  -0.252  -5.229  1.00  5.61           C  
ATOM    723  NZ  LYS A  47      10.465   1.016  -5.895  1.00  5.61           N  
ATOM    724  H   LYS A  47       4.588  -2.889  -6.965  1.00  5.61           H  
ATOM    725  HA  LYS A  47       5.864  -0.553  -6.062  1.00  5.61           H  
ATOM    726 1HB  LYS A  47       7.002  -2.712  -6.259  1.00  5.61           H  
ATOM    727 2HB  LYS A  47       7.029  -2.566  -8.008  1.00  5.61           H  
ATOM    728 1HG  LYS A  47       9.214  -1.931  -7.174  1.00  5.61           H  
ATOM    729 2HG  LYS A  47       8.419  -0.434  -7.703  1.00  5.61           H  
ATOM    730 1HD  LYS A  47       7.947   0.267  -5.485  1.00  5.61           H  
ATOM    731 2HD  LYS A  47       8.199  -1.349  -4.802  1.00  5.61           H  
ATOM    732 1HE  LYS A  47      10.129  -0.133  -4.152  1.00  5.61           H  
ATOM    733 2HE  LYS A  47      10.674  -1.061  -5.560  1.00  5.61           H  
ATOM    734 1HZ  LYS A  47      11.409   1.221  -5.654  1.00  5.61           H  
ATOM    735 2HZ  LYS A  47      10.390   1.013  -6.915  1.00  5.61           H  
ATOM    736 3HZ  LYS A  47       9.879   1.797  -5.601  1.00  5.61           H  
ATOM    737  N   GLU A  48       5.799  -0.382  -9.377  1.00  4.98           N  
ATOM    738  CA  GLU A  48       6.078   0.660 -10.364  1.00  4.98           C  
ATOM    739  C   GLU A  48       5.124   1.837 -10.193  1.00  4.98           C  
ATOM    740  O   GLU A  48       5.526   3.007 -10.248  1.00  4.98           O  
ATOM    741  CB  GLU A  48       5.965   0.098 -11.780  1.00  4.98           C  
ATOM    742  CG  GLU A  48       7.073  -0.888 -12.154  1.00  4.98           C  
ATOM    743  CD  GLU A  48       6.903  -1.488 -13.535  1.00  4.98           C  
ATOM    744  OE1 GLU A  48       5.886  -1.257 -14.145  1.00  4.98           O  
ATOM    745  OE2 GLU A  48       7.797  -2.173 -13.975  1.00  4.98           O  
ATOM    746  H   GLU A  48       5.514  -1.314  -9.640  1.00  4.98           H  
ATOM    747  HA  GLU A  48       7.096   1.021 -10.207  1.00  4.98           H  
ATOM    748 1HB  GLU A  48       5.009  -0.415 -11.891  1.00  4.98           H  
ATOM    749 2HB  GLU A  48       5.985   0.915 -12.499  1.00  4.98           H  
ATOM    750 1HG  GLU A  48       8.031  -0.372 -12.109  1.00  4.98           H  
ATOM    751 2HG  GLU A  48       7.089  -1.689 -11.415  1.00  4.98           H  
ATOM    752  N   ALA A  49       3.859   1.509  -9.944  1.00  4.20           N  
ATOM    753  CA  ALA A  49       2.835   2.509  -9.748  1.00  4.20           C  
ATOM    754  C   ALA A  49       3.123   3.339  -8.511  1.00  4.20           C  
ATOM    755  O   ALA A  49       2.899   4.545  -8.514  1.00  4.20           O  
ATOM    756  CB  ALA A  49       1.486   1.849  -9.634  1.00  4.20           C  
ATOM    757  H   ALA A  49       3.613   0.532  -9.892  1.00  4.20           H  
ATOM    758  HA  ALA A  49       2.841   3.174 -10.611  1.00  4.20           H  
ATOM    759 1HB  ALA A  49       0.734   2.616  -9.517  1.00  4.20           H  
ATOM    760 2HB  ALA A  49       1.279   1.271 -10.533  1.00  4.20           H  
ATOM    761 3HB  ALA A  49       1.477   1.184  -8.763  1.00  4.20           H  
ATOM    762  N   ALA A  50       3.620   2.689  -7.457  1.00  3.43           N  
ATOM    763  CA  ALA A  50       3.942   3.337  -6.197  1.00  3.43           C  
ATOM    764  C   ALA A  50       5.024   4.369  -6.345  1.00  3.43           C  
ATOM    765  O   ALA A  50       4.925   5.462  -5.787  1.00  3.43           O  
ATOM    766  CB  ALA A  50       4.422   2.313  -5.201  1.00  3.43           C  
ATOM    767  H   ALA A  50       3.768   1.685  -7.505  1.00  3.43           H  
ATOM    768  HA  ALA A  50       3.045   3.826  -5.825  1.00  3.43           H  
ATOM    769 1HB  ALA A  50       4.662   2.783  -4.291  1.00  3.43           H  
ATOM    770 2HB  ALA A  50       3.648   1.569  -5.027  1.00  3.43           H  
ATOM    771 3HB  ALA A  50       5.313   1.826  -5.576  1.00  3.43           H  
ATOM    772  N   ASP A  51       6.055   4.049  -7.122  1.00  2.76           N  
ATOM    773  CA  ASP A  51       7.141   4.997  -7.294  1.00  2.76           C  
ATOM    774  C   ASP A  51       6.636   6.257  -7.981  1.00  2.76           C  
ATOM    775  O   ASP A  51       6.963   7.383  -7.579  1.00  2.76           O  
ATOM    776  CB  ASP A  51       8.262   4.355  -8.112  1.00  2.76           C  
ATOM    777  CG  ASP A  51       9.053   3.285  -7.331  1.00  2.76           C  
ATOM    778  OD1 ASP A  51       8.947   3.212  -6.119  1.00  2.76           O  
ATOM    779  OD2 ASP A  51       9.782   2.506  -7.938  1.00  2.76           O  
ATOM    780  H   ASP A  51       6.092   3.125  -7.562  1.00  2.76           H  
ATOM    781  HA  ASP A  51       7.525   5.270  -6.311  1.00  2.76           H  
ATOM    782 1HB  ASP A  51       7.825   3.878  -8.996  1.00  2.76           H  
ATOM    783 2HB  ASP A  51       8.947   5.124  -8.459  1.00  2.76           H  
ATOM    784  N   GLU A  52       5.779   6.067  -8.985  1.00  2.23           N  
ATOM    785  CA  GLU A  52       5.222   7.202  -9.699  1.00  2.23           C  
ATOM    786  C   GLU A  52       4.253   7.973  -8.811  1.00  2.23           C  
ATOM    787  O   GLU A  52       4.287   9.207  -8.754  1.00  2.23           O  
ATOM    788  CB  GLU A  52       4.537   6.743 -10.989  1.00  2.23           C  
ATOM    789  CG  GLU A  52       3.971   7.888 -11.814  1.00  2.23           C  
ATOM    790  CD  GLU A  52       3.416   7.479 -13.170  1.00  2.23           C  
ATOM    791  OE1 GLU A  52       3.514   6.337 -13.531  1.00  2.23           O  
ATOM    792  OE2 GLU A  52       2.865   8.342 -13.833  1.00  2.23           O  
ATOM    793  H   GLU A  52       5.542   5.113  -9.274  1.00  2.23           H  
ATOM    794  HA  GLU A  52       6.038   7.872  -9.966  1.00  2.23           H  
ATOM    795 1HB  GLU A  52       5.254   6.201 -11.604  1.00  2.23           H  
ATOM    796 2HB  GLU A  52       3.725   6.052 -10.747  1.00  2.23           H  
ATOM    797 1HG  GLU A  52       3.172   8.352 -11.234  1.00  2.23           H  
ATOM    798 2HG  GLU A  52       4.754   8.631 -11.959  1.00  2.23           H  
ATOM    799  N   ALA A  53       3.393   7.237  -8.108  1.00  1.82           N  
ATOM    800  CA  ALA A  53       2.380   7.825  -7.257  1.00  1.82           C  
ATOM    801  C   ALA A  53       2.964   8.679  -6.174  1.00  1.82           C  
ATOM    802  O   ALA A  53       2.511   9.801  -5.939  1.00  1.82           O  
ATOM    803  CB  ALA A  53       1.598   6.725  -6.587  1.00  1.82           C  
ATOM    804  H   ALA A  53       3.420   6.227  -8.191  1.00  1.82           H  
ATOM    805  HA  ALA A  53       1.737   8.440  -7.878  1.00  1.82           H  
ATOM    806 1HB  ALA A  53       0.828   7.142  -5.952  1.00  1.82           H  
ATOM    807 2HB  ALA A  53       1.159   6.098  -7.354  1.00  1.82           H  
ATOM    808 3HB  ALA A  53       2.269   6.128  -5.979  1.00  1.82           H  
ATOM    809  N   LYS A  54       4.012   8.167  -5.547  1.00  1.52           N  
ATOM    810  CA  LYS A  54       4.663   8.860  -4.470  1.00  1.52           C  
ATOM    811  C   LYS A  54       5.254  10.142  -5.013  1.00  1.52           C  
ATOM    812  O   LYS A  54       5.011  11.217  -4.468  1.00  1.52           O  
ATOM    813  CB  LYS A  54       5.705   7.929  -3.842  1.00  1.52           C  
ATOM    814  CG  LYS A  54       6.457   8.450  -2.626  1.00  1.52           C  
ATOM    815  CD  LYS A  54       7.330   7.327  -2.052  1.00  1.52           C  
ATOM    816  CE  LYS A  54       7.970   7.690  -0.708  1.00  1.52           C  
ATOM    817  NZ  LYS A  54       9.034   8.744  -0.825  1.00  1.52           N  
ATOM    818  H   LYS A  54       4.351   7.238  -5.799  1.00  1.52           H  
ATOM    819  HA  LYS A  54       3.921   9.121  -3.717  1.00  1.52           H  
ATOM    820 1HB  LYS A  54       5.217   6.996  -3.552  1.00  1.52           H  
ATOM    821 2HB  LYS A  54       6.449   7.670  -4.602  1.00  1.52           H  
ATOM    822 1HG  LYS A  54       7.099   9.286  -2.924  1.00  1.52           H  
ATOM    823 2HG  LYS A  54       5.769   8.801  -1.871  1.00  1.52           H  
ATOM    824 1HD  LYS A  54       6.714   6.437  -1.915  1.00  1.52           H  
ATOM    825 2HD  LYS A  54       8.118   7.087  -2.767  1.00  1.52           H  
ATOM    826 1HE  LYS A  54       7.193   8.048  -0.028  1.00  1.52           H  
ATOM    827 2HE  LYS A  54       8.414   6.786  -0.290  1.00  1.52           H  
ATOM    828 1HZ  LYS A  54       9.417   8.930   0.085  1.00  1.52           H  
ATOM    829 2HZ  LYS A  54       9.766   8.430  -1.439  1.00  1.52           H  
ATOM    830 3HZ  LYS A  54       8.642   9.622  -1.190  1.00  1.52           H  
ATOM    831  N   ALA A  55       5.967  10.055  -6.143  1.00  1.31           N  
ATOM    832  CA  ALA A  55       6.576  11.246  -6.714  1.00  1.31           C  
ATOM    833  C   ALA A  55       5.545  12.326  -7.065  1.00  1.31           C  
ATOM    834  O   ALA A  55       5.786  13.516  -6.831  1.00  1.31           O  
ATOM    835  CB  ALA A  55       7.345  10.861  -7.965  1.00  1.31           C  
ATOM    836  H   ALA A  55       6.130   9.151  -6.594  1.00  1.31           H  
ATOM    837  HA  ALA A  55       7.262  11.659  -5.974  1.00  1.31           H  
ATOM    838 1HB  ALA A  55       7.830  11.739  -8.380  1.00  1.31           H  
ATOM    839 2HB  ALA A  55       8.095  10.111  -7.711  1.00  1.31           H  
ATOM    840 3HB  ALA A  55       6.651  10.444  -8.697  1.00  1.31           H  
ATOM    841  N   LYS A  56       4.388  11.929  -7.607  1.00  1.17           N  
ATOM    842  CA  LYS A  56       3.383  12.925  -7.971  1.00  1.17           C  
ATOM    843  C   LYS A  56       2.734  13.562  -6.751  1.00  1.17           C  
ATOM    844  O   LYS A  56       2.519  14.779  -6.706  1.00  1.17           O  
ATOM    845  CB  LYS A  56       2.326  12.313  -8.877  1.00  1.17           C  
ATOM    846  CG  LYS A  56       2.819  11.999 -10.263  1.00  1.17           C  
ATOM    847  CD  LYS A  56       1.732  11.400 -11.135  1.00  1.17           C  
ATOM    848  CE  LYS A  56       2.271  11.150 -12.540  1.00  1.17           C  
ATOM    849  NZ  LYS A  56       1.259  10.537 -13.440  1.00  1.17           N  
ATOM    850  H   LYS A  56       4.226  10.938  -7.800  1.00  1.17           H  
ATOM    851  HA  LYS A  56       3.882  13.716  -8.529  1.00  1.17           H  
ATOM    852 1HB  LYS A  56       1.966  11.383  -8.432  1.00  1.17           H  
ATOM    853 2HB  LYS A  56       1.491  12.990  -8.964  1.00  1.17           H  
ATOM    854 1HG  LYS A  56       3.186  12.910 -10.732  1.00  1.17           H  
ATOM    855 2HG  LYS A  56       3.644  11.289 -10.193  1.00  1.17           H  
ATOM    856 1HD  LYS A  56       1.407  10.447 -10.706  1.00  1.17           H  
ATOM    857 2HD  LYS A  56       0.872  12.072 -11.183  1.00  1.17           H  
ATOM    858 1HE  LYS A  56       2.600  12.093 -12.971  1.00  1.17           H  
ATOM    859 2HE  LYS A  56       3.122  10.492 -12.465  1.00  1.17           H  
ATOM    860 1HZ  LYS A  56       1.677  10.381 -14.353  1.00  1.17           H  
ATOM    861 2HZ  LYS A  56       0.941   9.649 -13.060  1.00  1.17           H  
ATOM    862 3HZ  LYS A  56       0.473  11.159 -13.532  1.00  1.17           H  
ATOM    863  N   LEU A  57       2.444  12.756  -5.745  1.00  1.07           N  
ATOM    864  CA  LEU A  57       1.843  13.289  -4.546  1.00  1.07           C  
ATOM    865  C   LEU A  57       2.800  14.228  -3.830  1.00  1.07           C  
ATOM    866  O   LEU A  57       2.388  15.314  -3.408  1.00  1.07           O  
ATOM    867  CB  LEU A  57       1.410  12.128  -3.677  1.00  1.07           C  
ATOM    868  CG  LEU A  57       0.231  11.376  -4.216  1.00  1.07           C  
ATOM    869  CD1 LEU A  57       0.020  10.085  -3.455  1.00  1.07           C  
ATOM    870  CD2 LEU A  57      -0.996  12.264  -4.101  1.00  1.07           C  
ATOM    871  H   LEU A  57       2.632  11.753  -5.812  1.00  1.07           H  
ATOM    872  HA  LEU A  57       0.957  13.854  -4.828  1.00  1.07           H  
ATOM    873 1HB  LEU A  57       2.245  11.434  -3.642  1.00  1.07           H  
ATOM    874 2HB  LEU A  57       1.180  12.469  -2.682  1.00  1.07           H  
ATOM    875  HG  LEU A  57       0.413  11.139  -5.242  1.00  1.07           H  
ATOM    876 1HD1 LEU A  57      -0.829   9.574  -3.878  1.00  1.07           H  
ATOM    877 2HD1 LEU A  57       0.910   9.460  -3.554  1.00  1.07           H  
ATOM    878 3HD1 LEU A  57      -0.162  10.286  -2.417  1.00  1.07           H  
ATOM    879 1HD2 LEU A  57      -1.848  11.742  -4.509  1.00  1.07           H  
ATOM    880 2HD2 LEU A  57      -1.172  12.497  -3.053  1.00  1.07           H  
ATOM    881 3HD2 LEU A  57      -0.838  13.185  -4.653  1.00  1.07           H  
ATOM    882  N   GLU A  58       4.091  13.870  -3.782  1.00  1.02           N  
ATOM    883  CA  GLU A  58       5.081  14.745  -3.165  1.00  1.02           C  
ATOM    884  C   GLU A  58       5.174  16.060  -3.941  1.00  1.02           C  
ATOM    885  O   GLU A  58       5.247  17.135  -3.345  1.00  1.02           O  
ATOM    886  CB  GLU A  58       6.456  14.065  -3.115  1.00  1.02           C  
ATOM    887  CG  GLU A  58       6.561  12.903  -2.115  1.00  1.02           C  
ATOM    888  CD  GLU A  58       7.889  12.168  -2.175  1.00  1.02           C  
ATOM    889  OE1 GLU A  58       8.704  12.471  -3.006  1.00  1.02           O  
ATOM    890  OE2 GLU A  58       8.072  11.283  -1.373  1.00  1.02           O  
ATOM    891  H   GLU A  58       4.385  12.965  -4.148  1.00  1.02           H  
ATOM    892  HA  GLU A  58       4.762  14.967  -2.145  1.00  1.02           H  
ATOM    893 1HB  GLU A  58       6.694  13.667  -4.106  1.00  1.02           H  
ATOM    894 2HB  GLU A  58       7.218  14.801  -2.867  1.00  1.02           H  
ATOM    895 1HG  GLU A  58       6.428  13.303  -1.108  1.00  1.02           H  
ATOM    896 2HG  GLU A  58       5.751  12.199  -2.293  1.00  1.02           H  
ATOM    897  N   ALA A  59       5.104  15.992  -5.280  1.00  1.00           N  
ATOM    898  CA  ALA A  59       5.156  17.187  -6.125  1.00  1.00           C  
ATOM    899  C   ALA A  59       4.007  18.135  -5.793  1.00  1.00           C  
ATOM    900  O   ALA A  59       4.156  19.357  -5.845  1.00  1.00           O  
ATOM    901  CB  ALA A  59       5.101  16.804  -7.592  1.00  1.00           C  
ATOM    902  H   ALA A  59       5.066  15.080  -5.736  1.00  1.00           H  
ATOM    903  HA  ALA A  59       6.094  17.700  -5.926  1.00  1.00           H  
ATOM    904 1HB  ALA A  59       5.167  17.701  -8.205  1.00  1.00           H  
ATOM    905 2HB  ALA A  59       5.933  16.140  -7.822  1.00  1.00           H  
ATOM    906 3HB  ALA A  59       4.167  16.296  -7.800  1.00  1.00           H  
ATOM    907  N   ALA A  60       2.867  17.557  -5.412  1.00  1.01           N  
ATOM    908  CA  ALA A  60       1.663  18.298  -5.056  1.00  1.01           C  
ATOM    909  C   ALA A  60       1.722  18.862  -3.631  1.00  1.01           C  
ATOM    910  O   ALA A  60       0.803  19.562  -3.205  1.00  1.01           O  
ATOM    911  CB  ALA A  60       0.446  17.397  -5.191  1.00  1.01           C  
ATOM    912  H   ALA A  60       2.818  16.536  -5.428  1.00  1.01           H  
ATOM    913  HA  ALA A  60       1.570  19.132  -5.750  1.00  1.01           H  
ATOM    914 1HB  ALA A  60      -0.459  17.961  -4.966  1.00  1.01           H  
ATOM    915 2HB  ALA A  60       0.406  17.029  -6.200  1.00  1.01           H  
ATOM    916 3HB  ALA A  60       0.526  16.559  -4.506  1.00  1.01           H  
ATOM    917  N   GLY A  61       2.789  18.560  -2.886  1.00  1.03           N  
ATOM    918  CA  GLY A  61       2.940  19.012  -1.508  1.00  1.03           C  
ATOM    919  C   GLY A  61       2.375  18.038  -0.474  1.00  1.03           C  
ATOM    920  O   GLY A  61       2.272  18.372   0.707  1.00  1.03           O  
ATOM    921  H   GLY A  61       3.544  18.000  -3.275  1.00  1.03           H  
ATOM    922 1HA  GLY A  61       4.001  19.164  -1.312  1.00  1.03           H  
ATOM    923 2HA  GLY A  61       2.455  19.979  -1.393  1.00  1.03           H  
ATOM    924  N   ALA A  62       1.987  16.844  -0.911  1.00  1.09           N  
ATOM    925  CA  ALA A  62       1.414  15.854  -0.008  1.00  1.09           C  
ATOM    926  C   ALA A  62       2.472  15.097   0.779  1.00  1.09           C  
ATOM    927  O   ALA A  62       3.645  15.042   0.393  1.00  1.09           O  
ATOM    928  CB  ALA A  62       0.574  14.861  -0.758  1.00  1.09           C  
ATOM    929  H   ALA A  62       2.111  16.588  -1.890  1.00  1.09           H  
ATOM    930  HA  ALA A  62       0.779  16.381   0.704  1.00  1.09           H  
ATOM    931 1HB  ALA A  62       0.165  14.192  -0.042  1.00  1.09           H  
ATOM    932 2HB  ALA A  62      -0.213  15.365  -1.290  1.00  1.09           H  
ATOM    933 3HB  ALA A  62       1.190  14.327  -1.442  1.00  1.09           H  
ATOM    934  N   THR A  63       2.039  14.502   1.887  1.00  1.21           N  
ATOM    935  CA  THR A  63       2.894  13.648   2.689  1.00  1.21           C  
ATOM    936  C   THR A  63       2.535  12.201   2.428  1.00  1.21           C  
ATOM    937  O   THR A  63       1.388  11.777   2.651  1.00  1.21           O  
ATOM    938  CB  THR A  63       2.739  13.926   4.186  1.00  1.21           C  
ATOM    939  OG1 THR A  63       3.097  15.287   4.465  1.00  1.21           O  
ATOM    940  CG2 THR A  63       3.619  12.986   4.997  1.00  1.21           C  
ATOM    941  H   THR A  63       1.066  14.615   2.149  1.00  1.21           H  
ATOM    942  HA  THR A  63       3.933  13.806   2.401  1.00  1.21           H  
ATOM    943  HB  THR A  63       1.707  13.763   4.472  1.00  1.21           H  
ATOM    944  HG1 THR A  63       3.965  15.471   4.097  1.00  1.21           H  
ATOM    945 1HG2 THR A  63       3.489  13.190   6.060  1.00  1.21           H  
ATOM    946 2HG2 THR A  63       3.340  11.948   4.795  1.00  1.21           H  
ATOM    947 3HG2 THR A  63       4.662  13.137   4.724  1.00  1.21           H  
ATOM    948  N   VAL A  64       3.522  11.458   1.943  1.00  1.42           N  
ATOM    949  CA  VAL A  64       3.341  10.066   1.583  1.00  1.42           C  
ATOM    950  C   VAL A  64       4.347   9.147   2.243  1.00  1.42           C  
ATOM    951  O   VAL A  64       5.553   9.412   2.239  1.00  1.42           O  
ATOM    952  CB  VAL A  64       3.442   9.895   0.062  1.00  1.42           C  
ATOM    953  CG1 VAL A  64       3.306   8.445  -0.311  1.00  1.42           C  
ATOM    954  CG2 VAL A  64       2.362  10.678  -0.607  1.00  1.42           C  
ATOM    955  H   VAL A  64       4.428  11.885   1.803  1.00  1.42           H  
ATOM    956  HA  VAL A  64       2.345   9.756   1.899  1.00  1.42           H  
ATOM    957  HB  VAL A  64       4.416  10.245  -0.282  1.00  1.42           H  
ATOM    958 1HG1 VAL A  64       3.373   8.347  -1.391  1.00  1.42           H  
ATOM    959 2HG1 VAL A  64       4.096   7.859   0.148  1.00  1.42           H  
ATOM    960 3HG1 VAL A  64       2.337   8.085   0.034  1.00  1.42           H  
ATOM    961 1HG2 VAL A  64       2.466  10.524  -1.657  1.00  1.42           H  
ATOM    962 2HG2 VAL A  64       1.394  10.312  -0.271  1.00  1.42           H  
ATOM    963 3HG2 VAL A  64       2.453  11.740  -0.380  1.00  1.42           H  
ATOM    964  N   THR A  65       3.837   8.061   2.789  1.00  1.77           N  
ATOM    965  CA  THR A  65       4.652   7.036   3.400  1.00  1.77           C  
ATOM    966  C   THR A  65       4.449   5.760   2.627  1.00  1.77           C  
ATOM    967  O   THR A  65       3.317   5.414   2.290  1.00  1.77           O  
ATOM    968  CB  THR A  65       4.291   6.824   4.876  1.00  1.77           C  
ATOM    969  OG1 THR A  65       4.532   8.024   5.603  1.00  1.77           O  
ATOM    970  CG2 THR A  65       5.096   5.685   5.483  1.00  1.77           C  
ATOM    971  H   THR A  65       2.825   7.922   2.742  1.00  1.77           H  
ATOM    972  HA  THR A  65       5.702   7.318   3.331  1.00  1.77           H  
ATOM    973  HB  THR A  65       3.226   6.588   4.948  1.00  1.77           H  
ATOM    974  HG1 THR A  65       4.010   7.995   6.433  1.00  1.77           H  
ATOM    975 1HG2 THR A  65       4.811   5.565   6.527  1.00  1.77           H  
ATOM    976 2HG2 THR A  65       4.897   4.759   4.947  1.00  1.77           H  
ATOM    977 3HG2 THR A  65       6.157   5.920   5.421  1.00  1.77           H  
ATOM    978  N   MET A  66       5.529   5.078   2.298  1.00  2.34           N  
ATOM    979  CA  MET A  66       5.364   3.826   1.598  1.00  2.34           C  
ATOM    980  C   MET A  66       5.799   2.696   2.513  1.00  2.34           C  
ATOM    981  O   MET A  66       6.936   2.664   2.987  1.00  2.34           O  
ATOM    982  CB  MET A  66       6.124   3.865   0.277  1.00  2.34           C  
ATOM    983  CG  MET A  66       5.981   2.627  -0.556  1.00  2.34           C  
ATOM    984  SD  MET A  66       6.674   2.812  -2.206  1.00  2.34           S  
ATOM    985  CE  MET A  66       8.414   2.855  -1.867  1.00  2.34           C  
ATOM    986  H   MET A  66       6.446   5.407   2.567  1.00  2.34           H  
ATOM    987  HA  MET A  66       4.313   3.672   1.379  1.00  2.34           H  
ATOM    988 1HB  MET A  66       5.771   4.706  -0.315  1.00  2.34           H  
ATOM    989 2HB  MET A  66       7.186   4.019   0.470  1.00  2.34           H  
ATOM    990 1HG  MET A  66       6.460   1.778  -0.057  1.00  2.34           H  
ATOM    991 2HG  MET A  66       4.928   2.406  -0.658  1.00  2.34           H  
ATOM    992 1HE  MET A  66       8.961   2.967  -2.807  1.00  2.34           H  
ATOM    993 2HE  MET A  66       8.637   3.698  -1.213  1.00  2.34           H  
ATOM    994 3HE  MET A  66       8.712   1.926  -1.379  1.00  2.34           H  
ATOM    995  N   ALA A  67       4.872   1.794   2.800  1.00  3.18           N  
ATOM    996  CA  ALA A  67       5.138   0.669   3.675  1.00  3.18           C  
ATOM    997  C   ALA A  67       6.191  -0.211   3.044  1.00  3.18           C  
ATOM    998  O   ALA A  67       6.228  -0.364   1.820  1.00  3.18           O  
ATOM    999  CB  ALA A  67       3.871  -0.121   3.944  1.00  3.18           C  
ATOM   1000  H   ALA A  67       3.949   1.893   2.389  1.00  3.18           H  
ATOM   1001  HA  ALA A  67       5.529   1.052   4.618  1.00  3.18           H  
ATOM   1002 1HB  ALA A  67       4.095  -0.953   4.611  1.00  3.18           H  
ATOM   1003 2HB  ALA A  67       3.126   0.528   4.406  1.00  3.18           H  
ATOM   1004 3HB  ALA A  67       3.488  -0.500   3.019  1.00  3.18           H  
ATOM   1005  N   LYS A  68       7.017  -0.850   3.864  1.00  4.32           N  
ATOM   1006  CA  LYS A  68       8.056  -1.730   3.333  1.00  4.32           C  
ATOM   1007  C   LYS A  68       7.496  -3.079   2.907  1.00  4.32           C  
ATOM   1008  O   LYS A  68       7.735  -4.100   3.549  1.00  4.32           O  
ATOM   1009  CB  LYS A  68       9.155  -1.937   4.371  1.00  4.32           C  
ATOM   1010  CG  LYS A  68       9.935  -0.677   4.724  1.00  4.32           C  
ATOM   1011  CD  LYS A  68      11.007  -0.964   5.772  1.00  4.32           C  
ATOM   1012  CE  LYS A  68      11.793   0.293   6.128  1.00  4.32           C  
ATOM   1013  NZ  LYS A  68      12.826   0.025   7.167  1.00  4.32           N  
ATOM   1014  H   LYS A  68       6.946  -0.706   4.860  1.00  4.32           H  
ATOM   1015  HA  LYS A  68       8.490  -1.256   2.452  1.00  4.32           H  
ATOM   1016 1HB  LYS A  68       8.717  -2.330   5.289  1.00  4.32           H  
ATOM   1017 2HB  LYS A  68       9.863  -2.680   4.003  1.00  4.32           H  
ATOM   1018 1HG  LYS A  68      10.407  -0.281   3.823  1.00  4.32           H  
ATOM   1019 2HG  LYS A  68       9.249   0.077   5.110  1.00  4.32           H  
ATOM   1020 1HD  LYS A  68      10.537  -1.355   6.674  1.00  4.32           H  
ATOM   1021 2HD  LYS A  68      11.698  -1.715   5.388  1.00  4.32           H  
ATOM   1022 1HE  LYS A  68      12.283   0.673   5.233  1.00  4.32           H  
ATOM   1023 2HE  LYS A  68      11.104   1.050   6.502  1.00  4.32           H  
ATOM   1024 1HZ  LYS A  68      13.323   0.880   7.375  1.00  4.32           H  
ATOM   1025 2HZ  LYS A  68      12.380  -0.317   8.007  1.00  4.32           H  
ATOM   1026 3HZ  LYS A  68      13.477  -0.668   6.826  1.00  4.32           H  
ATOM   1027  N   LEU A  69       6.716  -3.046   1.838  1.00  5.68           N  
ATOM   1028  CA  LEU A  69       6.055  -4.209   1.276  1.00  5.68           C  
ATOM   1029  C   LEU A  69       6.367  -4.340  -0.205  1.00  5.68           C  
ATOM   1030  O   LEU A  69       5.634  -3.804  -1.039  1.00  5.68           O  
ATOM   1031  CB  LEU A  69       4.548  -4.054   1.443  1.00  5.68           C  
ATOM   1032  CG  LEU A  69       4.042  -3.932   2.867  1.00  5.68           C  
ATOM   1033  CD1 LEU A  69       2.573  -3.540   2.847  1.00  5.68           C  
ATOM   1034  CD2 LEU A  69       4.243  -5.248   3.571  1.00  5.68           C  
ATOM   1035  H   LEU A  69       6.581  -2.134   1.411  1.00  5.68           H  
ATOM   1036  HA  LEU A  69       6.406  -5.105   1.788  1.00  5.68           H  
ATOM   1037 1HB  LEU A  69       4.228  -3.171   0.899  1.00  5.68           H  
ATOM   1038 2HB  LEU A  69       4.081  -4.911   1.009  1.00  5.68           H  
ATOM   1039  HG  LEU A  69       4.593  -3.153   3.388  1.00  5.68           H  
ATOM   1040 1HD1 LEU A  69       2.207  -3.443   3.868  1.00  5.68           H  
ATOM   1041 2HD1 LEU A  69       2.457  -2.591   2.333  1.00  5.68           H  
ATOM   1042 3HD1 LEU A  69       1.986  -4.288   2.331  1.00  5.68           H  
ATOM   1043 1HD2 LEU A  69       3.886  -5.170   4.598  1.00  5.68           H  
ATOM   1044 2HD2 LEU A  69       3.688  -6.030   3.053  1.00  5.68           H  
ATOM   1045 3HD2 LEU A  69       5.307  -5.497   3.573  1.00  5.68           H  
ATOM   1046  N   SER A  70       7.457  -5.009  -0.554  1.00  7.08           N  
ATOM   1047  CA  SER A  70       7.781  -5.103  -1.970  1.00  7.08           C  
ATOM   1048  C   SER A  70       6.704  -5.884  -2.644  1.00  7.08           C  
ATOM   1049  O   SER A  70       6.191  -6.838  -2.061  1.00  7.08           O  
ATOM   1050  CB  SER A  70       9.107  -5.778  -2.260  1.00  7.08           C  
ATOM   1051  OG  SER A  70       9.250  -5.991  -3.670  1.00  7.08           O  
ATOM   1052  H   SER A  70       8.039  -5.483   0.150  1.00  7.08           H  
ATOM   1053  HA  SER A  70       7.801  -4.097  -2.394  1.00  7.08           H  
ATOM   1054 1HB  SER A  70       9.922  -5.159  -1.891  1.00  7.08           H  
ATOM   1055 2HB  SER A  70       9.154  -6.721  -1.741  1.00  7.08           H  
ATOM   1056  HG  SER A  70      10.130  -6.375  -3.792  1.00  7.08           H  
ATOM   1057  N   THR A  71       6.414  -5.553  -3.890  1.00  8.30           N  
ATOM   1058  CA  THR A  71       5.448  -6.332  -4.641  1.00  8.30           C  
ATOM   1059  C   THR A  71       5.785  -7.811  -4.518  1.00  8.30           C  
ATOM   1060  O   THR A  71       4.888  -8.641  -4.396  1.00  8.30           O  
ATOM   1061  CB  THR A  71       5.425  -5.962  -6.129  1.00  8.30           C  
ATOM   1062  OG1 THR A  71       5.115  -4.583  -6.279  1.00  8.30           O  
ATOM   1063  CG2 THR A  71       4.379  -6.785  -6.837  1.00  8.30           C  
ATOM   1064  H   THR A  71       6.869  -4.756  -4.311  1.00  8.30           H  
ATOM   1065  HA  THR A  71       4.457  -6.168  -4.219  1.00  8.30           H  
ATOM   1066  HB  THR A  71       6.405  -6.158  -6.569  1.00  8.30           H  
ATOM   1067  HG1 THR A  71       5.621  -4.088  -5.621  1.00  8.30           H  
ATOM   1068 1HG2 THR A  71       4.362  -6.525  -7.894  1.00  8.30           H  
ATOM   1069 2HG2 THR A  71       4.625  -7.837  -6.725  1.00  8.30           H  
ATOM   1070 3HG2 THR A  71       3.400  -6.591  -6.398  1.00  8.30           H  
ATOM   1071  N   ASP A  72       7.080  -8.153  -4.581  1.00  9.19           N  
ATOM   1072  CA  ASP A  72       7.470  -9.555  -4.516  1.00  9.19           C  
ATOM   1073  C   ASP A  72       7.075 -10.197  -3.183  1.00  9.19           C  
ATOM   1074  O   ASP A  72       6.707 -11.370  -3.135  1.00  9.19           O  
ATOM   1075  CB  ASP A  72       8.979  -9.693  -4.695  1.00  9.19           C  
ATOM   1076  CG  ASP A  72       9.462  -9.411  -6.123  1.00  9.19           C  
ATOM   1077  OD1 ASP A  72       8.651  -9.360  -7.020  1.00  9.19           O  
ATOM   1078  OD2 ASP A  72      10.645  -9.243  -6.295  1.00  9.19           O  
ATOM   1079  H   ASP A  72       7.793  -7.418  -4.598  1.00  9.19           H  
ATOM   1080  HA  ASP A  72       6.964 -10.092  -5.319  1.00  9.19           H  
ATOM   1081 1HB  ASP A  72       9.482  -9.006  -4.014  1.00  9.19           H  
ATOM   1082 2HB  ASP A  72       9.282 -10.703  -4.416  1.00  9.19           H  
ATOM   1083  N   GLU A  73       7.180  -9.431  -2.094  1.00  9.75           N  
ATOM   1084  CA  GLU A  73       6.896  -9.937  -0.760  1.00  9.75           C  
ATOM   1085  C   GLU A  73       5.410 -10.142  -0.621  1.00  9.75           C  
ATOM   1086  O   GLU A  73       4.951 -11.153  -0.076  1.00  9.75           O  
ATOM   1087  CB  GLU A  73       7.426  -8.951   0.291  1.00  9.75           C  
ATOM   1088  CG  GLU A  73       8.958  -8.885   0.317  1.00  9.75           C  
ATOM   1089  CD  GLU A  73       9.575  -7.772   1.168  1.00  9.75           C  
ATOM   1090  OE1 GLU A  73       9.038  -6.674   1.244  1.00  9.75           O  
ATOM   1091  OE2 GLU A  73      10.608  -8.034   1.740  1.00  9.75           O  
ATOM   1092  H   GLU A  73       7.404  -8.452  -2.197  1.00  9.75           H  
ATOM   1093  HA  GLU A  73       7.393 -10.899  -0.633  1.00  9.75           H  
ATOM   1094 1HB  GLU A  73       7.042  -7.952   0.089  1.00  9.75           H  
ATOM   1095 2HB  GLU A  73       7.076  -9.245   1.280  1.00  9.75           H  
ATOM   1096 1HG  GLU A  73       9.322  -9.838   0.698  1.00  9.75           H  
ATOM   1097 2HG  GLU A  73       9.310  -8.793  -0.706  1.00  9.75           H  
ATOM   1098  N   LEU A  74       4.656  -9.195  -1.172  1.00 10.11           N  
ATOM   1099  CA  LEU A  74       3.218  -9.280  -1.130  1.00 10.11           C  
ATOM   1100  C   LEU A  74       2.762 -10.465  -1.939  1.00 10.11           C  
ATOM   1101  O   LEU A  74       1.944 -11.256  -1.473  1.00 10.11           O  
ATOM   1102  CB  LEU A  74       2.616  -7.991  -1.687  1.00 10.11           C  
ATOM   1103  CG  LEU A  74       2.809  -6.783  -0.803  1.00 10.11           C  
ATOM   1104  CD1 LEU A  74       2.397  -5.519  -1.543  1.00 10.11           C  
ATOM   1105  CD2 LEU A  74       1.967  -6.982   0.445  1.00 10.11           C  
ATOM   1106  H   LEU A  74       5.113  -8.393  -1.608  1.00 10.11           H  
ATOM   1107  HA  LEU A  74       2.902  -9.415  -0.097  1.00 10.11           H  
ATOM   1108 1HB  LEU A  74       3.079  -7.780  -2.648  1.00 10.11           H  
ATOM   1109 2HB  LEU A  74       1.548  -8.137  -1.839  1.00 10.11           H  
ATOM   1110  HG  LEU A  74       3.865  -6.690  -0.534  1.00 10.11           H  
ATOM   1111 1HD1 LEU A  74       2.535  -4.653  -0.897  1.00 10.11           H  
ATOM   1112 2HD1 LEU A  74       3.012  -5.404  -2.433  1.00 10.11           H  
ATOM   1113 3HD1 LEU A  74       1.352  -5.596  -1.827  1.00 10.11           H  
ATOM   1114 1HD2 LEU A  74       2.080  -6.141   1.100  1.00 10.11           H  
ATOM   1115 2HD2 LEU A  74       0.915  -7.072   0.162  1.00 10.11           H  
ATOM   1116 3HD2 LEU A  74       2.284  -7.888   0.960  1.00 10.11           H  
ATOM   1117  N   LEU A  75       3.345 -10.654  -3.119  1.00 10.35           N  
ATOM   1118  CA  LEU A  75       2.933 -11.777  -3.921  1.00 10.35           C  
ATOM   1119  C   LEU A  75       3.285 -13.087  -3.256  1.00 10.35           C  
ATOM   1120  O   LEU A  75       2.473 -14.003  -3.290  1.00 10.35           O  
ATOM   1121  CB  LEU A  75       3.506 -11.688  -5.327  1.00 10.35           C  
ATOM   1122  CG  LEU A  75       2.903 -10.572  -6.175  1.00 10.35           C  
ATOM   1123  CD1 LEU A  75       3.647 -10.490  -7.488  1.00 10.35           C  
ATOM   1124  CD2 LEU A  75       1.408 -10.842  -6.371  1.00 10.35           C  
ATOM   1125  H   LEU A  75       4.034  -9.993  -3.476  1.00 10.35           H  
ATOM   1126  HA  LEU A  75       1.851 -11.735  -4.018  1.00 10.35           H  
ATOM   1127 1HB  LEU A  75       4.581 -11.503  -5.249  1.00 10.35           H  
ATOM   1128 2HB  LEU A  75       3.350 -12.637  -5.836  1.00 10.35           H  
ATOM   1129  HG  LEU A  75       3.022  -9.622  -5.665  1.00 10.35           H  
ATOM   1130 1HD1 LEU A  75       3.231  -9.686  -8.093  1.00 10.35           H  
ATOM   1131 2HD1 LEU A  75       4.703 -10.289  -7.289  1.00 10.35           H  
ATOM   1132 3HD1 LEU A  75       3.551 -11.433  -8.021  1.00 10.35           H  
ATOM   1133 1HD2 LEU A  75       0.973 -10.042  -6.967  1.00 10.35           H  
ATOM   1134 2HD2 LEU A  75       1.271 -11.796  -6.884  1.00 10.35           H  
ATOM   1135 3HD2 LEU A  75       0.916 -10.879  -5.398  1.00 10.35           H  
ATOM   1136  N   ASP A  76       4.453 -13.204  -2.614  1.00 10.55           N  
ATOM   1137  CA  ASP A  76       4.730 -14.470  -1.948  1.00 10.55           C  
ATOM   1138  C   ASP A  76       3.724 -14.722  -0.829  1.00 10.55           C  
ATOM   1139  O   ASP A  76       3.207 -15.837  -0.685  1.00 10.55           O  
ATOM   1140  CB  ASP A  76       6.165 -14.532  -1.418  1.00 10.55           C  
ATOM   1141  CG  ASP A  76       7.262 -14.737  -2.539  1.00 10.55           C  
ATOM   1142  OD1 ASP A  76       6.919 -15.081  -3.678  1.00 10.55           O  
ATOM   1143  OD2 ASP A  76       8.419 -14.584  -2.229  1.00 10.55           O  
ATOM   1144  H   ASP A  76       5.139 -12.446  -2.606  1.00 10.55           H  
ATOM   1145  HA  ASP A  76       4.616 -15.266  -2.664  1.00 10.55           H  
ATOM   1146 1HB  ASP A  76       6.382 -13.595  -0.893  1.00 10.55           H  
ATOM   1147 2HB  ASP A  76       6.248 -15.339  -0.690  1.00 10.55           H  
ATOM   1148  N   ALA A  77       3.377 -13.671  -0.079  1.00 10.70           N  
ATOM   1149  CA  ALA A  77       2.410 -13.825   0.997  1.00 10.70           C  
ATOM   1150  C   ALA A  77       1.082 -14.313   0.447  1.00 10.70           C  
ATOM   1151  O   ALA A  77       0.426 -15.168   1.042  1.00 10.70           O  
ATOM   1152  CB  ALA A  77       2.205 -12.502   1.714  1.00 10.70           C  
ATOM   1153  H   ALA A  77       3.816 -12.761  -0.230  1.00 10.70           H  
ATOM   1154  HA  ALA A  77       2.790 -14.571   1.694  1.00 10.70           H  
ATOM   1155 1HB  ALA A  77       1.491 -12.635   2.523  1.00 10.70           H  
ATOM   1156 2HB  ALA A  77       3.157 -12.158   2.117  1.00 10.70           H  
ATOM   1157 3HB  ALA A  77       1.824 -11.763   1.012  1.00 10.70           H  
ATOM   1158  N   PHE A  78       0.708 -13.794  -0.715  1.00 10.80           N  
ATOM   1159  CA  PHE A  78      -0.526 -14.179  -1.359  1.00 10.80           C  
ATOM   1160  C   PHE A  78      -0.477 -15.570  -2.001  1.00 10.80           C  
ATOM   1161  O   PHE A  78      -1.433 -16.330  -1.891  1.00 10.80           O  
ATOM   1162  CB  PHE A  78      -0.916 -13.123  -2.389  1.00 10.80           C  
ATOM   1163  CG  PHE A  78      -1.561 -11.859  -1.811  1.00 10.80           C  
ATOM   1164  CD1 PHE A  78      -0.964 -10.614  -1.939  1.00 10.80           C  
ATOM   1165  CD2 PHE A  78      -2.778 -11.927  -1.140  1.00 10.80           C  
ATOM   1166  CE1 PHE A  78      -1.560  -9.484  -1.414  1.00 10.80           C  
ATOM   1167  CE2 PHE A  78      -3.380 -10.810  -0.619  1.00 10.80           C  
ATOM   1168  CZ  PHE A  78      -2.771  -9.583  -0.755  1.00 10.80           C  
ATOM   1169  H   PHE A  78       1.291 -13.076  -1.146  1.00 10.80           H  
ATOM   1170  HA  PHE A  78      -1.303 -14.196  -0.598  1.00 10.80           H  
ATOM   1171 1HB  PHE A  78      -0.012 -12.814  -2.903  1.00 10.80           H  
ATOM   1172 2HB  PHE A  78      -1.534 -13.534  -3.123  1.00 10.80           H  
ATOM   1173  HD1 PHE A  78      -0.026 -10.527  -2.466  1.00 10.80           H  
ATOM   1174  HD2 PHE A  78      -3.258 -12.876  -1.028  1.00 10.80           H  
ATOM   1175  HE1 PHE A  78      -1.077  -8.513  -1.524  1.00 10.80           H  
ATOM   1176  HE2 PHE A  78      -4.334 -10.896  -0.096  1.00 10.80           H  
ATOM   1177  HZ  PHE A  78      -3.240  -8.692  -0.343  1.00 10.80           H  
ATOM   1178  N   LYS A  79       0.643 -15.949  -2.613  1.00 10.81           N  
ATOM   1179  CA  LYS A  79       0.754 -17.256  -3.269  1.00 10.81           C  
ATOM   1180  C   LYS A  79       0.596 -18.407  -2.287  1.00 10.81           C  
ATOM   1181  O   LYS A  79       0.120 -19.479  -2.660  1.00 10.81           O  
ATOM   1182  CB  LYS A  79       2.070 -17.387  -4.038  1.00 10.81           C  
ATOM   1183  CG  LYS A  79       2.148 -16.562  -5.347  1.00 10.81           C  
ATOM   1184  CD  LYS A  79       3.453 -16.838  -6.093  1.00 10.81           C  
ATOM   1185  CE  LYS A  79       4.595 -16.238  -5.305  1.00 10.81           C  
ATOM   1186  NZ  LYS A  79       5.916 -16.332  -5.953  1.00 10.81           N  
ATOM   1187  H   LYS A  79       1.421 -15.302  -2.668  1.00 10.81           H  
ATOM   1188  HA  LYS A  79      -0.057 -17.336  -3.993  1.00 10.81           H  
ATOM   1189 1HB  LYS A  79       2.887 -17.055  -3.393  1.00 10.81           H  
ATOM   1190 2HB  LYS A  79       2.249 -18.432  -4.281  1.00 10.81           H  
ATOM   1191 1HG  LYS A  79       1.313 -16.831  -5.988  1.00 10.81           H  
ATOM   1192 2HG  LYS A  79       2.077 -15.507  -5.132  1.00 10.81           H  
ATOM   1193 1HD  LYS A  79       3.608 -17.911  -6.196  1.00 10.81           H  
ATOM   1194 2HD  LYS A  79       3.418 -16.387  -7.082  1.00 10.81           H  
ATOM   1195 1HE  LYS A  79       4.375 -15.187  -5.127  1.00 10.81           H  
ATOM   1196 2HE  LYS A  79       4.650 -16.755  -4.353  1.00 10.81           H  
ATOM   1197 1HZ  LYS A  79       6.567 -15.883  -5.282  1.00 10.81           H  
ATOM   1198 2HZ  LYS A  79       6.173 -17.292  -6.100  1.00 10.81           H  
ATOM   1199 3HZ  LYS A  79       5.918 -15.837  -6.826  1.00 10.81           H  
ATOM   1200  N   GLU A  80       0.958 -18.186  -1.023  1.00 10.75           N  
ATOM   1201  CA  GLU A  80       0.810 -19.231  -0.017  1.00 10.75           C  
ATOM   1202  C   GLU A  80      -0.631 -19.363   0.516  1.00 10.75           C  
ATOM   1203  O   GLU A  80      -0.915 -20.271   1.301  1.00 10.75           O  
ATOM   1204  CB  GLU A  80       1.757 -18.994   1.166  1.00 10.75           C  
ATOM   1205  CG  GLU A  80       3.251 -19.140   0.834  1.00 10.75           C  
ATOM   1206  CD  GLU A  80       4.169 -19.001   2.053  1.00 10.75           C  
ATOM   1207  OE1 GLU A  80       3.673 -18.792   3.140  1.00 10.75           O  
ATOM   1208  OE2 GLU A  80       5.363 -19.118   1.887  1.00 10.75           O  
ATOM   1209  H   GLU A  80       1.389 -17.291  -0.776  1.00 10.75           H  
ATOM   1210  HA  GLU A  80       1.078 -20.180  -0.479  1.00 10.75           H  
ATOM   1211 1HB  GLU A  80       1.601 -17.980   1.547  1.00 10.75           H  
ATOM   1212 2HB  GLU A  80       1.517 -19.687   1.969  1.00 10.75           H  
ATOM   1213 1HG  GLU A  80       3.416 -20.113   0.374  1.00 10.75           H  
ATOM   1214 2HG  GLU A  80       3.513 -18.375   0.102  1.00 10.75           H  
ATOM   1215  N   MET A  81      -1.527 -18.450   0.130  1.00 10.63           N  
ATOM   1216  CA  MET A  81      -2.920 -18.470   0.583  1.00 10.63           C  
ATOM   1217  C   MET A  81      -3.799 -19.394  -0.256  1.00 10.63           C  
ATOM   1218  O   MET A  81      -3.595 -19.562  -1.462  1.00 10.63           O  
ATOM   1219  CB  MET A  81      -3.512 -17.059   0.549  1.00 10.63           C  
ATOM   1220  CG  MET A  81      -2.898 -16.091   1.536  1.00 10.63           C  
ATOM   1221  SD  MET A  81      -3.558 -14.427   1.374  1.00 10.63           S  
ATOM   1222  CE  MET A  81      -5.193 -14.668   1.958  1.00 10.63           C  
ATOM   1223  H   MET A  81      -1.256 -17.724  -0.530  1.00 10.63           H  
ATOM   1224  HA  MET A  81      -2.946 -18.836   1.610  1.00 10.63           H  
ATOM   1225 1HB  MET A  81      -3.411 -16.648  -0.448  1.00 10.63           H  
ATOM   1226 2HB  MET A  81      -4.586 -17.122   0.760  1.00 10.63           H  
ATOM   1227 1HG  MET A  81      -3.081 -16.445   2.550  1.00 10.63           H  
ATOM   1228 2HG  MET A  81      -1.828 -16.057   1.373  1.00 10.63           H  
ATOM   1229 1HE  MET A  81      -5.737 -13.735   1.902  1.00 10.63           H  
ATOM   1230 2HE  MET A  81      -5.672 -15.415   1.338  1.00 10.63           H  
ATOM   1231 3HE  MET A  81      -5.169 -15.017   2.992  1.00 10.63           H  
ATOM   1232  N   THR A  82      -4.812 -19.965   0.384  1.00 10.46           N  
ATOM   1233  CA  THR A  82      -5.822 -20.740  -0.318  1.00 10.46           C  
ATOM   1234  C   THR A  82      -6.922 -19.839  -0.851  1.00 10.46           C  
ATOM   1235  O   THR A  82      -7.057 -18.689  -0.427  1.00 10.46           O  
ATOM   1236  CB  THR A  82      -6.453 -21.779   0.611  1.00 10.46           C  
ATOM   1237  OG1 THR A  82      -7.100 -21.088   1.697  1.00 10.46           O  
ATOM   1238  CG2 THR A  82      -5.390 -22.710   1.163  1.00 10.46           C  
ATOM   1239  H   THR A  82      -4.901 -19.844   1.398  1.00 10.46           H  
ATOM   1240  HA  THR A  82      -5.352 -21.248  -1.161  1.00 10.46           H  
ATOM   1241  HB  THR A  82      -7.194 -22.356   0.064  1.00 10.46           H  
ATOM   1242  HG1 THR A  82      -6.384 -20.687   2.265  1.00 10.46           H  
ATOM   1243 1HG2 THR A  82      -5.850 -23.437   1.831  1.00 10.46           H  
ATOM   1244 2HG2 THR A  82      -4.897 -23.228   0.342  1.00 10.46           H  
ATOM   1245 3HG2 THR A  82      -4.653 -22.123   1.718  1.00 10.46           H  
ATOM   1246  N   LEU A  83      -7.766 -20.393  -1.714  1.00 10.28           N  
ATOM   1247  CA  LEU A  83      -8.904 -19.657  -2.246  1.00 10.28           C  
ATOM   1248  C   LEU A  83      -9.790 -19.095  -1.142  1.00 10.28           C  
ATOM   1249  O   LEU A  83     -10.199 -17.928  -1.182  1.00 10.28           O  
ATOM   1250  CB  LEU A  83      -9.742 -20.579  -3.129  1.00 10.28           C  
ATOM   1251  CG  LEU A  83     -11.018 -19.979  -3.678  1.00 10.28           C  
ATOM   1252  CD1 LEU A  83     -10.676 -18.820  -4.560  1.00 10.28           C  
ATOM   1253  CD2 LEU A  83     -11.783 -21.036  -4.422  1.00 10.28           C  
ATOM   1254  H   LEU A  83      -7.601 -21.340  -2.020  1.00 10.28           H  
ATOM   1255  HA  LEU A  83      -8.529 -18.832  -2.846  1.00 10.28           H  
ATOM   1256 1HB  LEU A  83      -9.136 -20.889  -3.979  1.00 10.28           H  
ATOM   1257 2HB  LEU A  83     -10.013 -21.466  -2.556  1.00 10.28           H  
ATOM   1258  HG  LEU A  83     -11.630 -19.614  -2.850  1.00 10.28           H  
ATOM   1259 1HD1 LEU A  83     -11.589 -18.371  -4.944  1.00 10.28           H  
ATOM   1260 2HD1 LEU A  83     -10.135 -18.091  -3.965  1.00 10.28           H  
ATOM   1261 3HD1 LEU A  83     -10.052 -19.157  -5.394  1.00 10.28           H  
ATOM   1262 1HD2 LEU A  83     -12.698 -20.621  -4.792  1.00 10.28           H  
ATOM   1263 2HD2 LEU A  83     -11.199 -21.394  -5.250  1.00 10.28           H  
ATOM   1264 3HD2 LEU A  83     -12.001 -21.850  -3.745  1.00 10.28           H  
ATOM   1265  N   LEU A  84     -10.116 -19.942  -0.174  1.00 10.11           N  
ATOM   1266  CA  LEU A  84     -11.013 -19.540   0.888  1.00 10.11           C  
ATOM   1267  C   LEU A  84     -10.364 -18.488   1.803  1.00 10.11           C  
ATOM   1268  O   LEU A  84     -11.040 -17.552   2.247  1.00 10.11           O  
ATOM   1269  CB  LEU A  84     -11.456 -20.784   1.645  1.00 10.11           C  
ATOM   1270  CG  LEU A  84     -12.318 -21.761   0.771  1.00 10.11           C  
ATOM   1271  CD1 LEU A  84     -12.617 -23.016   1.565  1.00 10.11           C  
ATOM   1272  CD2 LEU A  84     -13.600 -21.066   0.294  1.00 10.11           C  
ATOM   1273  H   LEU A  84      -9.736 -20.877  -0.184  1.00 10.11           H  
ATOM   1274  HA  LEU A  84     -11.895 -19.092   0.434  1.00 10.11           H  
ATOM   1275 1HB  LEU A  84     -10.571 -21.319   1.990  1.00 10.11           H  
ATOM   1276 2HB  LEU A  84     -12.045 -20.484   2.510  1.00 10.11           H  
ATOM   1277  HG  LEU A  84     -11.739 -22.057  -0.105  1.00 10.11           H  
ATOM   1278 1HD1 LEU A  84     -13.195 -23.707   0.945  1.00 10.11           H  
ATOM   1279 2HD1 LEU A  84     -11.683 -23.491   1.862  1.00 10.11           H  
ATOM   1280 3HD1 LEU A  84     -13.193 -22.758   2.452  1.00 10.11           H  
ATOM   1281 1HD2 LEU A  84     -14.178 -21.758  -0.327  1.00 10.11           H  
ATOM   1282 2HD2 LEU A  84     -14.198 -20.768   1.155  1.00 10.11           H  
ATOM   1283 3HD2 LEU A  84     -13.343 -20.182  -0.294  1.00 10.11           H  
ATOM   1284  N   GLU A  85      -9.049 -18.602   2.057  1.00  9.98           N  
ATOM   1285  CA  GLU A  85      -8.375 -17.583   2.872  1.00  9.98           C  
ATOM   1286  C   GLU A  85      -8.400 -16.227   2.176  1.00  9.98           C  
ATOM   1287  O   GLU A  85      -8.571 -15.190   2.821  1.00  9.98           O  
ATOM   1288  CB  GLU A  85      -6.947 -17.999   3.191  1.00  9.98           C  
ATOM   1289  CG  GLU A  85      -6.850 -19.121   4.202  1.00  9.98           C  
ATOM   1290  CD  GLU A  85      -5.492 -19.695   4.289  1.00  9.98           C  
ATOM   1291  OE1 GLU A  85      -4.940 -19.954   3.242  1.00  9.98           O  
ATOM   1292  OE2 GLU A  85      -4.988 -19.876   5.371  1.00  9.98           O  
ATOM   1293  H   GLU A  85      -8.505 -19.396   1.702  1.00  9.98           H  
ATOM   1294  HA  GLU A  85      -8.914 -17.485   3.814  1.00  9.98           H  
ATOM   1295 1HB  GLU A  85      -6.450 -18.316   2.273  1.00  9.98           H  
ATOM   1296 2HB  GLU A  85      -6.398 -17.145   3.580  1.00  9.98           H  
ATOM   1297 1HG  GLU A  85      -7.125 -18.728   5.179  1.00  9.98           H  
ATOM   1298 2HG  GLU A  85      -7.566 -19.899   3.943  1.00  9.98           H  
ATOM   1299  N   LEU A  86      -8.275 -16.239   0.853  1.00  9.88           N  
ATOM   1300  CA  LEU A  86      -8.318 -15.004   0.093  1.00  9.88           C  
ATOM   1301  C   LEU A  86      -9.712 -14.432   0.222  1.00  9.88           C  
ATOM   1302  O   LEU A  86      -9.876 -13.236   0.462  1.00  9.88           O  
ATOM   1303  CB  LEU A  86      -7.950 -15.192  -1.361  1.00  9.88           C  
ATOM   1304  CG  LEU A  86      -7.816 -13.863  -2.145  1.00  9.88           C  
ATOM   1305  CD1 LEU A  86      -9.188 -13.315  -2.351  1.00  9.88           C  
ATOM   1306  CD2 LEU A  86      -6.894 -12.912  -1.396  1.00  9.88           C  
ATOM   1307  H   LEU A  86      -8.106 -17.125   0.373  1.00  9.88           H  
ATOM   1308  HA  LEU A  86      -7.623 -14.297   0.524  1.00  9.88           H  
ATOM   1309 1HB  LEU A  86      -7.004 -15.723  -1.396  1.00  9.88           H  
ATOM   1310 2HB  LEU A  86      -8.715 -15.806  -1.842  1.00  9.88           H  
ATOM   1311  HG  LEU A  86      -7.401 -14.031  -3.097  1.00  9.88           H  
ATOM   1312 1HD1 LEU A  86      -9.137 -12.390  -2.903  1.00  9.88           H  
ATOM   1313 2HD1 LEU A  86      -9.793 -14.035  -2.905  1.00  9.88           H  
ATOM   1314 3HD1 LEU A  86      -9.640 -13.138  -1.397  1.00  9.88           H  
ATOM   1315 1HD2 LEU A  86      -6.799 -11.975  -1.944  1.00  9.88           H  
ATOM   1316 2HD2 LEU A  86      -7.302 -12.718  -0.429  1.00  9.88           H  
ATOM   1317 3HD2 LEU A  86      -5.913 -13.369  -1.284  1.00  9.88           H  
ATOM   1318  N   SER A  87     -10.734 -15.266   0.053  1.00  9.80           N  
ATOM   1319  CA  SER A  87     -12.084 -14.752   0.174  1.00  9.80           C  
ATOM   1320  C   SER A  87     -12.264 -14.069   1.544  1.00  9.80           C  
ATOM   1321  O   SER A  87     -12.879 -13.001   1.622  1.00  9.80           O  
ATOM   1322  CB  SER A  87     -13.084 -15.881   0.007  1.00  9.80           C  
ATOM   1323  OG  SER A  87     -13.029 -16.417  -1.292  1.00  9.80           O  
ATOM   1324  H   SER A  87     -10.573 -16.250  -0.169  1.00  9.80           H  
ATOM   1325  HA  SER A  87     -12.248 -14.013  -0.611  1.00  9.80           H  
ATOM   1326 1HB  SER A  87     -12.876 -16.660   0.732  1.00  9.80           H  
ATOM   1327 2HB  SER A  87     -14.086 -15.508   0.208  1.00  9.80           H  
ATOM   1328  HG  SER A  87     -12.123 -16.764  -1.390  1.00  9.80           H  
ATOM   1329  N   ASP A  88     -11.695 -14.650   2.619  1.00  9.76           N  
ATOM   1330  CA  ASP A  88     -11.786 -14.041   3.952  1.00  9.76           C  
ATOM   1331  C   ASP A  88     -11.031 -12.692   4.008  1.00  9.76           C  
ATOM   1332  O   ASP A  88     -11.500 -11.732   4.627  1.00  9.76           O  
ATOM   1333  CB  ASP A  88     -11.238 -14.991   5.020  1.00  9.76           C  
ATOM   1334  CG  ASP A  88     -11.579 -14.544   6.439  1.00  9.76           C  
ATOM   1335  OD1 ASP A  88     -12.740 -14.552   6.780  1.00  9.76           O  
ATOM   1336  OD2 ASP A  88     -10.680 -14.153   7.177  1.00  9.76           O  
ATOM   1337  H   ASP A  88     -11.223 -15.550   2.504  1.00  9.76           H  
ATOM   1338  HA  ASP A  88     -12.836 -13.852   4.169  1.00  9.76           H  
ATOM   1339 1HB  ASP A  88     -11.633 -15.995   4.851  1.00  9.76           H  
ATOM   1340 2HB  ASP A  88     -10.151 -15.055   4.919  1.00  9.76           H  
ATOM   1341  N   PHE A  89      -9.877 -12.610   3.327  1.00  9.75           N  
ATOM   1342  CA  PHE A  89      -9.108 -11.364   3.226  1.00  9.75           C  
ATOM   1343  C   PHE A  89      -9.984 -10.285   2.608  1.00  9.75           C  
ATOM   1344  O   PHE A  89     -10.095  -9.167   3.130  1.00  9.75           O  
ATOM   1345  CB  PHE A  89      -7.854 -11.586   2.378  1.00  9.75           C  
ATOM   1346  CG  PHE A  89      -7.086 -10.366   1.981  1.00  9.75           C  
ATOM   1347  CD1 PHE A  89      -6.177  -9.757   2.822  1.00  9.75           C  
ATOM   1348  CD2 PHE A  89      -7.298  -9.821   0.718  1.00  9.75           C  
ATOM   1349  CE1 PHE A  89      -5.494  -8.623   2.405  1.00  9.75           C  
ATOM   1350  CE2 PHE A  89      -6.629  -8.698   0.301  1.00  9.75           C  
ATOM   1351  CZ  PHE A  89      -5.723  -8.094   1.144  1.00  9.75           C  
ATOM   1352  H   PHE A  89      -9.516 -13.450   2.875  1.00  9.75           H  
ATOM   1353  HA  PHE A  89      -8.813 -11.048   4.224  1.00  9.75           H  
ATOM   1354 1HB  PHE A  89      -7.186 -12.241   2.925  1.00  9.75           H  
ATOM   1355 2HB  PHE A  89      -8.120 -12.088   1.499  1.00  9.75           H  
ATOM   1356  HD1 PHE A  89      -5.999 -10.172   3.813  1.00  9.75           H  
ATOM   1357  HD2 PHE A  89      -8.015 -10.299   0.055  1.00  9.75           H  
ATOM   1358  HE1 PHE A  89      -4.778  -8.148   3.072  1.00  9.75           H  
ATOM   1359  HE2 PHE A  89      -6.815  -8.285  -0.691  1.00  9.75           H  
ATOM   1360  HZ  PHE A  89      -5.188  -7.201   0.820  1.00  9.75           H  
ATOM   1361  N   VAL A  90     -10.611 -10.630   1.493  1.00  9.81           N  
ATOM   1362  CA  VAL A  90     -11.487  -9.715   0.800  1.00  9.81           C  
ATOM   1363  C   VAL A  90     -12.656  -9.304   1.676  1.00  9.81           C  
ATOM   1364  O   VAL A  90     -12.961  -8.118   1.741  1.00  9.81           O  
ATOM   1365  CB  VAL A  90     -11.962 -10.337  -0.508  1.00  9.81           C  
ATOM   1366  CG1 VAL A  90     -13.065  -9.507  -1.110  1.00  9.81           C  
ATOM   1367  CG2 VAL A  90     -10.773 -10.390  -1.450  1.00  9.81           C  
ATOM   1368  H   VAL A  90     -10.469 -11.571   1.127  1.00  9.81           H  
ATOM   1369  HA  VAL A  90     -10.914  -8.821   0.550  1.00  9.81           H  
ATOM   1370  HB  VAL A  90     -12.344 -11.339  -0.315  1.00  9.81           H  
ATOM   1371 1HG1 VAL A  90     -13.398  -9.966  -2.032  1.00  9.81           H  
ATOM   1372 2HG1 VAL A  90     -13.904  -9.465  -0.415  1.00  9.81           H  
ATOM   1373 3HG1 VAL A  90     -12.709  -8.496  -1.307  1.00  9.81           H  
ATOM   1374 1HG2 VAL A  90     -11.066 -10.848  -2.393  1.00  9.81           H  
ATOM   1375 2HG2 VAL A  90     -10.403  -9.386  -1.631  1.00  9.81           H  
ATOM   1376 3HG2 VAL A  90      -9.997 -10.975  -0.985  1.00  9.81           H  
ATOM   1377  N   LYS A  91     -13.273 -10.251   2.389  1.00  9.96           N  
ATOM   1378  CA  LYS A  91     -14.377  -9.916   3.288  1.00  9.96           C  
ATOM   1379  C   LYS A  91     -13.925  -8.828   4.266  1.00  9.96           C  
ATOM   1380  O   LYS A  91     -14.607  -7.819   4.448  1.00  9.96           O  
ATOM   1381  CB  LYS A  91     -14.829 -11.175   4.041  1.00  9.96           C  
ATOM   1382  CG  LYS A  91     -16.024 -11.039   5.004  1.00  9.96           C  
ATOM   1383  CD  LYS A  91     -16.333 -12.423   5.619  1.00  9.96           C  
ATOM   1384  CE  LYS A  91     -17.614 -12.468   6.478  1.00  9.96           C  
ATOM   1385  NZ  LYS A  91     -17.509 -11.679   7.744  1.00  9.96           N  
ATOM   1386  H   LYS A  91     -12.990 -11.224   2.284  1.00  9.96           H  
ATOM   1387  HA  LYS A  91     -15.209  -9.528   2.698  1.00  9.96           H  
ATOM   1388 1HB  LYS A  91     -15.064 -11.957   3.318  1.00  9.96           H  
ATOM   1389 2HB  LYS A  91     -14.000 -11.543   4.639  1.00  9.96           H  
ATOM   1390 1HG  LYS A  91     -15.770 -10.339   5.805  1.00  9.96           H  
ATOM   1391 2HG  LYS A  91     -16.900 -10.660   4.476  1.00  9.96           H  
ATOM   1392 1HD  LYS A  91     -16.425 -13.152   4.816  1.00  9.96           H  
ATOM   1393 2HD  LYS A  91     -15.485 -12.719   6.246  1.00  9.96           H  
ATOM   1394 1HE  LYS A  91     -18.453 -12.089   5.897  1.00  9.96           H  
ATOM   1395 2HE  LYS A  91     -17.804 -13.509   6.736  1.00  9.96           H  
ATOM   1396 1HZ  LYS A  91     -18.366 -11.764   8.262  1.00  9.96           H  
ATOM   1397 2HZ  LYS A  91     -16.743 -12.020   8.301  1.00  9.96           H  
ATOM   1398 3HZ  LYS A  91     -17.363 -10.685   7.535  1.00  9.96           H  
ATOM   1399  N   LYS A  92     -12.749  -9.006   4.871  1.00 10.21           N  
ATOM   1400  CA  LYS A  92     -12.251  -8.010   5.812  1.00 10.21           C  
ATOM   1401  C   LYS A  92     -12.025  -6.653   5.129  1.00 10.21           C  
ATOM   1402  O   LYS A  92     -12.240  -5.592   5.730  1.00 10.21           O  
ATOM   1403  CB  LYS A  92     -10.968  -8.512   6.476  1.00 10.21           C  
ATOM   1404  CG  LYS A  92     -11.192  -9.648   7.484  1.00 10.21           C  
ATOM   1405  CD  LYS A  92      -9.890 -10.078   8.158  1.00 10.21           C  
ATOM   1406  CE  LYS A  92     -10.155 -11.095   9.264  1.00 10.21           C  
ATOM   1407  NZ  LYS A  92     -10.698 -12.352   8.724  1.00 10.21           N  
ATOM   1408  H   LYS A  92     -12.210  -9.860   4.695  1.00 10.21           H  
ATOM   1409  HA  LYS A  92     -13.006  -7.870   6.586  1.00 10.21           H  
ATOM   1410 1HB  LYS A  92     -10.288  -8.883   5.706  1.00 10.21           H  
ATOM   1411 2HB  LYS A  92     -10.472  -7.690   6.987  1.00 10.21           H  
ATOM   1412 1HG  LYS A  92     -11.902  -9.329   8.244  1.00 10.21           H  
ATOM   1413 2HG  LYS A  92     -11.613 -10.513   6.960  1.00 10.21           H  
ATOM   1414 1HD  LYS A  92      -9.239 -10.536   7.411  1.00 10.21           H  
ATOM   1415 2HD  LYS A  92      -9.385  -9.208   8.577  1.00 10.21           H  
ATOM   1416 1HE  LYS A  92      -9.227 -11.309   9.791  1.00 10.21           H  
ATOM   1417 2HE  LYS A  92     -10.874 -10.678   9.967  1.00 10.21           H  
ATOM   1418 1HZ  LYS A  92     -10.877 -13.021   9.443  1.00 10.21           H  
ATOM   1419 2HZ  LYS A  92     -11.560 -12.175   8.230  1.00 10.21           H  
ATOM   1420 3HZ  LYS A  92     -10.043 -12.783   8.058  1.00 10.21           H  
ATOM   1421  N   PHE A  93     -11.598  -6.671   3.859  1.00 10.55           N  
ATOM   1422  CA  PHE A  93     -11.395  -5.423   3.130  1.00 10.55           C  
ATOM   1423  C   PHE A  93     -12.768  -4.750   2.922  1.00 10.55           C  
ATOM   1424  O   PHE A  93     -12.931  -3.565   3.209  1.00 10.55           O  
ATOM   1425  CB  PHE A  93     -10.741  -5.658   1.759  1.00 10.55           C  
ATOM   1426  CG  PHE A  93     -10.271  -4.382   1.083  1.00 10.55           C  
ATOM   1427  CD1 PHE A  93      -8.989  -3.899   1.318  1.00 10.55           C  
ATOM   1428  CD2 PHE A  93     -11.098  -3.651   0.275  1.00 10.55           C  
ATOM   1429  CE1 PHE A  93      -8.552  -2.725   0.733  1.00 10.55           C  
ATOM   1430  CE2 PHE A  93     -10.664  -2.461  -0.308  1.00 10.55           C  
ATOM   1431  CZ  PHE A  93      -9.394  -2.005  -0.077  1.00 10.55           C  
ATOM   1432  H   PHE A  93     -11.391  -7.565   3.410  1.00 10.55           H  
ATOM   1433  HA  PHE A  93     -10.762  -4.762   3.720  1.00 10.55           H  
ATOM   1434 1HB  PHE A  93      -9.887  -6.330   1.874  1.00 10.55           H  
ATOM   1435 2HB  PHE A  93     -11.452  -6.151   1.097  1.00 10.55           H  
ATOM   1436  HD1 PHE A  93      -8.321  -4.464   1.969  1.00 10.55           H  
ATOM   1437  HD2 PHE A  93     -12.102  -4.016   0.107  1.00 10.55           H  
ATOM   1438  HE1 PHE A  93      -7.543  -2.365   0.926  1.00 10.55           H  
ATOM   1439  HE2 PHE A  93     -11.329  -1.879  -0.945  1.00 10.55           H  
ATOM   1440  HZ  PHE A  93      -9.058  -1.076  -0.530  1.00 10.55           H  
ATOM   1441  N   GLU A  94     -13.767  -5.538   2.488  1.00 10.96           N  
ATOM   1442  CA  GLU A  94     -15.135  -5.066   2.195  1.00 10.96           C  
ATOM   1443  C   GLU A  94     -15.819  -4.471   3.426  1.00 10.96           C  
ATOM   1444  O   GLU A  94     -16.623  -3.544   3.308  1.00 10.96           O  
ATOM   1445  CB  GLU A  94     -16.007  -6.228   1.672  1.00 10.96           C  
ATOM   1446  CG  GLU A  94     -15.683  -6.727   0.251  1.00 10.96           C  
ATOM   1447  CD  GLU A  94     -16.414  -8.005  -0.106  1.00 10.96           C  
ATOM   1448  OE1 GLU A  94     -17.052  -8.558   0.757  1.00 10.96           O  
ATOM   1449  OE2 GLU A  94     -16.321  -8.433  -1.240  1.00 10.96           O  
ATOM   1450  H   GLU A  94     -13.553  -6.515   2.314  1.00 10.96           H  
ATOM   1451  HA  GLU A  94     -15.081  -4.294   1.437  1.00 10.96           H  
ATOM   1452 1HB  GLU A  94     -15.914  -7.076   2.343  1.00 10.96           H  
ATOM   1453 2HB  GLU A  94     -17.052  -5.921   1.685  1.00 10.96           H  
ATOM   1454 1HG  GLU A  94     -16.000  -5.968  -0.453  1.00 10.96           H  
ATOM   1455 2HG  GLU A  94     -14.608  -6.868   0.147  1.00 10.96           H  
ATOM   1456  N   GLU A  95     -15.509  -4.994   4.604  1.00 11.39           N  
ATOM   1457  CA  GLU A  95     -16.094  -4.507   5.847  1.00 11.39           C  
ATOM   1458  C   GLU A  95     -15.353  -3.281   6.412  1.00 11.39           C  
ATOM   1459  O   GLU A  95     -15.763  -2.726   7.434  1.00 11.39           O  
ATOM   1460  CB  GLU A  95     -16.111  -5.638   6.880  1.00 11.39           C  
ATOM   1461  CG  GLU A  95     -17.034  -6.798   6.502  1.00 11.39           C  
ATOM   1462  CD  GLU A  95     -16.960  -7.985   7.439  1.00 11.39           C  
ATOM   1463  OE1 GLU A  95     -16.233  -7.945   8.402  1.00 11.39           O  
ATOM   1464  OE2 GLU A  95     -17.631  -8.958   7.161  1.00 11.39           O  
ATOM   1465  H   GLU A  95     -14.875  -5.797   4.627  1.00 11.39           H  
ATOM   1466  HA  GLU A  95     -17.123  -4.212   5.642  1.00 11.39           H  
ATOM   1467 1HB  GLU A  95     -15.099  -6.039   6.987  1.00 11.39           H  
ATOM   1468 2HB  GLU A  95     -16.419  -5.250   7.849  1.00 11.39           H  
ATOM   1469 1HG  GLU A  95     -18.058  -6.429   6.491  1.00 11.39           H  
ATOM   1470 2HG  GLU A  95     -16.792  -7.124   5.493  1.00 11.39           H  
ATOM   1471  N   THR A  96     -14.262  -2.875   5.755  1.00 11.76           N  
ATOM   1472  CA  THR A  96     -13.424  -1.764   6.186  1.00 11.76           C  
ATOM   1473  C   THR A  96     -13.493  -0.579   5.206  1.00 11.76           C  
ATOM   1474  O   THR A  96     -13.573   0.582   5.615  1.00 11.76           O  
ATOM   1475  CB  THR A  96     -11.956  -2.226   6.308  1.00 11.76           C  
ATOM   1476  OG1 THR A  96     -11.857  -3.323   7.236  1.00 11.76           O  
ATOM   1477  CG2 THR A  96     -11.075  -1.072   6.770  1.00 11.76           C  
ATOM   1478  H   THR A  96     -13.983  -3.357   4.906  1.00 11.76           H  
ATOM   1479  HA  THR A  96     -13.771  -1.424   7.161  1.00 11.76           H  
ATOM   1480  HB  THR A  96     -11.616  -2.572   5.346  1.00 11.76           H  
ATOM   1481  HG1 THR A  96     -12.089  -4.170   6.761  1.00 11.76           H  
ATOM   1482 1HG2 THR A  96     -10.043  -1.411   6.839  1.00 11.76           H  
ATOM   1483 2HG2 THR A  96     -11.142  -0.255   6.051  1.00 11.76           H  
ATOM   1484 3HG2 THR A  96     -11.410  -0.725   7.745  1.00 11.76           H  
ATOM   1485  N   PHE A  97     -13.435  -0.887   3.913  1.00 12.03           N  
ATOM   1486  CA  PHE A  97     -13.399   0.083   2.822  1.00 12.03           C  
ATOM   1487  C   PHE A  97     -14.703   0.086   2.030  1.00 12.03           C  
ATOM   1488  O   PHE A  97     -15.411  -0.911   1.984  1.00 12.03           O  
ATOM   1489  CB  PHE A  97     -12.256  -0.255   1.877  1.00 12.03           C  
ATOM   1490  CG  PHE A  97     -10.885  -0.112   2.476  1.00 12.03           C  
ATOM   1491  CD1 PHE A  97     -10.331  -1.150   3.187  1.00 12.03           C  
ATOM   1492  CD2 PHE A  97     -10.141   1.045   2.311  1.00 12.03           C  
ATOM   1493  CE1 PHE A  97      -9.071  -1.050   3.735  1.00 12.03           C  
ATOM   1494  CE2 PHE A  97      -8.875   1.152   2.855  1.00 12.03           C  
ATOM   1495  CZ  PHE A  97      -8.341   0.103   3.570  1.00 12.03           C  
ATOM   1496  H   PHE A  97     -13.375  -1.868   3.665  1.00 12.03           H  
ATOM   1497  HA  PHE A  97     -13.243   1.078   3.241  1.00 12.03           H  
ATOM   1498 1HB  PHE A  97     -12.381  -1.285   1.567  1.00 12.03           H  
ATOM   1499 2HB  PHE A  97     -12.315   0.364   0.985  1.00 12.03           H  
ATOM   1500  HD1 PHE A  97     -10.905  -2.065   3.303  1.00 12.03           H  
ATOM   1501  HD2 PHE A  97     -10.563   1.876   1.741  1.00 12.03           H  
ATOM   1502  HE1 PHE A  97      -8.655  -1.889   4.293  1.00 12.03           H  
ATOM   1503  HE2 PHE A  97      -8.299   2.061   2.716  1.00 12.03           H  
ATOM   1504  HZ  PHE A  97      -7.343   0.185   3.998  1.00 12.03           H  
ATOM   1505  N   GLU A  98     -15.018   1.203   1.384  1.00 12.12           N  
ATOM   1506  CA  GLU A  98     -16.233   1.275   0.572  1.00 12.12           C  
ATOM   1507  C   GLU A  98     -16.250   0.195  -0.508  1.00 12.12           C  
ATOM   1508  O   GLU A  98     -15.246  -0.030  -1.196  1.00 12.12           O  
ATOM   1509  CB  GLU A  98     -16.416   2.665  -0.039  1.00 12.12           C  
ATOM   1510  CG  GLU A  98     -17.760   2.845  -0.772  1.00 12.12           C  
ATOM   1511  CD  GLU A  98     -18.032   4.266  -1.189  1.00 12.12           C  
ATOM   1512  OE1 GLU A  98     -17.164   5.084  -1.022  1.00 12.12           O  
ATOM   1513  OE2 GLU A  98     -19.137   4.542  -1.644  1.00 12.12           O  
ATOM   1514  H   GLU A  98     -14.415   2.011   1.456  1.00 12.12           H  
ATOM   1515  HA  GLU A  98     -17.085   1.093   1.228  1.00 12.12           H  
ATOM   1516 1HB  GLU A  98     -16.353   3.422   0.745  1.00 12.12           H  
ATOM   1517 2HB  GLU A  98     -15.615   2.862  -0.753  1.00 12.12           H  
ATOM   1518 1HG  GLU A  98     -17.757   2.230  -1.665  1.00 12.12           H  
ATOM   1519 2HG  GLU A  98     -18.565   2.497  -0.127  1.00 12.12           H  
ATOM   1520  N   VAL A  99     -17.425  -0.409  -0.694  1.00 12.06           N  
ATOM   1521  CA  VAL A  99     -17.653  -1.500  -1.639  1.00 12.06           C  
ATOM   1522  C   VAL A  99     -17.159  -1.212  -3.051  1.00 12.06           C  
ATOM   1523  O   VAL A  99     -16.648  -2.113  -3.713  1.00 12.06           O  
ATOM   1524  CB  VAL A  99     -19.145  -1.863  -1.703  1.00 12.06           C  
ATOM   1525  CG1 VAL A  99     -19.398  -2.839  -2.859  1.00 12.06           C  
ATOM   1526  CG2 VAL A  99     -19.557  -2.493  -0.382  1.00 12.06           C  
ATOM   1527  H   VAL A  99     -18.192  -0.127  -0.100  1.00 12.06           H  
ATOM   1528  HA  VAL A  99     -17.133  -2.370  -1.252  1.00 12.06           H  
ATOM   1529  HB  VAL A  99     -19.731  -0.963  -1.887  1.00 12.06           H  
ATOM   1530 1HG1 VAL A  99     -20.462  -3.092  -2.898  1.00 12.06           H  
ATOM   1531 2HG1 VAL A  99     -19.101  -2.379  -3.802  1.00 12.06           H  
ATOM   1532 3HG1 VAL A  99     -18.821  -3.752  -2.704  1.00 12.06           H  
ATOM   1533 1HG2 VAL A  99     -20.617  -2.752  -0.417  1.00 12.06           H  
ATOM   1534 2HG2 VAL A  99     -18.967  -3.396  -0.211  1.00 12.06           H  
ATOM   1535 3HG2 VAL A  99     -19.380  -1.786   0.431  1.00 12.06           H  
ATOM   1536  N   THR A 100     -17.331   0.012  -3.536  1.00 11.85           N  
ATOM   1537  CA  THR A 100     -16.881   0.330  -4.888  1.00 11.85           C  
ATOM   1538  C   THR A 100     -15.381   0.020  -5.050  1.00 11.85           C  
ATOM   1539  O   THR A 100     -14.953  -0.406  -6.122  1.00 11.85           O  
ATOM   1540  CB  THR A 100     -17.104   1.808  -5.250  1.00 11.85           C  
ATOM   1541  OG1 THR A 100     -18.504   2.169  -5.151  1.00 11.85           O  
ATOM   1542  CG2 THR A 100     -16.642   2.049  -6.681  1.00 11.85           C  
ATOM   1543  H   THR A 100     -17.749   0.725  -2.955  1.00 11.85           H  
ATOM   1544  HA  THR A 100     -17.433  -0.291  -5.593  1.00 11.85           H  
ATOM   1545  HB  THR A 100     -16.524   2.437  -4.568  1.00 11.85           H  
ATOM   1546  HG1 THR A 100     -18.562   3.135  -5.076  1.00 11.85           H  
ATOM   1547 1HG2 THR A 100     -16.784   3.100  -6.931  1.00 11.85           H  
ATOM   1548 2HG2 THR A 100     -15.582   1.798  -6.770  1.00 11.85           H  
ATOM   1549 3HG2 THR A 100     -17.219   1.428  -7.364  1.00 11.85           H  
ATOM   1550  N   ALA A 101     -14.575   0.327  -4.013  1.00 11.54           N  
ATOM   1551  CA  ALA A 101     -13.123   0.125  -4.033  1.00 11.54           C  
ATOM   1552  C   ALA A 101     -12.808  -1.330  -3.716  1.00 11.54           C  
ATOM   1553  O   ALA A 101     -11.841  -1.919  -4.215  1.00 11.54           O  
ATOM   1554  CB  ALA A 101     -12.442   1.036  -3.031  1.00 11.54           C  
ATOM   1555  H   ALA A 101     -14.993   0.646  -3.145  1.00 11.54           H  
ATOM   1556  HA  ALA A 101     -12.758   0.354  -5.035  1.00 11.54           H  
ATOM   1557 1HB  ALA A 101     -11.367   0.880  -3.068  1.00 11.54           H  
ATOM   1558 2HB  ALA A 101     -12.671   2.077  -3.275  1.00 11.54           H  
ATOM   1559 3HB  ALA A 101     -12.812   0.805  -2.030  1.00 11.54           H  
ATOM   1560  N   ALA A 102     -13.633  -1.913  -2.860  1.00 11.21           N  
ATOM   1561  CA  ALA A 102     -13.454  -3.305  -2.523  1.00 11.21           C  
ATOM   1562  C   ALA A 102     -13.638  -4.158  -3.758  1.00 11.21           C  
ATOM   1563  O   ALA A 102     -12.998  -5.193  -3.890  1.00 11.21           O  
ATOM   1564  CB  ALA A 102     -14.408  -3.727  -1.442  1.00 11.21           C  
ATOM   1565  H   ALA A 102     -14.389  -1.375  -2.438  1.00 11.21           H  
ATOM   1566  HA  ALA A 102     -12.440  -3.439  -2.185  1.00 11.21           H  
ATOM   1567 1HB  ALA A 102     -14.212  -4.763  -1.206  1.00 11.21           H  
ATOM   1568 2HB  ALA A 102     -14.255  -3.104  -0.557  1.00 11.21           H  
ATOM   1569 3HB  ALA A 102     -15.417  -3.619  -1.795  1.00 11.21           H  
ATOM   1570  N   ALA A 103     -14.526  -3.732  -4.651  1.00 10.88           N  
ATOM   1571  CA  ALA A 103     -14.822  -4.457  -5.868  1.00 10.88           C  
ATOM   1572  C   ALA A 103     -13.548  -4.858  -6.644  1.00 10.88           C  
ATOM   1573  O   ALA A 103     -13.367  -6.057  -6.839  1.00 10.88           O  
ATOM   1574  CB  ALA A 103     -15.780  -3.630  -6.702  1.00 10.88           C  
ATOM   1575  H   ALA A 103     -15.055  -2.884  -4.448  1.00 10.88           H  
ATOM   1576  HA  ALA A 103     -15.328  -5.385  -5.599  1.00 10.88           H  
ATOM   1577 1HB  ALA A 103     -16.040  -4.140  -7.592  1.00 10.88           H  
ATOM   1578 2HB  ALA A 103     -16.681  -3.444  -6.110  1.00 10.88           H  
ATOM   1579 3HB  ALA A 103     -15.382  -2.696  -6.976  1.00 10.88           H  
ATOM   1580  N   PRO A 104     -12.622  -3.958  -7.094  1.00 10.59           N  
ATOM   1581  CA  PRO A 104     -11.392  -4.368  -7.743  1.00 10.59           C  
ATOM   1582  C   PRO A 104     -10.489  -5.184  -6.826  1.00 10.59           C  
ATOM   1583  O   PRO A 104      -9.732  -6.016  -7.310  1.00 10.59           O  
ATOM   1584  CB  PRO A 104     -10.757  -3.043  -8.168  1.00 10.59           C  
ATOM   1585  CG  PRO A 104     -11.402  -2.004  -7.307  1.00 10.59           C  
ATOM   1586  CD  PRO A 104     -12.814  -2.514  -7.088  1.00 10.59           C  
ATOM   1587  HA  PRO A 104     -11.639  -4.938  -8.641  1.00 10.59           H  
ATOM   1588 1HB  PRO A 104      -9.677  -3.095  -8.021  1.00 10.59           H  
ATOM   1589 2HB  PRO A 104     -10.919  -2.884  -9.240  1.00 10.59           H  
ATOM   1590 1HG  PRO A 104     -10.828  -1.885  -6.384  1.00 10.59           H  
ATOM   1591 2HG  PRO A 104     -11.395  -1.027  -7.813  1.00 10.59           H  
ATOM   1592 1HD  PRO A 104     -13.199  -2.167  -6.185  1.00 10.59           H  
ATOM   1593 2HD  PRO A 104     -13.440  -2.204  -7.917  1.00 10.59           H  
ATOM   1594  N   VAL A 105     -10.610  -5.038  -5.507  1.00 10.36           N  
ATOM   1595  CA  VAL A 105      -9.788  -5.857  -4.615  1.00 10.36           C  
ATOM   1596  C   VAL A 105     -10.283  -7.300  -4.616  1.00 10.36           C  
ATOM   1597  O   VAL A 105      -9.489  -8.250  -4.633  1.00 10.36           O  
ATOM   1598  CB  VAL A 105      -9.757  -5.283  -3.200  1.00 10.36           C  
ATOM   1599  CG1 VAL A 105      -9.042  -6.237  -2.246  1.00 10.36           C  
ATOM   1600  CG2 VAL A 105      -9.048  -3.957  -3.265  1.00 10.36           C  
ATOM   1601  H   VAL A 105     -11.226  -4.325  -5.101  1.00 10.36           H  
ATOM   1602  HA  VAL A 105      -8.766  -5.841  -4.990  1.00 10.36           H  
ATOM   1603  HB  VAL A 105     -10.763  -5.149  -2.831  1.00 10.36           H  
ATOM   1604 1HG1 VAL A 105      -9.024  -5.805  -1.249  1.00 10.36           H  
ATOM   1605 2HG1 VAL A 105      -9.571  -7.185  -2.220  1.00 10.36           H  
ATOM   1606 3HG1 VAL A 105      -8.020  -6.398  -2.591  1.00 10.36           H  
ATOM   1607 1HG2 VAL A 105      -9.007  -3.529  -2.293  1.00 10.36           H  
ATOM   1608 2HG2 VAL A 105      -8.036  -4.104  -3.634  1.00 10.36           H  
ATOM   1609 3HG2 VAL A 105      -9.593  -3.289  -3.938  1.00 10.36           H  
ATOM   1610  N   ALA A 106     -11.612  -7.440  -4.611  1.00 10.18           N  
ATOM   1611  CA  ALA A 106     -12.315  -8.716  -4.597  1.00 10.18           C  
ATOM   1612  C   ALA A 106     -11.919  -9.556  -5.783  1.00 10.18           C  
ATOM   1613  O   ALA A 106     -11.866 -10.783  -5.707  1.00 10.18           O  
ATOM   1614  CB  ALA A 106     -13.822  -8.489  -4.613  1.00 10.18           C  
ATOM   1615  H   ALA A 106     -12.170  -6.594  -4.593  1.00 10.18           H  
ATOM   1616  HA  ALA A 106     -12.032  -9.244  -3.704  1.00 10.18           H  
ATOM   1617 1HB  ALA A 106     -14.321  -9.447  -4.582  1.00 10.18           H  
ATOM   1618 2HB  ALA A 106     -14.110  -7.893  -3.742  1.00 10.18           H  
ATOM   1619 3HB  ALA A 106     -14.107  -7.966  -5.512  1.00 10.18           H  
ATOM   1620  N   VAL A 107     -11.626  -8.894  -6.885  1.00 10.09           N  
ATOM   1621  CA  VAL A 107     -11.202  -9.595  -8.072  1.00 10.09           C  
ATOM   1622  C   VAL A 107      -9.689  -9.539  -8.298  1.00 10.09           C  
ATOM   1623  O   VAL A 107      -9.140 -10.416  -8.959  1.00 10.09           O  
ATOM   1624  CB  VAL A 107     -11.957  -9.019  -9.236  1.00 10.09           C  
ATOM   1625  CG1 VAL A 107     -13.325  -9.220  -9.055  1.00 10.09           C  
ATOM   1626  CG2 VAL A 107     -11.748  -7.616  -9.270  1.00 10.09           C  
ATOM   1627  H   VAL A 107     -11.752  -7.880  -6.897  1.00 10.09           H  
ATOM   1628  HA  VAL A 107     -11.490 -10.640  -7.972  1.00 10.09           H  
ATOM   1629  HB  VAL A 107     -11.659  -9.491 -10.138  1.00 10.09           H  
ATOM   1630 1HG1 VAL A 107     -13.819  -8.766  -9.884  1.00 10.09           H  
ATOM   1631 2HG1 VAL A 107     -13.527 -10.290  -9.021  1.00 10.09           H  
ATOM   1632 3HG1 VAL A 107     -13.627  -8.739  -8.130  1.00 10.09           H  
ATOM   1633 1HG2 VAL A 107     -12.314  -7.198 -10.082  1.00 10.09           H  
ATOM   1634 2HG2 VAL A 107     -12.080  -7.220  -8.353  1.00 10.09           H  
ATOM   1635 3HG2 VAL A 107     -10.718  -7.397  -9.388  1.00 10.09           H  
ATOM   1636  N   ALA A 108      -8.978  -8.560  -7.706  1.00 10.08           N  
ATOM   1637  CA  ALA A 108      -7.522  -8.552  -7.829  1.00 10.08           C  
ATOM   1638  C   ALA A 108      -7.056  -9.838  -7.203  1.00 10.08           C  
ATOM   1639  O   ALA A 108      -6.188 -10.531  -7.734  1.00 10.08           O  
ATOM   1640  CB  ALA A 108      -6.902  -7.342  -7.148  1.00 10.08           C  
ATOM   1641  H   ALA A 108      -9.435  -7.815  -7.197  1.00 10.08           H  
ATOM   1642  HA  ALA A 108      -7.246  -8.558  -8.877  1.00 10.08           H  
ATOM   1643 1HB  ALA A 108      -5.821  -7.384  -7.239  1.00 10.08           H  
ATOM   1644 2HB  ALA A 108      -7.268  -6.430  -7.617  1.00 10.08           H  
ATOM   1645 3HB  ALA A 108      -7.176  -7.343  -6.095  1.00 10.08           H  
ATOM   1646  N   ALA A 109      -7.660 -10.137  -6.043  1.00 10.09           N  
ATOM   1647  CA  ALA A 109      -7.549 -11.400  -5.345  1.00 10.09           C  
ATOM   1648  C   ALA A 109      -6.228 -12.111  -5.577  1.00 10.09           C  
ATOM   1649  O   ALA A 109      -6.207 -13.274  -5.988  1.00 10.09           O  
ATOM   1650  CB  ALA A 109      -8.706 -12.246  -5.780  1.00 10.09           C  
ATOM   1651  H   ALA A 109      -8.311  -9.454  -5.655  1.00 10.09           H  
ATOM   1652  HA  ALA A 109      -7.631 -11.198  -4.279  1.00 10.09           H  
ATOM   1653 1HB  ALA A 109      -8.697 -13.161  -5.261  1.00 10.09           H  
ATOM   1654 2HB  ALA A 109      -9.626 -11.721  -5.568  1.00 10.09           H  
ATOM   1655 3HB  ALA A 109      -8.628 -12.425  -6.845  1.00 10.09           H  
ATOM   1656  N   ALA A 110      -5.123 -11.442  -5.288  1.00 10.04           N  
ATOM   1657  CA  ALA A 110      -3.808 -11.969  -5.629  1.00 10.04           C  
ATOM   1658  C   ALA A 110      -3.554 -13.340  -5.015  1.00 10.04           C  
ATOM   1659  O   ALA A 110      -2.817 -14.150  -5.578  1.00 10.04           O  
ATOM   1660  CB  ALA A 110      -2.737 -10.994  -5.180  1.00 10.04           C  
ATOM   1661  H   ALA A 110      -5.208 -10.511  -4.909  1.00 10.04           H  
ATOM   1662  HA  ALA A 110      -3.763 -12.077  -6.713  1.00 10.04           H  
ATOM   1663 1HB  ALA A 110      -1.754 -11.371  -5.461  1.00 10.04           H  
ATOM   1664 2HB  ALA A 110      -2.904 -10.027  -5.651  1.00 10.04           H  
ATOM   1665 3HB  ALA A 110      -2.792 -10.882  -4.114  1.00 10.04           H  
ATOM   1666  N   GLY A 111      -4.122 -13.587  -3.842  1.00  9.82           N  
ATOM   1667  CA  GLY A 111      -3.913 -14.846  -3.141  1.00  9.82           C  
ATOM   1668  C   GLY A 111      -4.972 -15.888  -3.376  1.00  9.82           C  
ATOM   1669  O   GLY A 111      -4.968 -16.914  -2.706  1.00  9.82           O  
ATOM   1670  H   GLY A 111      -4.722 -12.884  -3.439  1.00  9.82           H  
ATOM   1671 1HA  GLY A 111      -2.966 -15.264  -3.467  1.00  9.82           H  
ATOM   1672 2HA  GLY A 111      -3.822 -14.670  -2.074  1.00  9.82           H  
ATOM   1673  N   ALA A 112      -5.892 -15.681  -4.306  1.00  9.37           N  
ATOM   1674  CA  ALA A 112      -6.977 -16.653  -4.441  1.00  9.37           C  
ATOM   1675  C   ALA A 112      -6.574 -17.885  -5.179  1.00  9.37           C  
ATOM   1676  O   ALA A 112      -7.155 -18.164  -6.221  1.00  9.37           O  
ATOM   1677  CB  ALA A 112      -8.137 -16.048  -5.196  1.00  9.37           C  
ATOM   1678  H   ALA A 112      -5.872 -14.842  -4.893  1.00  9.37           H  
ATOM   1679  HA  ALA A 112      -7.291 -16.957  -3.446  1.00  9.37           H  
ATOM   1680 1HB  ALA A 112      -8.924 -16.761  -5.290  1.00  9.37           H  
ATOM   1681 2HB  ALA A 112      -8.494 -15.203  -4.677  1.00  9.37           H  
ATOM   1682 3HB  ALA A 112      -7.803 -15.755  -6.189  1.00  9.37           H  
ATOM   1683  N   ALA A 113      -5.625 -18.654  -4.640  1.00  8.69           N  
ATOM   1684  CA  ALA A 113      -5.178 -19.832  -5.353  1.00  8.69           C  
ATOM   1685  C   ALA A 113      -4.900 -19.387  -6.779  1.00  8.69           C  
ATOM   1686  O   ALA A 113      -5.625 -19.784  -7.654  1.00  8.69           O  
ATOM   1687  CB  ALA A 113      -6.235 -20.933  -5.306  1.00  8.69           C  
ATOM   1688  H   ALA A 113      -5.209 -18.369  -3.755  1.00  8.69           H  
ATOM   1689  HA  ALA A 113      -4.263 -20.205  -4.896  1.00  8.69           H  
ATOM   1690 1HB  ALA A 113      -5.881 -21.803  -5.860  1.00  8.69           H  
ATOM   1691 2HB  ALA A 113      -6.412 -21.211  -4.272  1.00  8.69           H  
ATOM   1692 3HB  ALA A 113      -7.163 -20.590  -5.749  1.00  8.69           H  
ATOM   1693  N   PRO A 114      -3.823 -18.641  -7.063  1.00  7.88           N  
ATOM   1694  CA  PRO A 114      -3.633 -17.844  -8.282  1.00  7.88           C  
ATOM   1695  C   PRO A 114      -4.223 -18.467  -9.552  1.00  7.88           C  
ATOM   1696  O   PRO A 114      -4.159 -19.673  -9.778  1.00  7.88           O  
ATOM   1697  CB  PRO A 114      -2.106 -17.730  -8.331  1.00  7.88           C  
ATOM   1698  CG  PRO A 114      -1.683 -17.781  -6.854  1.00  7.88           C  
ATOM   1699  CD  PRO A 114      -2.646 -18.727  -6.186  1.00  7.88           C  
ATOM   1700  HA  PRO A 114      -4.079 -16.851  -8.113  1.00  7.88           H  
ATOM   1701 1HB  PRO A 114      -1.684 -18.551  -8.932  1.00  7.88           H  
ATOM   1702 2HB  PRO A 114      -1.816 -16.790  -8.821  1.00  7.88           H  
ATOM   1703 1HG  PRO A 114      -0.640 -18.117  -6.769  1.00  7.88           H  
ATOM   1704 2HG  PRO A 114      -1.724 -16.766  -6.413  1.00  7.88           H  
ATOM   1705 1HD  PRO A 114      -2.244 -19.752  -6.165  1.00  7.88           H  
ATOM   1706 2HD  PRO A 114      -2.876 -18.348  -5.174  1.00  7.88           H  
ATOM   1707  N   ALA A 115      -4.738 -17.580 -10.416  1.00  7.07           N  
ATOM   1708  CA  ALA A 115      -5.609 -17.860 -11.575  1.00  7.07           C  
ATOM   1709  C   ALA A 115      -5.624 -19.291 -12.116  1.00  7.07           C  
ATOM   1710  O   ALA A 115      -6.704 -19.863 -12.253  1.00  7.07           O  
ATOM   1711  CB  ALA A 115      -5.235 -16.933 -12.713  1.00  7.07           C  
ATOM   1712  H   ALA A 115      -4.621 -16.606 -10.177  1.00  7.07           H  
ATOM   1713  HA  ALA A 115      -6.618 -17.622 -11.265  1.00  7.07           H  
ATOM   1714 1HB  ALA A 115      -5.938 -17.086 -13.521  1.00  7.07           H  
ATOM   1715 2HB  ALA A 115      -5.296 -15.898 -12.377  1.00  7.07           H  
ATOM   1716 3HB  ALA A 115      -4.227 -17.144 -13.056  1.00  7.07           H  
ATOM   1717  N   GLY A 116      -4.487 -19.891 -12.424  1.00  6.39           N  
ATOM   1718  CA  GLY A 116      -4.534 -21.269 -12.908  1.00  6.39           C  
ATOM   1719  C   GLY A 116      -5.187 -22.159 -11.846  1.00  6.39           C  
ATOM   1720  O   GLY A 116      -6.133 -22.912 -12.114  1.00  6.39           O  
ATOM   1721  H   GLY A 116      -3.607 -19.416 -12.290  1.00  6.39           H  
ATOM   1722 1HA  GLY A 116      -5.099 -21.320 -13.837  1.00  6.39           H  
ATOM   1723 2HA  GLY A 116      -3.524 -21.619 -13.116  1.00  6.39           H  
ATOM   1724  N   ALA A 117      -4.619 -22.097 -10.649  1.00  5.88           N  
ATOM   1725  CA  ALA A 117      -5.070 -22.853  -9.500  1.00  5.88           C  
ATOM   1726  C   ALA A 117      -6.476 -22.429  -9.110  1.00  5.88           C  
ATOM   1727  O   ALA A 117      -7.257 -23.260  -8.663  1.00  5.88           O  
ATOM   1728  CB  ALA A 117      -4.100 -22.680  -8.347  1.00  5.88           C  
ATOM   1729  H   ALA A 117      -3.890 -21.409 -10.508  1.00  5.88           H  
ATOM   1730  HA  ALA A 117      -5.106 -23.908  -9.775  1.00  5.88           H  
ATOM   1731 1HB  ALA A 117      -4.441 -23.266  -7.497  1.00  5.88           H  
ATOM   1732 2HB  ALA A 117      -3.114 -23.018  -8.653  1.00  5.88           H  
ATOM   1733 3HB  ALA A 117      -4.049 -21.645  -8.075  1.00  5.88           H  
ATOM   1734  N   ALA A 118      -6.798 -21.145  -9.287  1.00  5.59           N  
ATOM   1735  CA  ALA A 118      -8.119 -20.616  -8.925  1.00  5.59           C  
ATOM   1736  C   ALA A 118      -9.188 -21.332  -9.694  1.00  5.59           C  
ATOM   1737  O   ALA A 118     -10.216 -21.704  -9.129  1.00  5.59           O  
ATOM   1738  CB  ALA A 118      -8.238 -19.129  -9.210  1.00  5.59           C  
ATOM   1739  H   ALA A 118      -6.060 -20.521  -9.612  1.00  5.59           H  
ATOM   1740  HA  ALA A 118      -8.270 -20.782  -7.862  1.00  5.59           H  
ATOM   1741 1HB  ALA A 118      -9.228 -18.774  -8.919  1.00  5.59           H  
ATOM   1742 2HB  ALA A 118      -7.486 -18.575  -8.663  1.00  5.59           H  
ATOM   1743 3HB  ALA A 118      -8.098 -18.984 -10.254  1.00  5.59           H  
ATOM   1744  N   VAL A 119      -8.917 -21.609 -10.965  1.00  5.51           N  
ATOM   1745  CA  VAL A 119      -9.881 -22.337 -11.759  1.00  5.51           C  
ATOM   1746  C   VAL A 119     -10.037 -23.756 -11.235  1.00  5.51           C  
ATOM   1747  O   VAL A 119     -11.161 -24.235 -11.078  1.00  5.51           O  
ATOM   1748  CB  VAL A 119      -9.490 -22.348 -13.237  1.00  5.51           C  
ATOM   1749  CG1 VAL A 119     -10.417 -23.287 -14.002  1.00  5.51           C  
ATOM   1750  CG2 VAL A 119      -9.597 -20.920 -13.783  1.00  5.51           C  
ATOM   1751  H   VAL A 119      -8.048 -21.263 -11.383  1.00  5.51           H  
ATOM   1752  HA  VAL A 119     -10.841 -21.829 -11.676  1.00  5.51           H  
ATOM   1753  HB  VAL A 119      -8.465 -22.713 -13.344  1.00  5.51           H  
ATOM   1754 1HG1 VAL A 119     -10.137 -23.296 -15.053  1.00  5.51           H  
ATOM   1755 2HG1 VAL A 119     -10.329 -24.299 -13.595  1.00  5.51           H  
ATOM   1756 3HG1 VAL A 119     -11.446 -22.946 -13.903  1.00  5.51           H  
ATOM   1757 1HG2 VAL A 119      -9.321 -20.906 -14.834  1.00  5.51           H  
ATOM   1758 2HG2 VAL A 119     -10.621 -20.560 -13.670  1.00  5.51           H  
ATOM   1759 3HG2 VAL A 119      -8.927 -20.280 -13.225  1.00  5.51           H  
ATOM   1760  N   GLU A 120      -8.929 -24.436 -10.940  1.00  5.66           N  
ATOM   1761  CA  GLU A 120      -9.086 -25.791 -10.410  1.00  5.66           C  
ATOM   1762  C   GLU A 120      -9.825 -25.749  -9.064  1.00  5.66           C  
ATOM   1763  O   GLU A 120     -10.690 -26.584  -8.777  1.00  5.66           O  
ATOM   1764  CB  GLU A 120      -7.725 -26.469 -10.233  1.00  5.66           C  
ATOM   1765  CG  GLU A 120      -7.010 -26.812 -11.541  1.00  5.66           C  
ATOM   1766  CD  GLU A 120      -5.661 -27.485 -11.333  1.00  5.66           C  
ATOM   1767  OE1 GLU A 120      -5.222 -27.579 -10.209  1.00  5.66           O  
ATOM   1768  OE2 GLU A 120      -5.080 -27.916 -12.304  1.00  5.66           O  
ATOM   1769  H   GLU A 120      -8.008 -24.014 -11.094  1.00  5.66           H  
ATOM   1770  HA  GLU A 120      -9.683 -26.374 -11.113  1.00  5.66           H  
ATOM   1771 1HB  GLU A 120      -7.069 -25.816  -9.656  1.00  5.66           H  
ATOM   1772 2HB  GLU A 120      -7.851 -27.391  -9.666  1.00  5.66           H  
ATOM   1773 1HG  GLU A 120      -7.650 -27.469 -12.130  1.00  5.66           H  
ATOM   1774 2HG  GLU A 120      -6.866 -25.888 -12.105  1.00  5.66           H  
ATOM   1775  N   ALA A 121      -9.497 -24.753  -8.243  1.00  6.03           N  
ATOM   1776  CA  ALA A 121     -10.128 -24.591  -6.951  1.00  6.03           C  
ATOM   1777  C   ALA A 121     -11.610 -24.364  -7.142  1.00  6.03           C  
ATOM   1778  O   ALA A 121     -12.432 -24.904  -6.407  1.00  6.03           O  
ATOM   1779  CB  ALA A 121      -9.501 -23.435  -6.192  1.00  6.03           C  
ATOM   1780  H   ALA A 121      -8.777 -24.100  -8.522  1.00  6.03           H  
ATOM   1781  HA  ALA A 121      -9.989 -25.512  -6.386  1.00  6.03           H  
ATOM   1782 1HB  ALA A 121      -9.971 -23.345  -5.219  1.00  6.03           H  
ATOM   1783 2HB  ALA A 121      -8.435 -23.621  -6.065  1.00  6.03           H  
ATOM   1784 3HB  ALA A 121      -9.638 -22.517  -6.754  1.00  6.03           H  
ATOM   1785  N   ALA A 122     -11.965 -23.609  -8.181  1.00  6.62           N  
ATOM   1786  CA  ALA A 122     -13.354 -23.344  -8.459  1.00  6.62           C  
ATOM   1787  C   ALA A 122     -14.095 -24.645  -8.711  1.00  6.62           C  
ATOM   1788  O   ALA A 122     -15.171 -24.872  -8.161  1.00  6.62           O  
ATOM   1789  CB  ALA A 122     -13.477 -22.446  -9.690  1.00  6.62           C  
ATOM   1790  H   ALA A 122     -11.253 -23.172  -8.759  1.00  6.62           H  
ATOM   1791  HA  ALA A 122     -13.781 -22.852  -7.587  1.00  6.62           H  
ATOM   1792 1HB  ALA A 122     -14.509 -22.223  -9.891  1.00  6.62           H  
ATOM   1793 2HB  ALA A 122     -12.940 -21.528  -9.531  1.00  6.62           H  
ATOM   1794 3HB  ALA A 122     -13.064 -22.941 -10.545  1.00  6.62           H  
ATOM   1795  N   GLU A 123     -13.469 -25.553  -9.464  1.00  7.40           N  
ATOM   1796  CA  GLU A 123     -14.100 -26.828  -9.797  1.00  7.40           C  
ATOM   1797  C   GLU A 123     -14.400 -27.678  -8.561  1.00  7.40           C  
ATOM   1798  O   GLU A 123     -15.406 -28.392  -8.528  1.00  7.40           O  
ATOM   1799  CB  GLU A 123     -13.254 -27.629 -10.799  1.00  7.40           C  
ATOM   1800  CG  GLU A 123     -13.209 -27.031 -12.219  1.00  7.40           C  
ATOM   1801  CD  GLU A 123     -12.396 -27.860 -13.217  1.00  7.40           C  
ATOM   1802  OE1 GLU A 123     -11.772 -28.817 -12.816  1.00  7.40           O  
ATOM   1803  OE2 GLU A 123     -12.418 -27.531 -14.383  1.00  7.40           O  
ATOM   1804  H   GLU A 123     -12.559 -25.312  -9.866  1.00  7.40           H  
ATOM   1805  HA  GLU A 123     -15.048 -26.608 -10.283  1.00  7.40           H  
ATOM   1806 1HB  GLU A 123     -12.231 -27.700 -10.437  1.00  7.40           H  
ATOM   1807 2HB  GLU A 123     -13.642 -28.642 -10.871  1.00  7.40           H  
ATOM   1808 1HG  GLU A 123     -14.228 -26.936 -12.589  1.00  7.40           H  
ATOM   1809 2HG  GLU A 123     -12.781 -26.030 -12.156  1.00  7.40           H  
ATOM   1810  N   GLU A 124     -13.539 -27.596  -7.545  1.00  8.30           N  
ATOM   1811  CA  GLU A 124     -13.722 -28.382  -6.319  1.00  8.30           C  
ATOM   1812  C   GLU A 124     -14.646 -27.742  -5.260  1.00  8.30           C  
ATOM   1813  O   GLU A 124     -14.869 -28.334  -4.199  1.00  8.30           O  
ATOM   1814  CB  GLU A 124     -12.367 -28.670  -5.658  1.00  8.30           C  
ATOM   1815  CG  GLU A 124     -11.428 -29.580  -6.458  1.00  8.30           C  
ATOM   1816  CD  GLU A 124     -10.121 -29.879  -5.729  1.00  8.30           C  
ATOM   1817  OE1 GLU A 124      -9.939 -29.385  -4.637  1.00  8.30           O  
ATOM   1818  OE2 GLU A 124      -9.318 -30.615  -6.262  1.00  8.30           O  
ATOM   1819  H   GLU A 124     -12.714 -26.998  -7.660  1.00  8.30           H  
ATOM   1820  HA  GLU A 124     -14.165 -29.334  -6.606  1.00  8.30           H  
ATOM   1821 1HB  GLU A 124     -11.847 -27.721  -5.496  1.00  8.30           H  
ATOM   1822 2HB  GLU A 124     -12.529 -29.124  -4.682  1.00  8.30           H  
ATOM   1823 1HG  GLU A 124     -11.939 -30.517  -6.672  1.00  8.30           H  
ATOM   1824 2HG  GLU A 124     -11.204 -29.092  -7.410  1.00  8.30           H  
ATOM   1825  N   GLN A 125     -15.131 -26.529  -5.511  1.00  9.17           N  
ATOM   1826  CA  GLN A 125     -15.962 -25.782  -4.560  1.00  9.17           C  
ATOM   1827  C   GLN A 125     -17.447 -25.688  -4.924  1.00  9.17           C  
ATOM   1828  O   GLN A 125     -17.876 -26.147  -5.986  1.00  9.17           O  
ATOM   1829  CB  GLN A 125     -15.371 -24.401  -4.331  1.00  9.17           C  
ATOM   1830  CG  GLN A 125     -14.010 -24.395  -3.653  1.00  9.17           C  
ATOM   1831  CD  GLN A 125     -14.098 -24.834  -2.201  1.00  9.17           C  
ATOM   1832  OE1 GLN A 125     -14.826 -24.219  -1.412  1.00  9.17           O  
ATOM   1833  NE2 GLN A 125     -13.366 -25.881  -1.831  1.00  9.17           N  
ATOM   1834  H   GLN A 125     -14.938 -26.088  -6.412  1.00  9.17           H  
ATOM   1835  HA  GLN A 125     -15.909 -26.301  -3.606  1.00  9.17           H  
ATOM   1836 1HB  GLN A 125     -15.284 -23.876  -5.290  1.00  9.17           H  
ATOM   1837 2HB  GLN A 125     -16.035 -23.841  -3.708  1.00  9.17           H  
ATOM   1838 1HG  GLN A 125     -13.361 -25.094  -4.166  1.00  9.17           H  
ATOM   1839 2HG  GLN A 125     -13.601 -23.408  -3.700  1.00  9.17           H  
ATOM   1840 1HE2 GLN A 125     -13.393 -26.203  -0.883  1.00  9.17           H  
ATOM   1841 2HE2 GLN A 125     -12.790 -26.358  -2.503  1.00  9.17           H  
ATOM   1842  N   SER A 126     -18.243 -25.141  -3.987  1.00  9.80           N  
ATOM   1843  CA  SER A 126     -19.683 -24.949  -4.186  1.00  9.80           C  
ATOM   1844  C   SER A 126     -19.887 -23.916  -5.283  1.00  9.80           C  
ATOM   1845  O   SER A 126     -18.950 -23.196  -5.622  1.00  9.80           O  
ATOM   1846  CB  SER A 126     -20.355 -24.490  -2.904  1.00  9.80           C  
ATOM   1847  OG  SER A 126     -19.980 -23.179  -2.568  1.00  9.80           O  
ATOM   1848  H   SER A 126     -17.826 -24.826  -3.122  1.00  9.80           H  
ATOM   1849  HA  SER A 126     -20.128 -25.893  -4.508  1.00  9.80           H  
ATOM   1850 1HB  SER A 126     -21.437 -24.547  -3.015  1.00  9.80           H  
ATOM   1851 2HB  SER A 126     -20.075 -25.166  -2.097  1.00  9.80           H  
ATOM   1852  HG  SER A 126     -20.214 -23.068  -1.640  1.00  9.80           H  
ATOM   1853  N   GLU A 127     -21.111 -23.797  -5.795  1.00 10.05           N  
ATOM   1854  CA  GLU A 127     -21.365 -22.917  -6.938  1.00 10.05           C  
ATOM   1855  C   GLU A 127     -21.091 -21.425  -6.710  1.00 10.05           C  
ATOM   1856  O   GLU A 127     -20.637 -20.737  -7.627  1.00 10.05           O  
ATOM   1857  CB  GLU A 127     -22.825 -23.069  -7.374  1.00 10.05           C  
ATOM   1858  CG  GLU A 127     -23.181 -24.443  -7.970  1.00 10.05           C  
ATOM   1859  CD  GLU A 127     -22.446 -24.788  -9.252  1.00 10.05           C  
ATOM   1860  OE1 GLU A 127     -22.466 -24.013 -10.174  1.00 10.05           O  
ATOM   1861  OE2 GLU A 127     -21.852 -25.849  -9.294  1.00 10.05           O  
ATOM   1862  H   GLU A 127     -21.854 -24.378  -5.439  1.00 10.05           H  
ATOM   1863  HA  GLU A 127     -20.734 -23.253  -7.754  1.00 10.05           H  
ATOM   1864 1HB  GLU A 127     -23.479 -22.893  -6.520  1.00 10.05           H  
ATOM   1865 2HB  GLU A 127     -23.057 -22.310  -8.121  1.00 10.05           H  
ATOM   1866 1HG  GLU A 127     -22.954 -25.207  -7.227  1.00 10.05           H  
ATOM   1867 2HG  GLU A 127     -24.254 -24.472  -8.158  1.00 10.05           H  
ATOM   1868  N   PHE A 128     -21.335 -20.895  -5.516  1.00  9.88           N  
ATOM   1869  CA  PHE A 128     -21.100 -19.459  -5.349  1.00  9.88           C  
ATOM   1870  C   PHE A 128     -19.609 -19.153  -5.263  1.00  9.88           C  
ATOM   1871  O   PHE A 128     -19.140 -18.105  -5.724  1.00  9.88           O  
ATOM   1872  CB  PHE A 128     -21.824 -18.934  -4.119  1.00  9.88           C  
ATOM   1873  CG  PHE A 128     -23.310 -18.909  -4.296  1.00  9.88           C  
ATOM   1874  CD1 PHE A 128     -24.122 -19.806  -3.624  1.00  9.88           C  
ATOM   1875  CD2 PHE A 128     -23.899 -17.998  -5.154  1.00  9.88           C  
ATOM   1876  CE1 PHE A 128     -25.492 -19.785  -3.799  1.00  9.88           C  
ATOM   1877  CE2 PHE A 128     -25.266 -17.976  -5.334  1.00  9.88           C  
ATOM   1878  CZ  PHE A 128     -26.063 -18.870  -4.654  1.00  9.88           C  
ATOM   1879  H   PHE A 128     -21.688 -21.466  -4.760  1.00  9.88           H  
ATOM   1880  HA  PHE A 128     -21.500 -18.942  -6.224  1.00  9.88           H  
ATOM   1881 1HB  PHE A 128     -21.588 -19.557  -3.258  1.00  9.88           H  
ATOM   1882 2HB  PHE A 128     -21.488 -17.923  -3.900  1.00  9.88           H  
ATOM   1883  HD1 PHE A 128     -23.669 -20.531  -2.949  1.00  9.88           H  
ATOM   1884  HD2 PHE A 128     -23.266 -17.291  -5.693  1.00  9.88           H  
ATOM   1885  HE1 PHE A 128     -26.120 -20.493  -3.261  1.00  9.88           H  
ATOM   1886  HE2 PHE A 128     -25.714 -17.250  -6.011  1.00  9.88           H  
ATOM   1887  HZ  PHE A 128     -27.143 -18.851  -4.792  1.00  9.88           H  
ATOM   1888  N   VAL A 129     -18.857 -20.093  -4.710  1.00  9.36           N  
ATOM   1889  CA  VAL A 129     -17.421 -19.947  -4.581  1.00  9.36           C  
ATOM   1890  C   VAL A 129     -16.798 -20.150  -5.944  1.00  9.36           C  
ATOM   1891  O   VAL A 129     -15.900 -19.414  -6.339  1.00  9.36           O  
ATOM   1892  CB  VAL A 129     -16.844 -20.946  -3.585  1.00  9.36           C  
ATOM   1893  CG1 VAL A 129     -15.328 -20.856  -3.596  1.00  9.36           C  
ATOM   1894  CG2 VAL A 129     -17.383 -20.672  -2.207  1.00  9.36           C  
ATOM   1895  H   VAL A 129     -19.298 -20.940  -4.372  1.00  9.36           H  
ATOM   1896  HA  VAL A 129     -17.198 -18.937  -4.235  1.00  9.36           H  
ATOM   1897  HB  VAL A 129     -17.136 -21.945  -3.887  1.00  9.36           H  
ATOM   1898 1HG1 VAL A 129     -14.919 -21.579  -2.894  1.00  9.36           H  
ATOM   1899 2HG1 VAL A 129     -14.974 -21.077  -4.602  1.00  9.36           H  
ATOM   1900 3HG1 VAL A 129     -15.014 -19.854  -3.306  1.00  9.36           H  
ATOM   1901 1HG2 VAL A 129     -16.972 -21.404  -1.510  1.00  9.36           H  
ATOM   1902 2HG2 VAL A 129     -17.096 -19.667  -1.895  1.00  9.36           H  
ATOM   1903 3HG2 VAL A 129     -18.470 -20.755  -2.225  1.00  9.36           H  
ATOM   1904  N   LYS A 130     -17.293 -21.161  -6.662  1.00  8.66           N  
ATOM   1905  CA  LYS A 130     -16.838 -21.491  -7.999  1.00  8.66           C  
ATOM   1906  C   LYS A 130     -16.940 -20.291  -8.921  1.00  8.66           C  
ATOM   1907  O   LYS A 130     -15.961 -19.923  -9.579  1.00  8.66           O  
ATOM   1908  CB  LYS A 130     -17.699 -22.635  -8.540  1.00  8.66           C  
ATOM   1909  CG  LYS A 130     -17.386 -23.144  -9.932  1.00  8.66           C  
ATOM   1910  CD  LYS A 130     -18.408 -24.205 -10.331  1.00  8.66           C  
ATOM   1911  CE  LYS A 130     -18.242 -25.471  -9.489  1.00  8.66           C  
ATOM   1912  NZ  LYS A 130     -19.179 -26.556  -9.914  1.00  8.66           N  
ATOM   1913  H   LYS A 130     -18.023 -21.744  -6.262  1.00  8.66           H  
ATOM   1914  HA  LYS A 130     -15.805 -21.804  -7.942  1.00  8.66           H  
ATOM   1915 1HB  LYS A 130     -17.621 -23.489  -7.860  1.00  8.66           H  
ATOM   1916 2HB  LYS A 130     -18.734 -22.325  -8.543  1.00  8.66           H  
ATOM   1917 1HG  LYS A 130     -17.421 -22.319 -10.642  1.00  8.66           H  
ATOM   1918 2HG  LYS A 130     -16.409 -23.590  -9.962  1.00  8.66           H  
ATOM   1919 1HD  LYS A 130     -19.419 -23.816 -10.175  1.00  8.66           H  
ATOM   1920 2HD  LYS A 130     -18.290 -24.457 -11.383  1.00  8.66           H  
ATOM   1921 1HE  LYS A 130     -17.223 -25.830  -9.585  1.00  8.66           H  
ATOM   1922 2HE  LYS A 130     -18.433 -25.231  -8.440  1.00  8.66           H  
ATOM   1923 1HZ  LYS A 130     -19.033 -27.363  -9.330  1.00  8.66           H  
ATOM   1924 2HZ  LYS A 130     -20.153 -26.235  -9.802  1.00  8.66           H  
ATOM   1925 3HZ  LYS A 130     -19.015 -26.797 -10.870  1.00  8.66           H  
ATOM   1926  N   GLU A 131     -18.108 -19.642  -8.934  1.00  7.95           N  
ATOM   1927  CA  GLU A 131     -18.283 -18.460  -9.759  1.00  7.95           C  
ATOM   1928  C   GLU A 131     -17.323 -17.356  -9.340  1.00  7.95           C  
ATOM   1929  O   GLU A 131     -16.637 -16.764 -10.179  1.00  7.95           O  
ATOM   1930  CB  GLU A 131     -19.728 -17.952  -9.678  1.00  7.95           C  
ATOM   1931  CG  GLU A 131     -19.999 -16.706 -10.517  1.00  7.95           C  
ATOM   1932  CD  GLU A 131     -21.447 -16.213 -10.480  1.00  7.95           C  
ATOM   1933  OE1 GLU A 131     -22.280 -16.853  -9.895  1.00  7.95           O  
ATOM   1934  OE2 GLU A 131     -21.692 -15.159 -11.028  1.00  7.95           O  
ATOM   1935  H   GLU A 131     -18.895 -19.984  -8.379  1.00  7.95           H  
ATOM   1936  HA  GLU A 131     -18.064 -18.726 -10.794  1.00  7.95           H  
ATOM   1937 1HB  GLU A 131     -20.408 -18.739 -10.005  1.00  7.95           H  
ATOM   1938 2HB  GLU A 131     -19.972 -17.725  -8.637  1.00  7.95           H  
ATOM   1939 1HG  GLU A 131     -19.353 -15.915 -10.140  1.00  7.95           H  
ATOM   1940 2HG  GLU A 131     -19.716 -16.906 -11.549  1.00  7.95           H  
ATOM   1941  N   ALA A 132     -17.246 -17.079  -8.035  1.00  7.32           N  
ATOM   1942  CA  ALA A 132     -16.375 -16.013  -7.571  1.00  7.32           C  
ATOM   1943  C   ALA A 132     -14.911 -16.270  -7.934  1.00  7.32           C  
ATOM   1944  O   ALA A 132     -14.209 -15.364  -8.399  1.00  7.32           O  
ATOM   1945  CB  ALA A 132     -16.516 -15.887  -6.067  1.00  7.32           C  
ATOM   1946  H   ALA A 132     -17.818 -17.585  -7.354  1.00  7.32           H  
ATOM   1947  HA  ALA A 132     -16.686 -15.086  -8.047  1.00  7.32           H  
ATOM   1948 1HB  ALA A 132     -15.896 -15.092  -5.705  1.00  7.32           H  
ATOM   1949 2HB  ALA A 132     -17.557 -15.678  -5.812  1.00  7.32           H  
ATOM   1950 3HB  ALA A 132     -16.211 -16.820  -5.599  1.00  7.32           H  
ATOM   1951  N   ALA A 133     -14.464 -17.515  -7.763  1.00  6.82           N  
ATOM   1952  CA  ALA A 133     -13.097 -17.897  -8.065  1.00  6.82           C  
ATOM   1953  C   ALA A 133     -12.800 -17.755  -9.541  1.00  6.82           C  
ATOM   1954  O   ALA A 133     -11.731 -17.265  -9.915  1.00  6.82           O  
ATOM   1955  CB  ALA A 133     -12.868 -19.313  -7.622  1.00  6.82           C  
ATOM   1956  H   ALA A 133     -15.089 -18.219  -7.387  1.00  6.82           H  
ATOM   1957  HA  ALA A 133     -12.427 -17.236  -7.519  1.00  6.82           H  
ATOM   1958 1HB  ALA A 133     -11.839 -19.618  -7.821  1.00  6.82           H  
ATOM   1959 2HB  ALA A 133     -13.076 -19.376  -6.572  1.00  6.82           H  
ATOM   1960 3HB  ALA A 133     -13.555 -19.947  -8.155  1.00  6.82           H  
ATOM   1961  N   ALA A 134     -13.753 -18.147 -10.392  1.00  6.49           N  
ATOM   1962  CA  ALA A 134     -13.548 -18.023 -11.820  1.00  6.49           C  
ATOM   1963  C   ALA A 134     -13.395 -16.561 -12.201  1.00  6.49           C  
ATOM   1964  O   ALA A 134     -12.498 -16.199 -12.963  1.00  6.49           O  
ATOM   1965  CB  ALA A 134     -14.708 -18.641 -12.567  1.00  6.49           C  
ATOM   1966  H   ALA A 134     -14.622 -18.559 -10.044  1.00  6.49           H  
ATOM   1967  HA  ALA A 134     -12.628 -18.546 -12.081  1.00  6.49           H  
ATOM   1968 1HB  ALA A 134     -14.541 -18.561 -13.634  1.00  6.49           H  
ATOM   1969 2HB  ALA A 134     -14.798 -19.691 -12.286  1.00  6.49           H  
ATOM   1970 3HB  ALA A 134     -15.627 -18.115 -12.299  1.00  6.49           H  
ATOM   1971  N   LYS A 135     -14.225 -15.697 -11.616  1.00  6.32           N  
ATOM   1972  CA  LYS A 135     -14.146 -14.284 -11.944  1.00  6.32           C  
ATOM   1973  C   LYS A 135     -12.801 -13.727 -11.531  1.00  6.32           C  
ATOM   1974  O   LYS A 135     -12.160 -12.998 -12.302  1.00  6.32           O  
ATOM   1975  CB  LYS A 135     -15.281 -13.541 -11.251  1.00  6.32           C  
ATOM   1976  CG  LYS A 135     -16.650 -13.807 -11.853  1.00  6.32           C  
ATOM   1977  CD  LYS A 135     -17.718 -13.150 -11.033  1.00  6.32           C  
ATOM   1978  CE  LYS A 135     -19.085 -13.260 -11.682  1.00  6.32           C  
ATOM   1979  NZ  LYS A 135     -20.148 -12.684 -10.821  1.00  6.32           N  
ATOM   1980  H   LYS A 135     -14.948 -16.034 -10.976  1.00  6.32           H  
ATOM   1981  HA  LYS A 135     -14.250 -14.167 -13.020  1.00  6.32           H  
ATOM   1982 1HB  LYS A 135     -15.323 -13.836 -10.204  1.00  6.32           H  
ATOM   1983 2HB  LYS A 135     -15.097 -12.463 -11.281  1.00  6.32           H  
ATOM   1984 1HG  LYS A 135     -16.687 -13.409 -12.865  1.00  6.32           H  
ATOM   1985 2HG  LYS A 135     -16.834 -14.880 -11.890  1.00  6.32           H  
ATOM   1986 1HD  LYS A 135     -17.762 -13.646 -10.064  1.00  6.32           H  
ATOM   1987 2HD  LYS A 135     -17.460 -12.120 -10.867  1.00  6.32           H  
ATOM   1988 1HE  LYS A 135     -19.072 -12.724 -12.624  1.00  6.32           H  
ATOM   1989 2HE  LYS A 135     -19.308 -14.297 -11.878  1.00  6.32           H  
ATOM   1990 1HZ  LYS A 135     -21.049 -12.763 -11.286  1.00  6.32           H  
ATOM   1991 2HZ  LYS A 135     -20.181 -13.179  -9.937  1.00  6.32           H  
ATOM   1992 3HZ  LYS A 135     -19.943 -11.711 -10.647  1.00  6.32           H  
ATOM   1993  N   ALA A 136     -12.336 -14.127 -10.346  1.00  6.29           N  
ATOM   1994  CA  ALA A 136     -11.037 -13.702  -9.859  1.00  6.29           C  
ATOM   1995  C   ALA A 136      -9.930 -14.182 -10.790  1.00  6.29           C  
ATOM   1996  O   ALA A 136      -8.986 -13.449 -11.082  1.00  6.29           O  
ATOM   1997  CB  ALA A 136     -10.809 -14.239  -8.462  1.00  6.29           C  
ATOM   1998  H   ALA A 136     -12.916 -14.729  -9.754  1.00  6.29           H  
ATOM   1999  HA  ALA A 136     -11.017 -12.610  -9.837  1.00  6.29           H  
ATOM   2000 1HB  ALA A 136      -9.845 -13.904  -8.105  1.00  6.29           H  
ATOM   2001 2HB  ALA A 136     -11.596 -13.876  -7.799  1.00  6.29           H  
ATOM   2002 3HB  ALA A 136     -10.827 -15.326  -8.486  1.00  6.29           H  
ATOM   2003  N   ALA A 137     -10.057 -15.415 -11.301  1.00  6.39           N  
ATOM   2004  CA  ALA A 137      -9.041 -15.956 -12.192  1.00  6.39           C  
ATOM   2005  C   ALA A 137      -8.900 -15.119 -13.439  1.00  6.39           C  
ATOM   2006  O   ALA A 137      -7.790 -14.846 -13.902  1.00  6.39           O  
ATOM   2007  CB  ALA A 137      -9.390 -17.375 -12.614  1.00  6.39           C  
ATOM   2008  H   ALA A 137     -10.849 -15.998 -11.032  1.00  6.39           H  
ATOM   2009  HA  ALA A 137      -8.096 -15.942 -11.657  1.00  6.39           H  
ATOM   2010 1HB  ALA A 137      -8.603 -17.763 -13.259  1.00  6.39           H  
ATOM   2011 2HB  ALA A 137      -9.491 -18.005 -11.742  1.00  6.39           H  
ATOM   2012 3HB  ALA A 137     -10.327 -17.374 -13.158  1.00  6.39           H  
ATOM   2013  N   TYR A 138     -10.026 -14.667 -13.972  1.00  6.61           N  
ATOM   2014  CA  TYR A 138      -9.957 -13.935 -15.216  1.00  6.61           C  
ATOM   2015  C   TYR A 138      -9.463 -12.521 -14.988  1.00  6.61           C  
ATOM   2016  O   TYR A 138      -8.650 -12.004 -15.763  1.00  6.61           O  
ATOM   2017  CB  TYR A 138     -11.320 -13.948 -15.897  1.00  6.61           C  
ATOM   2018  CG  TYR A 138     -11.719 -15.344 -16.331  1.00  6.61           C  
ATOM   2019  CD1 TYR A 138     -12.877 -15.920 -15.841  1.00  6.61           C  
ATOM   2020  CD2 TYR A 138     -10.900 -16.061 -17.181  1.00  6.61           C  
ATOM   2021  CE1 TYR A 138     -13.225 -17.200 -16.206  1.00  6.61           C  
ATOM   2022  CE2 TYR A 138     -11.243 -17.347 -17.549  1.00  6.61           C  
ATOM   2023  CZ  TYR A 138     -12.404 -17.916 -17.064  1.00  6.61           C  
ATOM   2024  OH  TYR A 138     -12.752 -19.196 -17.432  1.00  6.61           O  
ATOM   2025  H   TYR A 138     -10.924 -14.905 -13.543  1.00  6.61           H  
ATOM   2026  HA  TYR A 138      -9.243 -14.434 -15.869  1.00  6.61           H  
ATOM   2027 1HB  TYR A 138     -12.075 -13.576 -15.199  1.00  6.61           H  
ATOM   2028 2HB  TYR A 138     -11.310 -13.298 -16.767  1.00  6.61           H  
ATOM   2029  HD1 TYR A 138     -13.517 -15.356 -15.162  1.00  6.61           H  
ATOM   2030  HD2 TYR A 138      -9.981 -15.612 -17.558  1.00  6.61           H  
ATOM   2031  HE1 TYR A 138     -14.138 -17.645 -15.818  1.00  6.61           H  
ATOM   2032  HE2 TYR A 138     -10.600 -17.912 -18.221  1.00  6.61           H  
ATOM   2033  HH  TYR A 138     -13.573 -19.438 -16.997  1.00  6.61           H  
ATOM   2034  N   TYR A 139      -9.908 -11.901 -13.903  1.00  6.93           N  
ATOM   2035  CA  TYR A 139      -9.479 -10.550 -13.604  1.00  6.93           C  
ATOM   2036  C   TYR A 139      -7.973 -10.547 -13.400  1.00  6.93           C  
ATOM   2037  O   TYR A 139      -7.271  -9.709 -13.961  1.00  6.93           O  
ATOM   2038  CB  TYR A 139     -10.151 -10.026 -12.365  1.00  6.93           C  
ATOM   2039  CG  TYR A 139      -9.866  -8.564 -12.047  1.00  6.93           C  
ATOM   2040  CD1 TYR A 139     -10.749  -7.586 -12.492  1.00  6.93           C  
ATOM   2041  CD2 TYR A 139      -8.748  -8.201 -11.320  1.00  6.93           C  
ATOM   2042  CE1 TYR A 139     -10.529  -6.264 -12.171  1.00  6.93           C  
ATOM   2043  CE2 TYR A 139      -8.529  -6.868 -11.004  1.00  6.93           C  
ATOM   2044  CZ  TYR A 139      -9.425  -5.908 -11.418  1.00  6.93           C  
ATOM   2045  OH  TYR A 139      -9.220  -4.591 -11.086  1.00  6.93           O  
ATOM   2046  H   TYR A 139     -10.575 -12.367 -13.282  1.00  6.93           H  
ATOM   2047  HA  TYR A 139      -9.714  -9.906 -14.451  1.00  6.93           H  
ATOM   2048 1HB  TYR A 139     -11.232 -10.154 -12.461  1.00  6.93           H  
ATOM   2049 2HB  TYR A 139      -9.835 -10.628 -11.510  1.00  6.93           H  
ATOM   2050  HD1 TYR A 139     -11.627  -7.865 -13.077  1.00  6.93           H  
ATOM   2051  HD2 TYR A 139      -8.055  -8.970 -10.983  1.00  6.93           H  
ATOM   2052  HE1 TYR A 139     -11.219  -5.514 -12.506  1.00  6.93           H  
ATOM   2053  HE2 TYR A 139      -7.664  -6.580 -10.417  1.00  6.93           H  
ATOM   2054  HH  TYR A 139      -8.340  -4.493 -10.719  1.00  6.93           H  
ATOM   2055  N   ALA A 140      -7.470 -11.487 -12.588  1.00  7.33           N  
ATOM   2056  CA  ALA A 140      -6.048 -11.568 -12.298  1.00  7.33           C  
ATOM   2057  C   ALA A 140      -5.232 -11.763 -13.567  1.00  7.33           C  
ATOM   2058  O   ALA A 140      -4.178 -11.145 -13.740  1.00  7.33           O  
ATOM   2059  CB  ALA A 140      -5.783 -12.710 -11.345  1.00  7.33           C  
ATOM   2060  H   ALA A 140      -8.093 -12.164 -12.143  1.00  7.33           H  
ATOM   2061  HA  ALA A 140      -5.744 -10.631 -11.832  1.00  7.33           H  
ATOM   2062 1HB  ALA A 140      -4.723 -12.759 -11.110  1.00  7.33           H  
ATOM   2063 2HB  ALA A 140      -6.357 -12.553 -10.426  1.00  7.33           H  
ATOM   2064 3HB  ALA A 140      -6.099 -13.642 -11.814  1.00  7.33           H  
ATOM   2065  N   ARG A 141      -5.723 -12.583 -14.499  1.00  7.82           N  
ATOM   2066  CA  ARG A 141      -4.972 -12.751 -15.731  1.00  7.82           C  
ATOM   2067  C   ARG A 141      -4.920 -11.429 -16.485  1.00  7.82           C  
ATOM   2068  O   ARG A 141      -3.860 -11.014 -16.967  1.00  7.82           O  
ATOM   2069  CB  ARG A 141      -5.611 -13.831 -16.589  1.00  7.82           C  
ATOM   2070  CG  ARG A 141      -5.432 -15.236 -16.043  1.00  7.82           C  
ATOM   2071  CD  ARG A 141      -6.223 -16.248 -16.796  1.00  7.82           C  
ATOM   2072  NE  ARG A 141      -6.084 -17.582 -16.226  1.00  7.82           N  
ATOM   2073  CZ  ARG A 141      -6.830 -18.647 -16.573  1.00  7.82           C  
ATOM   2074  NH1 ARG A 141      -7.747 -18.524 -17.503  1.00  7.82           N  
ATOM   2075  NH2 ARG A 141      -6.633 -19.809 -15.985  1.00  7.82           N  
ATOM   2076  H   ARG A 141      -6.584 -13.113 -14.347  1.00  7.82           H  
ATOM   2077  HA  ARG A 141      -3.957 -13.055 -15.483  1.00  7.82           H  
ATOM   2078 1HB  ARG A 141      -6.684 -13.642 -16.667  1.00  7.82           H  
ATOM   2079 2HB  ARG A 141      -5.196 -13.798 -17.595  1.00  7.82           H  
ATOM   2080 1HG  ARG A 141      -4.382 -15.512 -16.119  1.00  7.82           H  
ATOM   2081 2HG  ARG A 141      -5.721 -15.250 -15.014  1.00  7.82           H  
ATOM   2082 1HD  ARG A 141      -7.278 -15.972 -16.757  1.00  7.82           H  
ATOM   2083 2HD  ARG A 141      -5.891 -16.280 -17.830  1.00  7.82           H  
ATOM   2084  HE  ARG A 141      -5.385 -17.714 -15.508  1.00  7.82           H  
ATOM   2085 1HH1 ARG A 141      -7.871 -17.634 -17.966  1.00  7.82           H  
ATOM   2086 2HH1 ARG A 141      -8.307 -19.320 -17.773  1.00  7.82           H  
ATOM   2087 1HH2 ARG A 141      -5.912 -19.897 -15.286  1.00  7.82           H  
ATOM   2088 2HH2 ARG A 141      -7.187 -20.612 -16.247  1.00  7.82           H  
ATOM   2089  N   ASN A 142      -6.040 -10.712 -16.516  1.00  8.37           N  
ATOM   2090  CA  ASN A 142      -6.062  -9.448 -17.221  1.00  8.37           C  
ATOM   2091  C   ASN A 142      -5.156  -8.428 -16.532  1.00  8.37           C  
ATOM   2092  O   ASN A 142      -4.479  -7.650 -17.204  1.00  8.37           O  
ATOM   2093  CB  ASN A 142      -7.486  -8.946 -17.323  1.00  8.37           C  
ATOM   2094  CG  ASN A 142      -8.310  -9.734 -18.295  1.00  8.37           C  
ATOM   2095  OD1 ASN A 142      -7.788 -10.374 -19.218  1.00  8.37           O  
ATOM   2096  ND2 ASN A 142      -9.603  -9.715 -18.097  1.00  8.37           N  
ATOM   2097  H   ASN A 142      -6.897 -11.070 -16.087  1.00  8.37           H  
ATOM   2098  HA  ASN A 142      -5.674  -9.606 -18.226  1.00  8.37           H  
ATOM   2099 1HB  ASN A 142      -7.960  -9.026 -16.350  1.00  8.37           H  
ATOM   2100 2HB  ASN A 142      -7.491  -7.893 -17.610  1.00  8.37           H  
ATOM   2101 1HD2 ASN A 142     -10.207 -10.233 -18.699  1.00  8.37           H  
ATOM   2102 2HD2 ASN A 142      -9.983  -9.196 -17.332  1.00  8.37           H  
ATOM   2103  N   LYS A 143      -5.118  -8.456 -15.195  1.00  8.95           N  
ATOM   2104  CA  LYS A 143      -4.321  -7.531 -14.386  1.00  8.95           C  
ATOM   2105  C   LYS A 143      -2.856  -7.661 -14.722  1.00  8.95           C  
ATOM   2106  O   LYS A 143      -2.132  -6.664 -14.833  1.00  8.95           O  
ATOM   2107  CB  LYS A 143      -4.568  -7.780 -12.888  1.00  8.95           C  
ATOM   2108  CG  LYS A 143      -3.887  -6.792 -11.917  1.00  8.95           C  
ATOM   2109  CD  LYS A 143      -4.383  -6.988 -10.462  1.00  8.95           C  
ATOM   2110  CE  LYS A 143      -3.704  -8.171  -9.767  1.00  8.95           C  
ATOM   2111  NZ  LYS A 143      -2.295  -7.853  -9.370  1.00  8.95           N  
ATOM   2112  H   LYS A 143      -5.710  -9.129 -14.714  1.00  8.95           H  
ATOM   2113  HA  LYS A 143      -4.611  -6.514 -14.636  1.00  8.95           H  
ATOM   2114 1HB  LYS A 143      -5.642  -7.780 -12.689  1.00  8.95           H  
ATOM   2115 2HB  LYS A 143      -4.203  -8.772 -12.636  1.00  8.95           H  
ATOM   2116 1HG  LYS A 143      -2.808  -6.950 -11.948  1.00  8.95           H  
ATOM   2117 2HG  LYS A 143      -4.092  -5.767 -12.224  1.00  8.95           H  
ATOM   2118 1HD  LYS A 143      -4.189  -6.079  -9.881  1.00  8.95           H  
ATOM   2119 2HD  LYS A 143      -5.451  -7.170 -10.471  1.00  8.95           H  
ATOM   2120 1HE  LYS A 143      -4.272  -8.434  -8.874  1.00  8.95           H  
ATOM   2121 2HE  LYS A 143      -3.697  -9.027 -10.444  1.00  8.95           H  
ATOM   2122 1HZ  LYS A 143      -1.886  -8.652  -8.915  1.00  8.95           H  
ATOM   2123 2HZ  LYS A 143      -1.756  -7.618 -10.187  1.00  8.95           H  
ATOM   2124 3HZ  LYS A 143      -2.284  -7.043  -8.717  1.00  8.95           H  
ATOM   2125  N   CYS A 144      -2.420  -8.913 -14.856  1.00  9.54           N  
ATOM   2126  CA  CYS A 144      -1.047  -9.250 -15.178  1.00  9.54           C  
ATOM   2127  C   CYS A 144      -0.674  -8.768 -16.585  1.00  9.54           C  
ATOM   2128  O   CYS A 144       0.459  -8.348 -16.828  1.00  9.54           O  
ATOM   2129  CB  CYS A 144      -0.882 -10.762 -15.099  1.00  9.54           C  
ATOM   2130  SG  CYS A 144      -1.066 -11.413 -13.421  1.00  9.54           S  
ATOM   2131  H   CYS A 144      -3.082  -9.680 -14.710  1.00  9.54           H  
ATOM   2132  HA  CYS A 144      -0.391  -8.773 -14.452  1.00  9.54           H  
ATOM   2133 1HB  CYS A 144      -1.626 -11.244 -15.733  1.00  9.54           H  
ATOM   2134 2HB  CYS A 144       0.100 -11.040 -15.471  1.00  9.54           H  
ATOM   2135  HG  CYS A 144      -2.417 -11.261 -13.391  1.00  9.54           H  
ATOM   2136  N   LEU A 145      -1.646  -8.822 -17.501  1.00 10.14           N  
ATOM   2137  CA  LEU A 145      -1.467  -8.408 -18.892  1.00 10.14           C  
ATOM   2138  C   LEU A 145      -1.658  -6.901 -19.132  1.00 10.14           C  
ATOM   2139  O   LEU A 145      -1.106  -6.349 -20.088  1.00 10.14           O  
ATOM   2140  CB  LEU A 145      -2.452  -9.187 -19.761  1.00 10.14           C  
ATOM   2141  CG  LEU A 145      -2.233 -10.704 -19.791  1.00 10.14           C  
ATOM   2142  CD1 LEU A 145      -3.366 -11.357 -20.562  1.00 10.14           C  
ATOM   2143  CD2 LEU A 145      -0.887 -11.003 -20.420  1.00 10.14           C  
ATOM   2144  H   LEU A 145      -2.547  -9.219 -17.231  1.00 10.14           H  
ATOM   2145  HA  LEU A 145      -0.454  -8.670 -19.190  1.00 10.14           H  
ATOM   2146 1HB  LEU A 145      -3.459  -9.006 -19.386  1.00 10.14           H  
ATOM   2147 2HB  LEU A 145      -2.390  -8.816 -20.781  1.00 10.14           H  
ATOM   2148  HG  LEU A 145      -2.243 -11.095 -18.779  1.00 10.14           H  
ATOM   2149 1HD1 LEU A 145      -3.223 -12.437 -20.577  1.00 10.14           H  
ATOM   2150 2HD1 LEU A 145      -4.313 -11.123 -20.071  1.00 10.14           H  
ATOM   2151 3HD1 LEU A 145      -3.380 -10.978 -21.582  1.00 10.14           H  
ATOM   2152 1HD2 LEU A 145      -0.725 -12.082 -20.437  1.00 10.14           H  
ATOM   2153 2HD2 LEU A 145      -0.865 -10.617 -21.439  1.00 10.14           H  
ATOM   2154 3HD2 LEU A 145      -0.101 -10.527 -19.832  1.00 10.14           H  
ATOM   2155  N   THR A 146      -2.446  -6.244 -18.282  1.00 10.75           N  
ATOM   2156  CA  THR A 146      -2.762  -4.827 -18.423  1.00 10.75           C  
ATOM   2157  C   THR A 146      -1.528  -3.907 -18.424  1.00 10.75           C  
ATOM   2158  O   THR A 146      -0.638  -4.082 -17.604  1.00 10.75           O  
ATOM   2159  CB  THR A 146      -3.715  -4.380 -17.292  1.00 10.75           C  
ATOM   2160  OG1 THR A 146      -4.952  -5.096 -17.392  1.00 10.75           O  
ATOM   2161  CG2 THR A 146      -3.955  -2.909 -17.328  1.00 10.75           C  
ATOM   2162  H   THR A 146      -2.888  -6.764 -17.529  1.00 10.75           H  
ATOM   2163  HA  THR A 146      -3.330  -4.729 -19.336  1.00 10.75           H  
ATOM   2164  HB  THR A 146      -3.263  -4.638 -16.338  1.00 10.75           H  
ATOM   2165  HG1 THR A 146      -4.764  -6.049 -17.446  1.00 10.75           H  
ATOM   2166 1HG2 THR A 146      -4.618  -2.627 -16.517  1.00 10.75           H  
ATOM   2167 2HG2 THR A 146      -3.017  -2.393 -17.211  1.00 10.75           H  
ATOM   2168 3HG2 THR A 146      -4.391  -2.642 -18.273  1.00 10.75           H  
ATOM   2169  N   PRO A 147      -1.386  -3.003 -19.413  1.00 11.35           N  
ATOM   2170  CA  PRO A 147      -0.362  -1.970 -19.490  1.00 11.35           C  
ATOM   2171  C   PRO A 147      -0.418  -0.990 -18.309  1.00 11.35           C  
ATOM   2172  O   PRO A 147      -1.493  -0.620 -17.853  1.00 11.35           O  
ATOM   2173  CB  PRO A 147      -0.732  -1.261 -20.799  1.00 11.35           C  
ATOM   2174  CG  PRO A 147      -1.439  -2.289 -21.622  1.00 11.35           C  
ATOM   2175  CD  PRO A 147      -2.208  -3.116 -20.641  1.00 11.35           C  
ATOM   2176  HA  PRO A 147       0.625  -2.439 -19.557  1.00 11.35           H  
ATOM   2177 1HB  PRO A 147      -1.394  -0.435 -20.588  1.00 11.35           H  
ATOM   2178 2HB  PRO A 147       0.165  -0.846 -21.282  1.00 11.35           H  
ATOM   2179 1HG  PRO A 147      -2.097  -1.789 -22.352  1.00 11.35           H  
ATOM   2180 2HG  PRO A 147      -0.717  -2.880 -22.198  1.00 11.35           H  
ATOM   2181 1HD  PRO A 147      -3.214  -2.713 -20.492  1.00 11.35           H  
ATOM   2182 2HD  PRO A 147      -2.206  -4.147 -21.031  1.00 11.35           H  
ATOM   2183  N   TYR A 148       0.744  -0.528 -17.859  1.00 11.93           N  
ATOM   2184  CA  TYR A 148       0.817   0.465 -16.786  1.00 11.93           C  
ATOM   2185  C   TYR A 148       1.826   1.536 -17.197  1.00 11.93           C  
ATOM   2186  O   TYR A 148       2.563   1.339 -18.163  1.00 11.93           O  
ATOM   2187  CB  TYR A 148       1.164  -0.159 -15.425  1.00 11.93           C  
ATOM   2188  CG  TYR A 148       0.162  -1.234 -14.955  1.00 11.93           C  
ATOM   2189  CD1 TYR A 148       0.416  -2.573 -15.182  1.00 11.93           C  
ATOM   2190  CD2 TYR A 148      -1.032  -0.863 -14.350  1.00 11.93           C  
ATOM   2191  CE1 TYR A 148      -0.496  -3.539 -14.781  1.00 11.93           C  
ATOM   2192  CE2 TYR A 148      -1.946  -1.831 -13.966  1.00 11.93           C  
ATOM   2193  CZ  TYR A 148      -1.670  -3.171 -14.181  1.00 11.93           C  
ATOM   2194  OH  TYR A 148      -2.564  -4.148 -13.787  1.00 11.93           O  
ATOM   2195  H   TYR A 148       1.603  -0.871 -18.263  1.00 11.93           H  
ATOM   2196  HA  TYR A 148      -0.152   0.952 -16.690  1.00 11.93           H  
ATOM   2197 1HB  TYR A 148       2.153  -0.617 -15.477  1.00 11.93           H  
ATOM   2198 2HB  TYR A 148       1.207   0.620 -14.665  1.00 11.93           H  
ATOM   2199  HD1 TYR A 148       1.339  -2.877 -15.673  1.00 11.93           H  
ATOM   2200  HD2 TYR A 148      -1.251   0.191 -14.180  1.00 11.93           H  
ATOM   2201  HE1 TYR A 148      -0.285  -4.596 -14.959  1.00 11.93           H  
ATOM   2202  HE2 TYR A 148      -2.881  -1.536 -13.491  1.00 11.93           H  
ATOM   2203  HH  TYR A 148      -2.341  -5.006 -14.233  1.00 11.93           H  
ATOM   2204  N   GLY A 149       1.867   2.669 -16.490  1.00 12.47           N  
ATOM   2205  CA  GLY A 149       2.793   3.731 -16.889  1.00 12.47           C  
ATOM   2206  C   GLY A 149       2.006   4.902 -17.482  1.00 12.47           C  
ATOM   2207  O   GLY A 149       0.838   5.077 -17.138  1.00 12.47           O  
ATOM   2208  H   GLY A 149       1.255   2.803 -15.699  1.00 12.47           H  
ATOM   2209 1HA  GLY A 149       3.357   4.068 -16.016  1.00 12.47           H  
ATOM   2210 2HA  GLY A 149       3.503   3.332 -17.609  1.00 12.47           H  
ATOM   2211  N   PRO A 150       2.636   5.774 -18.278  1.00 12.91           N  
ATOM   2212  CA  PRO A 150       2.055   6.986 -18.830  1.00 12.91           C  
ATOM   2213  C   PRO A 150       0.756   6.740 -19.602  1.00 12.91           C  
ATOM   2214  O   PRO A 150       0.655   5.811 -20.417  1.00 12.91           O  
ATOM   2215  CB  PRO A 150       3.163   7.463 -19.776  1.00 12.91           C  
ATOM   2216  CG  PRO A 150       4.442   6.917 -19.166  1.00 12.91           C  
ATOM   2217  CD  PRO A 150       4.052   5.558 -18.630  1.00 12.91           C  
ATOM   2218  HA  PRO A 150       1.894   7.710 -18.017  1.00 12.91           H  
ATOM   2219 1HB  PRO A 150       2.977   7.091 -20.794  1.00 12.91           H  
ATOM   2220 2HB  PRO A 150       3.153   8.561 -19.831  1.00 12.91           H  
ATOM   2221 1HG  PRO A 150       5.236   6.860 -19.930  1.00 12.91           H  
ATOM   2222 2HG  PRO A 150       4.808   7.589 -18.377  1.00 12.91           H  
ATOM   2223 1HD  PRO A 150       4.148   4.786 -19.409  1.00 12.91           H  
ATOM   2224 2HD  PRO A 150       4.661   5.340 -17.740  1.00 12.91           H  
ATOM   2225  N   GLY A 151      -0.198   7.645 -19.380  1.00 13.20           N  
ATOM   2226  CA  GLY A 151      -1.540   7.656 -19.970  1.00 13.20           C  
ATOM   2227  C   GLY A 151      -1.717   6.984 -21.337  1.00 13.20           C  
ATOM   2228  O   GLY A 151      -2.455   6.009 -21.434  1.00 13.20           O  
ATOM   2229  H   GLY A 151       0.008   8.371 -18.707  1.00 13.20           H  
ATOM   2230 1HA  GLY A 151      -2.205   7.152 -19.268  1.00 13.20           H  
ATOM   2231 2HA  GLY A 151      -1.905   8.680 -20.013  1.00 13.20           H  
ATOM   2232  N   PRO A 152      -1.092   7.500 -22.414  1.00 13.26           N  
ATOM   2233  CA  PRO A 152      -1.209   7.040 -23.794  1.00 13.26           C  
ATOM   2234  C   PRO A 152      -0.871   5.567 -24.036  1.00 13.26           C  
ATOM   2235  O   PRO A 152      -1.261   5.010 -25.069  1.00 13.26           O  
ATOM   2236  CB  PRO A 152      -0.209   7.944 -24.524  1.00 13.26           C  
ATOM   2237  CG  PRO A 152      -0.108   9.183 -23.668  1.00 13.26           C  
ATOM   2238  CD  PRO A 152      -0.206   8.676 -22.259  1.00 13.26           C  
ATOM   2239  HA  PRO A 152      -2.234   7.246 -24.141  1.00 13.26           H  
ATOM   2240 1HB  PRO A 152       0.756   7.423 -24.630  1.00 13.26           H  
ATOM   2241 2HB  PRO A 152      -0.568   8.158 -25.539  1.00 13.26           H  
ATOM   2242 1HG  PRO A 152       0.840   9.704 -23.861  1.00 13.26           H  
ATOM   2243 2HG  PRO A 152      -0.915   9.884 -23.922  1.00 13.26           H  
ATOM   2244 1HD  PRO A 152       0.787   8.370 -21.910  1.00 13.26           H  
ATOM   2245 2HD  PRO A 152      -0.646   9.455 -21.634  1.00 13.26           H  
ATOM   2246  N   GLY A 153      -0.092   4.946 -23.143  1.00 13.09           N  
ATOM   2247  CA  GLY A 153       0.244   3.537 -23.317  1.00 13.09           C  
ATOM   2248  C   GLY A 153      -0.445   2.681 -22.254  1.00 13.09           C  
ATOM   2249  O   GLY A 153      -0.766   1.510 -22.475  1.00 13.09           O  
ATOM   2250  H   GLY A 153       0.222   5.422 -22.302  1.00 13.09           H  
ATOM   2251 1HA  GLY A 153      -0.047   3.203 -24.312  1.00 13.09           H  
ATOM   2252 2HA  GLY A 153       1.324   3.416 -23.237  1.00 13.09           H  
ATOM   2253  N   ALA A 154      -0.723   3.288 -21.105  1.00 12.73           N  
ATOM   2254  CA  ALA A 154      -1.281   2.580 -19.957  1.00 12.73           C  
ATOM   2255  C   ALA A 154      -2.786   2.409 -20.007  1.00 12.73           C  
ATOM   2256  O   ALA A 154      -3.525   2.961 -19.186  1.00 12.73           O  
ATOM   2257  CB  ALA A 154      -0.914   3.308 -18.711  1.00 12.73           C  
ATOM   2258  H   ALA A 154      -0.471   4.267 -20.985  1.00 12.73           H  
ATOM   2259  HA  ALA A 154      -0.828   1.598 -19.920  1.00 12.73           H  
ATOM   2260 1HB  ALA A 154      -1.275   2.770 -17.842  1.00 12.73           H  
ATOM   2261 2HB  ALA A 154       0.148   3.361 -18.701  1.00 12.73           H  
ATOM   2262 3HB  ALA A 154      -1.338   4.313 -18.725  1.00 12.73           H  
ATOM   2263  N   TRP A 155      -3.245   1.622 -20.951  1.00 12.24           N  
ATOM   2264  CA  TRP A 155      -4.673   1.408 -21.091  1.00 12.24           C  
ATOM   2265  C   TRP A 155      -5.128   0.357 -20.091  1.00 12.24           C  
ATOM   2266  O   TRP A 155      -4.569  -0.734 -20.043  1.00 12.24           O  
ATOM   2267  CB  TRP A 155      -4.952   1.025 -22.527  1.00 12.24           C  
ATOM   2268  CG  TRP A 155      -4.665   2.201 -23.371  1.00 12.24           C  
ATOM   2269  CD1 TRP A 155      -3.524   2.420 -24.057  1.00 12.24           C  
ATOM   2270  CD2 TRP A 155      -5.500   3.351 -23.608  1.00 12.24           C  
ATOM   2271  NE1 TRP A 155      -3.575   3.625 -24.687  1.00 12.24           N  
ATOM   2272  CE2 TRP A 155      -4.774   4.210 -24.432  1.00 12.24           C  
ATOM   2273  CE3 TRP A 155      -6.780   3.721 -23.186  1.00 12.24           C  
ATOM   2274  CZ2 TRP A 155      -5.277   5.427 -24.850  1.00 12.24           C  
ATOM   2275  CZ3 TRP A 155      -7.296   4.940 -23.613  1.00 12.24           C  
ATOM   2276  CH2 TRP A 155      -6.561   5.772 -24.424  1.00 12.24           C  
ATOM   2277  H   TRP A 155      -2.565   1.212 -21.593  1.00 12.24           H  
ATOM   2278  HA  TRP A 155      -5.188   2.344 -20.876  1.00 12.24           H  
ATOM   2279 1HB  TRP A 155      -4.309   0.196 -22.827  1.00 12.24           H  
ATOM   2280 2HB  TRP A 155      -5.995   0.724 -22.649  1.00 12.24           H  
ATOM   2281  HD1 TRP A 155      -2.673   1.745 -24.078  1.00 12.24           H  
ATOM   2282  HE1 TRP A 155      -2.814   4.032 -25.241  1.00 12.24           H  
ATOM   2283  HE3 TRP A 155      -7.360   3.065 -22.539  1.00 12.24           H  
ATOM   2284  HZ2 TRP A 155      -4.703   6.100 -25.489  1.00 12.24           H  
ATOM   2285  HZ3 TRP A 155      -8.298   5.221 -23.285  1.00 12.24           H  
ATOM   2286  HH2 TRP A 155      -6.992   6.722 -24.740  1.00 12.24           H  
ATOM   2287  N   THR A 156      -6.160   0.689 -19.312  1.00 11.72           N  
ATOM   2288  CA  THR A 156      -6.662  -0.199 -18.265  1.00 11.72           C  
ATOM   2289  C   THR A 156      -8.100  -0.697 -18.486  1.00 11.72           C  
ATOM   2290  O   THR A 156      -9.047   0.048 -18.245  1.00 11.72           O  
ATOM   2291  CB  THR A 156      -6.601   0.514 -16.901  1.00 11.72           C  
ATOM   2292  OG1 THR A 156      -5.246   0.878 -16.598  1.00 11.72           O  
ATOM   2293  CG2 THR A 156      -7.134  -0.376 -15.839  1.00 11.72           C  
ATOM   2294  H   THR A 156      -6.574   1.605 -19.422  1.00 11.72           H  
ATOM   2295  HA  THR A 156      -5.984  -1.032 -18.190  1.00 11.72           H  
ATOM   2296  HB  THR A 156      -7.211   1.423 -16.932  1.00 11.72           H  
ATOM   2297  HG1 THR A 156      -4.966   1.602 -17.175  1.00 11.72           H  
ATOM   2298 1HG2 THR A 156      -7.098   0.140 -14.878  1.00 11.72           H  
ATOM   2299 2HG2 THR A 156      -8.150  -0.602 -16.084  1.00 11.72           H  
ATOM   2300 3HG2 THR A 156      -6.548  -1.289 -15.786  1.00 11.72           H  
ATOM   2301  N   PRO A 157      -8.310  -1.960 -18.912  1.00 11.23           N  
ATOM   2302  CA  PRO A 157      -9.602  -2.576 -19.171  1.00 11.23           C  
ATOM   2303  C   PRO A 157     -10.512  -2.568 -17.952  1.00 11.23           C  
ATOM   2304  O   PRO A 157     -11.739  -2.538 -18.076  1.00 11.23           O  
ATOM   2305  CB  PRO A 157      -9.216  -4.011 -19.530  1.00 11.23           C  
ATOM   2306  CG  PRO A 157      -7.806  -3.923 -20.030  1.00 11.23           C  
ATOM   2307  CD  PRO A 157      -7.172  -2.848 -19.207  1.00 11.23           C  
ATOM   2308  HA  PRO A 157     -10.084  -2.067 -20.022  1.00 11.23           H  
ATOM   2309 1HB  PRO A 157      -9.312  -4.661 -18.642  1.00 11.23           H  
ATOM   2310 2HB  PRO A 157      -9.900  -4.396 -20.288  1.00 11.23           H  
ATOM   2311 1HG  PRO A 157      -7.297  -4.893 -19.907  1.00 11.23           H  
ATOM   2312 2HG  PRO A 157      -7.800  -3.693 -21.105  1.00 11.23           H  
ATOM   2313 1HD  PRO A 157      -6.752  -3.276 -18.281  1.00 11.23           H  
ATOM   2314 2HD  PRO A 157      -6.424  -2.358 -19.837  1.00 11.23           H  
ATOM   2315  N   PHE A 158      -9.904  -2.493 -16.770  1.00 10.82           N  
ATOM   2316  CA  PHE A 158     -10.610  -2.518 -15.500  1.00 10.82           C  
ATOM   2317  C   PHE A 158     -11.432  -1.272 -15.290  1.00 10.82           C  
ATOM   2318  O   PHE A 158     -12.325  -1.245 -14.459  1.00 10.82           O  
ATOM   2319  CB  PHE A 158      -9.631  -2.705 -14.376  1.00 10.82           C  
ATOM   2320  CG  PHE A 158      -9.012  -3.997 -14.478  1.00 10.82           C  
ATOM   2321  CD1 PHE A 158      -9.656  -5.023 -15.152  1.00 10.82           C  
ATOM   2322  CD2 PHE A 158      -7.791  -4.221 -13.931  1.00 10.82           C  
ATOM   2323  CE1 PHE A 158      -9.080  -6.252 -15.253  1.00 10.82           C  
ATOM   2324  CE2 PHE A 158      -7.219  -5.436 -14.023  1.00 10.82           C  
ATOM   2325  CZ  PHE A 158      -7.864  -6.458 -14.681  1.00 10.82           C  
ATOM   2326  H   PHE A 158      -8.895  -2.472 -16.739  1.00 10.82           H  
ATOM   2327  HA  PHE A 158     -11.289  -3.370 -15.498  1.00 10.82           H  
ATOM   2328 1HB  PHE A 158      -8.876  -1.946 -14.377  1.00 10.82           H  
ATOM   2329 2HB  PHE A 158     -10.151  -2.652 -13.419  1.00 10.82           H  
ATOM   2330  HD1 PHE A 158     -10.626  -4.844 -15.587  1.00 10.82           H  
ATOM   2331  HD2 PHE A 158      -7.281  -3.415 -13.406  1.00 10.82           H  
ATOM   2332  HE1 PHE A 158      -9.590  -7.063 -15.769  1.00 10.82           H  
ATOM   2333  HE2 PHE A 158      -6.264  -5.591 -13.563  1.00 10.82           H  
ATOM   2334  HZ  PHE A 158      -7.418  -7.422 -14.739  1.00 10.82           H  
ATOM   2335  N   ASP A 159     -11.188  -0.232 -16.069  1.00 10.54           N  
ATOM   2336  CA  ASP A 159     -12.044   0.925 -15.941  1.00 10.54           C  
ATOM   2337  C   ASP A 159     -13.484   0.530 -16.341  1.00 10.54           C  
ATOM   2338  O   ASP A 159     -14.433   1.210 -15.957  1.00 10.54           O  
ATOM   2339  CB  ASP A 159     -11.532   2.079 -16.796  1.00 10.54           C  
ATOM   2340  CG  ASP A 159     -10.218   2.684 -16.251  1.00 10.54           C  
ATOM   2341  OD1 ASP A 159      -9.833   2.368 -15.141  1.00 10.54           O  
ATOM   2342  OD2 ASP A 159      -9.620   3.467 -16.953  1.00 10.54           O  
ATOM   2343  H   ASP A 159     -10.442  -0.241 -16.765  1.00 10.54           H  
ATOM   2344  HA  ASP A 159     -12.053   1.243 -14.898  1.00 10.54           H  
ATOM   2345 1HB  ASP A 159     -11.356   1.719 -17.811  1.00 10.54           H  
ATOM   2346 2HB  ASP A 159     -12.291   2.861 -16.850  1.00 10.54           H  
ATOM   2347  N   THR A 160     -13.619  -0.554 -17.149  1.00 10.41           N  
ATOM   2348  CA  THR A 160     -14.889  -1.084 -17.638  1.00 10.41           C  
ATOM   2349  C   THR A 160     -15.131  -2.585 -17.307  1.00 10.41           C  
ATOM   2350  O   THR A 160     -16.238  -3.087 -17.501  1.00 10.41           O  
ATOM   2351  CB  THR A 160     -14.972  -0.917 -19.162  1.00 10.41           C  
ATOM   2352  OG1 THR A 160     -13.933  -1.696 -19.788  1.00 10.41           O  
ATOM   2353  CG2 THR A 160     -14.793   0.541 -19.533  1.00 10.41           C  
ATOM   2354  H   THR A 160     -12.789  -1.065 -17.426  1.00 10.41           H  
ATOM   2355  HA  THR A 160     -15.689  -0.512 -17.178  1.00 10.41           H  
ATOM   2356  HB  THR A 160     -15.944  -1.259 -19.518  1.00 10.41           H  
ATOM   2357  HG1 THR A 160     -13.153  -1.758 -19.193  1.00 10.41           H  
ATOM   2358 1HG2 THR A 160     -14.856   0.650 -20.616  1.00 10.41           H  
ATOM   2359 2HG2 THR A 160     -15.573   1.126 -19.064  1.00 10.41           H  
ATOM   2360 3HG2 THR A 160     -13.823   0.893 -19.194  1.00 10.41           H  
ATOM   2361  N   LYS A 161     -14.096  -3.320 -16.869  1.00 10.44           N  
ATOM   2362  CA  LYS A 161     -14.210  -4.777 -16.643  1.00 10.44           C  
ATOM   2363  C   LYS A 161     -14.139  -5.303 -15.192  1.00 10.44           C  
ATOM   2364  O   LYS A 161     -13.774  -6.470 -14.983  1.00 10.44           O  
ATOM   2365  CB  LYS A 161     -13.154  -5.547 -17.445  1.00 10.44           C  
ATOM   2366  CG  LYS A 161     -13.262  -5.445 -18.967  1.00 10.44           C  
ATOM   2367  CD  LYS A 161     -12.267  -6.401 -19.645  1.00 10.44           C  
ATOM   2368  CE  LYS A 161     -12.294  -6.267 -21.165  1.00 10.44           C  
ATOM   2369  NZ  LYS A 161     -11.389  -7.268 -21.838  1.00 10.44           N  
ATOM   2370  H   LYS A 161     -13.200  -2.869 -16.761  1.00 10.44           H  
ATOM   2371  HA  LYS A 161     -15.183  -5.080 -17.029  1.00 10.44           H  
ATOM   2372 1HB  LYS A 161     -12.172  -5.174 -17.184  1.00 10.44           H  
ATOM   2373 2HB  LYS A 161     -13.187  -6.601 -17.172  1.00 10.44           H  
ATOM   2374 1HG  LYS A 161     -14.277  -5.693 -19.285  1.00 10.44           H  
ATOM   2375 2HG  LYS A 161     -13.044  -4.425 -19.283  1.00 10.44           H  
ATOM   2376 1HD  LYS A 161     -11.261  -6.206 -19.280  1.00 10.44           H  
ATOM   2377 2HD  LYS A 161     -12.530  -7.427 -19.389  1.00 10.44           H  
ATOM   2378 1HE  LYS A 161     -13.314  -6.409 -21.517  1.00 10.44           H  
ATOM   2379 2HE  LYS A 161     -11.968  -5.263 -21.433  1.00 10.44           H  
ATOM   2380 1HZ  LYS A 161     -11.433  -7.144 -22.838  1.00 10.44           H  
ATOM   2381 2HZ  LYS A 161     -10.433  -7.152 -21.533  1.00 10.44           H  
ATOM   2382 3HZ  LYS A 161     -11.697  -8.202 -21.604  1.00 10.44           H  
ATOM   2383  N   ILE A 162     -14.467  -4.509 -14.175  1.00 10.62           N  
ATOM   2384  CA  ILE A 162     -14.365  -5.088 -12.819  1.00 10.62           C  
ATOM   2385  C   ILE A 162     -15.548  -5.981 -12.481  1.00 10.62           C  
ATOM   2386  O   ILE A 162     -16.508  -5.569 -11.826  1.00 10.62           O  
ATOM   2387  CB  ILE A 162     -14.258  -4.000 -11.730  1.00 10.62           C  
ATOM   2388  CG1 ILE A 162     -13.070  -3.149 -11.977  1.00 10.62           C  
ATOM   2389  CG2 ILE A 162     -14.221  -4.631 -10.341  1.00 10.62           C  
ATOM   2390  CD1 ILE A 162     -13.043  -1.909 -11.150  1.00 10.62           C  
ATOM   2391  H   ILE A 162     -14.796  -3.549 -14.336  1.00 10.62           H  
ATOM   2392  HA  ILE A 162     -13.467  -5.701 -12.774  1.00 10.62           H  
ATOM   2393  HB  ILE A 162     -15.106  -3.356 -11.781  1.00 10.62           H  
ATOM   2394 1HG1 ILE A 162     -12.177  -3.708 -11.749  1.00 10.62           H  
ATOM   2395 2HG1 ILE A 162     -13.060  -2.896 -13.013  1.00 10.62           H  
ATOM   2396 1HG2 ILE A 162     -14.168  -3.848  -9.594  1.00 10.62           H  
ATOM   2397 2HG2 ILE A 162     -15.120  -5.223 -10.179  1.00 10.62           H  
ATOM   2398 3HG2 ILE A 162     -13.361  -5.261 -10.265  1.00 10.62           H  
ATOM   2399 1HD1 ILE A 162     -12.147  -1.340 -11.389  1.00 10.62           H  
ATOM   2400 2HD1 ILE A 162     -13.926  -1.303 -11.371  1.00 10.62           H  
ATOM   2401 3HD1 ILE A 162     -13.040  -2.173 -10.115  1.00 10.62           H  
ATOM   2402  N   VAL A 163     -15.454  -7.234 -12.868  1.00 10.95           N  
ATOM   2403  CA  VAL A 163     -16.554  -8.144 -12.605  1.00 10.95           C  
ATOM   2404  C   VAL A 163     -16.332  -8.781 -11.250  1.00 10.95           C  
ATOM   2405  O   VAL A 163     -15.543  -9.712 -11.116  1.00 10.95           O  
ATOM   2406  CB  VAL A 163     -16.638  -9.223 -13.682  1.00 10.95           C  
ATOM   2407  CG1 VAL A 163     -17.787 -10.137 -13.384  1.00 10.95           C  
ATOM   2408  CG2 VAL A 163     -16.806  -8.574 -15.025  1.00 10.95           C  
ATOM   2409  H   VAL A 163     -14.638  -7.499 -13.416  1.00 10.95           H  
ATOM   2410  HA  VAL A 163     -17.486  -7.581 -12.592  1.00 10.95           H  
ATOM   2411  HB  VAL A 163     -15.725  -9.819 -13.666  1.00 10.95           H  
ATOM   2412 1HG1 VAL A 163     -17.839 -10.921 -14.139  1.00 10.95           H  
ATOM   2413 2HG1 VAL A 163     -17.633 -10.567 -12.416  1.00 10.95           H  
ATOM   2414 3HG1 VAL A 163     -18.714  -9.568 -13.387  1.00 10.95           H  
ATOM   2415 1HG2 VAL A 163     -16.863  -9.343 -15.798  1.00 10.95           H  
ATOM   2416 2HG2 VAL A 163     -17.725  -7.993 -15.023  1.00 10.95           H  
ATOM   2417 3HG2 VAL A 163     -15.958  -7.919 -15.231  1.00 10.95           H  
ATOM   2418  N   VAL A 164     -17.055  -8.280 -10.261  1.00 11.39           N  
ATOM   2419  CA  VAL A 164     -16.836  -8.601  -8.865  1.00 11.39           C  
ATOM   2420  C   VAL A 164     -16.986 -10.075  -8.538  1.00 11.39           C  
ATOM   2421  O   VAL A 164     -17.969 -10.725  -8.906  1.00 11.39           O  
ATOM   2422  CB  VAL A 164     -17.771  -7.756  -8.000  1.00 11.39           C  
ATOM   2423  CG1 VAL A 164     -17.669  -8.137  -6.564  1.00 11.39           C  
ATOM   2424  CG2 VAL A 164     -17.402  -6.362  -8.210  1.00 11.39           C  
ATOM   2425  H   VAL A 164     -17.719  -7.556 -10.493  1.00 11.39           H  
ATOM   2426  HA  VAL A 164     -15.832  -8.289  -8.614  1.00 11.39           H  
ATOM   2427  HB  VAL A 164     -18.794  -7.921  -8.285  1.00 11.39           H  
ATOM   2428 1HG1 VAL A 164     -18.347  -7.515  -5.976  1.00 11.39           H  
ATOM   2429 2HG1 VAL A 164     -17.949  -9.159  -6.473  1.00 11.39           H  
ATOM   2430 3HG1 VAL A 164     -16.646  -7.994  -6.214  1.00 11.39           H  
ATOM   2431 1HG2 VAL A 164     -18.037  -5.715  -7.613  1.00 11.39           H  
ATOM   2432 2HG2 VAL A 164     -16.367  -6.257  -7.910  1.00 11.39           H  
ATOM   2433 3HG2 VAL A 164     -17.506  -6.098  -9.268  1.00 11.39           H  
ATOM   2434  N   GLY A 165     -15.955 -10.570  -7.851  1.00 11.92           N  
ATOM   2435  CA  GLY A 165     -15.763 -11.949  -7.423  1.00 11.92           C  
ATOM   2436  C   GLY A 165     -15.772 -12.064  -5.903  1.00 11.92           C  
ATOM   2437  O   GLY A 165     -15.069 -12.889  -5.326  1.00 11.92           O  
ATOM   2438  H   GLY A 165     -15.217  -9.922  -7.616  1.00 11.92           H  
ATOM   2439 1HA  GLY A 165     -16.554 -12.572  -7.841  1.00 11.92           H  
ATOM   2440 2HA  GLY A 165     -14.818 -12.326  -7.815  1.00 11.92           H  
ATOM   2441  N   GLY A 166     -16.484 -11.163  -5.251  1.00 12.49           N  
ATOM   2442  CA  GLY A 166     -16.595 -11.200  -3.802  1.00 12.49           C  
ATOM   2443  C   GLY A 166     -17.764 -12.114  -3.479  1.00 12.49           C  
ATOM   2444  O   GLY A 166     -18.282 -12.783  -4.375  1.00 12.49           O  
ATOM   2445  H   GLY A 166     -17.010 -10.484  -5.776  1.00 12.49           H  
ATOM   2446 1HA  GLY A 166     -15.675 -11.578  -3.357  1.00 12.49           H  
ATOM   2447 2HA  GLY A 166     -16.775 -10.198  -3.407  1.00 12.49           H  
ATOM   2448  N   GLY A 167     -18.178 -12.174  -2.218  1.00 13.07           N  
ATOM   2449  CA  GLY A 167     -19.318 -13.025  -1.880  1.00 13.07           C  
ATOM   2450  C   GLY A 167     -20.600 -12.202  -1.898  1.00 13.07           C  
ATOM   2451  O   GLY A 167     -20.555 -10.979  -1.984  1.00 13.07           O  
ATOM   2452  H   GLY A 167     -17.718 -11.617  -1.507  1.00 13.07           H  
ATOM   2453 1HA  GLY A 167     -19.393 -13.848  -2.591  1.00 13.07           H  
ATOM   2454 2HA  GLY A 167     -19.170 -13.462  -0.893  1.00 13.07           H  
ATOM   2455  N   GLY A 168     -21.750 -12.850  -1.763  1.00 13.61           N  
ATOM   2456  CA  GLY A 168     -23.010 -12.103  -1.715  1.00 13.61           C  
ATOM   2457  C   GLY A 168     -23.700 -12.195  -0.358  1.00 13.61           C  
ATOM   2458  O   GLY A 168     -24.816 -11.710  -0.194  1.00 13.61           O  
ATOM   2459  H   GLY A 168     -21.768 -13.867  -1.722  1.00 13.61           H  
ATOM   2460 1HA  GLY A 168     -22.822 -11.057  -1.948  1.00 13.61           H  
ATOM   2461 2HA  GLY A 168     -23.682 -12.473  -2.485  1.00 13.61           H  
ATOM   2462  N   GLY A 169     -23.023 -12.784   0.623  1.00 14.09           N  
ATOM   2463  CA  GLY A 169     -23.629 -13.012   1.932  1.00 14.09           C  
ATOM   2464  C   GLY A 169     -24.824 -13.938   1.733  1.00 14.09           C  
ATOM   2465  O   GLY A 169     -24.684 -14.982   1.103  1.00 14.09           O  
ATOM   2466  H   GLY A 169     -22.090 -13.116   0.439  1.00 14.09           H  
ATOM   2467 1HA  GLY A 169     -22.906 -13.468   2.608  1.00 14.09           H  
ATOM   2468 2HA  GLY A 169     -23.949 -12.067   2.368  1.00 14.09           H  
ATOM   2469  N   SER A 170     -25.984 -13.599   2.285  1.00 14.46           N  
ATOM   2470  CA  SER A 170     -27.140 -14.463   2.068  1.00 14.46           C  
ATOM   2471  C   SER A 170     -27.509 -14.477   0.606  1.00 14.46           C  
ATOM   2472  O   SER A 170     -27.593 -13.432  -0.022  1.00 14.46           O  
ATOM   2473  CB  SER A 170     -28.344 -14.005   2.849  1.00 14.46           C  
ATOM   2474  OG  SER A 170     -29.485 -14.789   2.522  1.00 14.46           O  
ATOM   2475  H   SER A 170     -26.066 -12.744   2.813  1.00 14.46           H  
ATOM   2476  HA  SER A 170     -26.879 -15.479   2.368  1.00 14.46           H  
ATOM   2477 1HB  SER A 170     -28.136 -14.091   3.913  1.00 14.46           H  
ATOM   2478 2HB  SER A 170     -28.538 -12.959   2.639  1.00 14.46           H  
ATOM   2479  HG  SER A 170     -30.121 -14.620   3.236  1.00 14.46           H  
ATOM   2480  N   TYR A 171     -27.861 -15.640   0.088  1.00 14.73           N  
ATOM   2481  CA  TYR A 171     -28.276 -15.699  -1.300  1.00 14.73           C  
ATOM   2482  C   TYR A 171     -29.790 -15.813  -1.402  1.00 14.73           C  
ATOM   2483  O   TYR A 171     -30.336 -16.074  -2.473  1.00 14.73           O  
ATOM   2484  CB  TYR A 171     -27.546 -16.832  -2.008  1.00 14.73           C  
ATOM   2485  CG  TYR A 171     -26.049 -16.592  -1.991  1.00 14.73           C  
ATOM   2486  CD1 TYR A 171     -25.237 -17.319  -1.139  1.00 14.73           C  
ATOM   2487  CD2 TYR A 171     -25.498 -15.619  -2.799  1.00 14.73           C  
ATOM   2488  CE1 TYR A 171     -23.878 -17.073  -1.103  1.00 14.73           C  
ATOM   2489  CE2 TYR A 171     -24.144 -15.375  -2.763  1.00 14.73           C  
ATOM   2490  CZ  TYR A 171     -23.335 -16.092  -1.918  1.00 14.73           C  
ATOM   2491  OH  TYR A 171     -21.981 -15.825  -1.868  1.00 14.73           O  
ATOM   2492  H   TYR A 171     -27.796 -16.482   0.642  1.00 14.73           H  
ATOM   2493  HA  TYR A 171     -27.990 -14.767  -1.790  1.00 14.73           H  
ATOM   2494 1HB  TYR A 171     -27.756 -17.782  -1.517  1.00 14.73           H  
ATOM   2495 2HB  TYR A 171     -27.876 -16.902  -3.042  1.00 14.73           H  
ATOM   2496  HD1 TYR A 171     -25.670 -18.081  -0.494  1.00 14.73           H  
ATOM   2497  HD2 TYR A 171     -26.136 -15.042  -3.464  1.00 14.73           H  
ATOM   2498  HE1 TYR A 171     -23.242 -17.641  -0.428  1.00 14.73           H  
ATOM   2499  HE2 TYR A 171     -23.718 -14.608  -3.401  1.00 14.73           H  
ATOM   2500  HH  TYR A 171     -21.542 -16.534  -1.379  1.00 14.73           H  
ATOM   2501  N   LYS A 172     -30.464 -15.620  -0.264  1.00 14.88           N  
ATOM   2502  CA  LYS A 172     -31.921 -15.642  -0.209  1.00 14.88           C  
ATOM   2503  C   LYS A 172     -32.436 -14.266   0.196  1.00 14.88           C  
ATOM   2504  O   LYS A 172     -33.521 -13.845  -0.207  1.00 14.88           O  
ATOM   2505  CB  LYS A 172     -32.427 -16.724   0.745  1.00 14.88           C  
ATOM   2506  CG  LYS A 172     -32.058 -18.157   0.334  1.00 14.88           C  
ATOM   2507  CD  LYS A 172     -32.722 -18.535  -0.997  1.00 14.88           C  
ATOM   2508  CE  LYS A 172     -32.452 -19.988  -1.377  1.00 14.88           C  
ATOM   2509  NZ  LYS A 172     -33.069 -20.344  -2.691  1.00 14.88           N  
ATOM   2510  H   LYS A 172     -29.953 -15.414   0.592  1.00 14.88           H  
ATOM   2511  HA  LYS A 172     -32.307 -15.857  -1.206  1.00 14.88           H  
ATOM   2512 1HB  LYS A 172     -32.025 -16.545   1.741  1.00 14.88           H  
ATOM   2513 2HB  LYS A 172     -33.513 -16.663   0.814  1.00 14.88           H  
ATOM   2514 1HG  LYS A 172     -30.976 -18.240   0.227  1.00 14.88           H  
ATOM   2515 2HG  LYS A 172     -32.385 -18.852   1.105  1.00 14.88           H  
ATOM   2516 1HD  LYS A 172     -33.800 -18.383  -0.922  1.00 14.88           H  
ATOM   2517 2HD  LYS A 172     -32.338 -17.888  -1.788  1.00 14.88           H  
ATOM   2518 1HE  LYS A 172     -31.377 -20.144  -1.437  1.00 14.88           H  
ATOM   2519 2HE  LYS A 172     -32.863 -20.640  -0.607  1.00 14.88           H  
ATOM   2520 1HZ  LYS A 172     -32.868 -21.309  -2.908  1.00 14.88           H  
ATOM   2521 2HZ  LYS A 172     -34.070 -20.210  -2.644  1.00 14.88           H  
ATOM   2522 3HZ  LYS A 172     -32.685 -19.748  -3.413  1.00 14.88           H  
ATOM   2523  N   GLY A 173     -31.636 -13.556   0.983  1.00 14.89           N  
ATOM   2524  CA  GLY A 173     -32.007 -12.249   1.493  1.00 14.89           C  
ATOM   2525  C   GLY A 173     -30.777 -11.370   1.727  1.00 14.89           C  
ATOM   2526  O   GLY A 173     -30.485 -10.998   2.867  1.00 14.89           O  
ATOM   2527  H   GLY A 173     -30.760 -13.958   1.285  1.00 14.89           H  
ATOM   2528 1HA  GLY A 173     -32.705 -11.763   0.815  1.00 14.89           H  
ATOM   2529 2HA  GLY A 173     -32.538 -12.377   2.436  1.00 14.89           H  
ATOM   2530  N   PRO A 174     -30.055 -10.969   0.664  1.00 14.76           N  
ATOM   2531  CA  PRO A 174     -28.836 -10.180   0.705  1.00 14.76           C  
ATOM   2532  C   PRO A 174     -29.117  -8.730   1.005  1.00 14.76           C  
ATOM   2533  O   PRO A 174     -28.911  -7.884   0.152  1.00 14.76           O  
ATOM   2534  CB  PRO A 174     -28.300 -10.314  -0.720  1.00 14.76           C  
ATOM   2535  CG  PRO A 174     -29.548 -10.461  -1.565  1.00 14.76           C  
ATOM   2536  CD  PRO A 174     -30.488 -11.310  -0.714  1.00 14.76           C  
ATOM   2537  HA  PRO A 174     -28.137 -10.612   1.435  1.00 14.76           H  
ATOM   2538 1HB  PRO A 174     -27.719  -9.416  -0.974  1.00 14.76           H  
ATOM   2539 2HB  PRO A 174     -27.610 -11.161  -0.790  1.00 14.76           H  
ATOM   2540 1HG  PRO A 174     -29.965  -9.470  -1.789  1.00 14.76           H  
ATOM   2541 2HG  PRO A 174     -29.301 -10.933  -2.527  1.00 14.76           H  
ATOM   2542 1HD  PRO A 174     -31.527 -11.018  -0.901  1.00 14.76           H  
ATOM   2543 2HD  PRO A 174     -30.296 -12.368  -0.936  1.00 14.76           H  
ATOM   2544  N   GLY A 175     -29.608  -8.453   2.212  1.00 14.51           N  
ATOM   2545  CA  GLY A 175     -29.976  -7.100   2.639  1.00 14.51           C  
ATOM   2546  C   GLY A 175     -29.233  -6.013   1.853  1.00 14.51           C  
ATOM   2547  O   GLY A 175     -29.836  -5.351   1.007  1.00 14.51           O  
ATOM   2548  H   GLY A 175     -29.758  -9.237   2.846  1.00 14.51           H  
ATOM   2549 1HA  GLY A 175     -31.048  -6.973   2.489  1.00 14.51           H  
ATOM   2550 2HA  GLY A 175     -29.809  -6.990   3.708  1.00 14.51           H  
ATOM   2551  N   PRO A 176     -27.981  -5.691   2.215  1.00 14.13           N  
ATOM   2552  CA  PRO A 176     -27.120  -4.790   1.477  1.00 14.13           C  
ATOM   2553  C   PRO A 176     -26.621  -5.448   0.190  1.00 14.13           C  
ATOM   2554  O   PRO A 176     -26.229  -6.622   0.186  1.00 14.13           O  
ATOM   2555  CB  PRO A 176     -25.985  -4.529   2.475  1.00 14.13           C  
ATOM   2556  CG  PRO A 176     -25.946  -5.781   3.347  1.00 14.13           C  
ATOM   2557  CD  PRO A 176     -27.394  -6.243   3.445  1.00 14.13           C  
ATOM   2558  HA  PRO A 176     -27.672  -3.866   1.250  1.00 14.13           H  
ATOM   2559 1HB  PRO A 176     -25.042  -4.360   1.929  1.00 14.13           H  
ATOM   2560 2HB  PRO A 176     -26.193  -3.613   3.048  1.00 14.13           H  
ATOM   2561 1HG  PRO A 176     -25.294  -6.538   2.889  1.00 14.13           H  
ATOM   2562 2HG  PRO A 176     -25.511  -5.544   4.330  1.00 14.13           H  
ATOM   2563 1HD  PRO A 176     -27.429  -7.340   3.442  1.00 14.13           H  
ATOM   2564 2HD  PRO A 176     -27.872  -5.809   4.335  1.00 14.13           H  
ATOM   2565  N   GLY A 177     -26.460  -4.652  -0.859  1.00 13.66           N  
ATOM   2566  CA  GLY A 177     -25.940  -5.144  -2.137  1.00 13.66           C  
ATOM   2567  C   GLY A 177     -24.424  -5.331  -2.109  1.00 13.66           C  
ATOM   2568  O   GLY A 177     -23.687  -4.580  -2.744  1.00 13.66           O  
ATOM   2569  H   GLY A 177     -26.761  -3.691  -0.798  1.00 13.66           H  
ATOM   2570 1HA  GLY A 177     -26.425  -6.091  -2.379  1.00 13.66           H  
ATOM   2571 2HA  GLY A 177     -26.211  -4.444  -2.928  1.00 13.66           H  
ATOM   2572  N   THR A 178     -23.966  -6.320  -1.343  1.00 13.15           N  
ATOM   2573  CA  THR A 178     -22.536  -6.561  -1.146  1.00 13.15           C  
ATOM   2574  C   THR A 178     -21.794  -6.888  -2.445  1.00 13.15           C  
ATOM   2575  O   THR A 178     -20.821  -6.216  -2.804  1.00 13.15           O  
ATOM   2576  CB  THR A 178     -22.331  -7.731  -0.158  1.00 13.15           C  
ATOM   2577  OG1 THR A 178     -22.912  -7.388   1.111  1.00 13.15           O  
ATOM   2578  CG2 THR A 178     -20.838  -8.038   0.019  1.00 13.15           C  
ATOM   2579  H   THR A 178     -24.664  -6.874  -0.845  1.00 13.15           H  
ATOM   2580  HA  THR A 178     -22.093  -5.659  -0.721  1.00 13.15           H  
ATOM   2581  HB  THR A 178     -22.829  -8.622  -0.544  1.00 13.15           H  
ATOM   2582  HG1 THR A 178     -23.880  -7.355   1.006  1.00 13.15           H  
ATOM   2583 1HG2 THR A 178     -20.717  -8.871   0.712  1.00 13.15           H  
ATOM   2584 2HG2 THR A 178     -20.402  -8.313  -0.945  1.00 13.15           H  
ATOM   2585 3HG2 THR A 178     -20.321  -7.164   0.410  1.00 13.15           H  
ATOM   2586  N   LEU A 179     -22.277  -7.872  -3.208  1.00 12.66           N  
ATOM   2587  CA  LEU A 179     -21.557  -8.214  -4.434  1.00 12.66           C  
ATOM   2588  C   LEU A 179     -22.007  -7.308  -5.550  1.00 12.66           C  
ATOM   2589  O   LEU A 179     -22.768  -7.708  -6.433  1.00 12.66           O  
ATOM   2590  CB  LEU A 179     -21.810  -9.656  -4.870  1.00 12.66           C  
ATOM   2591  CG  LEU A 179     -20.833 -10.165  -5.922  1.00 12.66           C  
ATOM   2592  CD1 LEU A 179     -20.885 -11.672  -5.974  1.00 12.66           C  
ATOM   2593  CD2 LEU A 179     -21.156  -9.530  -7.291  1.00 12.66           C  
ATOM   2594  H   LEU A 179     -23.094  -8.386  -2.919  1.00 12.66           H  
ATOM   2595  HA  LEU A 179     -20.488  -8.075  -4.270  1.00 12.66           H  
ATOM   2596 1HB  LEU A 179     -21.738 -10.301  -4.014  1.00 12.66           H  
ATOM   2597 2HB  LEU A 179     -22.818  -9.732  -5.274  1.00 12.66           H  
ATOM   2598  HG  LEU A 179     -19.839  -9.898  -5.621  1.00 12.66           H  
ATOM   2599 1HD1 LEU A 179     -20.156 -12.033  -6.701  1.00 12.66           H  
ATOM   2600 2HD1 LEU A 179     -20.645 -12.074  -4.991  1.00 12.66           H  
ATOM   2601 3HD1 LEU A 179     -21.883 -11.994  -6.262  1.00 12.66           H  
ATOM   2602 1HD2 LEU A 179     -20.438  -9.890  -8.031  1.00 12.66           H  
ATOM   2603 2HD2 LEU A 179     -22.164  -9.805  -7.598  1.00 12.66           H  
ATOM   2604 3HD2 LEU A 179     -21.083  -8.445  -7.221  1.00 12.66           H  
ATOM   2605  N   SER A 180     -21.533  -6.085  -5.527  1.00 12.22           N  
ATOM   2606  CA  SER A 180     -22.027  -5.137  -6.498  1.00 12.22           C  
ATOM   2607  C   SER A 180     -21.241  -5.033  -7.773  1.00 12.22           C  
ATOM   2608  O   SER A 180     -20.168  -4.428  -7.842  1.00 12.22           O  
ATOM   2609  CB  SER A 180     -22.128  -3.759  -5.919  1.00 12.22           C  
ATOM   2610  OG  SER A 180     -22.507  -2.844  -6.925  1.00 12.22           O  
ATOM   2611  H   SER A 180     -20.907  -5.826  -4.765  1.00 12.22           H  
ATOM   2612  HA  SER A 180     -23.039  -5.447  -6.764  1.00 12.22           H  
ATOM   2613 1HB  SER A 180     -22.869  -3.758  -5.120  1.00 12.22           H  
ATOM   2614 2HB  SER A 180     -21.174  -3.465  -5.485  1.00 12.22           H  
ATOM   2615  HG  SER A 180     -22.921  -2.114  -6.455  1.00 12.22           H  
ATOM   2616  N   LEU A 181     -21.860  -5.469  -8.849  1.00 11.86           N  
ATOM   2617  CA  LEU A 181     -21.207  -5.386 -10.132  1.00 11.86           C  
ATOM   2618  C   LEU A 181     -21.343  -3.985 -10.680  1.00 11.86           C  
ATOM   2619  O   LEU A 181     -20.841  -3.697 -11.754  1.00 11.86           O  
ATOM   2620  CB  LEU A 181     -21.771  -6.383 -11.153  1.00 11.86           C  
ATOM   2621  CG  LEU A 181     -21.516  -7.818 -10.896  1.00 11.86           C  
ATOM   2622  CD1 LEU A 181     -22.233  -8.652 -11.937  1.00 11.86           C  
ATOM   2623  CD2 LEU A 181     -20.086  -8.029 -10.970  1.00 11.86           C  
ATOM   2624  H   LEU A 181     -22.759  -5.923  -8.756  1.00 11.86           H  
ATOM   2625  HA  LEU A 181     -20.148  -5.599  -9.997  1.00 11.86           H  
ATOM   2626 1HB  LEU A 181     -22.837  -6.267 -11.189  1.00 11.86           H  
ATOM   2627 2HB  LEU A 181     -21.357  -6.146 -12.136  1.00 11.86           H  
ATOM   2628  HG  LEU A 181     -21.874  -8.089  -9.904  1.00 11.86           H  
ATOM   2629 1HD1 LEU A 181     -22.040  -9.707 -11.759  1.00 11.86           H  
ATOM   2630 2HD1 LEU A 181     -23.296  -8.467 -11.888  1.00 11.86           H  
ATOM   2631 3HD1 LEU A 181     -21.872  -8.379 -12.931  1.00 11.86           H  
ATOM   2632 1HD2 LEU A 181     -19.843  -9.078 -10.775  1.00 11.86           H  
ATOM   2633 2HD2 LEU A 181     -19.739  -7.749 -11.960  1.00 11.86           H  
ATOM   2634 3HD2 LEU A 181     -19.632  -7.400 -10.234  1.00 11.86           H  
ATOM   2635  N   ALA A 182     -21.999  -3.070  -9.956  1.00 11.61           N  
ATOM   2636  CA  ALA A 182     -22.129  -1.717 -10.474  1.00 11.61           C  
ATOM   2637  C   ALA A 182     -20.741  -1.097 -10.615  1.00 11.61           C  
ATOM   2638  O   ALA A 182     -20.506  -0.203 -11.434  1.00 11.61           O  
ATOM   2639  CB  ALA A 182     -23.034  -0.866  -9.592  1.00 11.61           C  
ATOM   2640  H   ALA A 182     -22.361  -3.278  -9.025  1.00 11.61           H  
ATOM   2641  HA  ALA A 182     -22.552  -1.789 -11.457  1.00 11.61           H  
ATOM   2642 1HB  ALA A 182     -23.125   0.126 -10.028  1.00 11.61           H  
ATOM   2643 2HB  ALA A 182     -24.019  -1.329  -9.530  1.00 11.61           H  
ATOM   2644 3HB  ALA A 182     -22.603  -0.789  -8.596  1.00 11.61           H  
ATOM   2645  N   ALA A 183     -19.792  -1.634  -9.845  1.00 11.46           N  
ATOM   2646  CA  ALA A 183     -18.429  -1.164  -9.824  1.00 11.46           C  
ATOM   2647  C   ALA A 183     -17.666  -1.633 -11.061  1.00 11.46           C  
ATOM   2648  O   ALA A 183     -16.489  -1.326 -11.197  1.00 11.46           O  
ATOM   2649  CB  ALA A 183     -17.742  -1.654  -8.572  1.00 11.46           C  
ATOM   2650  H   ALA A 183     -20.034  -2.412  -9.224  1.00 11.46           H  
ATOM   2651  HA  ALA A 183     -18.443  -0.075  -9.825  1.00 11.46           H  
ATOM   2652 1HB  ALA A 183     -16.716  -1.282  -8.544  1.00 11.46           H  
ATOM   2653 2HB  ALA A 183     -18.280  -1.302  -7.694  1.00 11.46           H  
ATOM   2654 3HB  ALA A 183     -17.746  -2.743  -8.587  1.00 11.46           H  
ATOM   2655  N   TYR A 184     -18.322  -2.376 -11.977  1.00 11.39           N  
ATOM   2656  CA  TYR A 184     -17.681  -2.827 -13.216  1.00 11.39           C  
ATOM   2657  C   TYR A 184     -17.087  -1.633 -13.950  1.00 11.39           C  
ATOM   2658  O   TYR A 184     -16.027  -1.741 -14.570  1.00 11.39           O  
ATOM   2659  CB  TYR A 184     -18.707  -3.549 -14.131  1.00 11.39           C  
ATOM   2660  CG  TYR A 184     -19.586  -2.621 -15.029  1.00 11.39           C  
ATOM   2661  CD1 TYR A 184     -19.231  -2.447 -16.349  1.00 11.39           C  
ATOM   2662  CD2 TYR A 184     -20.672  -1.906 -14.528  1.00 11.39           C  
ATOM   2663  CE1 TYR A 184     -19.930  -1.602 -17.174  1.00 11.39           C  
ATOM   2664  CE2 TYR A 184     -21.365  -1.045 -15.364  1.00 11.39           C  
ATOM   2665  CZ  TYR A 184     -20.992  -0.895 -16.670  1.00 11.39           C  
ATOM   2666  OH  TYR A 184     -21.663  -0.010 -17.470  1.00 11.39           O  
ATOM   2667  H   TYR A 184     -19.291  -2.644 -11.819  1.00 11.39           H  
ATOM   2668  HA  TYR A 184     -16.886  -3.505 -12.983  1.00 11.39           H  
ATOM   2669 1HB  TYR A 184     -18.152  -4.212 -14.799  1.00 11.39           H  
ATOM   2670 2HB  TYR A 184     -19.352  -4.178 -13.547  1.00 11.39           H  
ATOM   2671  HD1 TYR A 184     -18.392  -2.989 -16.734  1.00 11.39           H  
ATOM   2672  HD2 TYR A 184     -20.962  -2.002 -13.489  1.00 11.39           H  
ATOM   2673  HE1 TYR A 184     -19.629  -1.480 -18.215  1.00 11.39           H  
ATOM   2674  HE2 TYR A 184     -22.193  -0.471 -14.991  1.00 11.39           H  
ATOM   2675  HH  TYR A 184     -21.194   0.087 -18.306  1.00 11.39           H  
ATOM   2676  N   HIS A 185     -17.794  -0.498 -13.847  1.00 11.39           N  
ATOM   2677  CA  HIS A 185     -17.456   0.774 -14.460  1.00 11.39           C  
ATOM   2678  C   HIS A 185     -18.022   1.871 -13.572  1.00 11.39           C  
ATOM   2679  O   HIS A 185     -19.005   2.513 -13.946  1.00 11.39           O  
ATOM   2680  CB  HIS A 185     -18.019   0.892 -15.871  1.00 11.39           C  
ATOM   2681  CG  HIS A 185     -17.530   2.069 -16.646  1.00 11.39           C  
ATOM   2682  ND1 HIS A 185     -17.880   2.287 -17.966  1.00 11.39           N  
ATOM   2683  CD2 HIS A 185     -16.736   3.104 -16.295  1.00 11.39           C  
ATOM   2684  CE1 HIS A 185     -17.322   3.409 -18.386  1.00 11.39           C  
ATOM   2685  NE2 HIS A 185     -16.622   3.921 -17.396  1.00 11.39           N  
ATOM   2686  H   HIS A 185     -18.637  -0.528 -13.262  1.00 11.39           H  
ATOM   2687  HA  HIS A 185     -16.380   0.883 -14.538  1.00 11.39           H  
ATOM   2688 1HB  HIS A 185     -17.770   0.007 -16.429  1.00 11.39           H  
ATOM   2689 2HB  HIS A 185     -19.095   0.967 -15.812  1.00 11.39           H  
ATOM   2690  HD2 HIS A 185     -16.273   3.257 -15.321  1.00 11.39           H  
ATOM   2691  HE1 HIS A 185     -17.421   3.834 -19.385  1.00 11.39           H  
ATOM   2692  HE2 HIS A 185     -16.086   4.775 -17.431  1.00 11.39           H  
ATOM   2693  N   PRO A 186     -17.375   2.193 -12.435  1.00 11.40           N  
ATOM   2694  CA  PRO A 186     -17.861   3.030 -11.334  1.00 11.40           C  
ATOM   2695  C   PRO A 186     -18.281   4.435 -11.762  1.00 11.40           C  
ATOM   2696  O   PRO A 186     -18.914   5.162 -11.000  1.00 11.40           O  
ATOM   2697  CB  PRO A 186     -16.622   3.147 -10.434  1.00 11.40           C  
ATOM   2698  CG  PRO A 186     -15.782   1.944 -10.752  1.00 11.40           C  
ATOM   2699  CD  PRO A 186     -15.976   1.719 -12.232  1.00 11.40           C  
ATOM   2700  HA  PRO A 186     -18.683   2.512 -10.819  1.00 11.40           H  
ATOM   2701 1HB  PRO A 186     -16.101   4.096 -10.634  1.00 11.40           H  
ATOM   2702 2HB  PRO A 186     -16.929   3.172  -9.386  1.00 11.40           H  
ATOM   2703 1HG  PRO A 186     -14.727   2.144 -10.487  1.00 11.40           H  
ATOM   2704 2HG  PRO A 186     -16.094   1.082 -10.146  1.00 11.40           H  
ATOM   2705 1HD  PRO A 186     -15.270   2.326 -12.820  1.00 11.40           H  
ATOM   2706 2HD  PRO A 186     -15.851   0.656 -12.423  1.00 11.40           H  
ATOM   2707  N   ILE A 187     -17.839   4.826 -12.940  1.00 11.41           N  
ATOM   2708  CA  ILE A 187     -18.061   6.120 -13.540  1.00 11.41           C  
ATOM   2709  C   ILE A 187     -19.302   6.232 -14.441  1.00 11.41           C  
ATOM   2710  O   ILE A 187     -19.792   7.338 -14.670  1.00 11.41           O  
ATOM   2711  CB  ILE A 187     -16.836   6.497 -14.366  1.00 11.41           C  
ATOM   2712  CG1 ILE A 187     -15.576   6.401 -13.476  1.00 11.41           C  
ATOM   2713  CG2 ILE A 187     -17.010   7.885 -14.938  1.00 11.41           C  
ATOM   2714  CD1 ILE A 187     -15.625   7.223 -12.215  1.00 11.41           C  
ATOM   2715  H   ILE A 187     -17.320   4.162 -13.490  1.00 11.41           H  
ATOM   2716  HA  ILE A 187     -18.171   6.845 -12.734  1.00 11.41           H  
ATOM   2717  HB  ILE A 187     -16.717   5.794 -15.177  1.00 11.41           H  
ATOM   2718 1HG1 ILE A 187     -15.431   5.354 -13.196  1.00 11.41           H  
ATOM   2719 2HG1 ILE A 187     -14.711   6.724 -14.057  1.00 11.41           H  
ATOM   2720 1HG2 ILE A 187     -16.137   8.147 -15.532  1.00 11.41           H  
ATOM   2721 2HG2 ILE A 187     -17.898   7.905 -15.570  1.00 11.41           H  
ATOM   2722 3HG2 ILE A 187     -17.127   8.602 -14.125  1.00 11.41           H  
ATOM   2723 1HD1 ILE A 187     -14.696   7.076 -11.667  1.00 11.41           H  
ATOM   2724 2HD1 ILE A 187     -15.742   8.276 -12.466  1.00 11.41           H  
ATOM   2725 3HD1 ILE A 187     -16.467   6.901 -11.601  1.00 11.41           H  
ATOM   2726  N   HIS A 188     -19.721   5.134 -15.078  1.00 11.39           N  
ATOM   2727  CA  HIS A 188     -20.742   5.239 -16.125  1.00 11.39           C  
ATOM   2728  C   HIS A 188     -22.065   5.833 -15.586  1.00 11.39           C  
ATOM   2729  O   HIS A 188     -22.708   5.216 -14.730  1.00 11.39           O  
ATOM   2730  CB  HIS A 188     -21.040   3.845 -16.689  1.00 11.39           C  
ATOM   2731  CG  HIS A 188     -21.781   3.819 -18.001  1.00 11.39           C  
ATOM   2732  ND1 HIS A 188     -23.095   4.245 -18.158  1.00 11.39           N  
ATOM   2733  CD2 HIS A 188     -21.370   3.402 -19.223  1.00 11.39           C  
ATOM   2734  CE1 HIS A 188     -23.441   4.085 -19.436  1.00 11.39           C  
ATOM   2735  NE2 HIS A 188     -22.415   3.577 -20.089  1.00 11.39           N  
ATOM   2736  H   HIS A 188     -19.343   4.224 -14.814  1.00 11.39           H  
ATOM   2737  HA  HIS A 188     -20.328   5.841 -16.920  1.00 11.39           H  
ATOM   2738 1HB  HIS A 188     -20.111   3.315 -16.818  1.00 11.39           H  
ATOM   2739 2HB  HIS A 188     -21.621   3.277 -15.960  1.00 11.39           H  
ATOM   2740  HD2 HIS A 188     -20.388   2.998 -19.472  1.00 11.39           H  
ATOM   2741  HE1 HIS A 188     -24.399   4.327 -19.882  1.00 11.39           H  
ATOM   2742  HE2 HIS A 188     -22.394   3.349 -21.076  1.00 11.39           H  
ATOM   2743  N   PRO A 189     -22.581   6.934 -16.180  1.00 11.36           N  
ATOM   2744  CA  PRO A 189     -23.761   7.655 -15.737  1.00 11.36           C  
ATOM   2745  C   PRO A 189     -25.089   6.907 -15.828  1.00 11.36           C  
ATOM   2746  O   PRO A 189     -26.031   7.252 -15.105  1.00 11.36           O  
ATOM   2747  CB  PRO A 189     -23.768   8.874 -16.667  1.00 11.36           C  
ATOM   2748  CG  PRO A 189     -23.010   8.443 -17.895  1.00 11.36           C  
ATOM   2749  CD  PRO A 189     -21.951   7.504 -17.393  1.00 11.36           C  
ATOM   2750  HA  PRO A 189     -23.589   7.988 -14.707  1.00 11.36           H  
ATOM   2751 1HB  PRO A 189     -24.804   9.162 -16.893  1.00 11.36           H  
ATOM   2752 2HB  PRO A 189     -23.300   9.731 -16.160  1.00 11.36           H  
ATOM   2753 1HG  PRO A 189     -23.699   7.953 -18.604  1.00 11.36           H  
ATOM   2754 2HG  PRO A 189     -22.592   9.318 -18.410  1.00 11.36           H  
ATOM   2755 1HD  PRO A 189     -21.799   6.751 -18.174  1.00 11.36           H  
ATOM   2756 2HD  PRO A 189     -21.028   8.049 -17.131  1.00 11.36           H  
ATOM   2757  N   THR A 190     -25.202   5.868 -16.663  1.00 11.33           N  
ATOM   2758  CA  THR A 190     -26.508   5.216 -16.715  1.00 11.33           C  
ATOM   2759  C   THR A 190     -26.687   4.346 -15.501  1.00 11.33           C  
ATOM   2760  O   THR A 190     -27.674   4.469 -14.770  1.00 11.33           O  
ATOM   2761  CB  THR A 190     -26.706   4.380 -17.985  1.00 11.33           C  
ATOM   2762  OG1 THR A 190     -26.654   5.230 -19.142  1.00 11.33           O  
ATOM   2763  CG2 THR A 190     -28.022   3.661 -17.937  1.00 11.33           C  
ATOM   2764  H   THR A 190     -24.431   5.518 -17.236  1.00 11.33           H  
ATOM   2765  HA  THR A 190     -27.284   5.982 -16.698  1.00 11.33           H  
ATOM   2766  HB  THR A 190     -25.916   3.642 -18.048  1.00 11.33           H  
ATOM   2767  HG1 THR A 190     -27.483   5.711 -19.218  1.00 11.33           H  
ATOM   2768 1HG2 THR A 190     -28.145   3.059 -18.835  1.00 11.33           H  
ATOM   2769 2HG2 THR A 190     -28.031   3.021 -17.066  1.00 11.33           H  
ATOM   2770 3HG2 THR A 190     -28.834   4.384 -17.870  1.00 11.33           H  
ATOM   2771  N   LEU A 191     -25.713   3.483 -15.252  1.00 11.33           N  
ATOM   2772  CA  LEU A 191     -25.861   2.617 -14.115  1.00 11.33           C  
ATOM   2773  C   LEU A 191     -25.828   3.457 -12.845  1.00 11.33           C  
ATOM   2774  O   LEU A 191     -26.512   3.122 -11.886  1.00 11.33           O  
ATOM   2775  CB  LEU A 191     -24.839   1.500 -14.088  1.00 11.33           C  
ATOM   2776  CG  LEU A 191     -25.184   0.407 -13.077  1.00 11.33           C  
ATOM   2777  CD1 LEU A 191     -26.538  -0.161 -13.393  1.00 11.33           C  
ATOM   2778  CD2 LEU A 191     -24.248  -0.664 -13.180  1.00 11.33           C  
ATOM   2779  H   LEU A 191     -24.903   3.427 -15.857  1.00 11.33           H  
ATOM   2780  HA  LEU A 191     -26.841   2.145 -14.174  1.00 11.33           H  
ATOM   2781 1HB  LEU A 191     -24.768   1.062 -15.061  1.00 11.33           H  
ATOM   2782 2HB  LEU A 191     -23.862   1.919 -13.824  1.00 11.33           H  
ATOM   2783  HG  LEU A 191     -25.187   0.819 -12.066  1.00 11.33           H  
ATOM   2784 1HD1 LEU A 191     -26.771  -0.945 -12.683  1.00 11.33           H  
ATOM   2785 2HD1 LEU A 191     -27.282   0.611 -13.328  1.00 11.33           H  
ATOM   2786 3HD1 LEU A 191     -26.533  -0.576 -14.397  1.00 11.33           H  
ATOM   2787 1HD2 LEU A 191     -24.543  -1.423 -12.462  1.00 11.33           H  
ATOM   2788 2HD2 LEU A 191     -24.275  -1.078 -14.186  1.00 11.33           H  
ATOM   2789 3HD2 LEU A 191     -23.253  -0.289 -12.958  1.00 11.33           H  
ATOM   2790  N   LEU A 192     -25.037   4.549 -12.814  1.00 11.39           N  
ATOM   2791  CA  LEU A 192     -25.032   5.393 -11.620  1.00 11.39           C  
ATOM   2792  C   LEU A 192     -26.403   6.013 -11.365  1.00 11.39           C  
ATOM   2793  O   LEU A 192     -26.854   6.081 -10.218  1.00 11.39           O  
ATOM   2794  CB  LEU A 192     -23.987   6.493 -11.730  1.00 11.39           C  
ATOM   2795  CG  LEU A 192     -22.547   6.023 -11.645  1.00 11.39           C  
ATOM   2796  CD1 LEU A 192     -21.629   7.183 -11.960  1.00 11.39           C  
ATOM   2797  CD2 LEU A 192     -22.298   5.470 -10.255  1.00 11.39           C  
ATOM   2798  H   LEU A 192     -24.435   4.797 -13.605  1.00 11.39           H  
ATOM   2799  HA  LEU A 192     -24.774   4.768 -10.770  1.00 11.39           H  
ATOM   2800 1HB  LEU A 192     -24.116   6.987 -12.685  1.00 11.39           H  
ATOM   2801 2HB  LEU A 192     -24.156   7.220 -10.939  1.00 11.39           H  
ATOM   2802  HG  LEU A 192     -22.364   5.239 -12.367  1.00 11.39           H  
ATOM   2803 1HD1 LEU A 192     -20.600   6.852 -11.900  1.00 11.39           H  
ATOM   2804 2HD1 LEU A 192     -21.833   7.546 -12.966  1.00 11.39           H  
ATOM   2805 3HD1 LEU A 192     -21.793   7.981 -11.245  1.00 11.39           H  
ATOM   2806 1HD2 LEU A 192     -21.271   5.125 -10.181  1.00 11.39           H  
ATOM   2807 2HD2 LEU A 192     -22.474   6.250  -9.517  1.00 11.39           H  
ATOM   2808 3HD2 LEU A 192     -22.974   4.637 -10.073  1.00 11.39           H  
ATOM   2809  N   SER A 193     -27.105   6.426 -12.426  1.00 11.52           N  
ATOM   2810  CA  SER A 193     -28.429   6.994 -12.235  1.00 11.52           C  
ATOM   2811  C   SER A 193     -29.324   5.952 -11.585  1.00 11.52           C  
ATOM   2812  O   SER A 193     -30.136   6.265 -10.711  1.00 11.52           O  
ATOM   2813  CB  SER A 193     -29.022   7.422 -13.564  1.00 11.52           C  
ATOM   2814  OG  SER A 193     -28.290   8.480 -14.126  1.00 11.52           O  
ATOM   2815  H   SER A 193     -26.716   6.389 -13.369  1.00 11.52           H  
ATOM   2816  HA  SER A 193     -28.354   7.856 -11.575  1.00 11.52           H  
ATOM   2817 1HB  SER A 193     -29.028   6.576 -14.249  1.00 11.52           H  
ATOM   2818 2HB  SER A 193     -30.054   7.727 -13.415  1.00 11.52           H  
ATOM   2819  HG  SER A 193     -27.427   8.091 -14.396  1.00 11.52           H  
ATOM   2820  N   TYR A 194     -29.169   4.699 -12.009  1.00 11.72           N  
ATOM   2821  CA  TYR A 194     -29.950   3.607 -11.459  1.00 11.72           C  
ATOM   2822  C   TYR A 194     -29.502   3.280 -10.025  1.00 11.72           C  
ATOM   2823  O   TYR A 194     -30.320   3.001  -9.153  1.00 11.72           O  
ATOM   2824  CB  TYR A 194     -29.800   2.370 -12.342  1.00 11.72           C  
ATOM   2825  CG  TYR A 194     -30.317   2.551 -13.747  1.00 11.72           C  
ATOM   2826  CD1 TYR A 194     -29.875   1.714 -14.765  1.00 11.72           C  
ATOM   2827  CD2 TYR A 194     -31.214   3.562 -14.029  1.00 11.72           C  
ATOM   2828  CE1 TYR A 194     -30.338   1.869 -16.042  1.00 11.72           C  
ATOM   2829  CE2 TYR A 194     -31.676   3.728 -15.317  1.00 11.72           C  
ATOM   2830  CZ  TYR A 194     -31.244   2.881 -16.323  1.00 11.72           C  
ATOM   2831  OH  TYR A 194     -31.711   3.045 -17.611  1.00 11.72           O  
ATOM   2832  H   TYR A 194     -28.499   4.515 -12.760  1.00 11.72           H  
ATOM   2833  HA  TYR A 194     -30.995   3.905 -11.425  1.00 11.72           H  
ATOM   2834 1HB  TYR A 194     -28.761   2.091 -12.396  1.00 11.72           H  
ATOM   2835 2HB  TYR A 194     -30.336   1.537 -11.894  1.00 11.72           H  
ATOM   2836  HD1 TYR A 194     -29.165   0.930 -14.552  1.00 11.72           H  
ATOM   2837  HD2 TYR A 194     -31.552   4.224 -13.235  1.00 11.72           H  
ATOM   2838  HE1 TYR A 194     -29.991   1.201 -16.830  1.00 11.72           H  
ATOM   2839  HE2 TYR A 194     -32.384   4.524 -15.543  1.00 11.72           H  
ATOM   2840  HH  TYR A 194     -31.336   2.365 -18.174  1.00 11.72           H  
ATOM   2841  N   ARG A 195     -28.189   3.332  -9.780  1.00 11.96           N  
ATOM   2842  CA  ARG A 195     -27.578   3.009  -8.491  1.00 11.96           C  
ATOM   2843  C   ARG A 195     -28.087   3.902  -7.372  1.00 11.96           C  
ATOM   2844  O   ARG A 195     -28.182   3.480  -6.222  1.00 11.96           O  
ATOM   2845  CB  ARG A 195     -26.060   3.079  -8.567  1.00 11.96           C  
ATOM   2846  CG  ARG A 195     -25.325   2.538  -7.345  1.00 11.96           C  
ATOM   2847  CD  ARG A 195     -23.834   2.489  -7.537  1.00 11.96           C  
ATOM   2848  NE  ARG A 195     -23.170   1.893  -6.372  1.00 11.96           N  
ATOM   2849  CZ  ARG A 195     -21.831   1.840  -6.148  1.00 11.96           C  
ATOM   2850  NH1 ARG A 195     -20.958   2.343  -6.983  1.00 11.96           N  
ATOM   2851  NH2 ARG A 195     -21.362   1.278  -5.051  1.00 11.96           N  
ATOM   2852  H   ARG A 195     -27.573   3.571 -10.544  1.00 11.96           H  
ATOM   2853  HA  ARG A 195     -27.844   1.996  -8.245  1.00 11.96           H  
ATOM   2854 1HB  ARG A 195     -25.713   2.529  -9.442  1.00 11.96           H  
ATOM   2855 2HB  ARG A 195     -25.761   4.119  -8.692  1.00 11.96           H  
ATOM   2856 1HG  ARG A 195     -25.538   3.183  -6.491  1.00 11.96           H  
ATOM   2857 2HG  ARG A 195     -25.672   1.535  -7.128  1.00 11.96           H  
ATOM   2858 1HD  ARG A 195     -23.595   1.896  -8.414  1.00 11.96           H  
ATOM   2859 2HD  ARG A 195     -23.452   3.501  -7.669  1.00 11.96           H  
ATOM   2860  HE  ARG A 195     -23.768   1.482  -5.668  1.00 11.96           H  
ATOM   2861 1HH1 ARG A 195     -21.253   2.791  -7.840  1.00 11.96           H  
ATOM   2862 2HH1 ARG A 195     -19.969   2.282  -6.719  1.00 11.96           H  
ATOM   2863 1HH2 ARG A 195     -21.987   0.880  -4.367  1.00 11.96           H  
ATOM   2864 2HH2 ARG A 195     -20.349   1.281  -4.906  1.00 11.96           H  
ATOM   2865  N   LYS A 196     -28.428   5.141  -7.720  1.00 12.20           N  
ATOM   2866  CA  LYS A 196     -28.936   6.128  -6.774  1.00 12.20           C  
ATOM   2867  C   LYS A 196     -30.418   5.920  -6.405  1.00 12.20           C  
ATOM   2868  O   LYS A 196     -30.950   6.633  -5.550  1.00 12.20           O  
ATOM   2869  CB  LYS A 196     -28.730   7.533  -7.338  1.00 12.20           C  
ATOM   2870  CG  LYS A 196     -27.262   7.960  -7.446  1.00 12.20           C  
ATOM   2871  CD  LYS A 196     -27.133   9.348  -8.057  1.00 12.20           C  
ATOM   2872  CE  LYS A 196     -25.674   9.771  -8.173  1.00 12.20           C  
ATOM   2873  NZ  LYS A 196     -25.535  11.129  -8.775  1.00 12.20           N  
ATOM   2874  H   LYS A 196     -28.277   5.422  -8.691  1.00 12.20           H  
ATOM   2875  HA  LYS A 196     -28.356   6.039  -5.856  1.00 12.20           H  
ATOM   2876 1HB  LYS A 196     -29.157   7.575  -8.346  1.00 12.20           H  
ATOM   2877 2HB  LYS A 196     -29.259   8.258  -6.724  1.00 12.20           H  
ATOM   2878 1HG  LYS A 196     -26.817   7.970  -6.451  1.00 12.20           H  
ATOM   2879 2HG  LYS A 196     -26.718   7.247  -8.055  1.00 12.20           H  
ATOM   2880 1HD  LYS A 196     -27.580   9.340  -9.054  1.00 12.20           H  
ATOM   2881 2HD  LYS A 196     -27.666  10.072  -7.442  1.00 12.20           H  
ATOM   2882 1HE  LYS A 196     -25.226   9.775  -7.181  1.00 12.20           H  
ATOM   2883 2HE  LYS A 196     -25.144   9.049  -8.799  1.00 12.20           H  
ATOM   2884 1HZ  LYS A 196     -24.556  11.375  -8.835  1.00 12.20           H  
ATOM   2885 2HZ  LYS A 196     -25.939  11.131  -9.701  1.00 12.20           H  
ATOM   2886 3HZ  LYS A 196     -26.015  11.805  -8.197  1.00 12.20           H  
ATOM   2887  N   LYS A 197     -31.084   4.966  -7.055  1.00 12.39           N  
ATOM   2888  CA  LYS A 197     -32.480   4.639  -6.783  1.00 12.39           C  
ATOM   2889  C   LYS A 197     -32.480   3.558  -5.706  1.00 12.39           C  
ATOM   2890  O   LYS A 197     -31.426   3.001  -5.406  1.00 12.39           O  
ATOM   2891  CB  LYS A 197     -33.183   4.162  -8.054  1.00 12.39           C  
ATOM   2892  CG  LYS A 197     -33.232   5.214  -9.157  1.00 12.39           C  
ATOM   2893  CD  LYS A 197     -33.945   4.709 -10.404  1.00 12.39           C  
ATOM   2894  CE  LYS A 197     -33.855   5.732 -11.537  1.00 12.39           C  
ATOM   2895  NZ  LYS A 197     -34.580   6.993 -11.207  1.00 12.39           N  
ATOM   2896  H   LYS A 197     -30.607   4.409  -7.761  1.00 12.39           H  
ATOM   2897  HA  LYS A 197     -32.990   5.520  -6.396  1.00 12.39           H  
ATOM   2898 1HB  LYS A 197     -32.677   3.283  -8.444  1.00 12.39           H  
ATOM   2899 2HB  LYS A 197     -34.206   3.873  -7.819  1.00 12.39           H  
ATOM   2900 1HG  LYS A 197     -33.740   6.105  -8.788  1.00 12.39           H  
ATOM   2901 2HG  LYS A 197     -32.211   5.487  -9.426  1.00 12.39           H  
ATOM   2902 1HD  LYS A 197     -33.483   3.776 -10.732  1.00 12.39           H  
ATOM   2903 2HD  LYS A 197     -34.993   4.519 -10.179  1.00 12.39           H  
ATOM   2904 1HE  LYS A 197     -32.804   5.965 -11.717  1.00 12.39           H  
ATOM   2905 2HE  LYS A 197     -34.282   5.304 -12.444  1.00 12.39           H  
ATOM   2906 1HZ  LYS A 197     -34.491   7.642 -11.974  1.00 12.39           H  
ATOM   2907 2HZ  LYS A 197     -35.557   6.790 -11.048  1.00 12.39           H  
ATOM   2908 3HZ  LYS A 197     -34.179   7.401 -10.373  1.00 12.39           H  
ATOM   2909  N   GLY A 198     -33.633   3.257  -5.100  1.00 12.48           N  
ATOM   2910  CA  GLY A 198     -33.670   2.220  -4.057  1.00 12.48           C  
ATOM   2911  C   GLY A 198     -34.430   0.898  -4.337  1.00 12.48           C  
ATOM   2912  O   GLY A 198     -35.309   0.538  -3.549  1.00 12.48           O  
ATOM   2913  H   GLY A 198     -34.481   3.743  -5.358  1.00 12.48           H  
ATOM   2914 1HA  GLY A 198     -32.645   1.972  -3.780  1.00 12.48           H  
ATOM   2915 2HA  GLY A 198     -34.100   2.668  -3.163  1.00 12.48           H  
ATOM   2916  N   PRO A 199     -34.100   0.100  -5.380  1.00 12.41           N  
ATOM   2917  CA  PRO A 199     -34.732  -1.179  -5.684  1.00 12.41           C  
ATOM   2918  C   PRO A 199     -34.235  -2.298  -4.758  1.00 12.41           C  
ATOM   2919  O   PRO A 199     -33.593  -3.266  -5.191  1.00 12.41           O  
ATOM   2920  CB  PRO A 199     -34.324  -1.392  -7.146  1.00 12.41           C  
ATOM   2921  CG  PRO A 199     -32.977  -0.717  -7.259  1.00 12.41           C  
ATOM   2922  CD  PRO A 199     -33.070   0.488  -6.353  1.00 12.41           C  
ATOM   2923  HA  PRO A 199     -35.823  -1.067  -5.596  1.00 12.41           H  
ATOM   2924 1HB  PRO A 199     -34.285  -2.469  -7.370  1.00 12.41           H  
ATOM   2925 2HB  PRO A 199     -35.078  -0.953  -7.813  1.00 12.41           H  
ATOM   2926 1HG  PRO A 199     -32.183  -1.371  -6.972  1.00 12.41           H  
ATOM   2927 2HG  PRO A 199     -32.783  -0.432  -8.305  1.00 12.41           H  
ATOM   2928 1HD  PRO A 199     -32.104   0.660  -5.857  1.00 12.41           H  
ATOM   2929 2HD  PRO A 199     -33.401   1.327  -6.959  1.00 12.41           H  
ATOM   2930  N   GLY A 200     -34.549  -2.151  -3.473  1.00 12.18           N  
ATOM   2931  CA  GLY A 200     -34.144  -3.104  -2.448  1.00 12.18           C  
ATOM   2932  C   GLY A 200     -32.619  -3.205  -2.433  1.00 12.18           C  
ATOM   2933  O   GLY A 200     -31.951  -2.178  -2.532  1.00 12.18           O  
ATOM   2934  H   GLY A 200     -35.080  -1.319  -3.216  1.00 12.18           H  
ATOM   2935 1HA  GLY A 200     -34.507  -2.771  -1.476  1.00 12.18           H  
ATOM   2936 2HA  GLY A 200     -34.618  -4.054  -2.669  1.00 12.18           H  
ATOM   2937  N   PRO A 201     -32.041  -4.423  -2.320  1.00 11.82           N  
ATOM   2938  CA  PRO A 201     -30.612  -4.721  -2.340  1.00 11.82           C  
ATOM   2939  C   PRO A 201     -29.941  -4.258  -3.629  1.00 11.82           C  
ATOM   2940  O   PRO A 201     -28.715  -4.159  -3.705  1.00 11.82           O  
ATOM   2941  CB  PRO A 201     -30.574  -6.246  -2.255  1.00 11.82           C  
ATOM   2942  CG  PRO A 201     -31.865  -6.633  -1.588  1.00 11.82           C  
ATOM   2943  CD  PRO A 201     -32.881  -5.618  -2.086  1.00 11.82           C  
ATOM   2944  HA  PRO A 201     -30.128  -4.270  -1.461  1.00 11.82           H  
ATOM   2945 1HB  PRO A 201     -30.438  -6.682  -3.243  1.00 11.82           H  
ATOM   2946 2HB  PRO A 201     -29.699  -6.541  -1.666  1.00 11.82           H  
ATOM   2947 1HG  PRO A 201     -32.124  -7.670  -1.845  1.00 11.82           H  
ATOM   2948 2HG  PRO A 201     -31.724  -6.605  -0.492  1.00 11.82           H  
ATOM   2949 1HD  PRO A 201     -33.347  -5.962  -3.025  1.00 11.82           H  
ATOM   2950 2HD  PRO A 201     -33.610  -5.443  -1.281  1.00 11.82           H  
ATOM   2951  N   GLY A 202     -30.745  -4.053  -4.668  1.00 11.35           N  
ATOM   2952  CA  GLY A 202     -30.266  -3.644  -5.963  1.00 11.35           C  
ATOM   2953  C   GLY A 202     -29.836  -4.779  -6.894  1.00 11.35           C  
ATOM   2954  O   GLY A 202     -28.898  -4.585  -7.666  1.00 11.35           O  
ATOM   2955  H   GLY A 202     -31.756  -4.107  -4.565  1.00 11.35           H  
ATOM   2956 1HA  GLY A 202     -31.055  -3.086  -6.445  1.00 11.35           H  
ATOM   2957 2HA  GLY A 202     -29.437  -2.951  -5.831  1.00 11.35           H  
ATOM   2958  N   PRO A 203     -30.526  -5.945  -6.951  1.00 10.80           N  
ATOM   2959  CA  PRO A 203     -30.149  -7.036  -7.831  1.00 10.80           C  
ATOM   2960  C   PRO A 203     -30.239  -6.573  -9.274  1.00 10.80           C  
ATOM   2961  O   PRO A 203     -29.517  -7.060 -10.143  1.00 10.80           O  
ATOM   2962  CB  PRO A 203     -31.195  -8.106  -7.519  1.00 10.80           C  
ATOM   2963  CG  PRO A 203     -32.384  -7.332  -6.951  1.00 10.80           C  
ATOM   2964  CD  PRO A 203     -31.782  -6.162  -6.213  1.00 10.80           C  
ATOM   2965  HA  PRO A 203     -29.132  -7.375  -7.584  1.00 10.80           H  
ATOM   2966 1HB  PRO A 203     -31.445  -8.664  -8.436  1.00 10.80           H  
ATOM   2967 2HB  PRO A 203     -30.781  -8.833  -6.806  1.00 10.80           H  
ATOM   2968 1HG  PRO A 203     -33.061  -7.021  -7.759  1.00 10.80           H  
ATOM   2969 2HG  PRO A 203     -32.968  -7.983  -6.286  1.00 10.80           H  
ATOM   2970 1HD  PRO A 203     -32.454  -5.295  -6.292  1.00 10.80           H  
ATOM   2971 2HD  PRO A 203     -31.597  -6.465  -5.186  1.00 10.80           H  
ATOM   2972  N   GLY A 204     -31.078  -5.558  -9.512  1.00 10.24           N  
ATOM   2973  CA  GLY A 204     -31.238  -4.982 -10.829  1.00 10.24           C  
ATOM   2974  C   GLY A 204     -29.938  -4.358 -11.302  1.00 10.24           C  
ATOM   2975  O   GLY A 204     -29.650  -4.362 -12.493  1.00 10.24           O  
ATOM   2976  H   GLY A 204     -31.645  -5.196  -8.762  1.00 10.24           H  
ATOM   2977 1HA  GLY A 204     -31.553  -5.751 -11.533  1.00 10.24           H  
ATOM   2978 2HA  GLY A 204     -32.022  -4.227 -10.804  1.00 10.24           H  
ATOM   2979  N   LEU A 205     -29.146  -3.825 -10.368  1.00  9.71           N  
ATOM   2980  CA  LEU A 205     -27.915  -3.132 -10.708  1.00  9.71           C  
ATOM   2981  C   LEU A 205     -26.868  -4.157 -11.038  1.00  9.71           C  
ATOM   2982  O   LEU A 205     -26.034  -3.968 -11.925  1.00  9.71           O  
ATOM   2983  CB  LEU A 205     -27.446  -2.325  -9.509  1.00  9.71           C  
ATOM   2984  CG  LEU A 205     -28.385  -1.256  -9.081  1.00  9.71           C  
ATOM   2985  CD1 LEU A 205     -27.903  -0.684  -7.784  1.00  9.71           C  
ATOM   2986  CD2 LEU A 205     -28.470  -0.204 -10.162  1.00  9.71           C  
ATOM   2987  H   LEU A 205     -29.382  -3.917  -9.386  1.00  9.71           H  
ATOM   2988  HA  LEU A 205     -28.092  -2.488 -11.566  1.00  9.71           H  
ATOM   2989 1HB  LEU A 205     -27.280  -2.994  -8.668  1.00  9.71           H  
ATOM   2990 2HB  LEU A 205     -26.500  -1.852  -9.765  1.00  9.71           H  
ATOM   2991  HG  LEU A 205     -29.373  -1.688  -8.915  1.00  9.71           H  
ATOM   2992 1HD1 LEU A 205     -28.597   0.083  -7.440  1.00  9.71           H  
ATOM   2993 2HD1 LEU A 205     -27.853  -1.479  -7.041  1.00  9.71           H  
ATOM   2994 3HD1 LEU A 205     -26.917  -0.262  -7.927  1.00  9.71           H  
ATOM   2995 1HD2 LEU A 205     -29.164   0.555  -9.845  1.00  9.71           H  
ATOM   2996 2HD2 LEU A 205     -27.488   0.241 -10.335  1.00  9.71           H  
ATOM   2997 3HD2 LEU A 205     -28.828  -0.658 -11.088  1.00  9.71           H  
ATOM   2998  N   THR A 206     -26.924  -5.271 -10.312  1.00  9.24           N  
ATOM   2999  CA  THR A 206     -25.984  -6.352 -10.545  1.00  9.24           C  
ATOM   3000  C   THR A 206     -26.219  -6.921 -11.949  1.00  9.24           C  
ATOM   3001  O   THR A 206     -25.280  -7.093 -12.733  1.00  9.24           O  
ATOM   3002  CB  THR A 206     -26.123  -7.443  -9.457  1.00  9.24           C  
ATOM   3003  OG1 THR A 206     -25.814  -6.875  -8.171  1.00  9.24           O  
ATOM   3004  CG2 THR A 206     -25.189  -8.590  -9.713  1.00  9.24           C  
ATOM   3005  H   THR A 206     -27.635  -5.340  -9.579  1.00  9.24           H  
ATOM   3006  HA  THR A 206     -24.976  -5.950 -10.501  1.00  9.24           H  
ATOM   3007  HB  THR A 206     -27.146  -7.814  -9.450  1.00  9.24           H  
ATOM   3008  HG1 THR A 206     -25.775  -7.576  -7.509  1.00  9.24           H  
ATOM   3009 1HG2 THR A 206     -25.309  -9.340  -8.931  1.00  9.24           H  
ATOM   3010 2HG2 THR A 206     -25.413  -9.034 -10.682  1.00  9.24           H  
ATOM   3011 3HG2 THR A 206     -24.179  -8.223  -9.699  1.00  9.24           H  
ATOM   3012  N   LEU A 207     -27.490  -7.155 -12.278  1.00  8.82           N  
ATOM   3013  CA  LEU A 207     -27.859  -7.683 -13.583  1.00  8.82           C  
ATOM   3014  C   LEU A 207     -27.532  -6.709 -14.715  1.00  8.82           C  
ATOM   3015  O   LEU A 207     -26.957  -7.111 -15.736  1.00  8.82           O  
ATOM   3016  CB  LEU A 207     -29.362  -7.954 -13.576  1.00  8.82           C  
ATOM   3017  CG  LEU A 207     -29.825  -9.099 -12.699  1.00  8.82           C  
ATOM   3018  CD1 LEU A 207     -31.334  -9.054 -12.564  1.00  8.82           C  
ATOM   3019  CD2 LEU A 207     -29.387 -10.383 -13.327  1.00  8.82           C  
ATOM   3020  H   LEU A 207     -28.219  -6.991 -11.581  1.00  8.82           H  
ATOM   3021  HA  LEU A 207     -27.315  -8.611 -13.749  1.00  8.82           H  
ATOM   3022 1HB  LEU A 207     -29.872  -7.053 -13.238  1.00  8.82           H  
ATOM   3023 2HB  LEU A 207     -29.683  -8.171 -14.585  1.00  8.82           H  
ATOM   3024  HG  LEU A 207     -29.385  -9.013 -11.706  1.00  8.82           H  
ATOM   3025 1HD1 LEU A 207     -31.668  -9.880 -11.939  1.00  8.82           H  
ATOM   3026 2HD1 LEU A 207     -31.618  -8.112 -12.100  1.00  8.82           H  
ATOM   3027 3HD1 LEU A 207     -31.794  -9.124 -13.529  1.00  8.82           H  
ATOM   3028 1HD2 LEU A 207     -29.716 -11.217 -12.706  1.00  8.82           H  
ATOM   3029 2HD2 LEU A 207     -29.819 -10.478 -14.320  1.00  8.82           H  
ATOM   3030 3HD2 LEU A 207     -28.309 -10.384 -13.402  1.00  8.82           H  
ATOM   3031  N   GLN A 208     -27.840  -5.419 -14.516  1.00  8.47           N  
ATOM   3032  CA  GLN A 208     -27.569  -4.413 -15.535  1.00  8.47           C  
ATOM   3033  C   GLN A 208     -26.086  -4.275 -15.756  1.00  8.47           C  
ATOM   3034  O   GLN A 208     -25.629  -4.210 -16.897  1.00  8.47           O  
ATOM   3035  CB  GLN A 208     -28.176  -3.079 -15.106  1.00  8.47           C  
ATOM   3036  CG  GLN A 208     -29.689  -3.045 -15.180  1.00  8.47           C  
ATOM   3037  CD  GLN A 208     -30.301  -1.856 -14.451  1.00  8.47           C  
ATOM   3038  OE1 GLN A 208     -29.690  -1.251 -13.566  1.00  8.47           O  
ATOM   3039  NE2 GLN A 208     -31.537  -1.530 -14.813  1.00  8.47           N  
ATOM   3040  H   GLN A 208     -28.316  -5.127 -13.665  1.00  8.47           H  
ATOM   3041  HA  GLN A 208     -28.029  -4.727 -16.468  1.00  8.47           H  
ATOM   3042 1HB  GLN A 208     -27.892  -2.876 -14.075  1.00  8.47           H  
ATOM   3043 2HB  GLN A 208     -27.779  -2.287 -15.715  1.00  8.47           H  
ATOM   3044 1HG  GLN A 208     -29.959  -2.954 -16.231  1.00  8.47           H  
ATOM   3045 2HG  GLN A 208     -30.103  -3.966 -14.788  1.00  8.47           H  
ATOM   3046 1HE2 GLN A 208     -32.017  -0.772 -14.367  1.00  8.47           H  
ATOM   3047 2HE2 GLN A 208     -31.999  -2.056 -15.526  1.00  8.47           H  
ATOM   3048  N   ALA A 209     -25.313  -4.295 -14.679  1.00  8.16           N  
ATOM   3049  CA  ALA A 209     -23.879  -4.208 -14.807  1.00  8.16           C  
ATOM   3050  C   ALA A 209     -23.318  -5.381 -15.573  1.00  8.16           C  
ATOM   3051  O   ALA A 209     -22.438  -5.211 -16.415  1.00  8.16           O  
ATOM   3052  CB  ALA A 209     -23.251  -4.207 -13.465  1.00  8.16           C  
ATOM   3053  H   ALA A 209     -25.717  -4.341 -13.744  1.00  8.16           H  
ATOM   3054  HA  ALA A 209     -23.634  -3.291 -15.338  1.00  8.16           H  
ATOM   3055 1HB  ALA A 209     -22.194  -4.148 -13.604  1.00  8.16           H  
ATOM   3056 2HB  ALA A 209     -23.597  -3.390 -12.881  1.00  8.16           H  
ATOM   3057 3HB  ALA A 209     -23.514  -5.124 -12.980  1.00  8.16           H  
ATOM   3058  N   ALA A 210     -23.836  -6.589 -15.317  1.00  7.90           N  
ATOM   3059  CA  ALA A 210     -23.335  -7.750 -16.030  1.00  7.90           C  
ATOM   3060  C   ALA A 210     -23.577  -7.590 -17.521  1.00  7.90           C  
ATOM   3061  O   ALA A 210     -22.685  -7.830 -18.336  1.00  7.90           O  
ATOM   3062  CB  ALA A 210     -24.018  -9.011 -15.522  1.00  7.90           C  
ATOM   3063  H   ALA A 210     -24.552  -6.706 -14.597  1.00  7.90           H  
ATOM   3064  HA  ALA A 210     -22.262  -7.823 -15.860  1.00  7.90           H  
ATOM   3065 1HB  ALA A 210     -23.630  -9.879 -16.053  1.00  7.90           H  
ATOM   3066 2HB  ALA A 210     -23.832  -9.122 -14.456  1.00  7.90           H  
ATOM   3067 3HB  ALA A 210     -25.092  -8.933 -15.691  1.00  7.90           H  
ATOM   3068  N   TYR A 211     -24.769  -7.117 -17.881  1.00  7.71           N  
ATOM   3069  CA  TYR A 211     -25.101  -6.902 -19.280  1.00  7.71           C  
ATOM   3070  C   TYR A 211     -24.150  -5.884 -19.894  1.00  7.71           C  
ATOM   3071  O   TYR A 211     -23.515  -6.141 -20.918  1.00  7.71           O  
ATOM   3072  CB  TYR A 211     -26.542  -6.417 -19.401  1.00  7.71           C  
ATOM   3073  CG  TYR A 211     -27.035  -6.114 -20.807  1.00  7.71           C  
ATOM   3074  CD1 TYR A 211     -27.492  -7.137 -21.618  1.00  7.71           C  
ATOM   3075  CD2 TYR A 211     -27.026  -4.818 -21.280  1.00  7.71           C  
ATOM   3076  CE1 TYR A 211     -27.943  -6.875 -22.897  1.00  7.71           C  
ATOM   3077  CE2 TYR A 211     -27.475  -4.550 -22.558  1.00  7.71           C  
ATOM   3078  CZ  TYR A 211     -27.932  -5.575 -23.366  1.00  7.71           C  
ATOM   3079  OH  TYR A 211     -28.381  -5.299 -24.638  1.00  7.71           O  
ATOM   3080  H   TYR A 211     -25.472  -6.930 -17.161  1.00  7.71           H  
ATOM   3081  HA  TYR A 211     -24.990  -7.846 -19.815  1.00  7.71           H  
ATOM   3082 1HB  TYR A 211     -27.174  -7.186 -18.991  1.00  7.71           H  
ATOM   3083 2HB  TYR A 211     -26.684  -5.529 -18.794  1.00  7.71           H  
ATOM   3084  HD1 TYR A 211     -27.497  -8.155 -21.240  1.00  7.71           H  
ATOM   3085  HD2 TYR A 211     -26.666  -4.005 -20.646  1.00  7.71           H  
ATOM   3086  HE1 TYR A 211     -28.303  -7.688 -23.527  1.00  7.71           H  
ATOM   3087  HE2 TYR A 211     -27.468  -3.525 -22.931  1.00  7.71           H  
ATOM   3088  HH  TYR A 211     -28.401  -4.347 -24.771  1.00  7.71           H  
ATOM   3089  N   MET A 212     -24.041  -4.723 -19.245  1.00  7.60           N  
ATOM   3090  CA  MET A 212     -23.234  -3.620 -19.744  1.00  7.60           C  
ATOM   3091  C   MET A 212     -21.765  -4.008 -19.897  1.00  7.60           C  
ATOM   3092  O   MET A 212     -21.139  -3.703 -20.915  1.00  7.60           O  
ATOM   3093  CB  MET A 212     -23.376  -2.437 -18.794  1.00  7.60           C  
ATOM   3094  CG  MET A 212     -24.774  -1.744 -18.774  1.00  7.60           C  
ATOM   3095  SD  MET A 212     -24.873  -0.444 -17.492  1.00  7.60           S  
ATOM   3096  CE  MET A 212     -26.594   0.080 -17.514  1.00  7.60           C  
ATOM   3097  H   MET A 212     -24.561  -4.593 -18.377  1.00  7.60           H  
ATOM   3098  HA  MET A 212     -23.609  -3.339 -20.725  1.00  7.60           H  
ATOM   3099 1HB  MET A 212     -23.155  -2.763 -17.778  1.00  7.60           H  
ATOM   3100 2HB  MET A 212     -22.646  -1.688 -19.065  1.00  7.60           H  
ATOM   3101 1HG  MET A 212     -24.959  -1.284 -19.742  1.00  7.60           H  
ATOM   3102 2HG  MET A 212     -25.554  -2.475 -18.595  1.00  7.60           H  
ATOM   3103 1HE  MET A 212     -26.749   0.858 -16.766  1.00  7.60           H  
ATOM   3104 2HE  MET A 212     -26.840   0.470 -18.500  1.00  7.60           H  
ATOM   3105 3HE  MET A 212     -27.233  -0.765 -17.293  1.00  7.60           H  
ATOM   3106  N   GLN A 213     -21.212  -4.705 -18.903  1.00  7.59           N  
ATOM   3107  CA  GLN A 213     -19.820  -5.120 -18.971  1.00  7.59           C  
ATOM   3108  C   GLN A 213     -19.594  -6.019 -20.164  1.00  7.59           C  
ATOM   3109  O   GLN A 213     -18.632  -5.839 -20.923  1.00  7.59           O  
ATOM   3110  CB  GLN A 213     -19.418  -5.837 -17.679  1.00  7.59           C  
ATOM   3111  CG  GLN A 213     -17.967  -6.257 -17.615  1.00  7.59           C  
ATOM   3112  CD  GLN A 213     -17.730  -7.674 -18.176  1.00  7.59           C  
ATOM   3113  OE1 GLN A 213     -18.556  -8.578 -18.002  1.00  7.59           O  
ATOM   3114  NE2 GLN A 213     -16.606  -7.869 -18.840  1.00  7.59           N  
ATOM   3115  H   GLN A 213     -21.758  -4.939 -18.077  1.00  7.59           H  
ATOM   3116  HA  GLN A 213     -19.198  -4.233 -19.088  1.00  7.59           H  
ATOM   3117 1HB  GLN A 213     -19.642  -5.209 -16.825  1.00  7.59           H  
ATOM   3118 2HB  GLN A 213     -20.032  -6.735 -17.573  1.00  7.59           H  
ATOM   3119 1HG  GLN A 213     -17.387  -5.555 -18.219  1.00  7.59           H  
ATOM   3120 2HG  GLN A 213     -17.629  -6.212 -16.586  1.00  7.59           H  
ATOM   3121 1HE2 GLN A 213     -16.400  -8.767 -19.231  1.00  7.59           H  
ATOM   3122 2HE2 GLN A 213     -15.962  -7.116 -18.963  1.00  7.59           H  
ATOM   3123  N   VAL A 214     -20.506  -6.957 -20.383  1.00  7.71           N  
ATOM   3124  CA  VAL A 214     -20.355  -7.857 -21.502  1.00  7.71           C  
ATOM   3125  C   VAL A 214     -20.468  -7.106 -22.818  1.00  7.71           C  
ATOM   3126  O   VAL A 214     -19.718  -7.392 -23.745  1.00  7.71           O  
ATOM   3127  CB  VAL A 214     -21.335  -9.012 -21.439  1.00  7.71           C  
ATOM   3128  CG1 VAL A 214     -21.240  -9.810 -22.718  1.00  7.71           C  
ATOM   3129  CG2 VAL A 214     -20.996  -9.887 -20.261  1.00  7.71           C  
ATOM   3130  H   VAL A 214     -21.296  -7.080 -19.742  1.00  7.71           H  
ATOM   3131  HA  VAL A 214     -19.359  -8.292 -21.443  1.00  7.71           H  
ATOM   3132  HB  VAL A 214     -22.348  -8.627 -21.329  1.00  7.71           H  
ATOM   3133 1HG1 VAL A 214     -21.923 -10.635 -22.653  1.00  7.71           H  
ATOM   3134 2HG1 VAL A 214     -21.491  -9.177 -23.574  1.00  7.71           H  
ATOM   3135 3HG1 VAL A 214     -20.227 -10.191 -22.836  1.00  7.71           H  
ATOM   3136 1HG2 VAL A 214     -21.700 -10.718 -20.211  1.00  7.71           H  
ATOM   3137 2HG2 VAL A 214     -19.983 -10.269 -20.374  1.00  7.71           H  
ATOM   3138 3HG2 VAL A 214     -21.054  -9.308 -19.343  1.00  7.71           H  
ATOM   3139  N   VAL A 215     -21.392  -6.143 -22.915  1.00  8.00           N  
ATOM   3140  CA  VAL A 215     -21.508  -5.374 -24.149  1.00  8.00           C  
ATOM   3141  C   VAL A 215     -20.214  -4.619 -24.462  1.00  8.00           C  
ATOM   3142  O   VAL A 215     -19.796  -4.556 -25.614  1.00  8.00           O  
ATOM   3143  CB  VAL A 215     -22.642  -4.337 -24.103  1.00  8.00           C  
ATOM   3144  CG1 VAL A 215     -22.534  -3.456 -25.336  1.00  8.00           C  
ATOM   3145  CG2 VAL A 215     -23.990  -5.024 -24.073  1.00  8.00           C  
ATOM   3146  H   VAL A 215     -22.018  -5.957 -22.130  1.00  8.00           H  
ATOM   3147  HA  VAL A 215     -21.717  -6.069 -24.958  1.00  8.00           H  
ATOM   3148  HB  VAL A 215     -22.525  -3.707 -23.220  1.00  8.00           H  
ATOM   3149 1HG1 VAL A 215     -23.320  -2.705 -25.314  1.00  8.00           H  
ATOM   3150 2HG1 VAL A 215     -21.559  -2.961 -25.342  1.00  8.00           H  
ATOM   3151 3HG1 VAL A 215     -22.638  -4.071 -26.233  1.00  8.00           H  
ATOM   3152 1HG2 VAL A 215     -24.778  -4.279 -24.054  1.00  8.00           H  
ATOM   3153 2HG2 VAL A 215     -24.096  -5.641 -24.949  1.00  8.00           H  
ATOM   3154 3HG2 VAL A 215     -24.054  -5.627 -23.197  1.00  8.00           H  
ATOM   3155  N   GLU A 216     -19.590  -4.007 -23.449  1.00  8.47           N  
ATOM   3156  CA  GLU A 216     -18.331  -3.292 -23.682  1.00  8.47           C  
ATOM   3157  C   GLU A 216     -17.178  -4.247 -24.060  1.00  8.47           C  
ATOM   3158  O   GLU A 216     -16.296  -3.920 -24.880  1.00  8.47           O  
ATOM   3159  CB  GLU A 216     -17.949  -2.477 -22.441  1.00  8.47           C  
ATOM   3160  CG  GLU A 216     -18.859  -1.266 -22.142  1.00  8.47           C  
ATOM   3161  CD  GLU A 216     -18.829  -0.191 -23.220  1.00  8.47           C  
ATOM   3162  OE1 GLU A 216     -17.754   0.224 -23.588  1.00  8.47           O  
ATOM   3163  OE2 GLU A 216     -19.880   0.221 -23.659  1.00  8.47           O  
ATOM   3164  H   GLU A 216     -19.995  -4.046 -22.512  1.00  8.47           H  
ATOM   3165  HA  GLU A 216     -18.491  -2.604 -24.497  1.00  8.47           H  
ATOM   3166 1HB  GLU A 216     -17.984  -3.129 -21.563  1.00  8.47           H  
ATOM   3167 2HB  GLU A 216     -16.924  -2.118 -22.538  1.00  8.47           H  
ATOM   3168 1HG  GLU A 216     -19.883  -1.627 -22.036  1.00  8.47           H  
ATOM   3169 2HG  GLU A 216     -18.557  -0.831 -21.188  1.00  8.47           H  
ATOM   3170  N   THR A 217     -17.184  -5.423 -23.442  1.00  9.11           N  
ATOM   3171  CA  THR A 217     -16.165  -6.429 -23.656  1.00  9.11           C  
ATOM   3172  C   THR A 217     -16.121  -6.879 -25.110  1.00  9.11           C  
ATOM   3173  O   THR A 217     -17.139  -7.181 -25.719  1.00  9.11           O  
ATOM   3174  CB  THR A 217     -16.383  -7.627 -22.710  1.00  9.11           C  
ATOM   3175  OG1 THR A 217     -16.329  -7.163 -21.351  1.00  9.11           O  
ATOM   3176  CG2 THR A 217     -15.321  -8.695 -22.912  1.00  9.11           C  
ATOM   3177  H   THR A 217     -17.920  -5.622 -22.764  1.00  9.11           H  
ATOM   3178  HA  THR A 217     -15.202  -5.988 -23.414  1.00  9.11           H  
ATOM   3179  HB  THR A 217     -17.361  -8.056 -22.898  1.00  9.11           H  
ATOM   3180  HG1 THR A 217     -17.092  -6.559 -21.188  1.00  9.11           H  
ATOM   3181 1HG2 THR A 217     -15.508  -9.517 -22.226  1.00  9.11           H  
ATOM   3182 2HG2 THR A 217     -15.364  -9.065 -23.933  1.00  9.11           H  
ATOM   3183 3HG2 THR A 217     -14.340  -8.281 -22.720  1.00  9.11           H  
ATOM   3184  N   SER A 218     -14.910  -6.932 -25.652  1.00  9.94           N  
ATOM   3185  CA  SER A 218     -14.632  -7.344 -27.025  1.00  9.94           C  
ATOM   3186  C   SER A 218     -15.206  -6.441 -28.130  1.00  9.94           C  
ATOM   3187  O   SER A 218     -15.431  -6.905 -29.243  1.00  9.94           O  
ATOM   3188  CB  SER A 218     -15.099  -8.777 -27.251  1.00  9.94           C  
ATOM   3189  OG  SER A 218     -14.445  -9.660 -26.379  1.00  9.94           O  
ATOM   3190  H   SER A 218     -14.132  -6.661 -25.075  1.00  9.94           H  
ATOM   3191  HA  SER A 218     -13.549  -7.342 -27.144  1.00  9.94           H  
ATOM   3192 1HB  SER A 218     -16.172  -8.866 -27.127  1.00  9.94           H  
ATOM   3193 2HB  SER A 218     -14.878  -9.058 -28.280  1.00  9.94           H  
ATOM   3194  HG  SER A 218     -14.735 -10.541 -26.630  1.00  9.94           H  
ATOM   3195  N   LEU A 219     -15.290  -5.130 -27.868  1.00 10.91           N  
ATOM   3196  CA  LEU A 219     -15.666  -4.151 -28.904  1.00 10.91           C  
ATOM   3197  C   LEU A 219     -14.466  -3.585 -29.668  1.00 10.91           C  
ATOM   3198  O   LEU A 219     -14.564  -2.523 -30.273  1.00 10.91           O  
ATOM   3199  CB  LEU A 219     -16.455  -2.967 -28.334  1.00 10.91           C  
ATOM   3200  CG  LEU A 219     -17.828  -3.267 -27.834  1.00 10.91           C  
ATOM   3201  CD1 LEU A 219     -18.413  -2.019 -27.218  1.00 10.91           C  
ATOM   3202  CD2 LEU A 219     -18.687  -3.710 -28.989  1.00 10.91           C  
ATOM   3203  H   LEU A 219     -15.172  -4.808 -26.907  1.00 10.91           H  
ATOM   3204  HA  LEU A 219     -16.310  -4.657 -29.616  1.00 10.91           H  
ATOM   3205 1HB  LEU A 219     -15.896  -2.560 -27.494  1.00 10.91           H  
ATOM   3206 2HB  LEU A 219     -16.538  -2.201 -29.097  1.00 10.91           H  
ATOM   3207  HG  LEU A 219     -17.776  -4.055 -27.078  1.00 10.91           H  
ATOM   3208 1HD1 LEU A 219     -19.414  -2.233 -26.844  1.00 10.91           H  
ATOM   3209 2HD1 LEU A 219     -17.777  -1.690 -26.399  1.00 10.91           H  
ATOM   3210 3HD1 LEU A 219     -18.465  -1.234 -27.967  1.00 10.91           H  
ATOM   3211 1HD2 LEU A 219     -19.686  -3.930 -28.610  1.00 10.91           H  
ATOM   3212 2HD2 LEU A 219     -18.742  -2.920 -29.737  1.00 10.91           H  
ATOM   3213 3HD2 LEU A 219     -18.258  -4.594 -29.450  1.00 10.91           H  
ATOM   3214  N   GLU A 220     -13.312  -4.233 -29.555  1.00 11.95           N  
ATOM   3215  CA  GLU A 220     -12.101  -3.798 -30.244  1.00 11.95           C  
ATOM   3216  C   GLU A 220     -12.188  -3.923 -31.781  1.00 11.95           C  
ATOM   3217  O   GLU A 220     -12.185  -5.043 -32.302  1.00 11.95           O  
ATOM   3218  CB  GLU A 220     -10.918  -4.634 -29.731  1.00 11.95           C  
ATOM   3219  CG  GLU A 220      -9.599  -4.431 -30.463  1.00 11.95           C  
ATOM   3220  CD  GLU A 220      -9.033  -3.062 -30.384  1.00 11.95           C  
ATOM   3221  OE1 GLU A 220      -8.721  -2.596 -29.311  1.00 11.95           O  
ATOM   3222  OE2 GLU A 220      -8.932  -2.460 -31.435  1.00 11.95           O  
ATOM   3223  H   GLU A 220     -13.299  -5.085 -29.020  1.00 11.95           H  
ATOM   3224  HA  GLU A 220     -11.933  -2.775 -29.943  1.00 11.95           H  
ATOM   3225 1HB  GLU A 220     -10.746  -4.408 -28.678  1.00 11.95           H  
ATOM   3226 2HB  GLU A 220     -11.172  -5.691 -29.798  1.00 11.95           H  
ATOM   3227 1HG  GLU A 220      -8.869  -5.126 -30.048  1.00 11.95           H  
ATOM   3228 2HG  GLU A 220      -9.745  -4.698 -31.498  1.00 11.95           H  
ATOM   3229  N   PRO A 221     -12.146  -2.810 -32.551  1.00 12.98           N  
ATOM   3230  CA  PRO A 221     -12.250  -2.798 -33.997  1.00 12.98           C  
ATOM   3231  C   PRO A 221     -11.047  -3.426 -34.692  1.00 12.98           C  
ATOM   3232  O   PRO A 221     -11.132  -3.806 -35.859  1.00 12.98           O  
ATOM   3233  CB  PRO A 221     -12.381  -1.305 -34.321  1.00 12.98           C  
ATOM   3234  CG  PRO A 221     -11.716  -0.601 -33.171  1.00 12.98           C  
ATOM   3235  CD  PRO A 221     -12.002  -1.454 -31.958  1.00 12.98           C  
ATOM   3236  HA  PRO A 221     -13.151  -3.339 -34.269  1.00 12.98           H  
ATOM   3237 1HB  PRO A 221     -11.901  -1.093 -35.286  1.00 12.98           H  
ATOM   3238 2HB  PRO A 221     -13.441  -1.040 -34.424  1.00 12.98           H  
ATOM   3239 1HG  PRO A 221     -10.633  -0.505 -33.362  1.00 12.98           H  
ATOM   3240 2HG  PRO A 221     -12.114   0.418 -33.075  1.00 12.98           H  
ATOM   3241 1HD  PRO A 221     -11.132  -1.374 -31.302  1.00 12.98           H  
ATOM   3242 2HD  PRO A 221     -12.932  -1.135 -31.471  1.00 12.98           H  
ATOM   3243  N   GLY A 222      -9.923  -3.562 -33.979  1.00 13.92           N  
ATOM   3244  CA  GLY A 222      -8.734  -4.153 -34.563  1.00 13.92           C  
ATOM   3245  C   GLY A 222      -8.749  -5.687 -34.557  1.00 13.92           C  
ATOM   3246  O   GLY A 222      -7.805  -6.314 -35.041  1.00 13.92           O  
ATOM   3247  H   GLY A 222      -9.839  -3.221 -33.016  1.00 13.92           H  
ATOM   3248 1HA  GLY A 222      -8.623  -3.793 -35.586  1.00 13.92           H  
ATOM   3249 2HA  GLY A 222      -7.865  -3.800 -34.008  1.00 13.92           H  
ATOM   3250  N   GLY A 223      -9.794  -6.309 -34.001  1.00 14.70           N  
ATOM   3251  CA  GLY A 223      -9.821  -7.768 -33.971  1.00 14.70           C  
ATOM   3252  C   GLY A 223      -9.904  -8.329 -35.393  1.00 14.70           C  
ATOM   3253  O   GLY A 223     -10.579  -7.763 -36.251  1.00 14.70           O  
ATOM   3254  H   GLY A 223     -10.568  -5.778 -33.591  1.00 14.70           H  
ATOM   3255 1HA  GLY A 223      -8.927  -8.141 -33.473  1.00 14.70           H  
ATOM   3256 2HA  GLY A 223     -10.681  -8.101 -33.389  1.00 14.70           H  
ATOM   3257  N   GLY A 224      -9.309  -9.501 -35.629  1.00 15.26           N  
ATOM   3258  CA  GLY A 224      -9.340 -10.118 -36.965  1.00 15.26           C  
ATOM   3259  C   GLY A 224     -10.759 -10.363 -37.487  1.00 15.26           C  
ATOM   3260  O   GLY A 224     -11.020 -10.273 -38.686  1.00 15.26           O  
ATOM   3261  H   GLY A 224      -8.784  -9.945 -34.889  1.00 15.26           H  
ATOM   3262 1HA  GLY A 224      -8.804  -9.476 -37.665  1.00 15.26           H  
ATOM   3263 2HA  GLY A 224      -8.799 -11.063 -36.934  1.00 15.26           H  
ATOM   3264  N   GLY A 225     -11.671 -10.673 -36.571  1.00 15.53           N  
ATOM   3265  CA  GLY A 225     -13.076 -10.921 -36.874  1.00 15.53           C  
ATOM   3266  C   GLY A 225     -13.933  -9.737 -36.431  1.00 15.53           C  
ATOM   3267  O   GLY A 225     -15.144  -9.872 -36.256  1.00 15.53           O  
ATOM   3268  H   GLY A 225     -11.371 -10.727 -35.610  1.00 15.53           H  
ATOM   3269 1HA  GLY A 225     -13.199 -11.088 -37.945  1.00 15.53           H  
ATOM   3270 2HA  GLY A 225     -13.404 -11.826 -36.365  1.00 15.53           H  
ATOM   3271  N   GLY A 226     -13.284  -8.593 -36.205  1.00 15.49           N  
ATOM   3272  CA  GLY A 226     -13.906  -7.387 -35.673  1.00 15.49           C  
ATOM   3273  C   GLY A 226     -15.123  -6.870 -36.427  1.00 15.49           C  
ATOM   3274  O   GLY A 226     -16.190  -6.750 -35.835  1.00 15.49           O  
ATOM   3275  H   GLY A 226     -12.288  -8.531 -36.398  1.00 15.49           H  
ATOM   3276 1HA  GLY A 226     -14.185  -7.565 -34.634  1.00 15.49           H  
ATOM   3277 2HA  GLY A 226     -13.152  -6.596 -35.644  1.00 15.49           H  
ATOM   3278  N   SER A 227     -14.993  -6.594 -37.735  1.00 15.16           N  
ATOM   3279  CA  SER A 227     -16.101  -5.972 -38.480  1.00 15.16           C  
ATOM   3280  C   SER A 227     -16.471  -4.666 -37.760  1.00 15.16           C  
ATOM   3281  O   SER A 227     -17.597  -4.471 -37.277  1.00 15.16           O  
ATOM   3282  CB  SER A 227     -17.314  -6.891 -38.600  1.00 15.16           C  
ATOM   3283  OG  SER A 227     -16.994  -8.077 -39.282  1.00 15.16           O  
ATOM   3284  H   SER A 227     -14.105  -6.766 -38.183  1.00 15.16           H  
ATOM   3285  HA  SER A 227     -15.757  -5.726 -39.485  1.00 15.16           H  
ATOM   3286 1HB  SER A 227     -17.728  -7.126 -37.627  1.00 15.16           H  
ATOM   3287 2HB  SER A 227     -18.090  -6.364 -39.151  1.00 15.16           H  
ATOM   3288  HG  SER A 227     -16.577  -8.653 -38.630  1.00 15.16           H  
ATOM   3289  N   GLY A 228     -15.476  -3.785 -37.628  1.00 14.59           N  
ATOM   3290  CA  GLY A 228     -15.700  -2.578 -36.870  1.00 14.59           C  
ATOM   3291  C   GLY A 228     -15.661  -3.111 -35.468  1.00 14.59           C  
ATOM   3292  O   GLY A 228     -15.091  -4.172 -35.261  1.00 14.59           O  
ATOM   3293  H   GLY A 228     -14.575  -3.976 -38.043  1.00 14.59           H  
ATOM   3294 1HA  GLY A 228     -14.904  -1.853 -37.046  1.00 14.59           H  
ATOM   3295 2HA  GLY A 228     -16.666  -2.142 -37.120  1.00 14.59           H  
ATOM   3296  N   PRO A 229     -16.208  -2.428 -34.482  1.00 13.85           N  
ATOM   3297  CA  PRO A 229     -16.250  -2.868 -33.105  1.00 13.85           C  
ATOM   3298  C   PRO A 229     -16.985  -4.223 -32.993  1.00 13.85           C  
ATOM   3299  O   PRO A 229     -16.899  -4.885 -31.963  1.00 13.85           O  
ATOM   3300  CB  PRO A 229     -17.023  -1.730 -32.423  1.00 13.85           C  
ATOM   3301  CG  PRO A 229     -16.800  -0.528 -33.328  1.00 13.85           C  
ATOM   3302  CD  PRO A 229     -16.777  -1.105 -34.726  1.00 13.85           C  
ATOM   3303  HA  PRO A 229     -15.229  -2.947 -32.715  1.00 13.85           H  
ATOM   3304 1HB  PRO A 229     -18.067  -1.992 -32.283  1.00 13.85           H  
ATOM   3305 2HB  PRO A 229     -16.609  -1.565 -31.421  1.00 13.85           H  
ATOM   3306 1HG  PRO A 229     -17.599   0.215 -33.182  1.00 13.85           H  
ATOM   3307 2HG  PRO A 229     -15.852  -0.034 -33.060  1.00 13.85           H  
ATOM   3308 1HD  PRO A 229     -17.801  -1.195 -35.125  1.00 13.85           H  
ATOM   3309 2HD  PRO A 229     -16.126  -0.500 -35.371  1.00 13.85           H  
ATOM   3310  N   GLY A 230     -17.781  -4.597 -34.015  1.00 13.00           N  
ATOM   3311  CA  GLY A 230     -18.513  -5.852 -34.009  1.00 13.00           C  
ATOM   3312  C   GLY A 230     -19.537  -5.981 -32.879  1.00 13.00           C  
ATOM   3313  O   GLY A 230     -19.748  -7.099 -32.401  1.00 13.00           O  
ATOM   3314  H   GLY A 230     -17.815  -4.068 -34.884  1.00 13.00           H  
ATOM   3315 1HA  GLY A 230     -19.002  -5.977 -34.976  1.00 13.00           H  
ATOM   3316 2HA  GLY A 230     -17.794  -6.667 -33.931  1.00 13.00           H  
ATOM   3317  N   PRO A 231     -20.315  -4.922 -32.547  1.00 12.13           N  
ATOM   3318  CA  PRO A 231     -21.195  -4.843 -31.388  1.00 12.13           C  
ATOM   3319  C   PRO A 231     -22.275  -5.900 -31.339  1.00 12.13           C  
ATOM   3320  O   PRO A 231     -22.763  -6.238 -30.259  1.00 12.13           O  
ATOM   3321  CB  PRO A 231     -21.829  -3.457 -31.545  1.00 12.13           C  
ATOM   3322  CG  PRO A 231     -21.730  -3.147 -33.028  1.00 12.13           C  
ATOM   3323  CD  PRO A 231     -20.446  -3.773 -33.473  1.00 12.13           C  
ATOM   3324  HA  PRO A 231     -20.589  -4.899 -30.482  1.00 12.13           H  
ATOM   3325 1HB  PRO A 231     -22.870  -3.476 -31.181  1.00 12.13           H  
ATOM   3326 2HB  PRO A 231     -21.287  -2.731 -30.924  1.00 12.13           H  
ATOM   3327 1HG  PRO A 231     -22.604  -3.551 -33.558  1.00 12.13           H  
ATOM   3328 2HG  PRO A 231     -21.745  -2.056 -33.184  1.00 12.13           H  
ATOM   3329 1HD  PRO A 231     -20.521  -4.106 -34.519  1.00 12.13           H  
ATOM   3330 2HD  PRO A 231     -19.674  -3.042 -33.325  1.00 12.13           H  
ATOM   3331  N   GLY A 232     -22.636  -6.464 -32.485  1.00 11.35           N  
ATOM   3332  CA  GLY A 232     -23.655  -7.498 -32.500  1.00 11.35           C  
ATOM   3333  C   GLY A 232     -23.233  -8.696 -31.650  1.00 11.35           C  
ATOM   3334  O   GLY A 232     -24.069  -9.354 -31.030  1.00 11.35           O  
ATOM   3335  H   GLY A 232     -22.213  -6.173 -33.353  1.00 11.35           H  
ATOM   3336 1HA  GLY A 232     -24.594  -7.092 -32.123  1.00 11.35           H  
ATOM   3337 2HA  GLY A 232     -23.829  -7.819 -33.526  1.00 11.35           H  
ATOM   3338  N   HIS A 233     -21.930  -8.977 -31.603  1.00 10.67           N  
ATOM   3339  CA  HIS A 233     -21.453 -10.117 -30.843  1.00 10.67           C  
ATOM   3340  C   HIS A 233     -21.580  -9.852 -29.330  1.00 10.67           C  
ATOM   3341  O   HIS A 233     -22.354 -10.561 -28.689  1.00 10.67           O  
ATOM   3342  CB  HIS A 233     -20.077 -10.577 -31.367  1.00 10.67           C  
ATOM   3343  CG  HIS A 233     -19.412 -11.688 -30.605  1.00 10.67           C  
ATOM   3344  ND1 HIS A 233     -19.851 -12.994 -30.655  1.00 10.67           N  
ATOM   3345  CD2 HIS A 233     -18.322 -11.688 -29.803  1.00 10.67           C  
ATOM   3346  CE1 HIS A 233     -19.058 -13.750 -29.915  1.00 10.67           C  
ATOM   3347  NE2 HIS A 233     -18.120 -12.983 -29.394  1.00 10.67           N  
ATOM   3348  H   HIS A 233     -21.259  -8.374 -32.080  1.00 10.67           H  
ATOM   3349  HA  HIS A 233     -22.113 -10.960 -31.042  1.00 10.67           H  
ATOM   3350 1HB  HIS A 233     -20.254 -10.992 -32.359  1.00 10.67           H  
ATOM   3351 2HB  HIS A 233     -19.399  -9.764 -31.546  1.00 10.67           H  
ATOM   3352  HD1 HIS A 233     -20.629 -13.339 -31.180  1.00 10.67           H  
ATOM   3353  HD2 HIS A 233     -17.644 -10.898 -29.477  1.00 10.67           H  
ATOM   3354  HE1 HIS A 233     -19.238 -14.820 -29.821  1.00 10.67           H  
ATOM   3355  N   PRO A 234     -20.883  -8.868 -28.711  1.00 10.09           N  
ATOM   3356  CA  PRO A 234     -21.057  -8.486 -27.319  1.00 10.09           C  
ATOM   3357  C   PRO A 234     -22.518  -8.237 -26.948  1.00 10.09           C  
ATOM   3358  O   PRO A 234     -22.935  -8.587 -25.842  1.00 10.09           O  
ATOM   3359  CB  PRO A 234     -20.225  -7.209 -27.247  1.00 10.09           C  
ATOM   3360  CG  PRO A 234     -19.157  -7.431 -28.235  1.00 10.09           C  
ATOM   3361  CD  PRO A 234     -19.819  -8.102 -29.376  1.00 10.09           C  
ATOM   3362  HA  PRO A 234     -20.623  -9.243 -26.670  1.00 10.09           H  
ATOM   3363 1HB  PRO A 234     -20.840  -6.320 -27.454  1.00 10.09           H  
ATOM   3364 2HB  PRO A 234     -19.807  -7.089 -26.239  1.00 10.09           H  
ATOM   3365 1HG  PRO A 234     -18.668  -6.509 -28.488  1.00 10.09           H  
ATOM   3366 2HG  PRO A 234     -18.385  -8.060 -27.784  1.00 10.09           H  
ATOM   3367 1HD  PRO A 234     -20.224  -7.373 -30.054  1.00 10.09           H  
ATOM   3368 2HD  PRO A 234     -19.056  -8.705 -29.798  1.00 10.09           H  
ATOM   3369  N   THR A 235     -23.334  -7.719 -27.872  1.00  9.62           N  
ATOM   3370  CA  THR A 235     -24.735  -7.512 -27.547  1.00  9.62           C  
ATOM   3371  C   THR A 235     -25.431  -8.842 -27.306  1.00  9.62           C  
ATOM   3372  O   THR A 235     -26.123  -9.019 -26.300  1.00  9.62           O  
ATOM   3373  CB  THR A 235     -25.472  -6.766 -28.661  1.00  9.62           C  
ATOM   3374  OG1 THR A 235     -24.880  -5.477 -28.853  1.00  9.62           O  
ATOM   3375  CG2 THR A 235     -26.933  -6.609 -28.281  1.00  9.62           C  
ATOM   3376  H   THR A 235     -23.001  -7.413 -28.787  1.00  9.62           H  
ATOM   3377  HA  THR A 235     -24.802  -6.927 -26.635  1.00  9.62           H  
ATOM   3378  HB  THR A 235     -25.394  -7.331 -29.591  1.00  9.62           H  
ATOM   3379  HG1 THR A 235     -23.976  -5.607 -29.207  1.00  9.62           H  
ATOM   3380 1HG2 THR A 235     -27.459  -6.081 -29.073  1.00  9.62           H  
ATOM   3381 2HG2 THR A 235     -27.378  -7.595 -28.141  1.00  9.62           H  
ATOM   3382 3HG2 THR A 235     -27.008  -6.041 -27.351  1.00  9.62           H  
ATOM   3383  N   LEU A 236     -25.232  -9.797 -28.213  1.00  9.25           N  
ATOM   3384  CA  LEU A 236     -25.842 -11.100 -28.043  1.00  9.25           C  
ATOM   3385  C   LEU A 236     -25.267 -11.828 -26.837  1.00  9.25           C  
ATOM   3386  O   LEU A 236     -26.002 -12.506 -26.113  1.00  9.25           O  
ATOM   3387  CB  LEU A 236     -25.679 -11.917 -29.318  1.00  9.25           C  
ATOM   3388  CG  LEU A 236     -26.510 -11.398 -30.495  1.00  9.25           C  
ATOM   3389  CD1 LEU A 236     -26.145 -12.162 -31.753  1.00  9.25           C  
ATOM   3390  CD2 LEU A 236     -27.989 -11.547 -30.157  1.00  9.25           C  
ATOM   3391  H   LEU A 236     -24.662  -9.621 -29.046  1.00  9.25           H  
ATOM   3392  HA  LEU A 236     -26.906 -10.955 -27.874  1.00  9.25           H  
ATOM   3393 1HB  LEU A 236     -24.626 -11.886 -29.612  1.00  9.25           H  
ATOM   3394 2HB  LEU A 236     -25.959 -12.949 -29.120  1.00  9.25           H  
ATOM   3395  HG  LEU A 236     -26.290 -10.346 -30.661  1.00  9.25           H  
ATOM   3396 1HD1 LEU A 236     -26.731 -11.784 -32.591  1.00  9.25           H  
ATOM   3397 2HD1 LEU A 236     -25.083 -12.020 -31.959  1.00  9.25           H  
ATOM   3398 3HD1 LEU A 236     -26.353 -13.220 -31.612  1.00  9.25           H  
ATOM   3399 1HD2 LEU A 236     -28.589 -11.170 -30.986  1.00  9.25           H  
ATOM   3400 2HD2 LEU A 236     -28.220 -12.599 -29.989  1.00  9.25           H  
ATOM   3401 3HD2 LEU A 236     -28.214 -10.976 -29.256  1.00  9.25           H  
ATOM   3402  N   LEU A 237     -23.965 -11.667 -26.579  1.00  8.96           N  
ATOM   3403  CA  LEU A 237     -23.383 -12.324 -25.418  1.00  8.96           C  
ATOM   3404  C   LEU A 237     -24.005 -11.760 -24.149  1.00  8.96           C  
ATOM   3405  O   LEU A 237     -24.287 -12.488 -23.190  1.00  8.96           O  
ATOM   3406  CB  LEU A 237     -21.877 -12.072 -25.339  1.00  8.96           C  
ATOM   3407  CG  LEU A 237     -20.997 -12.701 -26.398  1.00  8.96           C  
ATOM   3408  CD1 LEU A 237     -19.584 -12.191 -26.192  1.00  8.96           C  
ATOM   3409  CD2 LEU A 237     -21.065 -14.201 -26.294  1.00  8.96           C  
ATOM   3410  H   LEU A 237     -23.382 -11.111 -27.206  1.00  8.96           H  
ATOM   3411  HA  LEU A 237     -23.583 -13.391 -25.474  1.00  8.96           H  
ATOM   3412 1HB  LEU A 237     -21.718 -11.002 -25.393  1.00  8.96           H  
ATOM   3413 2HB  LEU A 237     -21.521 -12.421 -24.373  1.00  8.96           H  
ATOM   3414  HG  LEU A 237     -21.328 -12.397 -27.387  1.00  8.96           H  
ATOM   3415 1HD1 LEU A 237     -18.935 -12.620 -26.931  1.00  8.96           H  
ATOM   3416 2HD1 LEU A 237     -19.558 -11.119 -26.279  1.00  8.96           H  
ATOM   3417 3HD1 LEU A 237     -19.242 -12.481 -25.202  1.00  8.96           H  
ATOM   3418 1HD2 LEU A 237     -20.423 -14.643 -27.058  1.00  8.96           H  
ATOM   3419 2HD2 LEU A 237     -20.726 -14.514 -25.307  1.00  8.96           H  
ATOM   3420 3HD2 LEU A 237     -22.093 -14.530 -26.448  1.00  8.96           H  
ATOM   3421  N   ALA A 238     -24.212 -10.447 -24.138  1.00  8.74           N  
ATOM   3422  CA  ALA A 238     -24.796  -9.780 -22.998  1.00  8.74           C  
ATOM   3423  C   ALA A 238     -26.228 -10.232 -22.791  1.00  8.74           C  
ATOM   3424  O   ALA A 238     -26.650 -10.481 -21.657  1.00  8.74           O  
ATOM   3425  CB  ALA A 238     -24.706  -8.297 -23.200  1.00  8.74           C  
ATOM   3426  H   ALA A 238     -23.934  -9.880 -24.939  1.00  8.74           H  
ATOM   3427  HA  ALA A 238     -24.224 -10.053 -22.113  1.00  8.74           H  
ATOM   3428 1HB  ALA A 238     -25.080  -7.794 -22.349  1.00  8.74           H  
ATOM   3429 2HB  ALA A 238     -23.669  -8.020 -23.338  1.00  8.74           H  
ATOM   3430 3HB  ALA A 238     -25.271  -8.010 -24.081  1.00  8.74           H  
ATOM   3431  N   ALA A 239     -26.976 -10.376 -23.896  1.00  8.57           N  
ATOM   3432  CA  ALA A 239     -28.353 -10.841 -23.825  1.00  8.57           C  
ATOM   3433  C   ALA A 239     -28.383 -12.243 -23.244  1.00  8.57           C  
ATOM   3434  O   ALA A 239     -29.220 -12.560 -22.397  1.00  8.57           O  
ATOM   3435  CB  ALA A 239     -28.988 -10.831 -25.203  1.00  8.57           C  
ATOM   3436  H   ALA A 239     -26.582 -10.129 -24.804  1.00  8.57           H  
ATOM   3437  HA  ALA A 239     -28.906 -10.177 -23.162  1.00  8.57           H  
ATOM   3438 1HB  ALA A 239     -30.018 -11.170 -25.135  1.00  8.57           H  
ATOM   3439 2HB  ALA A 239     -28.959  -9.818 -25.606  1.00  8.57           H  
ATOM   3440 3HB  ALA A 239     -28.431 -11.496 -25.860  1.00  8.57           H  
ATOM   3441  N   TYR A 240     -27.428 -13.073 -23.670  1.00  8.43           N  
ATOM   3442  CA  TYR A 240     -27.302 -14.423 -23.159  1.00  8.43           C  
ATOM   3443  C   TYR A 240     -27.086 -14.360 -21.661  1.00  8.43           C  
ATOM   3444  O   TYR A 240     -27.777 -15.048 -20.907  1.00  8.43           O  
ATOM   3445  CB  TYR A 240     -26.178 -15.185 -23.864  1.00  8.43           C  
ATOM   3446  CG  TYR A 240     -25.939 -16.583 -23.342  1.00  8.43           C  
ATOM   3447  CD1 TYR A 240     -26.777 -17.623 -23.720  1.00  8.43           C  
ATOM   3448  CD2 TYR A 240     -24.866 -16.827 -22.499  1.00  8.43           C  
ATOM   3449  CE1 TYR A 240     -26.544 -18.903 -23.252  1.00  8.43           C  
ATOM   3450  CE2 TYR A 240     -24.631 -18.106 -22.034  1.00  8.43           C  
ATOM   3451  CZ  TYR A 240     -25.466 -19.142 -22.407  1.00  8.43           C  
ATOM   3452  OH  TYR A 240     -25.233 -20.416 -21.940  1.00  8.43           O  
ATOM   3453  H   TYR A 240     -26.779 -12.761 -24.391  1.00  8.43           H  
ATOM   3454  HA  TYR A 240     -28.236 -14.953 -23.340  1.00  8.43           H  
ATOM   3455 1HB  TYR A 240     -26.400 -15.247 -24.930  1.00  8.43           H  
ATOM   3456 2HB  TYR A 240     -25.256 -14.639 -23.767  1.00  8.43           H  
ATOM   3457  HD1 TYR A 240     -27.617 -17.431 -24.385  1.00  8.43           H  
ATOM   3458  HD2 TYR A 240     -24.208 -16.008 -22.204  1.00  8.43           H  
ATOM   3459  HE1 TYR A 240     -27.202 -19.720 -23.547  1.00  8.43           H  
ATOM   3460  HE2 TYR A 240     -23.787 -18.298 -21.371  1.00  8.43           H  
ATOM   3461  HH  TYR A 240     -24.462 -20.412 -21.367  1.00  8.43           H  
ATOM   3462  N   SER A 241     -26.137 -13.527 -21.218  1.00  8.32           N  
ATOM   3463  CA  SER A 241     -25.851 -13.443 -19.797  1.00  8.32           C  
ATOM   3464  C   SER A 241     -27.111 -13.052 -19.025  1.00  8.32           C  
ATOM   3465  O   SER A 241     -27.453 -13.719 -18.039  1.00  8.32           O  
ATOM   3466  CB  SER A 241     -24.738 -12.437 -19.546  1.00  8.32           C  
ATOM   3467  OG  SER A 241     -23.531 -12.875 -20.118  1.00  8.32           O  
ATOM   3468  H   SER A 241     -25.594 -12.978 -21.885  1.00  8.32           H  
ATOM   3469  HA  SER A 241     -25.522 -14.424 -19.453  1.00  8.32           H  
ATOM   3470 1HB  SER A 241     -25.011 -11.472 -19.967  1.00  8.32           H  
ATOM   3471 2HB  SER A 241     -24.609 -12.300 -18.475  1.00  8.32           H  
ATOM   3472  HG  SER A 241     -23.691 -12.912 -21.080  1.00  8.32           H  
ATOM   3473  N   TYR A 242     -27.868 -12.056 -19.516  1.00  8.23           N  
ATOM   3474  CA  TYR A 242     -29.107 -11.713 -18.825  1.00  8.23           C  
ATOM   3475  C   TYR A 242     -30.032 -12.905 -18.704  1.00  8.23           C  
ATOM   3476  O   TYR A 242     -30.562 -13.186 -17.624  1.00  8.23           O  
ATOM   3477  CB  TYR A 242     -29.906 -10.645 -19.578  1.00  8.23           C  
ATOM   3478  CG  TYR A 242     -29.823  -9.196 -19.166  1.00  8.23           C  
ATOM   3479  CD1 TYR A 242     -29.518  -8.788 -17.871  1.00  8.23           C  
ATOM   3480  CD2 TYR A 242     -30.177  -8.277 -20.093  1.00  8.23           C  
ATOM   3481  CE1 TYR A 242     -29.592  -7.437 -17.559  1.00  8.23           C  
ATOM   3482  CE2 TYR A 242     -30.246  -6.939 -19.783  1.00  8.23           C  
ATOM   3483  CZ  TYR A 242     -29.961  -6.519 -18.524  1.00  8.23           C  
ATOM   3484  OH  TYR A 242     -30.048  -5.182 -18.217  1.00  8.23           O  
ATOM   3485  H   TYR A 242     -27.561 -11.539 -20.342  1.00  8.23           H  
ATOM   3486  HA  TYR A 242     -28.865 -11.362 -17.824  1.00  8.23           H  
ATOM   3487 1HB  TYR A 242     -29.603 -10.687 -20.623  1.00  8.23           H  
ATOM   3488 2HB  TYR A 242     -30.955 -10.924 -19.561  1.00  8.23           H  
ATOM   3489  HD1 TYR A 242     -29.246  -9.515 -17.102  1.00  8.23           H  
ATOM   3490  HD2 TYR A 242     -30.414  -8.620 -21.092  1.00  8.23           H  
ATOM   3491  HE1 TYR A 242     -29.380  -7.099 -16.570  1.00  8.23           H  
ATOM   3492  HE2 TYR A 242     -30.539  -6.213 -20.545  1.00  8.23           H  
ATOM   3493  HH  TYR A 242     -30.289  -4.692 -19.009  1.00  8.23           H  
ATOM   3494  N   ARG A 243     -30.179 -13.652 -19.788  1.00  8.15           N  
ATOM   3495  CA  ARG A 243     -31.091 -14.777 -19.796  1.00  8.15           C  
ATOM   3496  C   ARG A 243     -30.667 -15.868 -18.817  1.00  8.15           C  
ATOM   3497  O   ARG A 243     -31.505 -16.424 -18.101  1.00  8.15           O  
ATOM   3498  CB  ARG A 243     -31.199 -15.298 -21.216  1.00  8.15           C  
ATOM   3499  CG  ARG A 243     -31.955 -14.335 -22.145  1.00  8.15           C  
ATOM   3500  CD  ARG A 243     -31.871 -14.727 -23.571  1.00  8.15           C  
ATOM   3501  NE  ARG A 243     -32.573 -13.776 -24.425  1.00  8.15           N  
ATOM   3502  CZ  ARG A 243     -32.410 -13.669 -25.760  1.00  8.15           C  
ATOM   3503  NH1 ARG A 243     -31.563 -14.454 -26.388  1.00  8.15           N  
ATOM   3504  NH2 ARG A 243     -33.101 -12.770 -26.441  1.00  8.15           N  
ATOM   3505  H   ARG A 243     -29.692 -13.397 -20.650  1.00  8.15           H  
ATOM   3506  HA  ARG A 243     -32.074 -14.409 -19.498  1.00  8.15           H  
ATOM   3507 1HB  ARG A 243     -30.206 -15.447 -21.630  1.00  8.15           H  
ATOM   3508 2HB  ARG A 243     -31.711 -16.258 -21.222  1.00  8.15           H  
ATOM   3509 1HG  ARG A 243     -33.006 -14.325 -21.860  1.00  8.15           H  
ATOM   3510 2HG  ARG A 243     -31.550 -13.330 -22.033  1.00  8.15           H  
ATOM   3511 1HD  ARG A 243     -30.823 -14.750 -23.876  1.00  8.15           H  
ATOM   3512 2HD  ARG A 243     -32.317 -15.709 -23.711  1.00  8.15           H  
ATOM   3513  HE  ARG A 243     -33.234 -13.152 -23.981  1.00  8.15           H  
ATOM   3514 1HH1 ARG A 243     -31.034 -15.140 -25.871  1.00  8.15           H  
ATOM   3515 2HH1 ARG A 243     -31.444 -14.371 -27.388  1.00  8.15           H  
ATOM   3516 1HH2 ARG A 243     -33.757 -12.165 -25.966  1.00  8.15           H  
ATOM   3517 2HH2 ARG A 243     -32.977 -12.690 -27.439  1.00  8.15           H  
ATOM   3518  N   THR A 244     -29.358 -16.113 -18.686  1.00  8.08           N  
ATOM   3519  CA  THR A 244     -28.900 -17.162 -17.771  1.00  8.08           C  
ATOM   3520  C   THR A 244     -29.074 -16.730 -16.318  1.00  8.08           C  
ATOM   3521  O   THR A 244     -29.157 -17.567 -15.415  1.00  8.08           O  
ATOM   3522  CB  THR A 244     -27.422 -17.536 -18.011  1.00  8.08           C  
ATOM   3523  OG1 THR A 244     -26.580 -16.394 -17.768  1.00  8.08           O  
ATOM   3524  CG2 THR A 244     -27.223 -18.038 -19.438  1.00  8.08           C  
ATOM   3525  H   THR A 244     -28.692 -15.612 -19.279  1.00  8.08           H  
ATOM   3526  HA  THR A 244     -29.508 -18.050 -17.935  1.00  8.08           H  
ATOM   3527  HB  THR A 244     -27.137 -18.328 -17.322  1.00  8.08           H  
ATOM   3528  HG1 THR A 244     -27.044 -15.566 -18.023  1.00  8.08           H  
ATOM   3529 1HG2 THR A 244     -26.181 -18.303 -19.575  1.00  8.08           H  
ATOM   3530 2HG2 THR A 244     -27.847 -18.914 -19.608  1.00  8.08           H  
ATOM   3531 3HG2 THR A 244     -27.493 -17.273 -20.140  1.00  8.08           H  
ATOM   3532  N   LEU A 245     -29.181 -15.422 -16.103  1.00  8.02           N  
ATOM   3533  CA  LEU A 245     -29.388 -14.854 -14.785  1.00  8.02           C  
ATOM   3534  C   LEU A 245     -30.876 -14.603 -14.482  1.00  8.02           C  
ATOM   3535  O   LEU A 245     -31.210 -14.066 -13.424  1.00  8.02           O  
ATOM   3536  CB  LEU A 245     -28.586 -13.561 -14.663  1.00  8.02           C  
ATOM   3537  CG  LEU A 245     -27.064 -13.728 -14.800  1.00  8.02           C  
ATOM   3538  CD1 LEU A 245     -26.389 -12.359 -14.783  1.00  8.02           C  
ATOM   3539  CD2 LEU A 245     -26.565 -14.604 -13.670  1.00  8.02           C  
ATOM   3540  H   LEU A 245     -29.059 -14.784 -16.891  1.00  8.02           H  
ATOM   3541  HA  LEU A 245     -29.010 -15.561 -14.050  1.00  8.02           H  
ATOM   3542 1HB  LEU A 245     -28.924 -12.863 -15.431  1.00  8.02           H  
ATOM   3543 2HB  LEU A 245     -28.781 -13.139 -13.690  1.00  8.02           H  
ATOM   3544  HG  LEU A 245     -26.834 -14.208 -15.745  1.00  8.02           H  
ATOM   3545 1HD1 LEU A 245     -25.312 -12.486 -14.890  1.00  8.02           H  
ATOM   3546 2HD1 LEU A 245     -26.769 -11.758 -15.611  1.00  8.02           H  
ATOM   3547 3HD1 LEU A 245     -26.599 -11.862 -13.843  1.00  8.02           H  
ATOM   3548 1HD2 LEU A 245     -25.486 -14.741 -13.762  1.00  8.02           H  
ATOM   3549 2HD2 LEU A 245     -26.792 -14.132 -12.715  1.00  8.02           H  
ATOM   3550 3HD2 LEU A 245     -27.059 -15.577 -13.723  1.00  8.02           H  
ATOM   3551  N   GLY A 246     -31.772 -14.988 -15.408  1.00  8.02           N  
ATOM   3552  CA  GLY A 246     -33.214 -14.811 -15.228  1.00  8.02           C  
ATOM   3553  C   GLY A 246     -33.765 -13.429 -15.614  1.00  8.02           C  
ATOM   3554  O   GLY A 246     -34.914 -13.112 -15.293  1.00  8.02           O  
ATOM   3555  H   GLY A 246     -31.462 -15.437 -16.270  1.00  8.02           H  
ATOM   3556 1HA  GLY A 246     -33.725 -15.570 -15.821  1.00  8.02           H  
ATOM   3557 2HA  GLY A 246     -33.463 -15.015 -14.189  1.00  8.02           H  
ATOM   3558  N   ALA A 247     -32.952 -12.598 -16.263  1.00  8.09           N  
ATOM   3559  CA  ALA A 247     -33.365 -11.253 -16.648  1.00  8.09           C  
ATOM   3560  C   ALA A 247     -33.771 -11.178 -18.116  1.00  8.09           C  
ATOM   3561  O   ALA A 247     -33.230 -11.884 -18.964  1.00  8.09           O  
ATOM   3562  CB  ALA A 247     -32.238 -10.290 -16.379  1.00  8.09           C  
ATOM   3563  H   ALA A 247     -32.022 -12.912 -16.530  1.00  8.09           H  
ATOM   3564  HA  ALA A 247     -34.227 -10.973 -16.046  1.00  8.09           H  
ATOM   3565 1HB  ALA A 247     -32.537  -9.274 -16.641  1.00  8.09           H  
ATOM   3566 2HB  ALA A 247     -31.980 -10.343 -15.342  1.00  8.09           H  
ATOM   3567 3HB  ALA A 247     -31.400 -10.591 -16.971  1.00  8.09           H  
ATOM   3568  N   GLU A 248     -34.734 -10.314 -18.419  1.00  8.21           N  
ATOM   3569  CA  GLU A 248     -35.134 -10.090 -19.802  1.00  8.21           C  
ATOM   3570  C   GLU A 248     -34.344  -8.914 -20.421  1.00  8.21           C  
ATOM   3571  O   GLU A 248     -34.283  -7.851 -19.805  1.00  8.21           O  
ATOM   3572  CB  GLU A 248     -36.638  -9.814 -19.869  1.00  8.21           C  
ATOM   3573  CG  GLU A 248     -37.193  -9.661 -21.276  1.00  8.21           C  
ATOM   3574  CD  GLU A 248     -38.686  -9.434 -21.298  1.00  8.21           C  
ATOM   3575  OE1 GLU A 248     -39.263  -9.300 -20.243  1.00  8.21           O  
ATOM   3576  OE2 GLU A 248     -39.253  -9.414 -22.367  1.00  8.21           O  
ATOM   3577  H   GLU A 248     -35.175  -9.785 -17.680  1.00  8.21           H  
ATOM   3578  HA  GLU A 248     -34.965 -11.009 -20.349  1.00  8.21           H  
ATOM   3579 1HB  GLU A 248     -37.179 -10.624 -19.382  1.00  8.21           H  
ATOM   3580 2HB  GLU A 248     -36.863  -8.896 -19.325  1.00  8.21           H  
ATOM   3581 1HG  GLU A 248     -36.702  -8.815 -21.757  1.00  8.21           H  
ATOM   3582 2HG  GLU A 248     -36.952 -10.555 -21.849  1.00  8.21           H  
ATOM   3583  N   PRO A 249     -33.686  -9.079 -21.586  1.00  8.38           N  
ATOM   3584  CA  PRO A 249     -33.011  -8.018 -22.321  1.00  8.38           C  
ATOM   3585  C   PRO A 249     -33.965  -6.898 -22.685  1.00  8.38           C  
ATOM   3586  O   PRO A 249     -35.119  -7.146 -23.032  1.00  8.38           O  
ATOM   3587  CB  PRO A 249     -32.490  -8.749 -23.563  1.00  8.38           C  
ATOM   3588  CG  PRO A 249     -32.336 -10.189 -23.118  1.00  8.38           C  
ATOM   3589  CD  PRO A 249     -33.475 -10.426 -22.149  1.00  8.38           C  
ATOM   3590  HA  PRO A 249     -32.204  -7.611 -21.725  1.00  8.38           H  
ATOM   3591 1HB  PRO A 249     -33.197  -8.628 -24.395  1.00  8.38           H  
ATOM   3592 2HB  PRO A 249     -31.536  -8.300 -23.881  1.00  8.38           H  
ATOM   3593 1HG  PRO A 249     -32.372 -10.853 -23.989  1.00  8.38           H  
ATOM   3594 2HG  PRO A 249     -31.355 -10.348 -22.647  1.00  8.38           H  
ATOM   3595 1HD  PRO A 249     -34.379 -10.788 -22.659  1.00  8.38           H  
ATOM   3596 2HD  PRO A 249     -33.102 -11.127 -21.383  1.00  8.38           H  
ATOM   3597  N   VAL A 250     -33.458  -5.674 -22.641  1.00  8.56           N  
ATOM   3598  CA  VAL A 250     -34.242  -4.493 -22.957  1.00  8.56           C  
ATOM   3599  C   VAL A 250     -33.348  -3.267 -23.089  1.00  8.56           C  
ATOM   3600  O   VAL A 250     -33.539  -2.451 -23.991  1.00  8.56           O  
ATOM   3601  OXT VAL A 250     -32.299  -3.230 -22.448  1.00  8.56           O  
ATOM   3602  CB  VAL A 250     -35.300  -4.259 -21.861  1.00  8.56           C  
ATOM   3603  CG1 VAL A 250     -34.610  -4.053 -20.520  1.00  8.56           C  
ATOM   3604  CG2 VAL A 250     -36.144  -3.046 -22.222  1.00  8.56           C  
ATOM   3605  H   VAL A 250     -32.497  -5.555 -22.357  1.00  8.56           H  
ATOM   3606  HA  VAL A 250     -34.752  -4.661 -23.905  1.00  8.56           H  
ATOM   3607  HB  VAL A 250     -35.943  -5.138 -21.775  1.00  8.56           H  
ATOM   3608 1HG1 VAL A 250     -35.361  -3.895 -19.747  1.00  8.56           H  
ATOM   3609 2HG1 VAL A 250     -34.019  -4.939 -20.273  1.00  8.56           H  
ATOM   3610 3HG1 VAL A 250     -33.958  -3.184 -20.577  1.00  8.56           H  
ATOM   3611 1HG2 VAL A 250     -36.894  -2.883 -21.450  1.00  8.56           H  
ATOM   3612 2HG2 VAL A 250     -35.504  -2.167 -22.299  1.00  8.56           H  
ATOM   3613 3HG2 VAL A 250     -36.638  -3.219 -23.178  1.00  8.56           H  
ENDMDL

REMARK ID 638022 DOMAINID 631698 MODEL 4 MAYVAX_21
MODEL     4
ATOM      1  N   ASP A   1      -2.855  -1.417   0.294  1.00  2.11           N  
ATOM      2  CA  ASP A   1      -1.627  -0.700   0.566  1.00  2.11           C  
ATOM      3  C   ASP A   1      -1.871   0.800   0.754  1.00  2.11           C  
ATOM      4  O   ASP A   1      -1.547   1.381   1.804  1.00  2.11           O  
ATOM      5  CB  ASP A   1      -0.588  -0.984  -0.528  1.00  2.11           C  
ATOM      6  CG  ASP A   1      -0.993  -0.642  -1.965  1.00  2.11           C  
ATOM      7  OD1 ASP A   1      -2.095  -0.185  -2.209  1.00  2.11           O  
ATOM      8  OD2 ASP A   1      -0.169  -0.833  -2.825  1.00  2.11           O  
ATOM      9 1H   ASP A   1      -2.664  -2.191  -0.327  1.00  2.11           H  
ATOM     10 2H   ASP A   1      -3.268  -1.781   1.156  1.00  2.11           H  
ATOM     11 3H   ASP A   1      -3.510  -0.787  -0.134  1.00  2.11           H  
ATOM     12  HA  ASP A   1      -1.233  -1.090   1.491  1.00  2.11           H  
ATOM     13 1HB  ASP A   1       0.325  -0.446  -0.294  1.00  2.11           H  
ATOM     14 2HB  ASP A   1      -0.339  -2.049  -0.494  1.00  2.11           H  
ATOM     15  N   VAL A   2      -2.464   1.449  -0.241  1.00  1.78           N  
ATOM     16  CA  VAL A   2      -2.702   2.874  -0.088  1.00  1.78           C  
ATOM     17  C   VAL A   2      -3.801   3.228   0.858  1.00  1.78           C  
ATOM     18  O   VAL A   2      -5.005   3.118   0.560  1.00  1.78           O  
ATOM     19  CB  VAL A   2      -3.002   3.562  -1.423  1.00  1.78           C  
ATOM     20  CG1 VAL A   2      -3.360   5.036  -1.232  1.00  1.78           C  
ATOM     21  CG2 VAL A   2      -1.790   3.515  -2.254  1.00  1.78           C  
ATOM     22  H   VAL A   2      -2.686   0.964  -1.107  1.00  1.78           H  
ATOM     23  HA  VAL A   2      -1.781   3.316   0.292  1.00  1.78           H  
ATOM     24  HB  VAL A   2      -3.822   3.059  -1.904  1.00  1.78           H  
ATOM     25 1HG1 VAL A   2      -3.553   5.487  -2.204  1.00  1.78           H  
ATOM     26 2HG1 VAL A   2      -4.253   5.115  -0.613  1.00  1.78           H  
ATOM     27 3HG1 VAL A   2      -2.544   5.559  -0.753  1.00  1.78           H  
ATOM     28 1HG2 VAL A   2      -1.963   3.986  -3.198  1.00  1.78           H  
ATOM     29 2HG2 VAL A   2      -1.005   4.035  -1.749  1.00  1.78           H  
ATOM     30 3HG2 VAL A   2      -1.512   2.488  -2.396  1.00  1.78           H  
ATOM     31  N   ILE A   3      -3.291   3.713   1.974  1.00  1.49           N  
ATOM     32  CA  ILE A   3      -3.932   4.254   3.147  1.00  1.49           C  
ATOM     33  C   ILE A   3      -3.526   5.680   3.314  1.00  1.49           C  
ATOM     34  O   ILE A   3      -2.335   5.991   3.395  1.00  1.49           O  
ATOM     35  CB  ILE A   3      -3.506   3.535   4.430  1.00  1.49           C  
ATOM     36  CG1 ILE A   3      -3.900   2.131   4.426  1.00  1.49           C  
ATOM     37  CG2 ILE A   3      -4.078   4.227   5.583  1.00  1.49           C  
ATOM     38  CD1 ILE A   3      -3.296   1.358   5.522  1.00  1.49           C  
ATOM     39  H   ILE A   3      -2.286   3.614   2.012  1.00  1.49           H  
ATOM     40  HA  ILE A   3      -5.007   4.234   3.028  1.00  1.49           H  
ATOM     41  HB  ILE A   3      -2.429   3.553   4.509  1.00  1.49           H  
ATOM     42 1HG1 ILE A   3      -4.945   2.089   4.572  1.00  1.49           H  
ATOM     43 2HG1 ILE A   3      -3.634   1.672   3.474  1.00  1.49           H  
ATOM     44 1HG2 ILE A   3      -3.762   3.719   6.481  1.00  1.49           H  
ATOM     45 2HG2 ILE A   3      -3.746   5.255   5.623  1.00  1.49           H  
ATOM     46 3HG2 ILE A   3      -5.154   4.197   5.492  1.00  1.49           H  
ATOM     47 1HD1 ILE A   3      -3.649   0.328   5.476  1.00  1.49           H  
ATOM     48 2HD1 ILE A   3      -2.216   1.386   5.423  1.00  1.49           H  
ATOM     49 3HD1 ILE A   3      -3.586   1.800   6.478  1.00  1.49           H  
ATOM     50  N   LEU A   4      -4.510   6.543   3.439  1.00  1.28           N  
ATOM     51  CA  LEU A   4      -4.219   7.938   3.644  1.00  1.28           C  
ATOM     52  C   LEU A   4      -4.138   8.165   5.141  1.00  1.28           C  
ATOM     53  O   LEU A   4      -5.126   8.007   5.845  1.00  1.28           O  
ATOM     54  CB  LEU A   4      -5.329   8.805   3.046  1.00  1.28           C  
ATOM     55  CG  LEU A   4      -5.326   8.971   1.514  1.00  1.28           C  
ATOM     56  CD1 LEU A   4      -5.779   7.654   0.832  1.00  1.28           C  
ATOM     57  CD2 LEU A   4      -6.242  10.103   1.154  1.00  1.28           C  
ATOM     58  H   LEU A   4      -5.472   6.228   3.383  1.00  1.28           H  
ATOM     59  HA  LEU A   4      -3.258   8.187   3.191  1.00  1.28           H  
ATOM     60 1HB  LEU A   4      -6.295   8.371   3.332  1.00  1.28           H  
ATOM     61 2HB  LEU A   4      -5.266   9.799   3.490  1.00  1.28           H  
ATOM     62  HG  LEU A   4      -4.316   9.197   1.177  1.00  1.28           H  
ATOM     63 1HD1 LEU A   4      -5.774   7.780  -0.251  1.00  1.28           H  
ATOM     64 2HD1 LEU A   4      -5.103   6.846   1.099  1.00  1.28           H  
ATOM     65 3HD1 LEU A   4      -6.791   7.400   1.158  1.00  1.28           H  
ATOM     66 1HD2 LEU A   4      -6.238  10.241   0.081  1.00  1.28           H  
ATOM     67 2HD2 LEU A   4      -7.257   9.872   1.492  1.00  1.28           H  
ATOM     68 3HD2 LEU A   4      -5.892  11.011   1.641  1.00  1.28           H  
ATOM     69  N   GLU A   5      -2.936   8.442   5.631  1.00  1.14           N  
ATOM     70  CA  GLU A   5      -2.695   8.638   7.059  1.00  1.14           C  
ATOM     71  C   GLU A   5      -3.040  10.054   7.462  1.00  1.14           C  
ATOM     72  O   GLU A   5      -3.560  10.304   8.550  1.00  1.14           O  
ATOM     73  CB  GLU A   5      -1.248   8.353   7.436  1.00  1.14           C  
ATOM     74  CG  GLU A   5      -0.948   8.548   8.925  1.00  1.14           C  
ATOM     75  CD  GLU A   5       0.460   8.157   9.336  1.00  1.14           C  
ATOM     76  OE1 GLU A   5       1.195   7.673   8.514  1.00  1.14           O  
ATOM     77  OE2 GLU A   5       0.792   8.354  10.481  1.00  1.14           O  
ATOM     78  H   GLU A   5      -2.164   8.558   4.978  1.00  1.14           H  
ATOM     79  HA  GLU A   5      -3.333   7.955   7.616  1.00  1.14           H  
ATOM     80 1HB  GLU A   5      -1.030   7.332   7.197  1.00  1.14           H  
ATOM     81 2HB  GLU A   5      -0.580   8.983   6.850  1.00  1.14           H  
ATOM     82 1HG  GLU A   5      -1.104   9.600   9.165  1.00  1.14           H  
ATOM     83 2HG  GLU A   5      -1.667   7.963   9.498  1.00  1.14           H  
ATOM     84  N   ALA A   6      -2.683  10.991   6.595  1.00  1.05           N  
ATOM     85  CA  ALA A   6      -2.917  12.394   6.905  1.00  1.05           C  
ATOM     86  C   ALA A   6      -2.980  13.250   5.658  1.00  1.05           C  
ATOM     87  O   ALA A   6      -2.379  12.938   4.631  1.00  1.05           O  
ATOM     88  CB  ALA A   6      -1.820  12.923   7.818  1.00  1.05           C  
ATOM     89  H   ALA A   6      -2.244  10.695   5.723  1.00  1.05           H  
ATOM     90  HA  ALA A   6      -3.878  12.469   7.414  1.00  1.05           H  
ATOM     91 1HB  ALA A   6      -2.021  13.962   8.065  1.00  1.05           H  
ATOM     92 2HB  ALA A   6      -1.787  12.332   8.735  1.00  1.05           H  
ATOM     93 3HB  ALA A   6      -0.860  12.853   7.309  1.00  1.05           H  
ATOM     94  N   ALA A   7      -3.683  14.371   5.768  1.00  1.01           N  
ATOM     95  CA  ALA A   7      -3.726  15.359   4.694  1.00  1.01           C  
ATOM     96  C   ALA A   7      -3.432  16.767   5.196  1.00  1.01           C  
ATOM     97  O   ALA A   7      -3.396  17.713   4.406  1.00  1.01           O  
ATOM     98  CB  ALA A   7      -5.078  15.330   4.045  1.00  1.01           C  
ATOM     99  H   ALA A   7      -4.203  14.545   6.615  1.00  1.01           H  
ATOM    100  HA  ALA A   7      -2.965  15.109   3.960  1.00  1.01           H  
ATOM    101 1HB  ALA A   7      -5.113  16.058   3.242  1.00  1.01           H  
ATOM    102 2HB  ALA A   7      -5.270  14.331   3.653  1.00  1.01           H  
ATOM    103 3HB  ALA A   7      -5.810  15.576   4.790  1.00  1.01           H  
ATOM    104  N   GLY A   8      -3.254  16.924   6.502  1.00  0.98           N  
ATOM    105  CA  GLY A   8      -3.006  18.247   7.055  1.00  0.98           C  
ATOM    106  C   GLY A   8      -4.127  19.208   6.691  1.00  0.98           C  
ATOM    107  O   GLY A   8      -5.308  18.902   6.857  1.00  0.98           O  
ATOM    108  H   GLY A   8      -3.273  16.125   7.114  1.00  0.98           H  
ATOM    109 1HA  GLY A   8      -2.916  18.180   8.140  1.00  0.98           H  
ATOM    110 2HA  GLY A   8      -2.058  18.627   6.676  1.00  0.98           H  
ATOM    111  N   ASP A   9      -3.732  20.356   6.145  1.00  0.96           N  
ATOM    112  CA  ASP A   9      -4.645  21.413   5.726  1.00  0.96           C  
ATOM    113  C   ASP A   9      -4.838  21.407   4.209  1.00  0.96           C  
ATOM    114  O   ASP A   9      -5.324  22.378   3.628  1.00  0.96           O  
ATOM    115  CB  ASP A   9      -4.101  22.772   6.163  1.00  0.96           C  
ATOM    116  CG  ASP A   9      -4.027  22.922   7.679  1.00  0.96           C  
ATOM    117  OD1 ASP A   9      -4.951  22.530   8.347  1.00  0.96           O  
ATOM    118  OD2 ASP A   9      -3.031  23.410   8.154  1.00  0.96           O  
ATOM    119  H   ASP A   9      -2.741  20.509   6.027  1.00  0.96           H  
ATOM    120  HA  ASP A   9      -5.614  21.247   6.199  1.00  0.96           H  
ATOM    121 1HB  ASP A   9      -3.104  22.913   5.745  1.00  0.96           H  
ATOM    122 2HB  ASP A   9      -4.738  23.563   5.765  1.00  0.96           H  
ATOM    123  N   LYS A  10      -4.437  20.311   3.567  1.00  0.93           N  
ATOM    124  CA  LYS A  10      -4.516  20.145   2.118  1.00  0.93           C  
ATOM    125  C   LYS A  10      -5.650  19.211   1.734  1.00  0.93           C  
ATOM    126  O   LYS A  10      -5.734  18.749   0.595  1.00  0.93           O  
ATOM    127  CB  LYS A  10      -3.206  19.587   1.573  1.00  0.93           C  
ATOM    128  CG  LYS A  10      -1.991  20.460   1.848  1.00  0.93           C  
ATOM    129  CD  LYS A  10      -2.107  21.813   1.159  1.00  0.93           C  
ATOM    130  CE  LYS A  10      -0.852  22.653   1.366  1.00  0.93           C  
ATOM    131  NZ  LYS A  10      -0.965  23.991   0.718  1.00  0.93           N  
ATOM    132  H   LYS A  10      -4.048  19.527   4.095  1.00  0.93           H  
ATOM    133  HA  LYS A  10      -4.706  21.116   1.662  1.00  0.93           H  
ATOM    134 1HB  LYS A  10      -3.019  18.596   1.993  1.00  0.93           H  
ATOM    135 2HB  LYS A  10      -3.288  19.468   0.494  1.00  0.93           H  
ATOM    136 1HG  LYS A  10      -1.884  20.604   2.921  1.00  0.93           H  
ATOM    137 2HG  LYS A  10      -1.103  19.953   1.477  1.00  0.93           H  
ATOM    138 1HD  LYS A  10      -2.263  21.662   0.090  1.00  0.93           H  
ATOM    139 2HD  LYS A  10      -2.967  22.352   1.562  1.00  0.93           H  
ATOM    140 1HE  LYS A  10      -0.692  22.792   2.435  1.00  0.93           H  
ATOM    141 2HE  LYS A  10       0.003  22.126   0.945  1.00  0.93           H  
ATOM    142 1HZ  LYS A  10      -0.118  24.518   0.879  1.00  0.93           H  
ATOM    143 2HZ  LYS A  10      -1.104  23.873  -0.276  1.00  0.93           H  
ATOM    144 3HZ  LYS A  10      -1.752  24.489   1.112  1.00  0.93           H  
ATOM    145  N   LYS A  11      -6.563  18.986   2.668  1.00  0.90           N  
ATOM    146  CA  LYS A  11      -7.651  18.040   2.477  1.00  0.90           C  
ATOM    147  C   LYS A  11      -8.454  18.249   1.204  1.00  0.90           C  
ATOM    148  O   LYS A  11      -8.795  17.275   0.545  1.00  0.90           O  
ATOM    149  CB  LYS A  11      -8.603  18.119   3.664  1.00  0.90           C  
ATOM    150  CG  LYS A  11      -8.014  17.562   4.913  1.00  0.90           C  
ATOM    151  CD  LYS A  11      -8.953  17.628   6.062  1.00  0.90           C  
ATOM    152  CE  LYS A  11      -8.324  17.022   7.292  1.00  0.90           C  
ATOM    153  NZ  LYS A  11      -9.247  17.041   8.430  1.00  0.90           N  
ATOM    154  H   LYS A  11      -6.451  19.438   3.567  1.00  0.90           H  
ATOM    155  HA  LYS A  11      -7.225  17.040   2.443  1.00  0.90           H  
ATOM    156 1HB  LYS A  11      -8.880  19.156   3.847  1.00  0.90           H  
ATOM    157 2HB  LYS A  11      -9.518  17.564   3.442  1.00  0.90           H  
ATOM    158 1HG  LYS A  11      -7.776  16.538   4.756  1.00  0.90           H  
ATOM    159 2HG  LYS A  11      -7.097  18.104   5.160  1.00  0.90           H  
ATOM    160 1HD  LYS A  11      -9.220  18.665   6.268  1.00  0.90           H  
ATOM    161 2HD  LYS A  11      -9.865  17.070   5.829  1.00  0.90           H  
ATOM    162 1HE  LYS A  11      -8.049  15.989   7.077  1.00  0.90           H  
ATOM    163 2HE  LYS A  11      -7.427  17.581   7.552  1.00  0.90           H  
ATOM    164 1HZ  LYS A  11      -8.814  16.621   9.231  1.00  0.90           H  
ATOM    165 2HZ  LYS A  11      -9.514  17.985   8.640  1.00  0.90           H  
ATOM    166 3HZ  LYS A  11     -10.076  16.496   8.154  1.00  0.90           H  
ATOM    167  N   ILE A  12      -8.727  19.479   0.795  1.00  0.88           N  
ATOM    168  CA  ILE A  12      -9.501  19.652  -0.429  1.00  0.88           C  
ATOM    169  C   ILE A  12      -8.756  19.099  -1.639  1.00  0.88           C  
ATOM    170  O   ILE A  12      -9.328  18.389  -2.467  1.00  0.88           O  
ATOM    171  CB  ILE A  12      -9.869  21.116  -0.667  1.00  0.88           C  
ATOM    172  CG1 ILE A  12     -10.833  21.590   0.418  1.00  0.88           C  
ATOM    173  CG2 ILE A  12     -10.481  21.274  -2.046  1.00  0.88           C  
ATOM    174  CD1 ILE A  12     -11.031  23.082   0.441  1.00  0.88           C  
ATOM    175  H   ILE A  12      -8.413  20.280   1.330  1.00  0.88           H  
ATOM    176  HA  ILE A  12     -10.433  19.081  -0.319  1.00  0.88           H  
ATOM    177  HB  ILE A  12      -8.969  21.728  -0.597  1.00  0.88           H  
ATOM    178 1HG1 ILE A  12     -11.801  21.114   0.254  1.00  0.88           H  
ATOM    179 2HG1 ILE A  12     -10.455  21.274   1.389  1.00  0.88           H  
ATOM    180 1HG2 ILE A  12     -10.733  22.319  -2.215  1.00  0.88           H  
ATOM    181 2HG2 ILE A  12      -9.771  20.944  -2.802  1.00  0.88           H  
ATOM    182 3HG2 ILE A  12     -11.385  20.667  -2.109  1.00  0.88           H  
ATOM    183 1HD1 ILE A  12     -11.730  23.342   1.235  1.00  0.88           H  
ATOM    184 2HD1 ILE A  12     -10.073  23.571   0.625  1.00  0.88           H  
ATOM    185 3HD1 ILE A  12     -11.429  23.412  -0.517  1.00  0.88           H  
ATOM    186  N   GLY A  13      -7.466  19.451  -1.750  1.00  0.86           N  
ATOM    187  CA  GLY A  13      -6.638  18.981  -2.856  1.00  0.86           C  
ATOM    188  C   GLY A  13      -6.502  17.465  -2.828  1.00  0.86           C  
ATOM    189  O   GLY A  13      -6.540  16.805  -3.870  1.00  0.86           O  
ATOM    190  H   GLY A  13      -7.050  20.025  -1.031  1.00  0.86           H  
ATOM    191 1HA  GLY A  13      -7.077  19.297  -3.802  1.00  0.86           H  
ATOM    192 2HA  GLY A  13      -5.651  19.438  -2.784  1.00  0.86           H  
ATOM    193  N   VAL A  14      -6.389  16.912  -1.623  1.00  0.88           N  
ATOM    194  CA  VAL A  14      -6.243  15.477  -1.452  1.00  0.88           C  
ATOM    195  C   VAL A  14      -7.518  14.747  -1.861  1.00  0.88           C  
ATOM    196  O   VAL A  14      -7.447  13.740  -2.562  1.00  0.88           O  
ATOM    197  CB  VAL A  14      -5.860  15.146  -0.013  1.00  0.88           C  
ATOM    198  CG1 VAL A  14      -5.869  13.665   0.182  1.00  0.88           C  
ATOM    199  CG2 VAL A  14      -4.462  15.712   0.271  1.00  0.88           C  
ATOM    200  H   VAL A  14      -6.360  17.520  -0.804  1.00  0.88           H  
ATOM    201  HA  VAL A  14      -5.434  15.136  -2.096  1.00  0.88           H  
ATOM    202  HB  VAL A  14      -6.592  15.578   0.664  1.00  0.88           H  
ATOM    203 1HG1 VAL A  14      -5.603  13.434   1.214  1.00  0.88           H  
ATOM    204 2HG1 VAL A  14      -6.853  13.284  -0.042  1.00  0.88           H  
ATOM    205 3HG1 VAL A  14      -5.147  13.215  -0.490  1.00  0.88           H  
ATOM    206 1HG2 VAL A  14      -4.162  15.490   1.280  1.00  0.88           H  
ATOM    207 2HG2 VAL A  14      -3.749  15.269  -0.410  1.00  0.88           H  
ATOM    208 3HG2 VAL A  14      -4.454  16.779   0.129  1.00  0.88           H  
ATOM    209  N   ILE A  15      -8.682  15.271  -1.457  1.00  0.93           N  
ATOM    210  CA  ILE A  15      -9.963  14.668  -1.825  1.00  0.93           C  
ATOM    211  C   ILE A  15     -10.133  14.720  -3.332  1.00  0.93           C  
ATOM    212  O   ILE A  15     -10.578  13.740  -3.937  1.00  0.93           O  
ATOM    213  CB  ILE A  15     -11.158  15.390  -1.180  1.00  0.93           C  
ATOM    214  CG1 ILE A  15     -11.165  15.148   0.316  1.00  0.93           C  
ATOM    215  CG2 ILE A  15     -12.435  14.877  -1.789  1.00  0.93           C  
ATOM    216  CD1 ILE A  15     -12.110  16.019   1.076  1.00  0.93           C  
ATOM    217  H   ILE A  15      -8.680  16.094  -0.861  1.00  0.93           H  
ATOM    218  HA  ILE A  15      -9.970  13.633  -1.508  1.00  0.93           H  
ATOM    219  HB  ILE A  15     -11.068  16.465  -1.349  1.00  0.93           H  
ATOM    220 1HG1 ILE A  15     -11.422  14.107   0.494  1.00  0.93           H  
ATOM    221 2HG1 ILE A  15     -10.176  15.326   0.695  1.00  0.93           H  
ATOM    222 1HG2 ILE A  15     -13.267  15.391  -1.333  1.00  0.93           H  
ATOM    223 2HG2 ILE A  15     -12.431  15.066  -2.861  1.00  0.93           H  
ATOM    224 3HG2 ILE A  15     -12.520  13.813  -1.605  1.00  0.93           H  
ATOM    225 1HD1 ILE A  15     -12.038  15.782   2.136  1.00  0.93           H  
ATOM    226 2HD1 ILE A  15     -11.842  17.064   0.915  1.00  0.93           H  
ATOM    227 3HD1 ILE A  15     -13.127  15.843   0.727  1.00  0.93           H  
ATOM    228  N   LYS A  16      -9.797  15.859  -3.951  1.00  1.01           N  
ATOM    229  CA  LYS A  16      -9.894  15.966  -5.400  1.00  1.01           C  
ATOM    230  C   LYS A  16      -9.075  14.842  -6.020  1.00  1.01           C  
ATOM    231  O   LYS A  16      -9.583  14.095  -6.858  1.00  1.01           O  
ATOM    232  CB  LYS A  16      -9.401  17.336  -5.876  1.00  1.01           C  
ATOM    233  CG  LYS A  16      -9.492  17.592  -7.386  1.00  1.01           C  
ATOM    234  CD  LYS A  16      -9.007  19.012  -7.720  1.00  1.01           C  
ATOM    235  CE  LYS A  16      -9.210  19.360  -9.194  1.00  1.01           C  
ATOM    236  NZ  LYS A  16      -8.336  18.556 -10.082  1.00  1.01           N  
ATOM    237  H   LYS A  16      -9.467  16.660  -3.410  1.00  1.01           H  
ATOM    238  HA  LYS A  16     -10.933  15.836  -5.696  1.00  1.01           H  
ATOM    239 1HB  LYS A  16      -9.966  18.117  -5.367  1.00  1.01           H  
ATOM    240 2HB  LYS A  16      -8.359  17.460  -5.587  1.00  1.01           H  
ATOM    241 1HG  LYS A  16      -8.867  16.864  -7.920  1.00  1.01           H  
ATOM    242 2HG  LYS A  16     -10.521  17.474  -7.723  1.00  1.01           H  
ATOM    243 1HD  LYS A  16      -9.542  19.734  -7.103  1.00  1.01           H  
ATOM    244 2HD  LYS A  16      -7.944  19.084  -7.491  1.00  1.01           H  
ATOM    245 1HE  LYS A  16     -10.249  19.176  -9.461  1.00  1.01           H  
ATOM    246 2HE  LYS A  16      -8.986  20.414  -9.343  1.00  1.01           H  
ATOM    247 1HZ  LYS A  16      -8.493  18.796 -11.042  1.00  1.01           H  
ATOM    248 2HZ  LYS A  16      -7.369  18.707  -9.858  1.00  1.01           H  
ATOM    249 3HZ  LYS A  16      -8.543  17.553  -9.965  1.00  1.01           H  
ATOM    250  N   VAL A  17      -7.836  14.669  -5.551  1.00  1.15           N  
ATOM    251  CA  VAL A  17      -6.994  13.602  -6.060  1.00  1.15           C  
ATOM    252  C   VAL A  17      -7.587  12.229  -5.822  1.00  1.15           C  
ATOM    253  O   VAL A  17      -7.571  11.392  -6.722  1.00  1.15           O  
ATOM    254  CB  VAL A  17      -5.590  13.682  -5.481  1.00  1.15           C  
ATOM    255  CG1 VAL A  17      -4.840  12.461  -5.812  1.00  1.15           C  
ATOM    256  CG2 VAL A  17      -4.891  14.844  -6.101  1.00  1.15           C  
ATOM    257  H   VAL A  17      -7.460  15.312  -4.851  1.00  1.15           H  
ATOM    258  HA  VAL A  17      -6.899  13.744  -7.137  1.00  1.15           H  
ATOM    259  HB  VAL A  17      -5.631  13.786  -4.398  1.00  1.15           H  
ATOM    260 1HG1 VAL A  17      -3.840  12.534  -5.405  1.00  1.15           H  
ATOM    261 2HG1 VAL A  17      -5.352  11.630  -5.368  1.00  1.15           H  
ATOM    262 3HG1 VAL A  17      -4.795  12.340  -6.894  1.00  1.15           H  
ATOM    263 1HG2 VAL A  17      -3.890  14.896  -5.724  1.00  1.15           H  
ATOM    264 2HG2 VAL A  17      -4.861  14.712  -7.182  1.00  1.15           H  
ATOM    265 3HG2 VAL A  17      -5.426  15.761  -5.864  1.00  1.15           H  
ATOM    266  N   VAL A  18      -8.142  11.973  -4.644  1.00  1.35           N  
ATOM    267  CA  VAL A  18      -8.742  10.666  -4.444  1.00  1.35           C  
ATOM    268  C   VAL A  18      -9.836  10.438  -5.466  1.00  1.35           C  
ATOM    269  O   VAL A  18      -9.880   9.386  -6.096  1.00  1.35           O  
ATOM    270  CB  VAL A  18      -9.339  10.518  -3.032  1.00  1.35           C  
ATOM    271  CG1 VAL A  18     -10.174   9.235  -2.951  1.00  1.35           C  
ATOM    272  CG2 VAL A  18      -8.227  10.450  -2.006  1.00  1.35           C  
ATOM    273  H   VAL A  18      -8.125  12.671  -3.901  1.00  1.35           H  
ATOM    274  HA  VAL A  18      -7.976   9.905  -4.573  1.00  1.35           H  
ATOM    275  HB  VAL A  18      -9.986  11.370  -2.820  1.00  1.35           H  
ATOM    276 1HG1 VAL A  18     -10.586   9.138  -1.950  1.00  1.35           H  
ATOM    277 2HG1 VAL A  18     -10.986   9.277  -3.679  1.00  1.35           H  
ATOM    278 3HG1 VAL A  18      -9.543   8.393  -3.167  1.00  1.35           H  
ATOM    279 1HG2 VAL A  18      -8.662  10.350  -1.008  1.00  1.35           H  
ATOM    280 2HG2 VAL A  18      -7.590   9.591  -2.215  1.00  1.35           H  
ATOM    281 3HG2 VAL A  18      -7.635  11.358  -2.046  1.00  1.35           H  
ATOM    282  N   ARG A  19     -10.690  11.431  -5.685  1.00  1.65           N  
ATOM    283  CA  ARG A  19     -11.769  11.272  -6.650  1.00  1.65           C  
ATOM    284  C   ARG A  19     -11.233  11.052  -8.074  1.00  1.65           C  
ATOM    285  O   ARG A  19     -11.841  10.318  -8.852  1.00  1.65           O  
ATOM    286  CB  ARG A  19     -12.699  12.473  -6.576  1.00  1.65           C  
ATOM    287  CG  ARG A  19     -13.479  12.527  -5.244  1.00  1.65           C  
ATOM    288  CD  ARG A  19     -14.309  13.747  -5.063  1.00  1.65           C  
ATOM    289  NE  ARG A  19     -15.470  13.781  -5.933  1.00  1.65           N  
ATOM    290  CZ  ARG A  19     -16.253  14.863  -6.121  1.00  1.65           C  
ATOM    291  NH1 ARG A  19     -15.977  15.995  -5.507  1.00  1.65           N  
ATOM    292  NH2 ARG A  19     -17.298  14.787  -6.927  1.00  1.65           N  
ATOM    293  H   ARG A  19     -10.604  12.301  -5.157  1.00  1.65           H  
ATOM    294  HA  ARG A  19     -12.345  10.389  -6.370  1.00  1.65           H  
ATOM    295 1HB  ARG A  19     -12.119  13.392  -6.664  1.00  1.65           H  
ATOM    296 2HB  ARG A  19     -13.414  12.444  -7.397  1.00  1.65           H  
ATOM    297 1HG  ARG A  19     -14.130  11.652  -5.168  1.00  1.65           H  
ATOM    298 2HG  ARG A  19     -12.757  12.508  -4.436  1.00  1.65           H  
ATOM    299 1HD  ARG A  19     -14.656  13.779  -4.035  1.00  1.65           H  
ATOM    300 2HD  ARG A  19     -13.702  14.629  -5.267  1.00  1.65           H  
ATOM    301  HE  ARG A  19     -15.716  12.928  -6.422  1.00  1.65           H  
ATOM    302 1HH1 ARG A  19     -15.171  16.057  -4.900  1.00  1.65           H  
ATOM    303 2HH1 ARG A  19     -16.562  16.804  -5.652  1.00  1.65           H  
ATOM    304 1HH2 ARG A  19     -17.507  13.916  -7.400  1.00  1.65           H  
ATOM    305 2HH2 ARG A  19     -17.884  15.595  -7.073  1.00  1.65           H  
ATOM    306  N   GLU A  20     -10.111  11.697  -8.432  1.00  2.06           N  
ATOM    307  CA  GLU A  20      -9.513  11.497  -9.757  1.00  2.06           C  
ATOM    308  C   GLU A  20      -8.921  10.086  -9.920  1.00  2.06           C  
ATOM    309  O   GLU A  20      -9.058   9.465 -10.975  1.00  2.06           O  
ATOM    310  CB  GLU A  20      -8.413  12.535 -10.033  1.00  2.06           C  
ATOM    311  CG  GLU A  20      -8.911  13.969 -10.220  1.00  2.06           C  
ATOM    312  CD  GLU A  20      -7.798  14.975 -10.432  1.00  2.06           C  
ATOM    313  OE1 GLU A  20      -6.645  14.613 -10.379  1.00  2.06           O  
ATOM    314  OE2 GLU A  20      -8.121  16.132 -10.651  1.00  2.06           O  
ATOM    315  H   GLU A  20      -9.676  12.340  -7.771  1.00  2.06           H  
ATOM    316  HA  GLU A  20     -10.297  11.620 -10.505  1.00  2.06           H  
ATOM    317 1HB  GLU A  20      -7.704  12.533  -9.204  1.00  2.06           H  
ATOM    318 2HB  GLU A  20      -7.865  12.252 -10.931  1.00  2.06           H  
ATOM    319 1HG  GLU A  20      -9.580  13.997 -11.079  1.00  2.06           H  
ATOM    320 2HG  GLU A  20      -9.486  14.256  -9.344  1.00  2.06           H  
ATOM    321  N   ILE A  21      -8.281   9.577  -8.854  1.00  2.60           N  
ATOM    322  CA  ILE A  21      -7.645   8.252  -8.868  1.00  2.60           C  
ATOM    323  C   ILE A  21      -8.704   7.159  -8.978  1.00  2.60           C  
ATOM    324  O   ILE A  21      -8.570   6.220  -9.770  1.00  2.60           O  
ATOM    325  CB  ILE A  21      -6.871   8.009  -7.560  1.00  2.60           C  
ATOM    326  CG1 ILE A  21      -5.673   8.941  -7.444  1.00  2.60           C  
ATOM    327  CG2 ILE A  21      -6.350   6.553  -7.546  1.00  2.60           C  
ATOM    328  CD1 ILE A  21      -5.128   8.970  -6.052  1.00  2.60           C  
ATOM    329  H   ILE A  21      -8.197  10.157  -8.021  1.00  2.60           H  
ATOM    330  HA  ILE A  21      -6.971   8.184  -9.714  1.00  2.60           H  
ATOM    331  HB  ILE A  21      -7.530   8.180  -6.709  1.00  2.60           H  
ATOM    332 1HG1 ILE A  21      -4.884   8.581  -8.109  1.00  2.60           H  
ATOM    333 2HG1 ILE A  21      -5.945   9.944  -7.749  1.00  2.60           H  
ATOM    334 1HG2 ILE A  21      -5.828   6.379  -6.624  1.00  2.60           H  
ATOM    335 2HG2 ILE A  21      -7.164   5.868  -7.628  1.00  2.60           H  
ATOM    336 3HG2 ILE A  21      -5.672   6.397  -8.389  1.00  2.60           H  
ATOM    337 1HD1 ILE A  21      -4.255   9.622  -6.017  1.00  2.60           H  
ATOM    338 2HD1 ILE A  21      -5.886   9.337  -5.371  1.00  2.60           H  
ATOM    339 3HD1 ILE A  21      -4.860   7.991  -5.763  1.00  2.60           H  
ATOM    340  N   VAL A  22      -9.749   7.280  -8.164  1.00  3.23           N  
ATOM    341  CA  VAL A  22     -10.844   6.328  -8.178  1.00  3.23           C  
ATOM    342  C   VAL A  22     -12.172   7.021  -8.472  1.00  3.23           C  
ATOM    343  O   VAL A  22     -12.950   7.343  -7.572  1.00  3.23           O  
ATOM    344  CB  VAL A  22     -10.956   5.580  -6.838  1.00  3.23           C  
ATOM    345  CG1 VAL A  22      -9.799   4.677  -6.609  1.00  3.23           C  
ATOM    346  CG2 VAL A  22     -11.004   6.559  -5.727  1.00  3.23           C  
ATOM    347  H   VAL A  22      -9.790   8.073  -7.526  1.00  3.23           H  
ATOM    348  HA  VAL A  22     -10.659   5.598  -8.962  1.00  3.23           H  
ATOM    349  HB  VAL A  22     -11.841   4.978  -6.871  1.00  3.23           H  
ATOM    350 1HG1 VAL A  22      -9.925   4.160  -5.662  1.00  3.23           H  
ATOM    351 2HG1 VAL A  22      -9.725   3.949  -7.415  1.00  3.23           H  
ATOM    352 3HG1 VAL A  22      -8.919   5.273  -6.572  1.00  3.23           H  
ATOM    353 1HG2 VAL A  22     -11.097   6.042  -4.796  1.00  3.23           H  
ATOM    354 2HG2 VAL A  22     -10.083   7.114  -5.728  1.00  3.23           H  
ATOM    355 3HG2 VAL A  22     -11.845   7.238  -5.856  1.00  3.23           H  
ATOM    356  N   SER A  23     -12.469   7.137  -9.766  1.00  3.85           N  
ATOM    357  CA  SER A  23     -13.647   7.845 -10.280  1.00  3.85           C  
ATOM    358  C   SER A  23     -14.957   7.141  -9.919  1.00  3.85           C  
ATOM    359  O   SER A  23     -16.045   7.693 -10.080  1.00  3.85           O  
ATOM    360  CB  SER A  23     -13.538   7.977 -11.778  1.00  3.85           C  
ATOM    361  OG  SER A  23     -13.634   6.722 -12.374  1.00  3.85           O  
ATOM    362  H   SER A  23     -11.787   6.802 -10.432  1.00  3.85           H  
ATOM    363  HA  SER A  23     -13.662   8.843  -9.839  1.00  3.85           H  
ATOM    364 1HB  SER A  23     -14.329   8.626 -12.149  1.00  3.85           H  
ATOM    365 2HB  SER A  23     -12.583   8.436 -12.033  1.00  3.85           H  
ATOM    366  HG  SER A  23     -13.475   6.851 -13.319  1.00  3.85           H  
ATOM    367  N   GLY A  24     -14.834   5.905  -9.446  1.00  4.33           N  
ATOM    368  CA  GLY A  24     -15.961   5.092  -9.032  1.00  4.33           C  
ATOM    369  C   GLY A  24     -16.481   5.472  -7.633  1.00  4.33           C  
ATOM    370  O   GLY A  24     -17.478   4.910  -7.184  1.00  4.33           O  
ATOM    371  H   GLY A  24     -13.905   5.532  -9.367  1.00  4.33           H  
ATOM    372 1HA  GLY A  24     -16.764   5.197  -9.760  1.00  4.33           H  
ATOM    373 2HA  GLY A  24     -15.663   4.045  -9.039  1.00  4.33           H  
ATOM    374  N   LEU A  25     -15.806   6.406  -6.939  1.00  4.51           N  
ATOM    375  CA  LEU A  25     -16.255   6.843  -5.607  1.00  4.51           C  
ATOM    376  C   LEU A  25     -16.949   8.187  -5.628  1.00  4.51           C  
ATOM    377  O   LEU A  25     -16.569   9.092  -6.371  1.00  4.51           O  
ATOM    378  CB  LEU A  25     -15.096   7.005  -4.621  1.00  4.51           C  
ATOM    379  CG  LEU A  25     -14.661   5.802  -3.869  1.00  4.51           C  
ATOM    380  CD1 LEU A  25     -14.155   4.769  -4.828  1.00  4.51           C  
ATOM    381  CD2 LEU A  25     -13.588   6.222  -2.864  1.00  4.51           C  
ATOM    382  H   LEU A  25     -14.963   6.828  -7.334  1.00  4.51           H  
ATOM    383  HA  LEU A  25     -16.952   6.102  -5.216  1.00  4.51           H  
ATOM    384 1HB  LEU A  25     -14.233   7.385  -5.170  1.00  4.51           H  
ATOM    385 2HB  LEU A  25     -15.385   7.763  -3.884  1.00  4.51           H  
ATOM    386  HG  LEU A  25     -15.509   5.390  -3.327  1.00  4.51           H  
ATOM    387 1HD1 LEU A  25     -13.821   3.901  -4.297  1.00  4.51           H  
ATOM    388 2HD1 LEU A  25     -14.945   4.493  -5.510  1.00  4.51           H  
ATOM    389 3HD1 LEU A  25     -13.355   5.184  -5.359  1.00  4.51           H  
ATOM    390 1HD2 LEU A  25     -13.271   5.352  -2.291  1.00  4.51           H  
ATOM    391 2HD2 LEU A  25     -12.742   6.647  -3.376  1.00  4.51           H  
ATOM    392 3HD2 LEU A  25     -14.002   6.971  -2.191  1.00  4.51           H  
ATOM    393  N   GLY A  26     -17.926   8.345  -4.745  1.00  4.26           N  
ATOM    394  CA  GLY A  26     -18.550   9.644  -4.577  1.00  4.26           C  
ATOM    395  C   GLY A  26     -17.766  10.447  -3.548  1.00  4.26           C  
ATOM    396  O   GLY A  26     -16.814   9.940  -2.941  1.00  4.26           O  
ATOM    397  H   GLY A  26     -18.221   7.561  -4.182  1.00  4.26           H  
ATOM    398 1HA  GLY A  26     -18.571  10.173  -5.530  1.00  4.26           H  
ATOM    399 2HA  GLY A  26     -19.580   9.517  -4.248  1.00  4.26           H  
ATOM    400  N   LEU A  27     -18.221  11.666  -3.293  1.00  3.68           N  
ATOM    401  CA  LEU A  27     -17.553  12.538  -2.339  1.00  3.68           C  
ATOM    402  C   LEU A  27     -17.541  12.025  -0.915  1.00  3.68           C  
ATOM    403  O   LEU A  27     -16.540  12.177  -0.225  1.00  3.68           O  
ATOM    404  CB  LEU A  27     -18.153  13.935  -2.356  1.00  3.68           C  
ATOM    405  CG  LEU A  27     -17.525  14.891  -1.339  1.00  3.68           C  
ATOM    406  CD1 LEU A  27     -16.039  14.993  -1.587  1.00  3.68           C  
ATOM    407  CD2 LEU A  27     -18.180  16.250  -1.471  1.00  3.68           C  
ATOM    408  H   LEU A  27     -19.021  12.012  -3.803  1.00  3.68           H  
ATOM    409  HA  LEU A  27     -16.517  12.632  -2.661  1.00  3.68           H  
ATOM    410 1HB  LEU A  27     -18.019  14.365  -3.347  1.00  3.68           H  
ATOM    411 2HB  LEU A  27     -19.217  13.869  -2.142  1.00  3.68           H  
ATOM    412  HG  LEU A  27     -17.679  14.504  -0.327  1.00  3.68           H  
ATOM    413 1HD1 LEU A  27     -15.603  15.671  -0.854  1.00  3.68           H  
ATOM    414 2HD1 LEU A  27     -15.582  14.007  -1.484  1.00  3.68           H  
ATOM    415 3HD1 LEU A  27     -15.863  15.376  -2.584  1.00  3.68           H  
ATOM    416 1HD2 LEU A  27     -17.743  16.938  -0.746  1.00  3.68           H  
ATOM    417 2HD2 LEU A  27     -18.021  16.632  -2.479  1.00  3.68           H  
ATOM    418 3HD2 LEU A  27     -19.249  16.156  -1.282  1.00  3.68           H  
ATOM    419  N   LYS A  28     -18.652  11.464  -0.447  1.00  3.01           N  
ATOM    420  CA  LYS A  28     -18.708  11.023   0.944  1.00  3.01           C  
ATOM    421  C   LYS A  28     -17.552  10.084   1.293  1.00  3.01           C  
ATOM    422  O   LYS A  28     -16.881  10.286   2.309  1.00  3.01           O  
ATOM    423  CB  LYS A  28     -20.045  10.335   1.235  1.00  3.01           C  
ATOM    424  CG  LYS A  28     -20.205   9.861   2.675  1.00  3.01           C  
ATOM    425  CD  LYS A  28     -21.590   9.260   2.922  1.00  3.01           C  
ATOM    426  CE  LYS A  28     -21.786   8.924   4.394  1.00  3.01           C  
ATOM    427  NZ  LYS A  28     -20.994   7.740   4.802  1.00  3.01           N  
ATOM    428  H   LYS A  28     -19.450  11.354  -1.049  1.00  3.01           H  
ATOM    429  HA  LYS A  28     -18.624  11.902   1.584  1.00  3.01           H  
ATOM    430 1HB  LYS A  28     -20.864  11.020   1.012  1.00  3.01           H  
ATOM    431 2HB  LYS A  28     -20.158   9.467   0.585  1.00  3.01           H  
ATOM    432 1HG  LYS A  28     -19.448   9.103   2.890  1.00  3.01           H  
ATOM    433 2HG  LYS A  28     -20.058  10.701   3.351  1.00  3.01           H  
ATOM    434 1HD  LYS A  28     -22.363   9.957   2.601  1.00  3.01           H  
ATOM    435 2HD  LYS A  28     -21.689   8.335   2.345  1.00  3.01           H  
ATOM    436 1HE  LYS A  28     -21.472   9.779   4.990  1.00  3.01           H  
ATOM    437 2HE  LYS A  28     -22.840   8.728   4.585  1.00  3.01           H  
ATOM    438 1HZ  LYS A  28     -21.143   7.549   5.779  1.00  3.01           H  
ATOM    439 2HZ  LYS A  28     -21.294   6.920   4.257  1.00  3.01           H  
ATOM    440 3HZ  LYS A  28     -20.014   7.903   4.638  1.00  3.01           H  
ATOM    441  N   GLU A  29     -17.319   9.062   0.464  1.00  2.42           N  
ATOM    442  CA  GLU A  29     -16.234   8.135   0.748  1.00  2.42           C  
ATOM    443  C   GLU A  29     -14.889   8.798   0.498  1.00  2.42           C  
ATOM    444  O   GLU A  29     -13.953   8.596   1.269  1.00  2.42           O  
ATOM    445  CB  GLU A  29     -16.394   6.841  -0.050  1.00  2.42           C  
ATOM    446  CG  GLU A  29     -15.338   5.738   0.221  1.00  2.42           C  
ATOM    447  CD  GLU A  29     -15.302   5.235   1.657  1.00  2.42           C  
ATOM    448  OE1 GLU A  29     -16.160   5.607   2.421  1.00  2.42           O  
ATOM    449  OE2 GLU A  29     -14.442   4.443   1.977  1.00  2.42           O  
ATOM    450  H   GLU A  29     -17.887   8.946  -0.360  1.00  2.42           H  
ATOM    451  HA  GLU A  29     -16.283   7.865   1.799  1.00  2.42           H  
ATOM    452 1HB  GLU A  29     -17.360   6.418   0.189  1.00  2.42           H  
ATOM    453 2HB  GLU A  29     -16.387   7.068  -1.119  1.00  2.42           H  
ATOM    454 1HG  GLU A  29     -15.549   4.895  -0.436  1.00  2.42           H  
ATOM    455 2HG  GLU A  29     -14.363   6.125  -0.030  1.00  2.42           H  
ATOM    456  N   ALA A  30     -14.760   9.610  -0.554  1.00  1.96           N  
ATOM    457  CA  ALA A  30     -13.458  10.221  -0.780  1.00  1.96           C  
ATOM    458  C   ALA A  30     -13.063  11.075   0.430  1.00  1.96           C  
ATOM    459  O   ALA A  30     -11.914  11.057   0.885  1.00  1.96           O  
ATOM    460  CB  ALA A  30     -13.494  11.059  -2.032  1.00  1.96           C  
ATOM    461  H   ALA A  30     -15.535   9.789  -1.199  1.00  1.96           H  
ATOM    462  HA  ALA A  30     -12.727   9.431  -0.899  1.00  1.96           H  
ATOM    463 1HB  ALA A  30     -12.511  11.494  -2.205  1.00  1.96           H  
ATOM    464 2HB  ALA A  30     -13.769  10.429  -2.880  1.00  1.96           H  
ATOM    465 3HB  ALA A  30     -14.229  11.852  -1.916  1.00  1.96           H  
ATOM    466  N   LYS A  31     -14.045  11.779   0.984  1.00  1.64           N  
ATOM    467  CA  LYS A  31     -13.834  12.619   2.140  1.00  1.64           C  
ATOM    468  C   LYS A  31     -13.517  11.746   3.350  1.00  1.64           C  
ATOM    469  O   LYS A  31     -12.585  12.037   4.096  1.00  1.64           O  
ATOM    470  CB  LYS A  31     -15.058  13.503   2.376  1.00  1.64           C  
ATOM    471  CG  LYS A  31     -14.911  14.523   3.504  1.00  1.64           C  
ATOM    472  CD  LYS A  31     -16.148  15.406   3.601  1.00  1.64           C  
ATOM    473  CE  LYS A  31     -15.942  16.579   4.571  1.00  1.64           C  
ATOM    474  NZ  LYS A  31     -15.617  16.133   5.959  1.00  1.64           N  
ATOM    475  H   LYS A  31     -14.971  11.753   0.570  1.00  1.64           H  
ATOM    476  HA  LYS A  31     -12.977  13.258   1.963  1.00  1.64           H  
ATOM    477 1HB  LYS A  31     -15.289  14.045   1.458  1.00  1.64           H  
ATOM    478 2HB  LYS A  31     -15.919  12.871   2.600  1.00  1.64           H  
ATOM    479 1HG  LYS A  31     -14.775  13.997   4.454  1.00  1.64           H  
ATOM    480 2HG  LYS A  31     -14.039  15.146   3.340  1.00  1.64           H  
ATOM    481 1HD  LYS A  31     -16.391  15.797   2.612  1.00  1.64           H  
ATOM    482 2HD  LYS A  31     -16.985  14.804   3.950  1.00  1.64           H  
ATOM    483 1HE  LYS A  31     -15.131  17.207   4.205  1.00  1.64           H  
ATOM    484 2HE  LYS A  31     -16.859  17.164   4.598  1.00  1.64           H  
ATOM    485 1HZ  LYS A  31     -15.498  16.935   6.550  1.00  1.64           H  
ATOM    486 2HZ  LYS A  31     -16.354  15.556   6.320  1.00  1.64           H  
ATOM    487 3HZ  LYS A  31     -14.731  15.595   5.966  1.00  1.64           H  
ATOM    488  N   ASP A  32     -14.267  10.650   3.546  1.00  1.44           N  
ATOM    489  CA  ASP A  32     -14.017   9.786   4.697  1.00  1.44           C  
ATOM    490  C   ASP A  32     -12.612   9.180   4.641  1.00  1.44           C  
ATOM    491  O   ASP A  32     -11.952   9.029   5.657  1.00  1.44           O  
ATOM    492  CB  ASP A  32     -15.061   8.667   4.775  1.00  1.44           C  
ATOM    493  CG  ASP A  32     -15.003   7.871   6.089  1.00  1.44           C  
ATOM    494  OD1 ASP A  32     -15.271   8.421   7.128  1.00  1.44           O  
ATOM    495  OD2 ASP A  32     -14.691   6.699   6.031  1.00  1.44           O  
ATOM    496  H   ASP A  32     -15.040  10.431   2.920  1.00  1.44           H  
ATOM    497  HA  ASP A  32     -14.097  10.386   5.599  1.00  1.44           H  
ATOM    498 1HB  ASP A  32     -16.058   9.092   4.654  1.00  1.44           H  
ATOM    499 2HB  ASP A  32     -14.904   7.970   3.937  1.00  1.44           H  
ATOM    500  N   LEU A  33     -12.097   8.894   3.466  1.00  1.35           N  
ATOM    501  CA  LEU A  33     -10.737   8.369   3.369  1.00  1.35           C  
ATOM    502  C   LEU A  33      -9.716   9.405   3.844  1.00  1.35           C  
ATOM    503  O   LEU A  33      -8.700   9.074   4.452  1.00  1.35           O  
ATOM    504  CB  LEU A  33     -10.503   7.951   1.937  1.00  1.35           C  
ATOM    505  CG  LEU A  33     -11.307   6.748   1.557  1.00  1.35           C  
ATOM    506  CD1 LEU A  33     -11.277   6.607   0.128  1.00  1.35           C  
ATOM    507  CD2 LEU A  33     -10.714   5.498   2.241  1.00  1.35           C  
ATOM    508  H   LEU A  33     -12.668   8.997   2.626  1.00  1.35           H  
ATOM    509  HA  LEU A  33     -10.663   7.491   4.009  1.00  1.35           H  
ATOM    510 1HB  LEU A  33     -10.787   8.771   1.277  1.00  1.35           H  
ATOM    511 2HB  LEU A  33      -9.446   7.728   1.796  1.00  1.35           H  
ATOM    512  HG  LEU A  33     -12.343   6.869   1.875  1.00  1.35           H  
ATOM    513 1HD1 LEU A  33     -11.871   5.735  -0.120  1.00  1.35           H  
ATOM    514 2HD1 LEU A  33     -11.707   7.484  -0.331  1.00  1.35           H  
ATOM    515 3HD1 LEU A  33     -10.263   6.492  -0.196  1.00  1.35           H  
ATOM    516 1HD2 LEU A  33     -11.296   4.614   1.963  1.00  1.35           H  
ATOM    517 2HD2 LEU A  33      -9.680   5.358   1.932  1.00  1.35           H  
ATOM    518 3HD2 LEU A  33     -10.748   5.625   3.321  1.00  1.35           H  
ATOM    519  N   VAL A  34     -10.004  10.670   3.581  1.00  1.35           N  
ATOM    520  CA  VAL A  34      -9.140  11.765   3.988  1.00  1.35           C  
ATOM    521  C   VAL A  34      -9.272  12.124   5.494  1.00  1.35           C  
ATOM    522  O   VAL A  34      -8.262  12.330   6.172  1.00  1.35           O  
ATOM    523  CB  VAL A  34      -9.425  12.956   3.061  1.00  1.35           C  
ATOM    524  CG1 VAL A  34      -8.677  14.181   3.490  1.00  1.35           C  
ATOM    525  CG2 VAL A  34      -9.003  12.542   1.666  1.00  1.35           C  
ATOM    526  H   VAL A  34     -10.846  10.879   3.040  1.00  1.35           H  
ATOM    527  HA  VAL A  34      -8.110  11.455   3.808  1.00  1.35           H  
ATOM    528  HB  VAL A  34     -10.491  13.191   3.077  1.00  1.35           H  
ATOM    529 1HG1 VAL A  34      -8.898  14.997   2.804  1.00  1.35           H  
ATOM    530 2HG1 VAL A  34      -8.992  14.456   4.501  1.00  1.35           H  
ATOM    531 3HG1 VAL A  34      -7.618  13.974   3.479  1.00  1.35           H  
ATOM    532 1HG2 VAL A  34      -9.173  13.325   0.960  1.00  1.35           H  
ATOM    533 2HG2 VAL A  34      -7.958  12.312   1.692  1.00  1.35           H  
ATOM    534 3HG2 VAL A  34      -9.559  11.660   1.364  1.00  1.35           H  
ATOM    535  N   ASP A  35     -10.508  12.194   6.015  1.00  1.43           N  
ATOM    536  CA  ASP A  35     -10.751  12.519   7.438  1.00  1.43           C  
ATOM    537  C   ASP A  35     -10.732  11.307   8.388  1.00  1.43           C  
ATOM    538  O   ASP A  35     -10.368  11.433   9.556  1.00  1.43           O  
ATOM    539  CB  ASP A  35     -12.090  13.254   7.632  1.00  1.43           C  
ATOM    540  CG  ASP A  35     -12.148  14.669   7.030  1.00  1.43           C  
ATOM    541  OD1 ASP A  35     -11.308  15.483   7.385  1.00  1.43           O  
ATOM    542  OD2 ASP A  35     -13.062  14.958   6.281  1.00  1.43           O  
ATOM    543  H   ASP A  35     -11.297  12.021   5.397  1.00  1.43           H  
ATOM    544  HA  ASP A  35      -9.958  13.194   7.757  1.00  1.43           H  
ATOM    545 1HB  ASP A  35     -12.879  12.653   7.170  1.00  1.43           H  
ATOM    546 2HB  ASP A  35     -12.313  13.316   8.696  1.00  1.43           H  
ATOM    547  N   GLY A  36     -11.114  10.142   7.883  1.00  1.58           N  
ATOM    548  CA  GLY A  36     -11.239   8.867   8.601  1.00  1.58           C  
ATOM    549  C   GLY A  36      -9.940   8.060   8.543  1.00  1.58           C  
ATOM    550  O   GLY A  36      -9.928   6.827   8.583  1.00  1.58           O  
ATOM    551  H   GLY A  36     -11.380  10.102   6.913  1.00  1.58           H  
ATOM    552 1HA  GLY A  36     -11.505   9.061   9.640  1.00  1.58           H  
ATOM    553 2HA  GLY A  36     -12.052   8.286   8.163  1.00  1.58           H  
ATOM    554  N   ALA A  37      -8.846   8.768   8.385  1.00  1.79           N  
ATOM    555  CA  ALA A  37      -7.534   8.182   8.301  1.00  1.79           C  
ATOM    556  C   ALA A  37      -7.241   7.418   9.593  1.00  1.79           C  
ATOM    557  O   ALA A  37      -7.699   7.825  10.657  1.00  1.79           O  
ATOM    558  CB  ALA A  37      -6.520   9.280   8.102  1.00  1.79           C  
ATOM    559  H   ALA A  37      -8.930   9.774   8.341  1.00  1.79           H  
ATOM    560  HA  ALA A  37      -7.500   7.508   7.452  1.00  1.79           H  
ATOM    561 1HB  ALA A  37      -5.551   8.841   8.049  1.00  1.79           H  
ATOM    562 2HB  ALA A  37      -6.742   9.818   7.173  1.00  1.79           H  
ATOM    563 3HB  ALA A  37      -6.553   9.977   8.939  1.00  1.79           H  
ATOM    564  N   PRO A  38      -6.462   6.329   9.544  1.00  2.07           N  
ATOM    565  CA  PRO A  38      -5.860   5.593   8.431  1.00  2.07           C  
ATOM    566  C   PRO A  38      -6.715   4.518   7.721  1.00  2.07           C  
ATOM    567  O   PRO A  38      -6.267   3.376   7.603  1.00  2.07           O  
ATOM    568  CB  PRO A  38      -4.681   4.927   9.141  1.00  2.07           C  
ATOM    569  CG  PRO A  38      -5.198   4.645  10.526  1.00  2.07           C  
ATOM    570  CD  PRO A  38      -6.084   5.817  10.856  1.00  2.07           C  
ATOM    571  HA  PRO A  38      -5.478   6.314   7.690  1.00  2.07           H  
ATOM    572 1HB  PRO A  38      -4.400   4.009   8.623  1.00  2.07           H  
ATOM    573 2HB  PRO A  38      -3.803   5.594   9.125  1.00  2.07           H  
ATOM    574 1HG  PRO A  38      -5.745   3.691  10.538  1.00  2.07           H  
ATOM    575 2HG  PRO A  38      -4.360   4.538  11.233  1.00  2.07           H  
ATOM    576 1HD  PRO A  38      -6.981   5.489  11.401  1.00  2.07           H  
ATOM    577 2HD  PRO A  38      -5.529   6.589  11.411  1.00  2.07           H  
ATOM    578  N   LYS A  39      -7.915   4.836   7.244  1.00  2.44           N  
ATOM    579  CA  LYS A  39      -8.684   3.862   6.462  1.00  2.44           C  
ATOM    580  C   LYS A  39      -8.107   3.678   5.028  1.00  2.44           C  
ATOM    581  O   LYS A  39      -7.833   4.682   4.368  1.00  2.44           O  
ATOM    582  CB  LYS A  39     -10.131   4.339   6.384  1.00  2.44           C  
ATOM    583  CG  LYS A  39     -11.096   3.402   5.725  1.00  2.44           C  
ATOM    584  CD  LYS A  39     -12.507   3.965   5.791  1.00  2.44           C  
ATOM    585  CE  LYS A  39     -13.095   3.801   7.197  1.00  2.44           C  
ATOM    586  NZ  LYS A  39     -14.468   4.368   7.297  1.00  2.44           N  
ATOM    587  H   LYS A  39      -8.341   5.741   7.438  1.00  2.44           H  
ATOM    588  HA  LYS A  39      -8.659   2.928   7.009  1.00  2.44           H  
ATOM    589 1HB  LYS A  39     -10.500   4.537   7.392  1.00  2.44           H  
ATOM    590 2HB  LYS A  39     -10.168   5.288   5.843  1.00  2.44           H  
ATOM    591 1HG  LYS A  39     -10.810   3.257   4.679  1.00  2.44           H  
ATOM    592 2HG  LYS A  39     -11.077   2.444   6.238  1.00  2.44           H  
ATOM    593 1HD  LYS A  39     -12.497   5.033   5.538  1.00  2.44           H  
ATOM    594 2HD  LYS A  39     -13.149   3.454   5.074  1.00  2.44           H  
ATOM    595 1HE  LYS A  39     -13.143   2.738   7.431  1.00  2.44           H  
ATOM    596 2HE  LYS A  39     -12.451   4.300   7.919  1.00  2.44           H  
ATOM    597 1HZ  LYS A  39     -14.835   4.238   8.223  1.00  2.44           H  
ATOM    598 2HZ  LYS A  39     -14.448   5.365   7.074  1.00  2.44           H  
ATOM    599 3HZ  LYS A  39     -15.078   3.931   6.629  1.00  2.44           H  
ATOM    600  N   PRO A  40      -7.851   2.432   4.538  1.00  2.89           N  
ATOM    601  CA  PRO A  40      -7.367   2.121   3.190  1.00  2.89           C  
ATOM    602  C   PRO A  40      -8.363   2.351   2.074  1.00  2.89           C  
ATOM    603  O   PRO A  40      -9.573   2.206   2.253  1.00  2.89           O  
ATOM    604  CB  PRO A  40      -6.984   0.631   3.281  1.00  2.89           C  
ATOM    605  CG  PRO A  40      -7.788   0.078   4.381  1.00  2.89           C  
ATOM    606  CD  PRO A  40      -7.976   1.240   5.395  1.00  2.89           C  
ATOM    607  HA  PRO A  40      -6.478   2.713   2.985  1.00  2.89           H  
ATOM    608 1HB  PRO A  40      -7.228   0.138   2.325  1.00  2.89           H  
ATOM    609 2HB  PRO A  40      -5.915   0.491   3.412  1.00  2.89           H  
ATOM    610 1HG  PRO A  40      -8.692  -0.318   3.952  1.00  2.89           H  
ATOM    611 2HG  PRO A  40      -7.245  -0.780   4.815  1.00  2.89           H  
ATOM    612 1HD  PRO A  40      -8.972   1.155   5.840  1.00  2.89           H  
ATOM    613 2HD  PRO A  40      -7.175   1.236   6.157  1.00  2.89           H  
ATOM    614  N   LEU A  41      -7.817   2.647   0.899  1.00  3.42           N  
ATOM    615  CA  LEU A  41      -8.574   2.783  -0.335  1.00  3.42           C  
ATOM    616  C   LEU A  41      -8.322   1.763  -1.431  1.00  3.42           C  
ATOM    617  O   LEU A  41      -9.242   1.090  -1.887  1.00  3.42           O  
ATOM    618  CB  LEU A  41      -8.306   4.148  -0.955  1.00  3.42           C  
ATOM    619  CG  LEU A  41      -8.907   4.356  -2.383  1.00  3.42           C  
ATOM    620  CD1 LEU A  41     -10.411   4.195  -2.408  1.00  3.42           C  
ATOM    621  CD2 LEU A  41      -8.460   5.727  -2.870  1.00  3.42           C  
ATOM    622  H   LEU A  41      -6.809   2.789   0.857  1.00  3.42           H  
ATOM    623  HA  LEU A  41      -9.629   2.730  -0.071  1.00  3.42           H  
ATOM    624 1HB  LEU A  41      -8.694   4.908  -0.300  1.00  3.42           H  
ATOM    625 2HB  LEU A  41      -7.227   4.288  -1.027  1.00  3.42           H  
ATOM    626  HG  LEU A  41      -8.534   3.611  -3.023  1.00  3.42           H  
ATOM    627 1HD1 LEU A  41     -10.770   4.314  -3.414  1.00  3.42           H  
ATOM    628 2HD1 LEU A  41     -10.676   3.200  -2.055  1.00  3.42           H  
ATOM    629 3HD1 LEU A  41     -10.856   4.903  -1.809  1.00  3.42           H  
ATOM    630 1HD2 LEU A  41      -8.825   5.897  -3.876  1.00  3.42           H  
ATOM    631 2HD2 LEU A  41      -8.855   6.482  -2.200  1.00  3.42           H  
ATOM    632 3HD2 LEU A  41      -7.370   5.775  -2.871  1.00  3.42           H  
ATOM    633  N   LEU A  42      -7.081   1.623  -1.871  1.00  4.03           N  
ATOM    634  CA  LEU A  42      -6.892   0.902  -3.140  1.00  4.03           C  
ATOM    635  C   LEU A  42      -6.844  -0.603  -3.073  1.00  4.03           C  
ATOM    636  O   LEU A  42      -6.753  -1.281  -4.102  1.00  4.03           O  
ATOM    637  CB  LEU A  42      -5.724   1.497  -3.883  1.00  4.03           C  
ATOM    638  CG  LEU A  42      -6.047   2.915  -4.280  1.00  4.03           C  
ATOM    639  CD1 LEU A  42      -4.964   3.552  -4.843  1.00  4.03           C  
ATOM    640  CD2 LEU A  42      -7.149   2.901  -5.288  1.00  4.03           C  
ATOM    641  H   LEU A  42      -6.312   2.095  -1.387  1.00  4.03           H  
ATOM    642  HA  LEU A  42      -7.758   1.142  -3.755  1.00  4.03           H  
ATOM    643 1HB  LEU A  42      -4.841   1.484  -3.247  1.00  4.03           H  
ATOM    644 2HB  LEU A  42      -5.521   0.911  -4.790  1.00  4.03           H  
ATOM    645  HG  LEU A  42      -6.331   3.470  -3.403  1.00  4.03           H  
ATOM    646 1HD1 LEU A  42      -5.284   4.548  -5.094  1.00  4.03           H  
ATOM    647 2HD1 LEU A  42      -4.161   3.586  -4.137  1.00  4.03           H  
ATOM    648 3HD1 LEU A  42      -4.666   3.025  -5.724  1.00  4.03           H  
ATOM    649 1HD2 LEU A  42      -7.363   3.923  -5.555  1.00  4.03           H  
ATOM    650 2HD2 LEU A  42      -6.824   2.355  -6.167  1.00  4.03           H  
ATOM    651 3HD2 LEU A  42      -8.038   2.423  -4.882  1.00  4.03           H  
ATOM    652  N   GLU A  43      -7.027  -1.133  -1.871  1.00  4.67           N  
ATOM    653  CA  GLU A  43      -7.123  -2.570  -1.646  1.00  4.67           C  
ATOM    654  C   GLU A  43      -8.395  -3.060  -2.326  1.00  4.67           C  
ATOM    655  O   GLU A  43      -8.530  -4.237  -2.660  1.00  4.67           O  
ATOM    656  CB  GLU A  43      -7.126  -2.879  -0.150  1.00  4.67           C  
ATOM    657  CG  GLU A  43      -5.810  -2.532   0.465  1.00  4.67           C  
ATOM    658  CD  GLU A  43      -5.654  -2.766   1.928  1.00  4.67           C  
ATOM    659  OE1 GLU A  43      -6.574  -3.179   2.586  1.00  4.67           O  
ATOM    660  OE2 GLU A  43      -4.555  -2.496   2.384  1.00  4.67           O  
ATOM    661  H   GLU A  43      -7.104  -0.506  -1.083  1.00  4.67           H  
ATOM    662  HA  GLU A  43      -6.270  -3.062  -2.111  1.00  4.67           H  
ATOM    663 1HB  GLU A  43      -7.910  -2.301   0.347  1.00  4.67           H  
ATOM    664 2HB  GLU A  43      -7.329  -3.937   0.014  1.00  4.67           H  
ATOM    665 1HG  GLU A  43      -5.046  -3.109  -0.058  1.00  4.67           H  
ATOM    666 2HG  GLU A  43      -5.636  -1.475   0.260  1.00  4.67           H  
ATOM    667  N   LYS A  44      -9.325  -2.121  -2.551  1.00  5.26           N  
ATOM    668  CA  LYS A  44     -10.584  -2.370  -3.220  1.00  5.26           C  
ATOM    669  C   LYS A  44     -10.372  -2.663  -4.714  1.00  5.26           C  
ATOM    670  O   LYS A  44     -11.298  -3.133  -5.374  1.00  5.26           O  
ATOM    671  CB  LYS A  44     -11.572  -1.205  -2.995  1.00  5.26           C  
ATOM    672  CG  LYS A  44     -11.296   0.128  -3.742  1.00  5.26           C  
ATOM    673  CD  LYS A  44     -12.188   0.293  -4.959  1.00  5.26           C  
ATOM    674  CE  LYS A  44     -11.984   1.652  -5.651  1.00  5.26           C  
ATOM    675  NZ  LYS A  44     -12.913   1.799  -6.814  1.00  5.26           N  
ATOM    676  H   LYS A  44      -9.149  -1.159  -2.255  1.00  5.26           H  
ATOM    677  HA  LYS A  44     -11.023  -3.262  -2.776  1.00  5.26           H  
ATOM    678 1HB  LYS A  44     -12.571  -1.531  -3.285  1.00  5.26           H  
ATOM    679 2HB  LYS A  44     -11.612  -0.968  -1.931  1.00  5.26           H  
ATOM    680 1HG  LYS A  44     -11.485   0.959  -3.066  1.00  5.26           H  
ATOM    681 2HG  LYS A  44     -10.258   0.163  -4.050  1.00  5.26           H  
ATOM    682 1HD  LYS A  44     -11.996  -0.507  -5.665  1.00  5.26           H  
ATOM    683 2HD  LYS A  44     -13.226   0.222  -4.637  1.00  5.26           H  
ATOM    684 1HE  LYS A  44     -12.152   2.453  -4.942  1.00  5.26           H  
ATOM    685 2HE  LYS A  44     -10.960   1.715  -6.009  1.00  5.26           H  
ATOM    686 1HZ  LYS A  44     -12.800   2.671  -7.309  1.00  5.26           H  
ATOM    687 2HZ  LYS A  44     -12.722   1.035  -7.447  1.00  5.26           H  
ATOM    688 3HZ  LYS A  44     -13.866   1.743  -6.498  1.00  5.26           H  
ATOM    689  N   VAL A  45      -9.178  -2.344  -5.271  1.00  5.67           N  
ATOM    690  CA  VAL A  45      -8.971  -2.544  -6.698  1.00  5.67           C  
ATOM    691  C   VAL A  45      -7.593  -2.958  -7.250  1.00  5.67           C  
ATOM    692  O   VAL A  45      -7.547  -3.906  -8.035  1.00  5.67           O  
ATOM    693  CB  VAL A  45      -9.428  -1.266  -7.441  1.00  5.67           C  
ATOM    694  CG1 VAL A  45      -8.655   0.025  -7.017  1.00  5.67           C  
ATOM    695  CG2 VAL A  45      -9.201  -1.480  -8.866  1.00  5.67           C  
ATOM    696  H   VAL A  45      -8.417  -1.978  -4.709  1.00  5.67           H  
ATOM    697  HA  VAL A  45      -9.660  -3.336  -6.997  1.00  5.67           H  
ATOM    698  HB  VAL A  45     -10.475  -1.121  -7.248  1.00  5.67           H  
ATOM    699 1HG1 VAL A  45      -9.044   0.870  -7.586  1.00  5.67           H  
ATOM    700 2HG1 VAL A  45      -8.802   0.202  -5.956  1.00  5.67           H  
ATOM    701 3HG1 VAL A  45      -7.604  -0.049  -7.217  1.00  5.67           H  
ATOM    702 1HG2 VAL A  45      -9.557  -0.620  -9.415  1.00  5.67           H  
ATOM    703 2HG2 VAL A  45      -8.150  -1.619  -9.057  1.00  5.67           H  
ATOM    704 3HG2 VAL A  45      -9.729  -2.372  -9.162  1.00  5.67           H  
ATOM    705  N   ALA A  46      -6.490  -2.274  -6.933  1.00  5.74           N  
ATOM    706  CA  ALA A  46      -5.241  -2.684  -7.598  1.00  5.74           C  
ATOM    707  C   ALA A  46      -3.958  -2.023  -7.118  1.00  5.74           C  
ATOM    708  O   ALA A  46      -3.899  -0.806  -6.927  1.00  5.74           O  
ATOM    709  CB  ALA A  46      -5.300  -2.392  -9.094  1.00  5.74           C  
ATOM    710  H   ALA A  46      -6.522  -1.544  -6.223  1.00  5.74           H  
ATOM    711  HA  ALA A  46      -5.150  -3.754  -7.461  1.00  5.74           H  
ATOM    712 1HB  ALA A  46      -4.387  -2.751  -9.559  1.00  5.74           H  
ATOM    713 2HB  ALA A  46      -6.137  -2.874  -9.575  1.00  5.74           H  
ATOM    714 3HB  ALA A  46      -5.385  -1.320  -9.243  1.00  5.74           H  
ATOM    715  N   LYS A  47      -2.881  -2.803  -7.174  1.00  5.47           N  
ATOM    716  CA  LYS A  47      -1.518  -2.311  -6.986  1.00  5.47           C  
ATOM    717  C   LYS A  47      -1.155  -1.261  -8.038  1.00  5.47           C  
ATOM    718  O   LYS A  47      -0.457  -0.294  -7.755  1.00  5.47           O  
ATOM    719  CB  LYS A  47      -0.515  -3.467  -7.047  1.00  5.47           C  
ATOM    720  CG  LYS A  47       0.971  -3.058  -6.862  1.00  5.47           C  
ATOM    721  CD  LYS A  47       1.251  -2.468  -5.469  1.00  5.47           C  
ATOM    722  CE  LYS A  47       2.757  -2.463  -5.134  1.00  5.47           C  
ATOM    723  NZ  LYS A  47       3.575  -1.635  -6.095  1.00  5.47           N  
ATOM    724  H   LYS A  47      -3.041  -3.803  -7.262  1.00  5.47           H  
ATOM    725  HA  LYS A  47      -1.452  -1.850  -5.999  1.00  5.47           H  
ATOM    726 1HB  LYS A  47      -0.756  -4.194  -6.272  1.00  5.47           H  
ATOM    727 2HB  LYS A  47      -0.603  -3.972  -8.008  1.00  5.47           H  
ATOM    728 1HG  LYS A  47       1.613  -3.921  -7.017  1.00  5.47           H  
ATOM    729 2HG  LYS A  47       1.228  -2.298  -7.607  1.00  5.47           H  
ATOM    730 1HD  LYS A  47       0.901  -1.432  -5.441  1.00  5.47           H  
ATOM    731 2HD  LYS A  47       0.709  -3.024  -4.700  1.00  5.47           H  
ATOM    732 1HE  LYS A  47       2.888  -2.064  -4.129  1.00  5.47           H  
ATOM    733 2HE  LYS A  47       3.118  -3.489  -5.157  1.00  5.47           H  
ATOM    734 1HZ  LYS A  47       4.541  -1.664  -5.837  1.00  5.47           H  
ATOM    735 2HZ  LYS A  47       3.475  -1.985  -7.037  1.00  5.47           H  
ATOM    736 3HZ  LYS A  47       3.269  -0.648  -6.089  1.00  5.47           H  
ATOM    737  N   GLU A  48      -1.604  -1.437  -9.275  1.00  4.93           N  
ATOM    738  CA  GLU A  48      -1.222  -0.439 -10.268  1.00  4.93           C  
ATOM    739  C   GLU A  48      -1.780   0.932  -9.886  1.00  4.93           C  
ATOM    740  O   GLU A  48      -1.083   1.952  -9.984  1.00  4.93           O  
ATOM    741  CB  GLU A  48      -1.728  -0.847 -11.651  1.00  4.93           C  
ATOM    742  CG  GLU A  48      -1.010  -2.063 -12.245  1.00  4.93           C  
ATOM    743  CD  GLU A  48      -1.575  -2.506 -13.578  1.00  4.93           C  
ATOM    744  OE1 GLU A  48      -2.586  -1.981 -13.982  1.00  4.93           O  
ATOM    745  OE2 GLU A  48      -0.990  -3.371 -14.189  1.00  4.93           O  
ATOM    746  H   GLU A  48      -2.182  -2.229  -9.510  1.00  4.93           H  
ATOM    747  HA  GLU A  48      -0.134  -0.370 -10.296  1.00  4.93           H  
ATOM    748 1HB  GLU A  48      -2.793  -1.080 -11.595  1.00  4.93           H  
ATOM    749 2HB  GLU A  48      -1.611  -0.015 -12.344  1.00  4.93           H  
ATOM    750 1HG  GLU A  48       0.042  -1.812 -12.376  1.00  4.93           H  
ATOM    751 2HG  GLU A  48      -1.073  -2.887 -11.536  1.00  4.93           H  
ATOM    752  N   ALA A  49      -3.030   0.946  -9.405  1.00  4.25           N  
ATOM    753  CA  ALA A  49      -3.660   2.180  -8.967  1.00  4.25           C  
ATOM    754  C   ALA A  49      -2.904   2.727  -7.781  1.00  4.25           C  
ATOM    755  O   ALA A  49      -2.734   3.934  -7.651  1.00  4.25           O  
ATOM    756  CB  ALA A  49      -5.116   1.959  -8.605  1.00  4.25           C  
ATOM    757  H   ALA A  49      -3.538   0.077  -9.337  1.00  4.25           H  
ATOM    758  HA  ALA A  49      -3.600   2.905  -9.780  1.00  4.25           H  
ATOM    759 1HB  ALA A  49      -5.562   2.905  -8.293  1.00  4.25           H  
ATOM    760 2HB  ALA A  49      -5.649   1.577  -9.468  1.00  4.25           H  
ATOM    761 3HB  ALA A  49      -5.181   1.237  -7.790  1.00  4.25           H  
ATOM    762  N   ALA A  50      -2.441   1.828  -6.911  1.00  3.54           N  
ATOM    763  CA  ALA A  50      -1.703   2.212  -5.720  1.00  3.54           C  
ATOM    764  C   ALA A  50      -0.438   2.970  -6.026  1.00  3.54           C  
ATOM    765  O   ALA A  50      -0.114   3.951  -5.356  1.00  3.54           O  
ATOM    766  CB  ALA A  50      -1.351   1.000  -4.927  1.00  3.54           C  
ATOM    767  H   ALA A  50      -2.647   0.838  -7.059  1.00  3.54           H  
ATOM    768  HA  ALA A  50      -2.334   2.850  -5.131  1.00  3.54           H  
ATOM    769 1HB  ALA A  50      -0.837   1.290  -4.049  1.00  3.54           H  
ATOM    770 2HB  ALA A  50      -2.255   0.458  -4.658  1.00  3.54           H  
ATOM    771 3HB  ALA A  50      -0.711   0.361  -5.486  1.00  3.54           H  
ATOM    772  N   ASP A  51       0.271   2.565  -7.070  1.00  2.88           N  
ATOM    773  CA  ASP A  51       1.492   3.282  -7.401  1.00  2.88           C  
ATOM    774  C   ASP A  51       1.157   4.680  -7.929  1.00  2.88           C  
ATOM    775  O   ASP A  51       1.796   5.677  -7.559  1.00  2.88           O  
ATOM    776  CB  ASP A  51       2.300   2.499  -8.428  1.00  2.88           C  
ATOM    777  CG  ASP A  51       2.950   1.210  -7.847  1.00  2.88           C  
ATOM    778  OD1 ASP A  51       2.990   1.046  -6.637  1.00  2.88           O  
ATOM    779  OD2 ASP A  51       3.401   0.392  -8.617  1.00  2.88           O  
ATOM    780  H   ASP A  51      -0.028   1.736  -7.592  1.00  2.88           H  
ATOM    781  HA  ASP A  51       2.089   3.389  -6.493  1.00  2.88           H  
ATOM    782 1HB  ASP A  51       1.632   2.210  -9.247  1.00  2.88           H  
ATOM    783 2HB  ASP A  51       3.075   3.136  -8.847  1.00  2.88           H  
ATOM    784  N   GLU A  52       0.105   4.763  -8.753  1.00  2.32           N  
ATOM    785  CA  GLU A  52      -0.342   6.052  -9.273  1.00  2.32           C  
ATOM    786  C   GLU A  52      -0.755   6.959  -8.124  1.00  2.32           C  
ATOM    787  O   GLU A  52      -0.402   8.144  -8.072  1.00  2.32           O  
ATOM    788  CB  GLU A  52      -1.531   5.865 -10.227  1.00  2.32           C  
ATOM    789  CG  GLU A  52      -2.108   7.162 -10.801  1.00  2.32           C  
ATOM    790  CD  GLU A  52      -3.294   6.942 -11.732  1.00  2.32           C  
ATOM    791  OE1 GLU A  52      -3.618   5.815 -12.010  1.00  2.32           O  
ATOM    792  OE2 GLU A  52      -3.887   7.924 -12.158  1.00  2.32           O  
ATOM    793  H   GLU A  52      -0.383   3.906  -9.030  1.00  2.32           H  
ATOM    794  HA  GLU A  52       0.482   6.521  -9.808  1.00  2.32           H  
ATOM    795 1HB  GLU A  52      -1.224   5.240 -11.061  1.00  2.32           H  
ATOM    796 2HB  GLU A  52      -2.337   5.348  -9.715  1.00  2.32           H  
ATOM    797 1HG  GLU A  52      -2.424   7.788  -9.968  1.00  2.32           H  
ATOM    798 2HG  GLU A  52      -1.322   7.690 -11.338  1.00  2.32           H  
ATOM    799  N   ALA A  53      -1.539   6.380  -7.222  1.00  1.88           N  
ATOM    800  CA  ALA A  53      -2.082   7.057  -6.075  1.00  1.88           C  
ATOM    801  C   ALA A  53      -1.052   7.529  -5.116  1.00  1.88           C  
ATOM    802  O   ALA A  53      -1.137   8.649  -4.631  1.00  1.88           O  
ATOM    803  CB  ALA A  53      -2.988   6.129  -5.342  1.00  1.88           C  
ATOM    804  H   ALA A  53      -1.786   5.406  -7.353  1.00  1.88           H  
ATOM    805  HA  ALA A  53      -2.620   7.920  -6.441  1.00  1.88           H  
ATOM    806 1HB  ALA A  53      -3.437   6.632  -4.490  1.00  1.88           H  
ATOM    807 2HB  ALA A  53      -3.735   5.807  -6.032  1.00  1.88           H  
ATOM    808 3HB  ALA A  53      -2.416   5.287  -5.002  1.00  1.88           H  
ATOM    809  N   LYS A  54      -0.043   6.717  -4.853  1.00  1.54           N  
ATOM    810  CA  LYS A  54       0.954   7.143  -3.910  1.00  1.54           C  
ATOM    811  C   LYS A  54       1.542   8.441  -4.426  1.00  1.54           C  
ATOM    812  O   LYS A  54       1.559   9.448  -3.724  1.00  1.54           O  
ATOM    813  CB  LYS A  54       2.040   6.079  -3.747  1.00  1.54           C  
ATOM    814  CG  LYS A  54       3.130   6.411  -2.709  1.00  1.54           C  
ATOM    815  CD  LYS A  54       4.178   5.299  -2.656  1.00  1.54           C  
ATOM    816  CE  LYS A  54       5.191   5.442  -1.480  1.00  1.54           C  
ATOM    817  NZ  LYS A  54       6.130   6.615  -1.612  1.00  1.54           N  
ATOM    818  H   LYS A  54       0.010   5.788  -5.269  1.00  1.54           H  
ATOM    819  HA  LYS A  54       0.481   7.333  -2.945  1.00  1.54           H  
ATOM    820 1HB  LYS A  54       1.570   5.141  -3.447  1.00  1.54           H  
ATOM    821 2HB  LYS A  54       2.519   5.898  -4.714  1.00  1.54           H  
ATOM    822 1HG  LYS A  54       3.615   7.352  -2.980  1.00  1.54           H  
ATOM    823 2HG  LYS A  54       2.678   6.525  -1.727  1.00  1.54           H  
ATOM    824 1HD  LYS A  54       3.668   4.345  -2.573  1.00  1.54           H  
ATOM    825 2HD  LYS A  54       4.735   5.296  -3.592  1.00  1.54           H  
ATOM    826 1HE  LYS A  54       4.637   5.532  -0.542  1.00  1.54           H  
ATOM    827 2HE  LYS A  54       5.785   4.541  -1.450  1.00  1.54           H  
ATOM    828 1HZ  LYS A  54       6.761   6.625  -0.816  1.00  1.54           H  
ATOM    829 2HZ  LYS A  54       6.667   6.538  -2.471  1.00  1.54           H  
ATOM    830 3HZ  LYS A  54       5.599   7.506  -1.613  1.00  1.54           H  
ATOM    831  N   ALA A  55       1.960   8.447  -5.697  1.00  1.30           N  
ATOM    832  CA  ALA A  55       2.570   9.648  -6.248  1.00  1.30           C  
ATOM    833  C   ALA A  55       1.639  10.873  -6.259  1.00  1.30           C  
ATOM    834  O   ALA A  55       2.062  11.985  -5.920  1.00  1.30           O  
ATOM    835  CB  ALA A  55       3.026   9.360  -7.664  1.00  1.30           C  
ATOM    836  H   ALA A  55       1.883   7.601  -6.273  1.00  1.30           H  
ATOM    837  HA  ALA A  55       3.434   9.893  -5.626  1.00  1.30           H  
ATOM    838 1HB  ALA A  55       3.521  10.238  -8.071  1.00  1.30           H  
ATOM    839 2HB  ALA A  55       3.717   8.518  -7.658  1.00  1.30           H  
ATOM    840 3HB  ALA A  55       2.156   9.112  -8.275  1.00  1.30           H  
ATOM    841  N   LYS A  56       0.369  10.687  -6.640  1.00  1.14           N  
ATOM    842  CA  LYS A  56      -0.534  11.834  -6.718  1.00  1.14           C  
ATOM    843  C   LYS A  56      -0.959  12.355  -5.355  1.00  1.14           C  
ATOM    844  O   LYS A  56      -1.066  13.568  -5.142  1.00  1.14           O  
ATOM    845  CB  LYS A  56      -1.740  11.502  -7.581  1.00  1.14           C  
ATOM    846  CG  LYS A  56      -1.391  11.371  -9.040  1.00  1.14           C  
ATOM    847  CD  LYS A  56      -2.591  11.042  -9.906  1.00  1.14           C  
ATOM    848  CE  LYS A  56      -2.178  11.025 -11.380  1.00  1.14           C  
ATOM    849  NZ  LYS A  56      -3.294  10.646 -12.280  1.00  1.14           N  
ATOM    850  H   LYS A  56       0.044   9.757  -6.919  1.00  1.14           H  
ATOM    851  HA  LYS A  56       0.001  12.641  -7.216  1.00  1.14           H  
ATOM    852 1HB  LYS A  56      -2.201  10.569  -7.237  1.00  1.14           H  
ATOM    853 2HB  LYS A  56      -2.469  12.290  -7.495  1.00  1.14           H  
ATOM    854 1HG  LYS A  56      -0.945  12.300  -9.389  1.00  1.14           H  
ATOM    855 2HG  LYS A  56      -0.658  10.572  -9.149  1.00  1.14           H  
ATOM    856 1HD  LYS A  56      -2.989  10.064  -9.630  1.00  1.14           H  
ATOM    857 2HD  LYS A  56      -3.374  11.788  -9.760  1.00  1.14           H  
ATOM    858 1HE  LYS A  56      -1.833  12.019 -11.654  1.00  1.14           H  
ATOM    859 2HE  LYS A  56      -1.362  10.314 -11.519  1.00  1.14           H  
ATOM    860 1HZ  LYS A  56      -2.974  10.654 -13.231  1.00  1.14           H  
ATOM    861 2HZ  LYS A  56      -3.598   9.694 -12.052  1.00  1.14           H  
ATOM    862 3HZ  LYS A  56      -4.065  11.288 -12.176  1.00  1.14           H  
ATOM    863  N   LEU A  57      -1.196  11.448  -4.423  1.00  1.03           N  
ATOM    864  CA  LEU A  57      -1.597  11.851  -3.099  1.00  1.03           C  
ATOM    865  C   LEU A  57      -0.466  12.613  -2.434  1.00  1.03           C  
ATOM    866  O   LEU A  57      -0.714  13.645  -1.804  1.00  1.03           O  
ATOM    867  CB  LEU A  57      -2.021  10.616  -2.317  1.00  1.03           C  
ATOM    868  CG  LEU A  57      -3.324  10.007  -2.808  1.00  1.03           C  
ATOM    869  CD1 LEU A  57      -3.549   8.672  -2.146  1.00  1.03           C  
ATOM    870  CD2 LEU A  57      -4.462  10.966  -2.484  1.00  1.03           C  
ATOM    871  H   LEU A  57      -1.096  10.456  -4.626  1.00  1.03           H  
ATOM    872  HA  LEU A  57      -2.455  12.517  -3.183  1.00  1.03           H  
ATOM    873 1HB  LEU A  57      -1.236   9.867  -2.412  1.00  1.03           H  
ATOM    874 2HB  LEU A  57      -2.136  10.851  -1.282  1.00  1.03           H  
ATOM    875  HG  LEU A  57      -3.266   9.855  -3.879  1.00  1.03           H  
ATOM    876 1HD1 LEU A  57      -4.482   8.241  -2.508  1.00  1.03           H  
ATOM    877 2HD1 LEU A  57      -2.720   8.007  -2.394  1.00  1.03           H  
ATOM    878 3HD1 LEU A  57      -3.599   8.805  -1.074  1.00  1.03           H  
ATOM    879 1HD2 LEU A  57      -5.395  10.547  -2.846  1.00  1.03           H  
ATOM    880 2HD2 LEU A  57      -4.513  11.105  -1.410  1.00  1.03           H  
ATOM    881 3HD2 LEU A  57      -4.290  11.926  -2.964  1.00  1.03           H  
ATOM    882  N   GLU A  58       0.782  12.167  -2.639  1.00  0.96           N  
ATOM    883  CA  GLU A  58       1.925  12.889  -2.091  1.00  0.96           C  
ATOM    884  C   GLU A  58       2.037  14.274  -2.717  1.00  0.96           C  
ATOM    885  O   GLU A  58       2.281  15.258  -2.018  1.00  0.96           O  
ATOM    886  CB  GLU A  58       3.214  12.103  -2.322  1.00  0.96           C  
ATOM    887  CG  GLU A  58       3.321  10.862  -1.480  1.00  0.96           C  
ATOM    888  CD  GLU A  58       4.514  10.023  -1.826  1.00  0.96           C  
ATOM    889  OE1 GLU A  58       5.228  10.345  -2.752  1.00  0.96           O  
ATOM    890  OE2 GLU A  58       4.709   9.034  -1.156  1.00  0.96           O  
ATOM    891  H   GLU A  58       0.947  11.301  -3.156  1.00  0.96           H  
ATOM    892  HA  GLU A  58       1.771  13.013  -1.020  1.00  0.96           H  
ATOM    893 1HB  GLU A  58       3.253  11.791  -3.367  1.00  0.96           H  
ATOM    894 2HB  GLU A  58       4.082  12.736  -2.130  1.00  0.96           H  
ATOM    895 1HG  GLU A  58       3.384  11.161  -0.431  1.00  0.96           H  
ATOM    896 2HG  GLU A  58       2.411  10.271  -1.592  1.00  0.96           H  
ATOM    897  N   ALA A  59       1.785  14.377  -4.028  1.00  0.93           N  
ATOM    898  CA  ALA A  59       1.832  15.665  -4.717  1.00  0.93           C  
ATOM    899  C   ALA A  59       0.826  16.638  -4.099  1.00  0.93           C  
ATOM    900  O   ALA A  59       1.081  17.840  -4.007  1.00  0.93           O  
ATOM    901  CB  ALA A  59       1.549  15.484  -6.197  1.00  0.93           C  
ATOM    902  H   ALA A  59       1.609  13.534  -4.578  1.00  0.93           H  
ATOM    903  HA  ALA A  59       2.830  16.084  -4.596  1.00  0.93           H  
ATOM    904 1HB  ALA A  59       1.604  16.447  -6.700  1.00  0.93           H  
ATOM    905 2HB  ALA A  59       2.284  14.802  -6.626  1.00  0.93           H  
ATOM    906 3HB  ALA A  59       0.557  15.068  -6.324  1.00  0.93           H  
ATOM    907  N   ALA A  60      -0.305  16.095  -3.640  1.00  0.93           N  
ATOM    908  CA  ALA A  60      -1.377  16.860  -3.011  1.00  0.93           C  
ATOM    909  C   ALA A  60      -1.102  17.184  -1.539  1.00  0.93           C  
ATOM    910  O   ALA A  60      -1.910  17.853  -0.895  1.00  0.93           O  
ATOM    911  CB  ALA A  60      -2.676  16.097  -3.103  1.00  0.93           C  
ATOM    912  H   ALA A  60      -0.451  15.095  -3.789  1.00  0.93           H  
ATOM    913  HA  ALA A  60      -1.475  17.801  -3.551  1.00  0.93           H  
ATOM    914 1HB  ALA A  60      -3.477  16.689  -2.668  1.00  0.93           H  
ATOM    915 2HB  ALA A  60      -2.883  15.908  -4.128  1.00  0.93           H  
ATOM    916 3HB  ALA A  60      -2.590  15.155  -2.573  1.00  0.93           H  
ATOM    917  N   GLY A  61       0.021  16.707  -0.998  1.00  0.96           N  
ATOM    918  CA  GLY A  61       0.376  16.942   0.393  1.00  0.96           C  
ATOM    919  C   GLY A  61      -0.074  15.851   1.364  1.00  0.96           C  
ATOM    920  O   GLY A  61       0.014  16.036   2.579  1.00  0.96           O  
ATOM    921  H   GLY A  61       0.676  16.172  -1.563  1.00  0.96           H  
ATOM    922 1HA  GLY A  61       1.459  17.042   0.455  1.00  0.96           H  
ATOM    923 2HA  GLY A  61      -0.043  17.895   0.708  1.00  0.96           H  
ATOM    924  N   ALA A  62      -0.580  14.731   0.852  1.00  1.03           N  
ATOM    925  CA  ALA A  62      -1.025  13.651   1.727  1.00  1.03           C  
ATOM    926  C   ALA A  62       0.115  12.728   2.118  1.00  1.03           C  
ATOM    927  O   ALA A  62       1.094  12.565   1.386  1.00  1.03           O  
ATOM    928  CB  ALA A  62      -2.110  12.819   1.083  1.00  1.03           C  
ATOM    929  H   ALA A  62      -0.629  14.595  -0.156  1.00  1.03           H  
ATOM    930  HA  ALA A  62      -1.418  14.100   2.633  1.00  1.03           H  
ATOM    931 1HB  ALA A  62      -2.431  12.042   1.782  1.00  1.03           H  
ATOM    932 2HB  ALA A  62      -2.941  13.435   0.830  1.00  1.03           H  
ATOM    933 3HB  ALA A  62      -1.713  12.374   0.207  1.00  1.03           H  
ATOM    934  N   THR A  63      -0.060  12.077   3.255  1.00  1.17           N  
ATOM    935  CA  THR A  63       0.845  11.045   3.709  1.00  1.17           C  
ATOM    936  C   THR A  63       0.193   9.692   3.494  1.00  1.17           C  
ATOM    937  O   THR A  63      -0.934   9.458   3.954  1.00  1.17           O  
ATOM    938  CB  THR A  63       1.206  11.220   5.192  1.00  1.17           C  
ATOM    939  OG1 THR A  63       1.868  12.478   5.382  1.00  1.17           O  
ATOM    940  CG2 THR A  63       2.101  10.085   5.668  1.00  1.17           C  
ATOM    941  H   THR A  63      -0.878  12.305   3.814  1.00  1.17           H  
ATOM    942  HA  THR A  63       1.758  11.083   3.115  1.00  1.17           H  
ATOM    943  HB  THR A  63       0.291  11.215   5.783  1.00  1.17           H  
ATOM    944  HG1 THR A  63       2.603  12.550   4.766  1.00  1.17           H  
ATOM    945 1HG2 THR A  63       2.336  10.222   6.725  1.00  1.17           H  
ATOM    946 2HG2 THR A  63       1.588   9.129   5.540  1.00  1.17           H  
ATOM    947 3HG2 THR A  63       3.021  10.080   5.087  1.00  1.17           H  
ATOM    948  N   VAL A  64       0.915   8.822   2.788  1.00  1.42           N  
ATOM    949  CA  VAL A  64       0.488   7.468   2.449  1.00  1.42           C  
ATOM    950  C   VAL A  64       1.453   6.456   3.063  1.00  1.42           C  
ATOM    951  O   VAL A  64       2.670   6.633   2.984  1.00  1.42           O  
ATOM    952  CB  VAL A  64       0.388   7.305   0.915  1.00  1.42           C  
ATOM    953  CG1 VAL A  64       0.035   5.879   0.551  1.00  1.42           C  
ATOM    954  CG2 VAL A  64      -0.702   8.251   0.374  1.00  1.42           C  
ATOM    955  H   VAL A  64       1.822   9.125   2.459  1.00  1.42           H  
ATOM    956  HA  VAL A  64      -0.496   7.309   2.871  1.00  1.42           H  
ATOM    957  HB  VAL A  64       1.350   7.541   0.461  1.00  1.42           H  
ATOM    958 1HG1 VAL A  64      -0.027   5.791  -0.531  1.00  1.42           H  
ATOM    959 2HG1 VAL A  64       0.799   5.213   0.920  1.00  1.42           H  
ATOM    960 3HG1 VAL A  64      -0.923   5.622   1.001  1.00  1.42           H  
ATOM    961 1HG2 VAL A  64      -0.770   8.137  -0.704  1.00  1.42           H  
ATOM    962 2HG2 VAL A  64      -1.664   7.997   0.832  1.00  1.42           H  
ATOM    963 3HG2 VAL A  64      -0.450   9.286   0.610  1.00  1.42           H  
ATOM    964  N   THR A  65       0.909   5.415   3.702  1.00  1.84           N  
ATOM    965  CA  THR A  65       1.770   4.454   4.413  1.00  1.84           C  
ATOM    966  C   THR A  65       2.147   3.168   3.662  1.00  1.84           C  
ATOM    967  O   THR A  65       3.063   2.462   4.075  1.00  1.84           O  
ATOM    968  CB  THR A  65       1.110   4.061   5.732  1.00  1.84           C  
ATOM    969  OG1 THR A  65      -0.098   3.356   5.475  1.00  1.84           O  
ATOM    970  CG2 THR A  65       0.767   5.310   6.471  1.00  1.84           C  
ATOM    971  H   THR A  65      -0.113   5.344   3.715  1.00  1.84           H  
ATOM    972  HA  THR A  65       2.701   4.968   4.652  1.00  1.84           H  
ATOM    973  HB  THR A  65       1.780   3.444   6.325  1.00  1.84           H  
ATOM    974  HG1 THR A  65       0.113   2.469   5.169  1.00  1.84           H  
ATOM    975 1HG2 THR A  65       0.276   5.066   7.413  1.00  1.84           H  
ATOM    976 2HG2 THR A  65       1.672   5.882   6.673  1.00  1.84           H  
ATOM    977 3HG2 THR A  65       0.096   5.903   5.853  1.00  1.84           H  
ATOM    978  N   MET A  66       1.444   2.865   2.581  1.00  2.47           N  
ATOM    979  CA  MET A  66       1.674   1.659   1.772  1.00  2.47           C  
ATOM    980  C   MET A  66       1.712   0.336   2.556  1.00  2.47           C  
ATOM    981  O   MET A  66       2.749  -0.321   2.634  1.00  2.47           O  
ATOM    982  CB  MET A  66       2.936   1.801   0.948  1.00  2.47           C  
ATOM    983  CG  MET A  66       2.883   2.960   0.015  1.00  2.47           C  
ATOM    984  SD  MET A  66       1.503   2.871  -1.135  1.00  2.47           S  
ATOM    985  CE  MET A  66       1.966   1.584  -2.260  1.00  2.47           C  
ATOM    986  H   MET A  66       0.716   3.502   2.308  1.00  2.47           H  
ATOM    987  HA  MET A  66       0.851   1.584   1.067  1.00  2.47           H  
ATOM    988 1HB  MET A  66       3.796   1.923   1.605  1.00  2.47           H  
ATOM    989 2HB  MET A  66       3.091   0.893   0.362  1.00  2.47           H  
ATOM    990 1HG  MET A  66       2.811   3.888   0.578  1.00  2.47           H  
ATOM    991 2HG  MET A  66       3.801   2.976  -0.554  1.00  2.47           H  
ATOM    992 1HE  MET A  66       1.189   1.459  -3.008  1.00  2.47           H  
ATOM    993 2HE  MET A  66       2.898   1.847  -2.756  1.00  2.47           H  
ATOM    994 3HE  MET A  66       2.091   0.647  -1.718  1.00  2.47           H  
ATOM    995  N   ALA A  67       0.583  -0.053   3.145  1.00  3.38           N  
ATOM    996  CA  ALA A  67       0.518  -1.281   3.944  1.00  3.38           C  
ATOM    997  C   ALA A  67       0.909  -2.500   3.105  1.00  3.38           C  
ATOM    998  O   ALA A  67       0.613  -2.583   1.910  1.00  3.38           O  
ATOM    999  CB  ALA A  67      -0.873  -1.486   4.518  1.00  3.38           C  
ATOM   1000  H   ALA A  67      -0.244   0.523   3.015  1.00  3.38           H  
ATOM   1001  HA  ALA A  67       1.233  -1.189   4.762  1.00  3.38           H  
ATOM   1002 1HB  ALA A  67      -0.881  -2.393   5.122  1.00  3.38           H  
ATOM   1003 2HB  ALA A  67      -1.129  -0.639   5.137  1.00  3.38           H  
ATOM   1004 3HB  ALA A  67      -1.604  -1.585   3.721  1.00  3.38           H  
ATOM   1005  N   LYS A  68       1.540  -3.479   3.744  1.00  4.53           N  
ATOM   1006  CA  LYS A  68       2.046  -4.650   3.029  1.00  4.53           C  
ATOM   1007  C   LYS A  68       1.031  -5.723   2.625  1.00  4.53           C  
ATOM   1008  O   LYS A  68       1.030  -6.829   3.164  1.00  4.53           O  
ATOM   1009  CB  LYS A  68       3.144  -5.313   3.856  1.00  4.53           C  
ATOM   1010  CG  LYS A  68       4.393  -4.453   4.040  1.00  4.53           C  
ATOM   1011  CD  LYS A  68       5.451  -5.172   4.872  1.00  4.53           C  
ATOM   1012  CE  LYS A  68       6.696  -4.313   5.052  1.00  4.53           C  
ATOM   1013  NZ  LYS A  68       7.725  -4.998   5.878  1.00  4.53           N  
ATOM   1014  H   LYS A  68       1.726  -3.385   4.731  1.00  4.53           H  
ATOM   1015  HA  LYS A  68       2.501  -4.288   2.107  1.00  4.53           H  
ATOM   1016 1HB  LYS A  68       2.756  -5.559   4.845  1.00  4.53           H  
ATOM   1017 2HB  LYS A  68       3.441  -6.248   3.380  1.00  4.53           H  
ATOM   1018 1HG  LYS A  68       4.811  -4.208   3.063  1.00  4.53           H  
ATOM   1019 2HG  LYS A  68       4.121  -3.523   4.539  1.00  4.53           H  
ATOM   1020 1HD  LYS A  68       5.042  -5.415   5.853  1.00  4.53           H  
ATOM   1021 2HD  LYS A  68       5.733  -6.101   4.376  1.00  4.53           H  
ATOM   1022 1HE  LYS A  68       7.119  -4.090   4.073  1.00  4.53           H  
ATOM   1023 2HE  LYS A  68       6.417  -3.379   5.538  1.00  4.53           H  
ATOM   1024 1HZ  LYS A  68       8.532  -4.400   5.974  1.00  4.53           H  
ATOM   1025 2HZ  LYS A  68       7.343  -5.200   6.791  1.00  4.53           H  
ATOM   1026 3HZ  LYS A  68       7.997  -5.861   5.428  1.00  4.53           H  
ATOM   1027  N   LEU A  69       0.190  -5.377   1.659  1.00  5.81           N  
ATOM   1028  CA  LEU A  69      -0.771  -6.304   1.050  1.00  5.81           C  
ATOM   1029  C   LEU A  69      -0.909  -6.027  -0.437  1.00  5.81           C  
ATOM   1030  O   LEU A  69      -1.404  -4.967  -0.826  1.00  5.81           O  
ATOM   1031  CB  LEU A  69      -2.173  -6.189   1.676  1.00  5.81           C  
ATOM   1032  CG  LEU A  69      -3.264  -7.104   1.025  1.00  5.81           C  
ATOM   1033  CD1 LEU A  69      -2.877  -8.561   1.211  1.00  5.81           C  
ATOM   1034  CD2 LEU A  69      -4.635  -6.802   1.641  1.00  5.81           C  
ATOM   1035  H   LEU A  69       0.259  -4.416   1.337  1.00  5.81           H  
ATOM   1036  HA  LEU A  69      -0.404  -7.324   1.175  1.00  5.81           H  
ATOM   1037 1HB  LEU A  69      -2.101  -6.451   2.730  1.00  5.81           H  
ATOM   1038 2HB  LEU A  69      -2.511  -5.153   1.599  1.00  5.81           H  
ATOM   1039  HG  LEU A  69      -3.302  -6.909  -0.050  1.00  5.81           H  
ATOM   1040 1HD1 LEU A  69      -3.620  -9.202   0.737  1.00  5.81           H  
ATOM   1041 2HD1 LEU A  69      -1.905  -8.732   0.753  1.00  5.81           H  
ATOM   1042 3HD1 LEU A  69      -2.820  -8.792   2.271  1.00  5.81           H  
ATOM   1043 1HD2 LEU A  69      -5.386  -7.431   1.178  1.00  5.81           H  
ATOM   1044 2HD2 LEU A  69      -4.607  -6.999   2.713  1.00  5.81           H  
ATOM   1045 3HD2 LEU A  69      -4.889  -5.752   1.472  1.00  5.81           H  
ATOM   1046  N   SER A  70      -0.497  -6.979  -1.269  1.00  7.01           N  
ATOM   1047  CA  SER A  70      -0.622  -6.810  -2.706  1.00  7.01           C  
ATOM   1048  C   SER A  70      -1.989  -7.255  -3.187  1.00  7.01           C  
ATOM   1049  O   SER A  70      -2.692  -8.008  -2.503  1.00  7.01           O  
ATOM   1050  CB  SER A  70       0.447  -7.592  -3.424  1.00  7.01           C  
ATOM   1051  OG  SER A  70       0.272  -8.965  -3.213  1.00  7.01           O  
ATOM   1052  H   SER A  70      -0.077  -7.844  -0.907  1.00  7.01           H  
ATOM   1053  HA  SER A  70      -0.501  -5.752  -2.944  1.00  7.01           H  
ATOM   1054 1HB  SER A  70       0.407  -7.375  -4.489  1.00  7.01           H  
ATOM   1055 2HB  SER A  70       1.428  -7.290  -3.061  1.00  7.01           H  
ATOM   1056  HG  SER A  70       0.485  -9.103  -2.250  1.00  7.01           H  
ATOM   1057  N   THR A  71      -2.320  -6.877  -4.415  1.00  7.95           N  
ATOM   1058  CA  THR A  71      -3.572  -7.306  -5.012  1.00  7.95           C  
ATOM   1059  C   THR A  71      -3.584  -8.815  -5.152  1.00  7.95           C  
ATOM   1060  O   THR A  71      -4.569  -9.463  -4.803  1.00  7.95           O  
ATOM   1061  CB  THR A  71      -3.780  -6.635  -6.374  1.00  7.95           C  
ATOM   1062  OG1 THR A  71      -3.818  -5.227  -6.172  1.00  7.95           O  
ATOM   1063  CG2 THR A  71      -5.105  -7.089  -7.010  1.00  7.95           C  
ATOM   1064  H   THR A  71      -1.701  -6.267  -4.927  1.00  7.95           H  
ATOM   1065  HA  THR A  71      -4.391  -7.019  -4.349  1.00  7.95           H  
ATOM   1066  HB  THR A  71      -2.953  -6.888  -7.038  1.00  7.95           H  
ATOM   1067  HG1 THR A  71      -4.541  -5.020  -5.558  1.00  7.95           H  
ATOM   1068 1HG2 THR A  71      -5.239  -6.590  -7.971  1.00  7.95           H  
ATOM   1069 2HG2 THR A  71      -5.085  -8.164  -7.162  1.00  7.95           H  
ATOM   1070 3HG2 THR A  71      -5.933  -6.831  -6.351  1.00  7.95           H  
ATOM   1071  N   ASP A  72      -2.470  -9.377  -5.628  1.00  8.57           N  
ATOM   1072  CA  ASP A  72      -2.384 -10.816  -5.816  1.00  8.57           C  
ATOM   1073  C   ASP A  72      -2.577 -11.558  -4.499  1.00  8.57           C  
ATOM   1074  O   ASP A  72      -3.289 -12.561  -4.456  1.00  8.57           O  
ATOM   1075  CB  ASP A  72      -1.034 -11.189  -6.425  1.00  8.57           C  
ATOM   1076  CG  ASP A  72      -0.895 -10.791  -7.909  1.00  8.57           C  
ATOM   1077  OD1 ASP A  72      -1.895 -10.483  -8.542  1.00  8.57           O  
ATOM   1078  OD2 ASP A  72       0.207 -10.797  -8.391  1.00  8.57           O  
ATOM   1079  H   ASP A  72      -1.686  -8.793  -5.869  1.00  8.57           H  
ATOM   1080  HA  ASP A  72      -3.167 -11.127  -6.497  1.00  8.57           H  
ATOM   1081 1HB  ASP A  72      -0.237 -10.711  -5.851  1.00  8.57           H  
ATOM   1082 2HB  ASP A  72      -0.891 -12.268  -6.337  1.00  8.57           H  
ATOM   1083  N   GLU A  73      -2.008 -11.044  -3.404  1.00  8.94           N  
ATOM   1084  CA  GLU A  73      -2.199 -11.712  -2.119  1.00  8.94           C  
ATOM   1085  C   GLU A  73      -3.654 -11.703  -1.676  1.00  8.94           C  
ATOM   1086  O   GLU A  73      -4.160 -12.718  -1.184  1.00  8.94           O  
ATOM   1087  CB  GLU A  73      -1.309 -11.073  -1.061  1.00  8.94           C  
ATOM   1088  CG  GLU A  73       0.163 -11.420  -1.208  1.00  8.94           C  
ATOM   1089  CD  GLU A  73       1.061 -10.565  -0.375  1.00  8.94           C  
ATOM   1090  OE1 GLU A  73       0.924  -9.354  -0.455  1.00  8.94           O  
ATOM   1091  OE2 GLU A  73       1.882 -11.097   0.333  1.00  8.94           O  
ATOM   1092  H   GLU A  73      -1.419 -10.211  -3.457  1.00  8.94           H  
ATOM   1093  HA  GLU A  73      -1.893 -12.753  -2.235  1.00  8.94           H  
ATOM   1094 1HB  GLU A  73      -1.399  -9.993  -1.140  1.00  8.94           H  
ATOM   1095 2HB  GLU A  73      -1.644 -11.363  -0.067  1.00  8.94           H  
ATOM   1096 1HG  GLU A  73       0.300 -12.458  -0.904  1.00  8.94           H  
ATOM   1097 2HG  GLU A  73       0.448 -11.345  -2.256  1.00  8.94           H  
ATOM   1098  N   LEU A  74      -4.353 -10.591  -1.902  1.00  9.20           N  
ATOM   1099  CA  LEU A  74      -5.756 -10.534  -1.520  1.00  9.20           C  
ATOM   1100  C   LEU A  74      -6.564 -11.497  -2.386  1.00  9.20           C  
ATOM   1101  O   LEU A  74      -7.432 -12.214  -1.883  1.00  9.20           O  
ATOM   1102  CB  LEU A  74      -6.313  -9.116  -1.609  1.00  9.20           C  
ATOM   1103  CG  LEU A  74      -7.789  -8.990  -1.155  1.00  9.20           C  
ATOM   1104  CD1 LEU A  74      -7.912  -9.485   0.290  1.00  9.20           C  
ATOM   1105  CD2 LEU A  74      -8.246  -7.534  -1.252  1.00  9.20           C  
ATOM   1106  H   LEU A  74      -3.891  -9.772  -2.306  1.00  9.20           H  
ATOM   1107  HA  LEU A  74      -5.840 -10.855  -0.485  1.00  9.20           H  
ATOM   1108 1HB  LEU A  74      -5.699  -8.456  -1.001  1.00  9.20           H  
ATOM   1109 2HB  LEU A  74      -6.247  -8.784  -2.650  1.00  9.20           H  
ATOM   1110  HG  LEU A  74      -8.417  -9.618  -1.790  1.00  9.20           H  
ATOM   1111 1HD1 LEU A  74      -8.945  -9.410   0.611  1.00  9.20           H  
ATOM   1112 2HD1 LEU A  74      -7.591 -10.525   0.344  1.00  9.20           H  
ATOM   1113 3HD1 LEU A  74      -7.289  -8.879   0.939  1.00  9.20           H  
ATOM   1114 1HD2 LEU A  74      -9.286  -7.460  -0.930  1.00  9.20           H  
ATOM   1115 2HD2 LEU A  74      -7.622  -6.906  -0.611  1.00  9.20           H  
ATOM   1116 3HD2 LEU A  74      -8.162  -7.189  -2.284  1.00  9.20           H  
ATOM   1117  N   LEU A  75      -6.273 -11.532  -3.687  1.00  9.47           N  
ATOM   1118  CA  LEU A  75      -6.989 -12.431  -4.577  1.00  9.47           C  
ATOM   1119  C   LEU A  75      -6.743 -13.880  -4.194  1.00  9.47           C  
ATOM   1120  O   LEU A  75      -7.671 -14.690  -4.204  1.00  9.47           O  
ATOM   1121  CB  LEU A  75      -6.517 -12.227  -6.001  1.00  9.47           C  
ATOM   1122  CG  LEU A  75      -6.881 -10.929  -6.642  1.00  9.47           C  
ATOM   1123  CD1 LEU A  75      -6.116 -10.848  -7.896  1.00  9.47           C  
ATOM   1124  CD2 LEU A  75      -8.385 -10.863  -6.900  1.00  9.47           C  
ATOM   1125  H   LEU A  75      -5.552 -10.914  -4.062  1.00  9.47           H  
ATOM   1126  HA  LEU A  75      -8.056 -12.218  -4.504  1.00  9.47           H  
ATOM   1127 1HB  LEU A  75      -5.431 -12.297  -6.010  1.00  9.47           H  
ATOM   1128 2HB  LEU A  75      -6.915 -13.030  -6.618  1.00  9.47           H  
ATOM   1129  HG  LEU A  75      -6.590 -10.106  -6.004  1.00  9.47           H  
ATOM   1130 1HD1 LEU A  75      -6.309  -9.932  -8.383  1.00  9.47           H  
ATOM   1131 2HD1 LEU A  75      -5.057 -10.907  -7.675  1.00  9.47           H  
ATOM   1132 3HD1 LEU A  75      -6.400 -11.677  -8.533  1.00  9.47           H  
ATOM   1133 1HD2 LEU A  75      -8.631  -9.928  -7.379  1.00  9.47           H  
ATOM   1134 2HD2 LEU A  75      -8.678 -11.688  -7.549  1.00  9.47           H  
ATOM   1135 3HD2 LEU A  75      -8.922 -10.936  -5.954  1.00  9.47           H  
ATOM   1136  N   ASP A  76      -5.498 -14.225  -3.837  1.00  9.80           N  
ATOM   1137  CA  ASP A  76      -5.234 -15.596  -3.429  1.00  9.80           C  
ATOM   1138  C   ASP A  76      -6.002 -15.908  -2.162  1.00  9.80           C  
ATOM   1139  O   ASP A  76      -6.588 -16.989  -2.029  1.00  9.80           O  
ATOM   1140  CB  ASP A  76      -3.736 -15.872  -3.251  1.00  9.80           C  
ATOM   1141  CG  ASP A  76      -2.928 -15.996  -4.607  1.00  9.80           C  
ATOM   1142  OD1 ASP A  76      -3.539 -16.114  -5.679  1.00  9.80           O  
ATOM   1143  OD2 ASP A  76      -1.719 -16.023  -4.539  1.00  9.80           O  
ATOM   1144  H   ASP A  76      -4.741 -13.542  -3.860  1.00  9.80           H  
ATOM   1145  HA  ASP A  76      -5.595 -16.259  -4.193  1.00  9.80           H  
ATOM   1146 1HB  ASP A  76      -3.298 -15.057  -2.666  1.00  9.80           H  
ATOM   1147 2HB  ASP A  76      -3.601 -16.789  -2.674  1.00  9.80           H  
ATOM   1148  N   ALA A  77      -6.071 -14.939  -1.244  1.00 10.18           N  
ATOM   1149  CA  ALA A  77      -6.827 -15.173  -0.036  1.00 10.18           C  
ATOM   1150  C   ALA A  77      -8.267 -15.463  -0.398  1.00 10.18           C  
ATOM   1151  O   ALA A  77      -8.862 -16.382   0.146  1.00 10.18           O  
ATOM   1152  CB  ALA A  77      -6.757 -13.970   0.890  1.00 10.18           C  
ATOM   1153  H   ALA A  77      -5.569 -14.060  -1.368  1.00 10.18           H  
ATOM   1154  HA  ALA A  77      -6.412 -16.046   0.466  1.00 10.18           H  
ATOM   1155 1HB  ALA A  77      -7.324 -14.176   1.793  1.00 10.18           H  
ATOM   1156 2HB  ALA A  77      -5.715 -13.770   1.145  1.00 10.18           H  
ATOM   1157 3HB  ALA A  77      -7.175 -13.105   0.395  1.00 10.18           H  
ATOM   1158  N   PHE A  78      -8.818 -14.728  -1.366  1.00 10.60           N  
ATOM   1159  CA  PHE A  78     -10.199 -14.955  -1.752  1.00 10.60           C  
ATOM   1160  C   PHE A  78     -10.414 -16.311  -2.422  1.00 10.60           C  
ATOM   1161  O   PHE A  78     -11.378 -17.008  -2.124  1.00 10.60           O  
ATOM   1162  CB  PHE A  78     -10.688 -13.881  -2.715  1.00 10.60           C  
ATOM   1163  CG  PHE A  78     -10.931 -12.562  -2.132  1.00 10.60           C  
ATOM   1164  CD1 PHE A  78     -10.957 -12.387  -0.771  1.00 10.60           C  
ATOM   1165  CD2 PHE A  78     -11.167 -11.475  -2.962  1.00 10.60           C  
ATOM   1166  CE1 PHE A  78     -11.203 -11.159  -0.244  1.00 10.60           C  
ATOM   1167  CE2 PHE A  78     -11.419 -10.239  -2.436  1.00 10.60           C  
ATOM   1168  CZ  PHE A  78     -11.435 -10.077  -1.078  1.00 10.60           C  
ATOM   1169  H   PHE A  78      -8.282 -13.972  -1.791  1.00 10.60           H  
ATOM   1170  HA  PHE A  78     -10.801 -14.920  -0.848  1.00 10.60           H  
ATOM   1171 1HB  PHE A  78      -9.976 -13.769  -3.533  1.00 10.60           H  
ATOM   1172 2HB  PHE A  78     -11.610 -14.208  -3.130  1.00 10.60           H  
ATOM   1173  HD1 PHE A  78     -10.777 -13.236  -0.117  1.00 10.60           H  
ATOM   1174  HD2 PHE A  78     -11.152 -11.620  -4.042  1.00 10.60           H  
ATOM   1175  HE1 PHE A  78     -11.214 -11.035   0.829  1.00 10.60           H  
ATOM   1176  HE2 PHE A  78     -11.605  -9.391  -3.093  1.00 10.60           H  
ATOM   1177  HZ  PHE A  78     -11.630  -9.101  -0.664  1.00 10.60           H  
ATOM   1178  N   LYS A  79      -9.500 -16.712  -3.302  1.00 11.04           N  
ATOM   1179  CA  LYS A  79      -9.634 -17.978  -4.028  1.00 11.04           C  
ATOM   1180  C   LYS A  79      -9.643 -19.193  -3.105  1.00 11.04           C  
ATOM   1181  O   LYS A  79     -10.300 -20.194  -3.403  1.00 11.04           O  
ATOM   1182  CB  LYS A  79      -8.537 -18.112  -5.083  1.00 11.04           C  
ATOM   1183  CG  LYS A  79      -8.711 -17.196  -6.313  1.00 11.04           C  
ATOM   1184  CD  LYS A  79      -7.629 -17.472  -7.354  1.00 11.04           C  
ATOM   1185  CE  LYS A  79      -6.296 -17.001  -6.802  1.00 11.04           C  
ATOM   1186  NZ  LYS A  79      -5.165 -17.105  -7.736  1.00 11.04           N  
ATOM   1187  H   LYS A  79      -8.709 -16.100  -3.504  1.00 11.04           H  
ATOM   1188  HA  LYS A  79     -10.593 -17.963  -4.548  1.00 11.04           H  
ATOM   1189 1HB  LYS A  79      -7.577 -17.864  -4.624  1.00 11.04           H  
ATOM   1190 2HB  LYS A  79      -8.480 -19.143  -5.428  1.00 11.04           H  
ATOM   1191 1HG  LYS A  79      -9.691 -17.380  -6.762  1.00 11.04           H  
ATOM   1192 2HG  LYS A  79      -8.661 -16.153  -6.005  1.00 11.04           H  
ATOM   1193 1HD  LYS A  79      -7.578 -18.540  -7.568  1.00 11.04           H  
ATOM   1194 2HD  LYS A  79      -7.850 -16.936  -8.274  1.00 11.04           H  
ATOM   1195 1HE  LYS A  79      -6.396 -15.959  -6.499  1.00 11.04           H  
ATOM   1196 2HE  LYS A  79      -6.065 -17.604  -5.930  1.00 11.04           H  
ATOM   1197 1HZ  LYS A  79      -4.346 -16.750  -7.198  1.00 11.04           H  
ATOM   1198 2HZ  LYS A  79      -5.015 -18.059  -8.008  1.00 11.04           H  
ATOM   1199 3HZ  LYS A  79      -5.324 -16.537  -8.546  1.00 11.04           H  
ATOM   1200  N   GLU A  80      -8.936 -19.113  -1.977  1.00 11.44           N  
ATOM   1201  CA  GLU A  80      -8.916 -20.233  -1.038  1.00 11.44           C  
ATOM   1202  C   GLU A  80     -10.127 -20.258  -0.079  1.00 11.44           C  
ATOM   1203  O   GLU A  80     -10.265 -21.197   0.709  1.00 11.44           O  
ATOM   1204  CB  GLU A  80      -7.621 -20.234  -0.214  1.00 11.44           C  
ATOM   1205  CG  GLU A  80      -6.342 -20.520  -1.017  1.00 11.44           C  
ATOM   1206  CD  GLU A  80      -5.085 -20.584  -0.150  1.00 11.44           C  
ATOM   1207  OE1 GLU A  80      -5.191 -20.397   1.042  1.00 11.44           O  
ATOM   1208  OE2 GLU A  80      -4.028 -20.841  -0.686  1.00 11.44           O  
ATOM   1209  H   GLU A  80      -8.375 -18.276  -1.792  1.00 11.44           H  
ATOM   1210  HA  GLU A  80      -8.939 -21.153  -1.619  1.00 11.44           H  
ATOM   1211 1HB  GLU A  80      -7.500 -19.255   0.258  1.00 11.44           H  
ATOM   1212 2HB  GLU A  80      -7.695 -20.975   0.580  1.00 11.44           H  
ATOM   1213 1HG  GLU A  80      -6.459 -21.466  -1.545  1.00 11.44           H  
ATOM   1214 2HG  GLU A  80      -6.222 -19.732  -1.763  1.00 11.44           H  
ATOM   1215  N   MET A  81     -10.973 -19.223  -0.114  1.00 11.76           N  
ATOM   1216  CA  MET A  81     -12.149 -19.122   0.756  1.00 11.76           C  
ATOM   1217  C   MET A  81     -13.404 -19.728   0.131  1.00 11.76           C  
ATOM   1218  O   MET A  81     -13.585 -19.707  -1.089  1.00 11.76           O  
ATOM   1219  CB  MET A  81     -12.449 -17.671   1.090  1.00 11.76           C  
ATOM   1220  CG  MET A  81     -11.499 -16.919   1.961  1.00 11.76           C  
ATOM   1221  SD  MET A  81     -12.049 -15.183   2.155  1.00 11.76           S  
ATOM   1222  CE  MET A  81     -10.587 -14.344   2.727  1.00 11.76           C  
ATOM   1223  H   MET A  81     -10.834 -18.480  -0.797  1.00 11.76           H  
ATOM   1224  HA  MET A  81     -11.944 -19.663   1.680  1.00 11.76           H  
ATOM   1225 1HB  MET A  81     -12.478 -17.127   0.163  1.00 11.76           H  
ATOM   1226 2HB  MET A  81     -13.428 -17.606   1.536  1.00 11.76           H  
ATOM   1227 1HG  MET A  81     -11.488 -17.387   2.944  1.00 11.76           H  
ATOM   1228 2HG  MET A  81     -10.524 -16.950   1.578  1.00 11.76           H  
ATOM   1229 1HE  MET A  81     -10.808 -13.286   2.868  1.00 11.76           H  
ATOM   1230 2HE  MET A  81     -10.258 -14.780   3.671  1.00 11.76           H  
ATOM   1231 3HE  MET A  81      -9.800 -14.453   1.983  1.00 11.76           H  
ATOM   1232  N   THR A  82     -14.302 -20.216   0.979  1.00 11.94           N  
ATOM   1233  CA  THR A  82     -15.603 -20.688   0.528  1.00 11.94           C  
ATOM   1234  C   THR A  82     -16.520 -19.501   0.303  1.00 11.94           C  
ATOM   1235  O   THR A  82     -16.222 -18.407   0.776  1.00 11.94           O  
ATOM   1236  CB  THR A  82     -16.225 -21.603   1.588  1.00 11.94           C  
ATOM   1237  OG1 THR A  82     -16.394 -20.837   2.808  1.00 11.94           O  
ATOM   1238  CG2 THR A  82     -15.326 -22.801   1.862  1.00 11.94           C  
ATOM   1239  H   THR A  82     -14.086 -20.242   1.983  1.00 11.94           H  
ATOM   1240  HA  THR A  82     -15.484 -21.230  -0.411  1.00 11.94           H  
ATOM   1241  HB  THR A  82     -17.199 -21.947   1.244  1.00 11.94           H  
ATOM   1242  HG1 THR A  82     -15.486 -20.697   3.202  1.00 11.94           H  
ATOM   1243 1HG2 THR A  82     -15.782 -23.431   2.626  1.00 11.94           H  
ATOM   1244 2HG2 THR A  82     -15.194 -23.376   0.947  1.00 11.94           H  
ATOM   1245 3HG2 THR A  82     -14.355 -22.448   2.215  1.00 11.94           H  
ATOM   1246  N   LEU A  83     -17.661 -19.698  -0.360  1.00 11.97           N  
ATOM   1247  CA  LEU A  83     -18.572 -18.570  -0.545  1.00 11.97           C  
ATOM   1248  C   LEU A  83     -19.001 -17.973   0.795  1.00 11.97           C  
ATOM   1249  O   LEU A  83     -19.157 -16.756   0.914  1.00 11.97           O  
ATOM   1250  CB  LEU A  83     -19.806 -18.946  -1.369  1.00 11.97           C  
ATOM   1251  CG  LEU A  83     -20.766 -17.742  -1.652  1.00 11.97           C  
ATOM   1252  CD1 LEU A  83     -20.006 -16.637  -2.433  1.00 11.97           C  
ATOM   1253  CD2 LEU A  83     -21.971 -18.219  -2.453  1.00 11.97           C  
ATOM   1254  H   LEU A  83     -17.882 -20.606  -0.743  1.00 11.97           H  
ATOM   1255  HA  LEU A  83     -18.045 -17.801  -1.101  1.00 11.97           H  
ATOM   1256 1HB  LEU A  83     -19.485 -19.359  -2.323  1.00 11.97           H  
ATOM   1257 2HB  LEU A  83     -20.372 -19.703  -0.829  1.00 11.97           H  
ATOM   1258  HG  LEU A  83     -21.101 -17.319  -0.702  1.00 11.97           H  
ATOM   1259 1HD1 LEU A  83     -20.674 -15.793  -2.616  1.00 11.97           H  
ATOM   1260 2HD1 LEU A  83     -19.147 -16.297  -1.852  1.00 11.97           H  
ATOM   1261 3HD1 LEU A  83     -19.668 -17.032  -3.380  1.00 11.97           H  
ATOM   1262 1HD2 LEU A  83     -22.641 -17.375  -2.642  1.00 11.97           H  
ATOM   1263 2HD2 LEU A  83     -21.635 -18.635  -3.403  1.00 11.97           H  
ATOM   1264 3HD2 LEU A  83     -22.502 -18.985  -1.889  1.00 11.97           H  
ATOM   1265  N   LEU A  84     -19.224 -18.813   1.807  1.00 11.83           N  
ATOM   1266  CA  LEU A  84     -19.641 -18.278   3.098  1.00 11.83           C  
ATOM   1267  C   LEU A  84     -18.531 -17.426   3.723  1.00 11.83           C  
ATOM   1268  O   LEU A  84     -18.800 -16.352   4.274  1.00 11.83           O  
ATOM   1269  CB  LEU A  84     -20.029 -19.418   4.040  1.00 11.83           C  
ATOM   1270  CG  LEU A  84     -21.298 -20.173   3.644  1.00 11.83           C  
ATOM   1271  CD1 LEU A  84     -21.483 -21.365   4.568  1.00 11.83           C  
ATOM   1272  CD2 LEU A  84     -22.485 -19.224   3.712  1.00 11.83           C  
ATOM   1273  H   LEU A  84     -19.088 -19.805   1.684  1.00 11.83           H  
ATOM   1274  HA  LEU A  84     -20.513 -17.647   2.942  1.00 11.83           H  
ATOM   1275 1HB  LEU A  84     -19.206 -20.134   4.075  1.00 11.83           H  
ATOM   1276 2HB  LEU A  84     -20.174 -19.012   5.040  1.00 11.83           H  
ATOM   1277  HG  LEU A  84     -21.195 -20.549   2.626  1.00 11.83           H  
ATOM   1278 1HD1 LEU A  84     -22.382 -21.911   4.282  1.00 11.83           H  
ATOM   1279 2HD1 LEU A  84     -20.618 -22.023   4.490  1.00 11.83           H  
ATOM   1280 3HD1 LEU A  84     -21.583 -21.016   5.596  1.00 11.83           H  
ATOM   1281 1HD2 LEU A  84     -23.393 -19.755   3.425  1.00 11.83           H  
ATOM   1282 2HD2 LEU A  84     -22.592 -18.848   4.730  1.00 11.83           H  
ATOM   1283 3HD2 LEU A  84     -22.322 -18.387   3.031  1.00 11.83           H  
ATOM   1284  N   GLU A  85     -17.276 -17.870   3.601  1.00 11.57           N  
ATOM   1285  CA  GLU A  85     -16.163 -17.082   4.135  1.00 11.57           C  
ATOM   1286  C   GLU A  85     -16.007 -15.768   3.364  1.00 11.57           C  
ATOM   1287  O   GLU A  85     -15.754 -14.717   3.959  1.00 11.57           O  
ATOM   1288  CB  GLU A  85     -14.897 -17.918   4.119  1.00 11.57           C  
ATOM   1289  CG  GLU A  85     -14.890 -19.037   5.148  1.00 11.57           C  
ATOM   1290  CD  GLU A  85     -13.817 -20.027   4.908  1.00 11.57           C  
ATOM   1291  OE1 GLU A  85     -13.695 -20.429   3.768  1.00 11.57           O  
ATOM   1292  OE2 GLU A  85     -13.114 -20.384   5.822  1.00 11.57           O  
ATOM   1293  H   GLU A  85     -17.083 -18.770   3.148  1.00 11.57           H  
ATOM   1294  HA  GLU A  85     -16.389 -16.835   5.173  1.00 11.57           H  
ATOM   1295 1HB  GLU A  85     -14.801 -18.378   3.146  1.00 11.57           H  
ATOM   1296 2HB  GLU A  85     -14.027 -17.280   4.275  1.00 11.57           H  
ATOM   1297 1HG  GLU A  85     -14.760 -18.606   6.138  1.00 11.57           H  
ATOM   1298 2HG  GLU A  85     -15.859 -19.537   5.124  1.00 11.57           H  
ATOM   1299  N   LEU A  86     -16.208 -15.823   2.049  1.00 11.24           N  
ATOM   1300  CA  LEU A  86     -16.164 -14.644   1.194  1.00 11.24           C  
ATOM   1301  C   LEU A  86     -17.288 -13.688   1.560  1.00 11.24           C  
ATOM   1302  O   LEU A  86     -17.087 -12.478   1.651  1.00 11.24           O  
ATOM   1303  CB  LEU A  86     -16.250 -15.111  -0.258  1.00 11.24           C  
ATOM   1304  CG  LEU A  86     -14.978 -15.804  -0.718  1.00 11.24           C  
ATOM   1305  CD1 LEU A  86     -15.162 -16.534  -1.994  1.00 11.24           C  
ATOM   1306  CD2 LEU A  86     -13.907 -14.762  -0.913  1.00 11.24           C  
ATOM   1307  H   LEU A  86     -16.388 -16.731   1.620  1.00 11.24           H  
ATOM   1308  HA  LEU A  86     -15.211 -14.140   1.350  1.00 11.24           H  
ATOM   1309 1HB  LEU A  86     -17.051 -15.824  -0.330  1.00 11.24           H  
ATOM   1310 2HB  LEU A  86     -16.475 -14.297  -0.906  1.00 11.24           H  
ATOM   1311  HG  LEU A  86     -14.692 -16.503   0.027  1.00 11.24           H  
ATOM   1312 1HD1 LEU A  86     -14.218 -17.018  -2.271  1.00 11.24           H  
ATOM   1313 2HD1 LEU A  86     -15.920 -17.287  -1.857  1.00 11.24           H  
ATOM   1314 3HD1 LEU A  86     -15.452 -15.861  -2.759  1.00 11.24           H  
ATOM   1315 1HD2 LEU A  86     -13.013 -15.260  -1.213  1.00 11.24           H  
ATOM   1316 2HD2 LEU A  86     -14.208 -14.074  -1.682  1.00 11.24           H  
ATOM   1317 3HD2 LEU A  86     -13.737 -14.217   0.009  1.00 11.24           H  
ATOM   1318  N   SER A  87     -18.468 -14.233   1.857  1.00 10.86           N  
ATOM   1319  CA  SER A  87     -19.599 -13.407   2.238  1.00 10.86           C  
ATOM   1320  C   SER A  87     -19.270 -12.675   3.537  1.00 10.86           C  
ATOM   1321  O   SER A  87     -19.553 -11.482   3.670  1.00 10.86           O  
ATOM   1322  CB  SER A  87     -20.837 -14.271   2.409  1.00 10.86           C  
ATOM   1323  OG  SER A  87     -21.192 -14.870   1.189  1.00 10.86           O  
ATOM   1324  H   SER A  87     -18.602 -15.236   1.765  1.00 10.86           H  
ATOM   1325  HA  SER A  87     -19.779 -12.672   1.456  1.00 10.86           H  
ATOM   1326 1HB  SER A  87     -20.651 -15.036   3.155  1.00 10.86           H  
ATOM   1327 2HB  SER A  87     -21.659 -13.655   2.767  1.00 10.86           H  
ATOM   1328  HG  SER A  87     -20.474 -15.526   1.014  1.00 10.86           H  
ATOM   1329  N   ASP A  88     -18.622 -13.380   4.479  1.00 10.50           N  
ATOM   1330  CA  ASP A  88     -18.225 -12.789   5.755  1.00 10.50           C  
ATOM   1331  C   ASP A  88     -17.142 -11.730   5.578  1.00 10.50           C  
ATOM   1332  O   ASP A  88     -17.219 -10.659   6.190  1.00 10.50           O  
ATOM   1333  CB  ASP A  88     -17.749 -13.867   6.734  1.00 10.50           C  
ATOM   1334  CG  ASP A  88     -17.392 -13.305   8.114  1.00 10.50           C  
ATOM   1335  OD1 ASP A  88     -18.238 -12.732   8.779  1.00 10.50           O  
ATOM   1336  OD2 ASP A  88     -16.258 -13.433   8.540  1.00 10.50           O  
ATOM   1337  H   ASP A  88     -18.439 -14.371   4.315  1.00 10.50           H  
ATOM   1338  HA  ASP A  88     -19.100 -12.308   6.190  1.00 10.50           H  
ATOM   1339 1HB  ASP A  88     -18.524 -14.626   6.840  1.00 10.50           H  
ATOM   1340 2HB  ASP A  88     -16.869 -14.363   6.317  1.00 10.50           H  
ATOM   1341  N   PHE A  89     -16.151 -11.998   4.718  1.00 10.21           N  
ATOM   1342  CA  PHE A  89     -15.094 -11.021   4.469  1.00 10.21           C  
ATOM   1343  C   PHE A  89     -15.735  -9.720   4.028  1.00 10.21           C  
ATOM   1344  O   PHE A  89     -15.432  -8.638   4.546  1.00 10.21           O  
ATOM   1345  CB  PHE A  89     -14.152 -11.469   3.343  1.00 10.21           C  
ATOM   1346  CG  PHE A  89     -13.060 -10.452   3.060  1.00 10.21           C  
ATOM   1347  CD1 PHE A  89     -11.854 -10.512   3.742  1.00 10.21           C  
ATOM   1348  CD2 PHE A  89     -13.253  -9.403   2.152  1.00 10.21           C  
ATOM   1349  CE1 PHE A  89     -10.861  -9.573   3.516  1.00 10.21           C  
ATOM   1350  CE2 PHE A  89     -12.255  -8.459   1.942  1.00 10.21           C  
ATOM   1351  CZ  PHE A  89     -11.063  -8.549   2.618  1.00 10.21           C  
ATOM   1352  H   PHE A  89     -16.118 -12.905   4.256  1.00 10.21           H  
ATOM   1353  HA  PHE A  89     -14.533 -10.856   5.389  1.00 10.21           H  
ATOM   1354 1HB  PHE A  89     -13.690 -12.421   3.611  1.00 10.21           H  
ATOM   1355 2HB  PHE A  89     -14.718 -11.629   2.427  1.00 10.21           H  
ATOM   1356  HD1 PHE A  89     -11.693 -11.316   4.462  1.00 10.21           H  
ATOM   1357  HD2 PHE A  89     -14.199  -9.326   1.613  1.00 10.21           H  
ATOM   1358  HE1 PHE A  89      -9.917  -9.641   4.055  1.00 10.21           H  
ATOM   1359  HE2 PHE A  89     -12.407  -7.650   1.245  1.00 10.21           H  
ATOM   1360  HZ  PHE A  89     -10.280  -7.809   2.447  1.00 10.21           H  
ATOM   1361  N   VAL A  90     -16.630  -9.841   3.055  1.00 10.05           N  
ATOM   1362  CA  VAL A  90     -17.320  -8.711   2.485  1.00 10.05           C  
ATOM   1363  C   VAL A  90     -18.211  -8.010   3.480  1.00 10.05           C  
ATOM   1364  O   VAL A  90     -18.192  -6.786   3.537  1.00 10.05           O  
ATOM   1365  CB  VAL A  90     -18.141  -9.170   1.303  1.00 10.05           C  
ATOM   1366  CG1 VAL A  90     -19.022  -8.057   0.816  1.00 10.05           C  
ATOM   1367  CG2 VAL A  90     -17.211  -9.605   0.236  1.00 10.05           C  
ATOM   1368  H   VAL A  90     -16.835 -10.771   2.683  1.00 10.05           H  
ATOM   1369  HA  VAL A  90     -16.570  -8.004   2.134  1.00 10.05           H  
ATOM   1370  HB  VAL A  90     -18.770 -10.006   1.609  1.00 10.05           H  
ATOM   1371 1HG1 VAL A  90     -19.607  -8.412  -0.023  1.00 10.05           H  
ATOM   1372 2HG1 VAL A  90     -19.696  -7.742   1.614  1.00 10.05           H  
ATOM   1373 3HG1 VAL A  90     -18.407  -7.210   0.509  1.00 10.05           H  
ATOM   1374 1HG2 VAL A  90     -17.801  -9.969  -0.585  1.00 10.05           H  
ATOM   1375 2HG2 VAL A  90     -16.592  -8.769  -0.077  1.00 10.05           H  
ATOM   1376 3HG2 VAL A  90     -16.576 -10.397   0.598  1.00 10.05           H  
ATOM   1377  N   LYS A  91     -18.981  -8.762   4.272  1.00 10.05           N  
ATOM   1378  CA  LYS A  91     -19.859  -8.155   5.262  1.00 10.05           C  
ATOM   1379  C   LYS A  91     -19.027  -7.275   6.189  1.00 10.05           C  
ATOM   1380  O   LYS A  91     -19.341  -6.102   6.394  1.00 10.05           O  
ATOM   1381  CB  LYS A  91     -20.584  -9.255   6.052  1.00 10.05           C  
ATOM   1382  CG  LYS A  91     -21.622  -8.799   7.097  1.00 10.05           C  
ATOM   1383  CD  LYS A  91     -22.283 -10.031   7.749  1.00 10.05           C  
ATOM   1384  CE  LYS A  91     -23.493  -9.682   8.638  1.00 10.05           C  
ATOM   1385  NZ  LYS A  91     -23.129  -8.925   9.868  1.00 10.05           N  
ATOM   1386  H   LYS A  91     -18.976  -9.776   4.171  1.00 10.05           H  
ATOM   1387  HA  LYS A  91     -20.590  -7.527   4.752  1.00 10.05           H  
ATOM   1388 1HB  LYS A  91     -21.083  -9.927   5.355  1.00 10.05           H  
ATOM   1389 2HB  LYS A  91     -19.838  -9.851   6.583  1.00 10.05           H  
ATOM   1390 1HG  LYS A  91     -21.123  -8.210   7.872  1.00 10.05           H  
ATOM   1391 2HG  LYS A  91     -22.385  -8.182   6.631  1.00 10.05           H  
ATOM   1392 1HD  LYS A  91     -22.612 -10.715   6.965  1.00 10.05           H  
ATOM   1393 2HD  LYS A  91     -21.540 -10.548   8.359  1.00 10.05           H  
ATOM   1394 1HE  LYS A  91     -24.196  -9.087   8.061  1.00 10.05           H  
ATOM   1395 2HE  LYS A  91     -23.975 -10.615   8.933  1.00 10.05           H  
ATOM   1396 1HZ  LYS A  91     -23.952  -8.734  10.397  1.00 10.05           H  
ATOM   1397 2HZ  LYS A  91     -22.489  -9.452  10.426  1.00 10.05           H  
ATOM   1398 3HZ  LYS A  91     -22.700  -8.031   9.625  1.00 10.05           H  
ATOM   1399  N   LYS A  92     -17.927  -7.824   6.701  1.00 10.20           N  
ATOM   1400  CA  LYS A  92     -17.075  -7.066   7.599  1.00 10.20           C  
ATOM   1401  C   LYS A  92     -16.467  -5.844   6.904  1.00 10.20           C  
ATOM   1402  O   LYS A  92     -16.289  -4.785   7.520  1.00 10.20           O  
ATOM   1403  CB  LYS A  92     -15.986  -7.975   8.172  1.00 10.20           C  
ATOM   1404  CG  LYS A  92     -16.496  -9.007   9.213  1.00 10.20           C  
ATOM   1405  CD  LYS A  92     -15.338  -9.801   9.816  1.00 10.20           C  
ATOM   1406  CE  LYS A  92     -15.771 -10.663  11.026  1.00 10.20           C  
ATOM   1407  NZ  LYS A  92     -16.553 -11.887  10.648  1.00 10.20           N  
ATOM   1408  H   LYS A  92     -17.689  -8.794   6.483  1.00 10.20           H  
ATOM   1409  HA  LYS A  92     -17.687  -6.705   8.425  1.00 10.20           H  
ATOM   1410 1HB  LYS A  92     -15.532  -8.541   7.351  1.00 10.20           H  
ATOM   1411 2HB  LYS A  92     -15.204  -7.375   8.632  1.00 10.20           H  
ATOM   1412 1HG  LYS A  92     -17.040  -8.497  10.006  1.00 10.20           H  
ATOM   1413 2HG  LYS A  92     -17.178  -9.709   8.718  1.00 10.20           H  
ATOM   1414 1HD  LYS A  92     -14.955 -10.478   9.046  1.00 10.20           H  
ATOM   1415 2HD  LYS A  92     -14.540  -9.128  10.117  1.00 10.20           H  
ATOM   1416 1HE  LYS A  92     -14.878 -10.974  11.564  1.00 10.20           H  
ATOM   1417 2HE  LYS A  92     -16.383 -10.051  11.689  1.00 10.20           H  
ATOM   1418 1HZ  LYS A  92     -16.795 -12.407  11.463  1.00 10.20           H  
ATOM   1419 2HZ  LYS A  92     -17.417 -11.697  10.130  1.00 10.20           H  
ATOM   1420 3HZ  LYS A  92     -16.014 -12.492  10.030  1.00 10.20           H  
ATOM   1421  N   PHE A  93     -16.161  -5.962   5.607  1.00 10.50           N  
ATOM   1422  CA  PHE A  93     -15.601  -4.834   4.879  1.00 10.50           C  
ATOM   1423  C   PHE A  93     -16.706  -3.748   4.770  1.00 10.50           C  
ATOM   1424  O   PHE A  93     -16.482  -2.590   5.112  1.00 10.50           O  
ATOM   1425  CB  PHE A  93     -15.142  -5.275   3.474  1.00 10.50           C  
ATOM   1426  CG  PHE A  93     -14.243  -4.301   2.731  1.00 10.50           C  
ATOM   1427  CD1 PHE A  93     -12.857  -4.397   2.838  1.00 10.50           C  
ATOM   1428  CD2 PHE A  93     -14.757  -3.296   1.985  1.00 10.50           C  
ATOM   1429  CE1 PHE A  93     -12.027  -3.503   2.174  1.00 10.50           C  
ATOM   1430  CE2 PHE A  93     -13.939  -2.387   1.326  1.00 10.50           C  
ATOM   1431  CZ  PHE A  93     -12.575  -2.497   1.417  1.00 10.50           C  
ATOM   1432  H   PHE A  93     -16.278  -6.857   5.130  1.00 10.50           H  
ATOM   1433  HA  PHE A  93     -14.752  -4.432   5.430  1.00 10.50           H  
ATOM   1434 1HB  PHE A  93     -14.616  -6.232   3.552  1.00 10.50           H  
ATOM   1435 2HB  PHE A  93     -16.023  -5.454   2.856  1.00 10.50           H  
ATOM   1436  HD1 PHE A  93     -12.426  -5.197   3.445  1.00 10.50           H  
ATOM   1437  HD2 PHE A  93     -15.820  -3.220   1.933  1.00 10.50           H  
ATOM   1438  HE1 PHE A  93     -10.942  -3.593   2.260  1.00 10.50           H  
ATOM   1439  HE2 PHE A  93     -14.370  -1.579   0.736  1.00 10.50           H  
ATOM   1440  HZ  PHE A  93     -11.933  -1.783   0.900  1.00 10.50           H  
ATOM   1441  N   GLU A  94     -17.927  -4.135   4.372  1.00 10.88           N  
ATOM   1442  CA  GLU A  94     -19.052  -3.194   4.206  1.00 10.88           C  
ATOM   1443  C   GLU A  94     -19.500  -2.521   5.511  1.00 10.88           C  
ATOM   1444  O   GLU A  94     -20.077  -1.435   5.490  1.00 10.88           O  
ATOM   1445  CB  GLU A  94     -20.251  -3.875   3.525  1.00 10.88           C  
ATOM   1446  CG  GLU A  94     -20.037  -4.177   2.025  1.00 10.88           C  
ATOM   1447  CD  GLU A  94     -21.229  -4.837   1.338  1.00 10.88           C  
ATOM   1448  OE1 GLU A  94     -22.158  -5.216   2.013  1.00 10.88           O  
ATOM   1449  OE2 GLU A  94     -21.212  -4.933   0.130  1.00 10.88           O  
ATOM   1450  H   GLU A  94     -18.077  -5.113   4.146  1.00 10.88           H  
ATOM   1451  HA  GLU A  94     -18.718  -2.397   3.539  1.00 10.88           H  
ATOM   1452 1HB  GLU A  94     -20.450  -4.826   4.029  1.00 10.88           H  
ATOM   1453 2HB  GLU A  94     -21.135  -3.256   3.635  1.00 10.88           H  
ATOM   1454 1HG  GLU A  94     -19.828  -3.239   1.520  1.00 10.88           H  
ATOM   1455 2HG  GLU A  94     -19.160  -4.817   1.922  1.00 10.88           H  
ATOM   1456  N   GLU A  95     -19.257  -3.164   6.648  1.00 11.28           N  
ATOM   1457  CA  GLU A  95     -19.602  -2.581   7.944  1.00 11.28           C  
ATOM   1458  C   GLU A  95     -18.480  -1.674   8.497  1.00 11.28           C  
ATOM   1459  O   GLU A  95     -18.631  -1.085   9.571  1.00 11.28           O  
ATOM   1460  CB  GLU A  95     -19.934  -3.688   8.951  1.00 11.28           C  
ATOM   1461  CG  GLU A  95     -21.197  -4.481   8.609  1.00 11.28           C  
ATOM   1462  CD  GLU A  95     -21.460  -5.637   9.531  1.00 11.28           C  
ATOM   1463  OE1 GLU A  95     -20.715  -5.846  10.467  1.00 11.28           O  
ATOM   1464  OE2 GLU A  95     -22.414  -6.343   9.273  1.00 11.28           O  
ATOM   1465  H   GLU A  95     -18.849  -4.097   6.607  1.00 11.28           H  
ATOM   1466  HA  GLU A  95     -20.494  -1.970   7.811  1.00 11.28           H  
ATOM   1467 1HB  GLU A  95     -19.101  -4.394   8.995  1.00 11.28           H  
ATOM   1468 2HB  GLU A  95     -20.060  -3.258   9.944  1.00 11.28           H  
ATOM   1469 1HG  GLU A  95     -22.052  -3.805   8.658  1.00 11.28           H  
ATOM   1470 2HG  GLU A  95     -21.129  -4.847   7.589  1.00 11.28           H  
ATOM   1471  N   THR A  96     -17.360  -1.583   7.769  1.00 11.65           N  
ATOM   1472  CA  THR A  96     -16.179  -0.810   8.155  1.00 11.65           C  
ATOM   1473  C   THR A  96     -15.957   0.378   7.202  1.00 11.65           C  
ATOM   1474  O   THR A  96     -15.669   1.504   7.627  1.00 11.65           O  
ATOM   1475  CB  THR A  96     -14.927  -1.714   8.133  1.00 11.65           C  
ATOM   1476  OG1 THR A  96     -15.106  -2.828   9.028  1.00 11.65           O  
ATOM   1477  CG2 THR A  96     -13.678  -0.927   8.522  1.00 11.65           C  
ATOM   1478  H   THR A  96     -17.308  -2.080   6.884  1.00 11.65           H  
ATOM   1479  HA  THR A  96     -16.327  -0.424   9.162  1.00 11.65           H  
ATOM   1480  HB  THR A  96     -14.800  -2.105   7.141  1.00 11.65           H  
ATOM   1481  HG1 THR A  96     -15.628  -3.536   8.562  1.00 11.65           H  
ATOM   1482 1HG2 THR A  96     -12.817  -1.592   8.482  1.00 11.65           H  
ATOM   1483 2HG2 THR A  96     -13.532  -0.101   7.824  1.00 11.65           H  
ATOM   1484 3HG2 THR A  96     -13.792  -0.536   9.531  1.00 11.65           H  
ATOM   1485  N   PHE A  97     -16.080   0.101   5.908  1.00 11.93           N  
ATOM   1486  CA  PHE A  97     -15.881   1.035   4.805  1.00 11.93           C  
ATOM   1487  C   PHE A  97     -17.257   1.399   4.285  1.00 11.93           C  
ATOM   1488  O   PHE A  97     -18.195   0.653   4.527  1.00 11.93           O  
ATOM   1489  CB  PHE A  97     -15.089   0.347   3.692  1.00 11.93           C  
ATOM   1490  CG  PHE A  97     -13.721  -0.046   4.113  1.00 11.93           C  
ATOM   1491  CD1 PHE A  97     -13.526  -1.234   4.763  1.00 11.93           C  
ATOM   1492  CD2 PHE A  97     -12.642   0.736   3.863  1.00 11.93           C  
ATOM   1493  CE1 PHE A  97     -12.310  -1.640   5.180  1.00 11.93           C  
ATOM   1494  CE2 PHE A  97     -11.409   0.333   4.273  1.00 11.93           C  
ATOM   1495  CZ  PHE A  97     -11.245  -0.862   4.943  1.00 11.93           C  
ATOM   1496  H   PHE A  97     -16.312  -0.855   5.655  1.00 11.93           H  
ATOM   1497  HA  PHE A  97     -15.371   1.931   5.152  1.00 11.93           H  
ATOM   1498 1HB  PHE A  97     -15.625  -0.549   3.371  1.00 11.93           H  
ATOM   1499 2HB  PHE A  97     -15.012   1.009   2.827  1.00 11.93           H  
ATOM   1500  HD1 PHE A  97     -14.360  -1.851   4.946  1.00 11.93           H  
ATOM   1501  HD2 PHE A  97     -12.765   1.687   3.333  1.00 11.93           H  
ATOM   1502  HE1 PHE A  97     -12.200  -2.594   5.700  1.00 11.93           H  
ATOM   1503  HE2 PHE A  97     -10.558   0.962   4.070  1.00 11.93           H  
ATOM   1504  HZ  PHE A  97     -10.267  -1.184   5.277  1.00 11.93           H  
ATOM   1505  N   GLU A  98     -17.423   2.531   3.618  1.00 12.09           N  
ATOM   1506  CA  GLU A  98     -18.743   2.772   3.053  1.00 12.09           C  
ATOM   1507  C   GLU A  98     -18.983   1.688   2.025  1.00 12.09           C  
ATOM   1508  O   GLU A  98     -18.040   1.062   1.545  1.00 12.09           O  
ATOM   1509  CB  GLU A  98     -18.884   4.186   2.473  1.00 12.09           C  
ATOM   1510  CG  GLU A  98     -20.297   4.566   1.910  1.00 12.09           C  
ATOM   1511  CD  GLU A  98     -21.447   4.399   2.883  1.00 12.09           C  
ATOM   1512  OE1 GLU A  98     -21.940   3.294   2.957  1.00 12.09           O  
ATOM   1513  OE2 GLU A  98     -21.824   5.342   3.555  1.00 12.09           O  
ATOM   1514  H   GLU A  98     -16.659   3.181   3.446  1.00 12.09           H  
ATOM   1515  HA  GLU A  98     -19.489   2.660   3.839  1.00 12.09           H  
ATOM   1516 1HB  GLU A  98     -18.610   4.925   3.228  1.00 12.09           H  
ATOM   1517 2HB  GLU A  98     -18.183   4.294   1.648  1.00 12.09           H  
ATOM   1518 1HG  GLU A  98     -20.254   5.616   1.620  1.00 12.09           H  
ATOM   1519 2HG  GLU A  98     -20.502   4.007   1.023  1.00 12.09           H  
ATOM   1520  N   VAL A  99     -20.241   1.412   1.724  1.00 12.11           N  
ATOM   1521  CA  VAL A  99     -20.488   0.386   0.740  1.00 12.11           C  
ATOM   1522  C   VAL A  99     -19.938   0.833  -0.626  1.00 12.11           C  
ATOM   1523  O   VAL A  99     -19.474   0.018  -1.434  1.00 12.11           O  
ATOM   1524  CB  VAL A  99     -21.952   0.005   0.619  1.00 12.11           C  
ATOM   1525  CG1 VAL A  99     -22.058  -0.974  -0.527  1.00 12.11           C  
ATOM   1526  CG2 VAL A  99     -22.437  -0.611   1.909  1.00 12.11           C  
ATOM   1527  H   VAL A  99     -20.993   1.944   2.164  1.00 12.11           H  
ATOM   1528  HA  VAL A  99     -19.975  -0.508   1.073  1.00 12.11           H  
ATOM   1529  HB  VAL A  99     -22.542   0.887   0.383  1.00 12.11           H  
ATOM   1530 1HG1 VAL A  99     -23.100  -1.267  -0.679  1.00 12.11           H  
ATOM   1531 2HG1 VAL A  99     -21.669  -0.514  -1.404  1.00 12.11           H  
ATOM   1532 3HG1 VAL A  99     -21.458  -1.861  -0.299  1.00 12.11           H  
ATOM   1533 1HG2 VAL A  99     -23.481  -0.898   1.806  1.00 12.11           H  
ATOM   1534 2HG2 VAL A  99     -21.838  -1.493   2.133  1.00 12.11           H  
ATOM   1535 3HG2 VAL A  99     -22.332   0.116   2.718  1.00 12.11           H  
ATOM   1536  N   THR A 100     -20.077   2.115  -0.961  1.00 12.02           N  
ATOM   1537  CA  THR A 100     -19.506   2.548  -2.227  1.00 12.02           C  
ATOM   1538  C   THR A 100     -18.035   2.254  -1.980  1.00 12.02           C  
ATOM   1539  O   THR A 100     -17.575   2.467  -0.872  1.00 12.02           O  
ATOM   1540  CB  THR A 100     -19.738   4.041  -2.519  1.00 12.02           C  
ATOM   1541  OG1 THR A 100     -19.489   4.320  -3.907  1.00 12.02           O  
ATOM   1542  CG2 THR A 100     -18.758   4.852  -1.698  1.00 12.02           C  
ATOM   1543  H   THR A 100     -20.498   2.769  -0.318  1.00 12.02           H  
ATOM   1544  HA  THR A 100     -19.875   1.932  -3.050  1.00 12.02           H  
ATOM   1545  HB  THR A 100     -20.759   4.321  -2.262  1.00 12.02           H  
ATOM   1546  HG1 THR A 100     -20.268   3.998  -4.457  1.00 12.02           H  
ATOM   1547 1HG2 THR A 100     -18.906   5.911  -1.896  1.00 12.02           H  
ATOM   1548 2HG2 THR A 100     -18.915   4.657  -0.647  1.00 12.02           H  
ATOM   1549 3HG2 THR A 100     -17.736   4.573  -1.964  1.00 12.02           H  
ATOM   1550  N   ALA A 101     -17.306   1.781  -2.981  1.00 11.85           N  
ATOM   1551  CA  ALA A 101     -15.887   1.362  -2.883  1.00 11.85           C  
ATOM   1552  C   ALA A 101     -15.692   0.028  -2.140  1.00 11.85           C  
ATOM   1553  O   ALA A 101     -14.577  -0.489  -2.088  1.00 11.85           O  
ATOM   1554  CB  ALA A 101     -15.030   2.394  -2.157  1.00 11.85           C  
ATOM   1555  H   ALA A 101     -17.769   1.686  -3.874  1.00 11.85           H  
ATOM   1556  HA  ALA A 101     -15.520   1.256  -3.900  1.00 11.85           H  
ATOM   1557 1HB  ALA A 101     -13.988   2.066  -2.170  1.00 11.85           H  
ATOM   1558 2HB  ALA A 101     -15.122   3.320  -2.641  1.00 11.85           H  
ATOM   1559 3HB  ALA A 101     -15.320   2.517  -1.126  1.00 11.85           H  
ATOM   1560  N   ALA A 102     -16.776  -0.561  -1.641  1.00 11.62           N  
ATOM   1561  CA  ALA A 102     -16.783  -1.899  -1.070  1.00 11.62           C  
ATOM   1562  C   ALA A 102     -17.481  -2.821  -2.038  1.00 11.62           C  
ATOM   1563  O   ALA A 102     -17.117  -3.980  -2.199  1.00 11.62           O  
ATOM   1564  CB  ALA A 102     -17.489  -1.941   0.255  1.00 11.62           C  
ATOM   1565  H   ALA A 102     -17.658  -0.067  -1.660  1.00 11.62           H  
ATOM   1566  HA  ALA A 102     -15.755  -2.232  -0.955  1.00 11.62           H  
ATOM   1567 1HB  ALA A 102     -17.490  -2.955   0.630  1.00 11.62           H  
ATOM   1568 2HB  ALA A 102     -17.000  -1.270   0.964  1.00 11.62           H  
ATOM   1569 3HB  ALA A 102     -18.482  -1.638   0.104  1.00 11.62           H  
ATOM   1570  N   ALA A 103     -18.461  -2.287  -2.751  1.00 11.36           N  
ATOM   1571  CA  ALA A 103     -19.204  -3.105  -3.691  1.00 11.36           C  
ATOM   1572  C   ALA A 103     -18.255  -3.866  -4.661  1.00 11.36           C  
ATOM   1573  O   ALA A 103     -18.465  -5.057  -4.831  1.00 11.36           O  
ATOM   1574  CB  ALA A 103     -20.247  -2.262  -4.424  1.00 11.36           C  
ATOM   1575  H   ALA A 103     -18.745  -1.331  -2.560  1.00 11.36           H  
ATOM   1576  HA  ALA A 103     -19.747  -3.855  -3.117  1.00 11.36           H  
ATOM   1577 1HB  ALA A 103     -20.832  -2.888  -5.085  1.00 11.36           H  
ATOM   1578 2HB  ALA A 103     -20.909  -1.808  -3.691  1.00 11.36           H  
ATOM   1579 3HB  ALA A 103     -19.808  -1.489  -4.997  1.00 11.36           H  
ATOM   1580  N   PRO A 104     -17.171  -3.292  -5.261  1.00 11.11           N  
ATOM   1581  CA  PRO A 104     -16.222  -4.022  -6.104  1.00 11.11           C  
ATOM   1582  C   PRO A 104     -15.540  -5.188  -5.369  1.00 11.11           C  
ATOM   1583  O   PRO A 104     -15.089  -6.145  -6.002  1.00 11.11           O  
ATOM   1584  CB  PRO A 104     -15.200  -2.945  -6.474  1.00 11.11           C  
ATOM   1585  CG  PRO A 104     -15.954  -1.644  -6.335  1.00 11.11           C  
ATOM   1586  CD  PRO A 104     -16.861  -1.855  -5.156  1.00 11.11           C  
ATOM   1587  HA  PRO A 104     -16.744  -4.382  -7.001  1.00 11.11           H  
ATOM   1588 1HB  PRO A 104     -14.319  -3.011  -5.804  1.00 11.11           H  
ATOM   1589 2HB  PRO A 104     -14.833  -3.130  -7.492  1.00 11.11           H  
ATOM   1590 1HG  PRO A 104     -15.245  -0.818  -6.175  1.00 11.11           H  
ATOM   1591 2HG  PRO A 104     -16.515  -1.409  -7.250  1.00 11.11           H  
ATOM   1592 1HD  PRO A 104     -16.284  -1.661  -4.265  1.00 11.11           H  
ATOM   1593 2HD  PRO A 104     -17.720  -1.217  -5.248  1.00 11.11           H  
ATOM   1594  N   VAL A 105     -15.485  -5.117  -4.030  1.00 10.90           N  
ATOM   1595  CA  VAL A 105     -14.881  -6.143  -3.193  1.00 10.90           C  
ATOM   1596  C   VAL A 105     -15.900  -7.238  -3.104  1.00 10.90           C  
ATOM   1597  O   VAL A 105     -15.577  -8.418  -3.200  1.00 10.90           O  
ATOM   1598  CB  VAL A 105     -14.541  -5.627  -1.779  1.00 10.90           C  
ATOM   1599  CG1 VAL A 105     -14.025  -6.755  -0.916  1.00 10.90           C  
ATOM   1600  CG2 VAL A 105     -13.545  -4.502  -1.890  1.00 10.90           C  
ATOM   1601  H   VAL A 105     -15.904  -4.336  -3.544  1.00 10.90           H  
ATOM   1602  HA  VAL A 105     -13.976  -6.519  -3.672  1.00 10.90           H  
ATOM   1603  HB  VAL A 105     -15.430  -5.279  -1.298  1.00 10.90           H  
ATOM   1604 1HG1 VAL A 105     -13.818  -6.358   0.079  1.00 10.90           H  
ATOM   1605 2HG1 VAL A 105     -14.773  -7.531  -0.849  1.00 10.90           H  
ATOM   1606 3HG1 VAL A 105     -13.113  -7.161  -1.352  1.00 10.90           H  
ATOM   1607 1HG2 VAL A 105     -13.308  -4.129  -0.905  1.00 10.90           H  
ATOM   1608 2HG2 VAL A 105     -12.644  -4.876  -2.365  1.00 10.90           H  
ATOM   1609 3HG2 VAL A 105     -13.977  -3.697  -2.493  1.00 10.90           H  
ATOM   1610  N   ALA A 106     -17.152  -6.831  -2.907  1.00 10.74           N  
ATOM   1611  CA  ALA A 106     -18.251  -7.768  -2.863  1.00 10.74           C  
ATOM   1612  C   ALA A 106     -18.329  -8.518  -4.184  1.00 10.74           C  
ATOM   1613  O   ALA A 106     -18.577  -9.724  -4.209  1.00 10.74           O  
ATOM   1614  CB  ALA A 106     -19.544  -7.053  -2.561  1.00 10.74           C  
ATOM   1615  H   ALA A 106     -17.331  -5.831  -2.807  1.00 10.74           H  
ATOM   1616  HA  ALA A 106     -18.054  -8.482  -2.092  1.00 10.74           H  
ATOM   1617 1HB  ALA A 106     -20.361  -7.769  -2.517  1.00 10.74           H  
ATOM   1618 2HB  ALA A 106     -19.467  -6.524  -1.611  1.00 10.74           H  
ATOM   1619 3HB  ALA A 106     -19.731  -6.349  -3.323  1.00 10.74           H  
ATOM   1620  N   VAL A 107     -18.060  -7.812  -5.290  1.00 10.63           N  
ATOM   1621  CA  VAL A 107     -18.064  -8.448  -6.594  1.00 10.63           C  
ATOM   1622  C   VAL A 107     -16.895  -9.407  -6.697  1.00 10.63           C  
ATOM   1623  O   VAL A 107     -17.070 -10.549  -7.115  1.00 10.63           O  
ATOM   1624  CB  VAL A 107     -17.906  -7.435  -7.741  1.00 10.63           C  
ATOM   1625  CG1 VAL A 107     -17.770  -8.167  -9.053  1.00 10.63           C  
ATOM   1626  CG2 VAL A 107     -19.046  -6.529  -7.791  1.00 10.63           C  
ATOM   1627  H   VAL A 107     -17.898  -6.811  -5.205  1.00 10.63           H  
ATOM   1628  HA  VAL A 107     -18.998  -8.997  -6.719  1.00 10.63           H  
ATOM   1629  HB  VAL A 107     -16.994  -6.870  -7.587  1.00 10.63           H  
ATOM   1630 1HG1 VAL A 107     -17.630  -7.443  -9.857  1.00 10.63           H  
ATOM   1631 2HG1 VAL A 107     -16.920  -8.831  -9.007  1.00 10.63           H  
ATOM   1632 3HG1 VAL A 107     -18.673  -8.749  -9.238  1.00 10.63           H  
ATOM   1633 1HG2 VAL A 107     -18.894  -5.840  -8.580  1.00 10.63           H  
ATOM   1634 2HG2 VAL A 107     -19.961  -7.091  -7.961  1.00 10.63           H  
ATOM   1635 3HG2 VAL A 107     -19.105  -6.011  -6.880  1.00 10.63           H  
ATOM   1636  N   ALA A 108     -15.698  -8.954  -6.308  1.00 10.56           N  
ATOM   1637  CA  ALA A 108     -14.514  -9.792  -6.392  1.00 10.56           C  
ATOM   1638  C   ALA A 108     -14.653 -11.040  -5.572  1.00 10.56           C  
ATOM   1639  O   ALA A 108     -14.299 -12.123  -6.026  1.00 10.56           O  
ATOM   1640  CB  ALA A 108     -13.298  -9.017  -5.900  1.00 10.56           C  
ATOM   1641  H   ALA A 108     -15.593  -7.996  -5.984  1.00 10.56           H  
ATOM   1642  HA  ALA A 108     -14.386 -10.092  -7.423  1.00 10.56           H  
ATOM   1643 1HB  ALA A 108     -12.411  -9.640  -5.985  1.00 10.56           H  
ATOM   1644 2HB  ALA A 108     -13.172  -8.114  -6.498  1.00 10.56           H  
ATOM   1645 3HB  ALA A 108     -13.450  -8.739  -4.861  1.00 10.56           H  
ATOM   1646  N   ALA A 109     -15.198 -10.913  -4.382  1.00 10.49           N  
ATOM   1647  CA  ALA A 109     -15.382 -12.049  -3.518  1.00 10.49           C  
ATOM   1648  C   ALA A 109     -16.462 -12.977  -4.081  1.00 10.49           C  
ATOM   1649  O   ALA A 109     -16.278 -14.192  -4.157  1.00 10.49           O  
ATOM   1650  CB  ALA A 109     -15.726 -11.538  -2.144  1.00 10.49           C  
ATOM   1651  H   ALA A 109     -15.476  -9.995  -4.050  1.00 10.49           H  
ATOM   1652  HA  ALA A 109     -14.445 -12.602  -3.473  1.00 10.49           H  
ATOM   1653 1HB  ALA A 109     -15.851 -12.330  -1.450  1.00 10.49           H  
ATOM   1654 2HB  ALA A 109     -14.926 -10.882  -1.795  1.00 10.49           H  
ATOM   1655 3HB  ALA A 109     -16.650 -10.976  -2.227  1.00 10.49           H  
ATOM   1656  N   ALA A 110     -17.583 -12.410  -4.541  1.00 10.42           N  
ATOM   1657  CA  ALA A 110     -18.642 -13.235  -5.113  1.00 10.42           C  
ATOM   1658  C   ALA A 110     -18.127 -13.971  -6.338  1.00 10.42           C  
ATOM   1659  O   ALA A 110     -18.493 -15.121  -6.567  1.00 10.42           O  
ATOM   1660  CB  ALA A 110     -19.843 -12.387  -5.489  1.00 10.42           C  
ATOM   1661  H   ALA A 110     -17.731 -11.404  -4.479  1.00 10.42           H  
ATOM   1662  HA  ALA A 110     -18.941 -13.970  -4.369  1.00 10.42           H  
ATOM   1663 1HB  ALA A 110     -20.626 -13.024  -5.895  1.00 10.42           H  
ATOM   1664 2HB  ALA A 110     -20.220 -11.872  -4.604  1.00 10.42           H  
ATOM   1665 3HB  ALA A 110     -19.545 -11.651  -6.234  1.00 10.42           H  
ATOM   1666  N   GLY A 111     -17.283 -13.287  -7.123  1.00 10.30           N  
ATOM   1667  CA  GLY A 111     -16.651 -13.800  -8.331  1.00 10.30           C  
ATOM   1668  C   GLY A 111     -15.552 -14.806  -8.008  1.00 10.30           C  
ATOM   1669  O   GLY A 111     -15.348 -15.768  -8.754  1.00 10.30           O  
ATOM   1670  H   GLY A 111     -17.066 -12.331  -6.866  1.00 10.30           H  
ATOM   1671 1HA  GLY A 111     -17.403 -14.264  -8.968  1.00 10.30           H  
ATOM   1672 2HA  GLY A 111     -16.232 -12.960  -8.888  1.00 10.30           H  
ATOM   1673  N   ALA A 112     -14.835 -14.589  -6.900  1.00 10.13           N  
ATOM   1674  CA  ALA A 112     -13.766 -15.481  -6.495  1.00 10.13           C  
ATOM   1675  C   ALA A 112     -14.298 -16.862  -6.231  1.00 10.13           C  
ATOM   1676  O   ALA A 112     -13.653 -17.846  -6.572  1.00 10.13           O  
ATOM   1677  CB  ALA A 112     -13.072 -14.988  -5.245  1.00 10.13           C  
ATOM   1678  H   ALA A 112     -15.016 -13.765  -6.337  1.00 10.13           H  
ATOM   1679  HA  ALA A 112     -13.044 -15.529  -7.306  1.00 10.13           H  
ATOM   1680 1HB  ALA A 112     -12.263 -15.676  -4.985  1.00 10.13           H  
ATOM   1681 2HB  ALA A 112     -12.661 -13.998  -5.425  1.00 10.13           H  
ATOM   1682 3HB  ALA A 112     -13.783 -14.941  -4.426  1.00 10.13           H  
ATOM   1683  N   ALA A 113     -15.484 -16.953  -5.641  1.00  9.90           N  
ATOM   1684  CA  ALA A 113     -16.019 -18.268  -5.338  1.00  9.90           C  
ATOM   1685  C   ALA A 113     -16.093 -19.170  -6.609  1.00  9.90           C  
ATOM   1686  O   ALA A 113     -15.460 -20.235  -6.593  1.00  9.90           O  
ATOM   1687  CB  ALA A 113     -17.357 -18.129  -4.615  1.00  9.90           C  
ATOM   1688  H   ALA A 113     -15.973 -16.099  -5.356  1.00  9.90           H  
ATOM   1689  HA  ALA A 113     -15.328 -18.755  -4.650  1.00  9.90           H  
ATOM   1690 1HB  ALA A 113     -17.723 -19.113  -4.343  1.00  9.90           H  
ATOM   1691 2HB  ALA A 113     -17.209 -17.547  -3.721  1.00  9.90           H  
ATOM   1692 3HB  ALA A 113     -18.094 -17.634  -5.193  1.00  9.90           H  
ATOM   1693  N   PRO A 114     -16.813 -18.829  -7.720  1.00  9.66           N  
ATOM   1694  CA  PRO A 114     -16.807 -19.608  -8.935  1.00  9.66           C  
ATOM   1695  C   PRO A 114     -15.470 -19.576  -9.659  1.00  9.66           C  
ATOM   1696  O   PRO A 114     -15.170 -20.506 -10.398  1.00  9.66           O  
ATOM   1697  CB  PRO A 114     -17.911 -18.956  -9.774  1.00  9.66           C  
ATOM   1698  CG  PRO A 114     -18.016 -17.573  -9.252  1.00  9.66           C  
ATOM   1699  CD  PRO A 114     -17.712 -17.696  -7.780  1.00  9.66           C  
ATOM   1700  HA  PRO A 114     -17.083 -20.638  -8.685  1.00  9.66           H  
ATOM   1701 1HB  PRO A 114     -17.637 -18.982 -10.842  1.00  9.66           H  
ATOM   1702 2HB  PRO A 114     -18.848 -19.524  -9.672  1.00  9.66           H  
ATOM   1703 1HG  PRO A 114     -17.315 -16.919  -9.783  1.00  9.66           H  
ATOM   1704 2HG  PRO A 114     -19.021 -17.168  -9.433  1.00  9.66           H  
ATOM   1705 1HD  PRO A 114     -17.235 -16.833  -7.454  1.00  9.66           H  
ATOM   1706 2HD  PRO A 114     -18.647 -17.893  -7.254  1.00  9.66           H  
ATOM   1707  N   ALA A 115     -14.628 -18.553  -9.445  1.00  9.44           N  
ATOM   1708  CA  ALA A 115     -13.326 -18.582 -10.103  1.00  9.44           C  
ATOM   1709  C   ALA A 115     -12.507 -19.720  -9.516  1.00  9.44           C  
ATOM   1710  O   ALA A 115     -11.860 -20.484 -10.232  1.00  9.44           O  
ATOM   1711  CB  ALA A 115     -12.595 -17.272  -9.930  1.00  9.44           C  
ATOM   1712  H   ALA A 115     -14.880 -17.745  -8.875  1.00  9.44           H  
ATOM   1713  HA  ALA A 115     -13.478 -18.772 -11.167  1.00  9.44           H  
ATOM   1714 1HB  ALA A 115     -11.633 -17.321 -10.436  1.00  9.44           H  
ATOM   1715 2HB  ALA A 115     -13.193 -16.466 -10.355  1.00  9.44           H  
ATOM   1716 3HB  ALA A 115     -12.438 -17.091  -8.877  1.00  9.44           H  
ATOM   1717  N   GLY A 116     -12.582 -19.851  -8.194  1.00  9.30           N  
ATOM   1718  CA  GLY A 116     -11.900 -20.890  -7.455  1.00  9.30           C  
ATOM   1719  C   GLY A 116     -12.413 -22.226  -7.938  1.00  9.30           C  
ATOM   1720  O   GLY A 116     -11.637 -23.107  -8.318  1.00  9.30           O  
ATOM   1721  H   GLY A 116     -13.130 -19.179  -7.665  1.00  9.30           H  
ATOM   1722 1HA  GLY A 116     -10.823 -20.814  -7.610  1.00  9.30           H  
ATOM   1723 2HA  GLY A 116     -12.097 -20.772  -6.389  1.00  9.30           H  
ATOM   1724  N   ALA A 117     -13.741 -22.375  -7.931  1.00  9.24           N  
ATOM   1725  CA  ALA A 117     -14.355 -23.614  -8.375  1.00  9.24           C  
ATOM   1726  C   ALA A 117     -13.985 -23.928  -9.819  1.00  9.24           C  
ATOM   1727  O   ALA A 117     -13.763 -25.089 -10.158  1.00  9.24           O  
ATOM   1728  CB  ALA A 117     -15.859 -23.526  -8.245  1.00  9.24           C  
ATOM   1729  H   ALA A 117     -14.332 -21.609  -7.597  1.00  9.24           H  
ATOM   1730  HA  ALA A 117     -13.982 -24.420  -7.741  1.00  9.24           H  
ATOM   1731 1HB  ALA A 117     -16.307 -24.467  -8.555  1.00  9.24           H  
ATOM   1732 2HB  ALA A 117     -16.124 -23.317  -7.210  1.00  9.24           H  
ATOM   1733 3HB  ALA A 117     -16.222 -22.730  -8.881  1.00  9.24           H  
ATOM   1734  N   ALA A 118     -13.901 -22.901 -10.670  1.00  9.30           N  
ATOM   1735  CA  ALA A 118     -13.538 -23.075 -12.066  1.00  9.30           C  
ATOM   1736  C   ALA A 118     -12.148 -23.676 -12.170  1.00  9.30           C  
ATOM   1737  O   ALA A 118     -11.913 -24.581 -12.972  1.00  9.30           O  
ATOM   1738  CB  ALA A 118     -13.601 -21.743 -12.798  1.00  9.30           C  
ATOM   1739  H   ALA A 118     -14.118 -21.963 -10.354  1.00  9.30           H  
ATOM   1740  HA  ALA A 118     -14.247 -23.765 -12.521  1.00  9.30           H  
ATOM   1741 1HB  ALA A 118     -13.351 -21.874 -13.834  1.00  9.30           H  
ATOM   1742 2HB  ALA A 118     -14.606 -21.331 -12.725  1.00  9.30           H  
ATOM   1743 3HB  ALA A 118     -12.903 -21.052 -12.357  1.00  9.30           H  
ATOM   1744  N   VAL A 119     -11.233 -23.233 -11.311  1.00  9.49           N  
ATOM   1745  CA  VAL A 119      -9.900 -23.795 -11.351  1.00  9.49           C  
ATOM   1746  C   VAL A 119      -9.939 -25.262 -10.966  1.00  9.49           C  
ATOM   1747  O   VAL A 119      -9.336 -26.095 -11.641  1.00  9.49           O  
ATOM   1748  CB  VAL A 119      -8.943 -23.037 -10.428  1.00  9.49           C  
ATOM   1749  CG1 VAL A 119      -7.612 -23.786 -10.353  1.00  9.49           C  
ATOM   1750  CG2 VAL A 119      -8.738 -21.627 -10.967  1.00  9.49           C  
ATOM   1751  H   VAL A 119     -11.460 -22.472 -10.666  1.00  9.49           H  
ATOM   1752  HA  VAL A 119      -9.523 -23.711 -12.369  1.00  9.49           H  
ATOM   1753  HB  VAL A 119      -9.363 -22.992  -9.424  1.00  9.49           H  
ATOM   1754 1HG1 VAL A 119      -6.930 -23.255  -9.692  1.00  9.49           H  
ATOM   1755 2HG1 VAL A 119      -7.777 -24.796  -9.964  1.00  9.49           H  
ATOM   1756 3HG1 VAL A 119      -7.173 -23.852 -11.348  1.00  9.49           H  
ATOM   1757 1HG2 VAL A 119      -8.063 -21.080 -10.310  1.00  9.49           H  
ATOM   1758 2HG2 VAL A 119      -8.314 -21.680 -11.968  1.00  9.49           H  
ATOM   1759 3HG2 VAL A 119      -9.689 -21.118 -11.008  1.00  9.49           H  
ATOM   1760  N   GLU A 120     -10.670 -25.597  -9.903  1.00  9.83           N  
ATOM   1761  CA  GLU A 120     -10.732 -27.006  -9.527  1.00  9.83           C  
ATOM   1762  C   GLU A 120     -11.389 -27.825 -10.645  1.00  9.83           C  
ATOM   1763  O   GLU A 120     -10.950 -28.936 -10.974  1.00  9.83           O  
ATOM   1764  CB  GLU A 120     -11.512 -27.191  -8.216  1.00  9.83           C  
ATOM   1765  CG  GLU A 120     -10.792 -26.663  -6.970  1.00  9.83           C  
ATOM   1766  CD  GLU A 120     -11.577 -26.872  -5.680  1.00  9.83           C  
ATOM   1767  OE1 GLU A 120     -12.703 -27.312  -5.745  1.00  9.83           O  
ATOM   1768  OE2 GLU A 120     -11.036 -26.600  -4.632  1.00  9.83           O  
ATOM   1769  H   GLU A 120     -11.155 -24.871  -9.371  1.00  9.83           H  
ATOM   1770  HA  GLU A 120      -9.717 -27.373  -9.382  1.00  9.83           H  
ATOM   1771 1HB  GLU A 120     -12.469 -26.674  -8.291  1.00  9.83           H  
ATOM   1772 2HB  GLU A 120     -11.720 -28.249  -8.063  1.00  9.83           H  
ATOM   1773 1HG  GLU A 120      -9.826 -27.161  -6.884  1.00  9.83           H  
ATOM   1774 2HG  GLU A 120     -10.608 -25.595  -7.109  1.00  9.83           H  
ATOM   1775  N   ALA A 121     -12.417 -27.251 -11.278  1.00 10.32           N  
ATOM   1776  CA  ALA A 121     -13.103 -27.935 -12.357  1.00 10.32           C  
ATOM   1777  C   ALA A 121     -12.135 -28.226 -13.479  1.00 10.32           C  
ATOM   1778  O   ALA A 121     -12.198 -29.297 -14.082  1.00 10.32           O  
ATOM   1779  CB  ALA A 121     -14.250 -27.088 -12.885  1.00 10.32           C  
ATOM   1780  H   ALA A 121     -12.750 -26.341 -10.974  1.00 10.32           H  
ATOM   1781  HA  ALA A 121     -13.487 -28.878 -11.975  1.00 10.32           H  
ATOM   1782 1HB  ALA A 121     -14.759 -27.615 -13.685  1.00 10.32           H  
ATOM   1783 2HB  ALA A 121     -14.950 -26.884 -12.074  1.00 10.32           H  
ATOM   1784 3HB  ALA A 121     -13.860 -26.153 -13.267  1.00 10.32           H  
ATOM   1785  N   ALA A 122     -11.239 -27.277 -13.750  1.00 10.95           N  
ATOM   1786  CA  ALA A 122     -10.236 -27.423 -14.783  1.00 10.95           C  
ATOM   1787  C   ALA A 122      -9.250 -28.534 -14.462  1.00 10.95           C  
ATOM   1788  O   ALA A 122      -8.980 -29.398 -15.295  1.00 10.95           O  
ATOM   1789  CB  ALA A 122      -9.478 -26.113 -14.929  1.00 10.95           C  
ATOM   1790  H   ALA A 122     -11.275 -26.400 -13.228  1.00 10.95           H  
ATOM   1791  HA  ALA A 122     -10.739 -27.670 -15.717  1.00 10.95           H  
ATOM   1792 1HB  ALA A 122      -8.735 -26.189 -15.702  1.00 10.95           H  
ATOM   1793 2HB  ALA A 122     -10.168 -25.321 -15.169  1.00 10.95           H  
ATOM   1794 3HB  ALA A 122      -8.982 -25.875 -14.005  1.00 10.95           H  
ATOM   1795  N   GLU A 123      -8.780 -28.576 -13.218  1.00 11.70           N  
ATOM   1796  CA  GLU A 123      -7.770 -29.557 -12.835  1.00 11.70           C  
ATOM   1797  C   GLU A 123      -8.243 -30.997 -12.997  1.00 11.70           C  
ATOM   1798  O   GLU A 123      -7.461 -31.874 -13.371  1.00 11.70           O  
ATOM   1799  CB  GLU A 123      -7.305 -29.326 -11.390  1.00 11.70           C  
ATOM   1800  CG  GLU A 123      -6.461 -28.054 -11.177  1.00 11.70           C  
ATOM   1801  CD  GLU A 123      -6.027 -27.843  -9.733  1.00 11.70           C  
ATOM   1802  OE1 GLU A 123      -6.421 -28.609  -8.883  1.00 11.70           O  
ATOM   1803  OE2 GLU A 123      -5.295 -26.909  -9.488  1.00 11.70           O  
ATOM   1804  H   GLU A 123      -9.078 -27.861 -12.550  1.00 11.70           H  
ATOM   1805  HA  GLU A 123      -6.908 -29.416 -13.488  1.00 11.70           H  
ATOM   1806 1HB  GLU A 123      -8.182 -29.251 -10.742  1.00 11.70           H  
ATOM   1807 2HB  GLU A 123      -6.723 -30.181 -11.053  1.00 11.70           H  
ATOM   1808 1HG  GLU A 123      -5.572 -28.118 -11.804  1.00 11.70           H  
ATOM   1809 2HG  GLU A 123      -7.039 -27.194 -11.506  1.00 11.70           H  
ATOM   1810  N   GLU A 124      -9.520 -31.243 -12.727  1.00 12.49           N  
ATOM   1811  CA  GLU A 124     -10.067 -32.596 -12.821  1.00 12.49           C  
ATOM   1812  C   GLU A 124     -10.655 -32.999 -14.187  1.00 12.49           C  
ATOM   1813  O   GLU A 124     -11.191 -34.106 -14.308  1.00 12.49           O  
ATOM   1814  CB  GLU A 124     -11.155 -32.792 -11.755  1.00 12.49           C  
ATOM   1815  CG  GLU A 124     -10.653 -32.740 -10.310  1.00 12.49           C  
ATOM   1816  CD  GLU A 124     -11.746 -32.999  -9.278  1.00 12.49           C  
ATOM   1817  OE1 GLU A 124     -12.878 -33.194  -9.665  1.00 12.49           O  
ATOM   1818  OE2 GLU A 124     -11.437 -33.019  -8.106  1.00 12.49           O  
ATOM   1819  H   GLU A 124     -10.110 -30.472 -12.402  1.00 12.49           H  
ATOM   1820  HA  GLU A 124      -9.256 -33.288 -12.601  1.00 12.49           H  
ATOM   1821 1HB  GLU A 124     -11.910 -32.009 -11.872  1.00 12.49           H  
ATOM   1822 2HB  GLU A 124     -11.648 -33.749 -11.910  1.00 12.49           H  
ATOM   1823 1HG  GLU A 124      -9.863 -33.479 -10.183  1.00 12.49           H  
ATOM   1824 2HG  GLU A 124     -10.221 -31.752 -10.133  1.00 12.49           H  
ATOM   1825  N   GLN A 125     -10.637 -32.111 -15.186  1.00 13.19           N  
ATOM   1826  CA  GLN A 125     -11.325 -32.402 -16.455  1.00 13.19           C  
ATOM   1827  C   GLN A 125     -10.512 -32.251 -17.743  1.00 13.19           C  
ATOM   1828  O   GLN A 125      -9.305 -32.014 -17.728  1.00 13.19           O  
ATOM   1829  CB  GLN A 125     -12.611 -31.595 -16.523  1.00 13.19           C  
ATOM   1830  CG  GLN A 125     -13.576 -31.977 -15.428  1.00 13.19           C  
ATOM   1831  CD  GLN A 125     -14.857 -31.258 -15.448  1.00 13.19           C  
ATOM   1832  OE1 GLN A 125     -15.772 -31.474 -16.252  1.00 13.19           O  
ATOM   1833  NE2 GLN A 125     -14.920 -30.343 -14.527  1.00 13.19           N  
ATOM   1834  H   GLN A 125     -10.149 -31.218 -15.079  1.00 13.19           H  
ATOM   1835  HA  GLN A 125     -11.629 -33.444 -16.421  1.00 13.19           H  
ATOM   1836 1HB  GLN A 125     -12.362 -30.546 -16.402  1.00 13.19           H  
ATOM   1837 2HB  GLN A 125     -13.102 -31.716 -17.478  1.00 13.19           H  
ATOM   1838 1HG  GLN A 125     -13.773 -33.047 -15.487  1.00 13.19           H  
ATOM   1839 2HG  GLN A 125     -13.113 -31.740 -14.474  1.00 13.19           H  
ATOM   1840 1HE2 GLN A 125     -15.729 -29.769 -14.428  1.00 13.19           H  
ATOM   1841 2HE2 GLN A 125     -14.083 -30.211 -13.958  1.00 13.19           H  
ATOM   1842  N   SER A 126     -11.198 -32.485 -18.872  1.00 13.67           N  
ATOM   1843  CA  SER A 126     -10.630 -32.418 -20.219  1.00 13.67           C  
ATOM   1844  C   SER A 126     -10.171 -31.014 -20.585  1.00 13.67           C  
ATOM   1845  O   SER A 126     -10.512 -30.042 -19.907  1.00 13.67           O  
ATOM   1846  CB  SER A 126     -11.663 -32.871 -21.233  1.00 13.67           C  
ATOM   1847  OG  SER A 126     -12.715 -31.939 -21.346  1.00 13.67           O  
ATOM   1848  H   SER A 126     -12.176 -32.714 -18.791  1.00 13.67           H  
ATOM   1849  HA  SER A 126      -9.765 -33.084 -20.263  1.00 13.67           H  
ATOM   1850 1HB  SER A 126     -11.192 -33.013 -22.205  1.00 13.67           H  
ATOM   1851 2HB  SER A 126     -12.063 -33.834 -20.922  1.00 13.67           H  
ATOM   1852  HG  SER A 126     -13.469 -32.437 -21.688  1.00 13.67           H  
ATOM   1853  N   GLU A 127      -9.430 -30.913 -21.688  1.00 13.83           N  
ATOM   1854  CA  GLU A 127      -8.860 -29.640 -22.113  1.00 13.83           C  
ATOM   1855  C   GLU A 127      -9.940 -28.605 -22.441  1.00 13.83           C  
ATOM   1856  O   GLU A 127      -9.752 -27.411 -22.193  1.00 13.83           O  
ATOM   1857  CB  GLU A 127      -7.961 -29.869 -23.328  1.00 13.83           C  
ATOM   1858  CG  GLU A 127      -6.712 -30.739 -23.038  1.00 13.83           C  
ATOM   1859  CD  GLU A 127      -5.741 -30.177 -22.010  1.00 13.83           C  
ATOM   1860  OE1 GLU A 127      -5.326 -29.053 -22.142  1.00 13.83           O  
ATOM   1861  OE2 GLU A 127      -5.421 -30.899 -21.074  1.00 13.83           O  
ATOM   1862  H   GLU A 127      -9.219 -31.746 -22.215  1.00 13.83           H  
ATOM   1863  HA  GLU A 127      -8.255 -29.252 -21.302  1.00 13.83           H  
ATOM   1864 1HB  GLU A 127      -8.533 -30.349 -24.119  1.00 13.83           H  
ATOM   1865 2HB  GLU A 127      -7.619 -28.905 -23.707  1.00 13.83           H  
ATOM   1866 1HG  GLU A 127      -7.054 -31.712 -22.686  1.00 13.83           H  
ATOM   1867 2HG  GLU A 127      -6.178 -30.899 -23.976  1.00 13.83           H  
ATOM   1868  N   PHE A 128     -11.080 -29.035 -22.972  1.00 13.68           N  
ATOM   1869  CA  PHE A 128     -12.167 -28.103 -23.250  1.00 13.68           C  
ATOM   1870  C   PHE A 128     -12.560 -27.362 -21.988  1.00 13.68           C  
ATOM   1871  O   PHE A 128     -12.698 -26.139 -21.974  1.00 13.68           O  
ATOM   1872  CB  PHE A 128     -13.406 -28.773 -23.809  1.00 13.68           C  
ATOM   1873  CG  PHE A 128     -14.539 -27.788 -23.906  1.00 13.68           C  
ATOM   1874  CD1 PHE A 128     -14.623 -26.888 -24.958  1.00 13.68           C  
ATOM   1875  CD2 PHE A 128     -15.503 -27.731 -22.903  1.00 13.68           C  
ATOM   1876  CE1 PHE A 128     -15.659 -25.968 -25.014  1.00 13.68           C  
ATOM   1877  CE2 PHE A 128     -16.528 -26.818 -22.956  1.00 13.68           C  
ATOM   1878  CZ  PHE A 128     -16.608 -25.933 -24.010  1.00 13.68           C  
ATOM   1879  H   PHE A 128     -11.201 -30.028 -23.157  1.00 13.68           H  
ATOM   1880  HA  PHE A 128     -11.805 -27.361 -23.976  1.00 13.68           H  
ATOM   1881 1HB  PHE A 128     -13.201 -29.177 -24.796  1.00 13.68           H  
ATOM   1882 2HB  PHE A 128     -13.710 -29.595 -23.157  1.00 13.68           H  
ATOM   1883  HD1 PHE A 128     -13.871 -26.913 -25.747  1.00 13.68           H  
ATOM   1884  HD2 PHE A 128     -15.436 -28.429 -22.070  1.00 13.68           H  
ATOM   1885  HE1 PHE A 128     -15.719 -25.267 -25.844  1.00 13.68           H  
ATOM   1886  HE2 PHE A 128     -17.272 -26.791 -22.160  1.00 13.68           H  
ATOM   1887  HZ  PHE A 128     -17.417 -25.205 -24.050  1.00 13.68           H  
ATOM   1888  N   VAL A 129     -12.789 -28.137 -20.930  1.00 13.27           N  
ATOM   1889  CA  VAL A 129     -13.186 -27.579 -19.662  1.00 13.27           C  
ATOM   1890  C   VAL A 129     -12.111 -26.682 -19.123  1.00 13.27           C  
ATOM   1891  O   VAL A 129     -12.402 -25.611 -18.606  1.00 13.27           O  
ATOM   1892  CB  VAL A 129     -13.471 -28.664 -18.635  1.00 13.27           C  
ATOM   1893  CG1 VAL A 129     -13.687 -28.008 -17.248  1.00 13.27           C  
ATOM   1894  CG2 VAL A 129     -14.677 -29.457 -19.087  1.00 13.27           C  
ATOM   1895  H   VAL A 129     -12.644 -29.134 -21.005  1.00 13.27           H  
ATOM   1896  HA  VAL A 129     -14.091 -26.994 -19.813  1.00 13.27           H  
ATOM   1897  HB  VAL A 129     -12.606 -29.326 -18.559  1.00 13.27           H  
ATOM   1898 1HG1 VAL A 129     -13.876 -28.766 -16.509  1.00 13.27           H  
ATOM   1899 2HG1 VAL A 129     -12.794 -27.453 -16.965  1.00 13.27           H  
ATOM   1900 3HG1 VAL A 129     -14.539 -27.330 -17.291  1.00 13.27           H  
ATOM   1901 1HG2 VAL A 129     -14.891 -30.241 -18.370  1.00 13.27           H  
ATOM   1902 2HG2 VAL A 129     -15.539 -28.794 -19.164  1.00 13.27           H  
ATOM   1903 3HG2 VAL A 129     -14.469 -29.902 -20.060  1.00 13.27           H  
ATOM   1904  N   LYS A 130     -10.849 -27.100 -19.237  1.00 12.72           N  
ATOM   1905  CA  LYS A 130      -9.786 -26.261 -18.713  1.00 12.72           C  
ATOM   1906  C   LYS A 130      -9.791 -24.890 -19.372  1.00 12.72           C  
ATOM   1907  O   LYS A 130      -9.635 -23.870 -18.696  1.00 12.72           O  
ATOM   1908  CB  LYS A 130      -8.423 -26.902 -18.960  1.00 12.72           C  
ATOM   1909  CG  LYS A 130      -8.122 -28.128 -18.152  1.00 12.72           C  
ATOM   1910  CD  LYS A 130      -6.772 -28.670 -18.513  1.00 12.72           C  
ATOM   1911  CE  LYS A 130      -6.477 -29.954 -17.798  1.00 12.72           C  
ATOM   1912  NZ  LYS A 130      -5.163 -30.512 -18.218  1.00 12.72           N  
ATOM   1913  H   LYS A 130     -10.645 -28.007 -19.659  1.00 12.72           H  
ATOM   1914  HA  LYS A 130      -9.948 -26.127 -17.654  1.00 12.72           H  
ATOM   1915 1HB  LYS A 130      -8.336 -27.170 -20.009  1.00 12.72           H  
ATOM   1916 2HB  LYS A 130      -7.644 -26.170 -18.753  1.00 12.72           H  
ATOM   1917 1HG  LYS A 130      -8.110 -27.881 -17.112  1.00 12.72           H  
ATOM   1918 2HG  LYS A 130      -8.881 -28.894 -18.320  1.00 12.72           H  
ATOM   1919 1HD  LYS A 130      -6.729 -28.855 -19.581  1.00 12.72           H  
ATOM   1920 2HD  LYS A 130      -6.006 -27.942 -18.263  1.00 12.72           H  
ATOM   1921 1HE  LYS A 130      -6.477 -29.789 -16.722  1.00 12.72           H  
ATOM   1922 2HE  LYS A 130      -7.250 -30.671 -18.043  1.00 12.72           H  
ATOM   1923 1HZ  LYS A 130      -5.004 -31.383 -17.741  1.00 12.72           H  
ATOM   1924 2HZ  LYS A 130      -5.191 -30.672 -19.245  1.00 12.72           H  
ATOM   1925 3HZ  LYS A 130      -4.427 -29.865 -18.002  1.00 12.72           H  
ATOM   1926  N   GLU A 131     -10.021 -24.847 -20.685  1.00 12.15           N  
ATOM   1927  CA  GLU A 131     -10.063 -23.566 -21.370  1.00 12.15           C  
ATOM   1928  C   GLU A 131     -11.272 -22.749 -20.931  1.00 12.15           C  
ATOM   1929  O   GLU A 131     -11.147 -21.575 -20.569  1.00 12.15           O  
ATOM   1930  CB  GLU A 131     -10.092 -23.752 -22.896  1.00 12.15           C  
ATOM   1931  CG  GLU A 131     -10.132 -22.424 -23.675  1.00 12.15           C  
ATOM   1932  CD  GLU A 131     -10.087 -22.553 -25.198  1.00 12.15           C  
ATOM   1933  OE1 GLU A 131      -9.962 -23.640 -25.705  1.00 12.15           O  
ATOM   1934  OE2 GLU A 131     -10.209 -21.530 -25.846  1.00 12.15           O  
ATOM   1935  H   GLU A 131     -10.135 -25.717 -21.213  1.00 12.15           H  
ATOM   1936  HA  GLU A 131      -9.166 -23.007 -21.110  1.00 12.15           H  
ATOM   1937 1HB  GLU A 131      -9.214 -24.315 -23.210  1.00 12.15           H  
ATOM   1938 2HB  GLU A 131     -10.971 -24.340 -23.172  1.00 12.15           H  
ATOM   1939 1HG  GLU A 131     -11.053 -21.910 -23.400  1.00 12.15           H  
ATOM   1940 2HG  GLU A 131      -9.298 -21.808 -23.345  1.00 12.15           H  
ATOM   1941  N   ALA A 132     -12.453 -23.371 -20.952  1.00 11.62           N  
ATOM   1942  CA  ALA A 132     -13.671 -22.651 -20.606  1.00 11.62           C  
ATOM   1943  C   ALA A 132     -13.631 -22.131 -19.174  1.00 11.62           C  
ATOM   1944  O   ALA A 132     -14.007 -20.983 -18.897  1.00 11.62           O  
ATOM   1945  CB  ALA A 132     -14.858 -23.587 -20.778  1.00 11.62           C  
ATOM   1946  H   ALA A 132     -12.507 -24.350 -21.238  1.00 11.62           H  
ATOM   1947  HA  ALA A 132     -13.769 -21.803 -21.278  1.00 11.62           H  
ATOM   1948 1HB  ALA A 132     -15.778 -23.058 -20.547  1.00 11.62           H  
ATOM   1949 2HB  ALA A 132     -14.891 -23.946 -21.811  1.00 11.62           H  
ATOM   1950 3HB  ALA A 132     -14.744 -24.437 -20.107  1.00 11.62           H  
ATOM   1951  N   ALA A 133     -13.153 -22.971 -18.267  1.00 11.18           N  
ATOM   1952  CA  ALA A 133     -13.046 -22.639 -16.867  1.00 11.18           C  
ATOM   1953  C   ALA A 133     -12.051 -21.520 -16.645  1.00 11.18           C  
ATOM   1954  O   ALA A 133     -12.314 -20.591 -15.872  1.00 11.18           O  
ATOM   1955  CB  ALA A 133     -12.638 -23.870 -16.103  1.00 11.18           C  
ATOM   1956  H   ALA A 133     -12.855 -23.896 -18.553  1.00 11.18           H  
ATOM   1957  HA  ALA A 133     -14.022 -22.302 -16.518  1.00 11.18           H  
ATOM   1958 1HB  ALA A 133     -12.574 -23.643 -15.072  1.00 11.18           H  
ATOM   1959 2HB  ALA A 133     -13.368 -24.665 -16.258  1.00 11.18           H  
ATOM   1960 3HB  ALA A 133     -11.670 -24.198 -16.467  1.00 11.18           H  
ATOM   1961  N   ALA A 134     -10.912 -21.578 -17.345  1.00 10.83           N  
ATOM   1962  CA  ALA A 134      -9.915 -20.539 -17.196  1.00 10.83           C  
ATOM   1963  C   ALA A 134     -10.489 -19.210 -17.621  1.00 10.83           C  
ATOM   1964  O   ALA A 134     -10.319 -18.216 -16.918  1.00 10.83           O  
ATOM   1965  CB  ALA A 134      -8.689 -20.865 -18.019  1.00 10.83           C  
ATOM   1966  H   ALA A 134     -10.707 -22.362 -17.967  1.00 10.83           H  
ATOM   1967  HA  ALA A 134      -9.639 -20.475 -16.145  1.00 10.83           H  
ATOM   1968 1HB  ALA A 134      -7.950 -20.095 -17.886  1.00 10.83           H  
ATOM   1969 2HB  ALA A 134      -8.279 -21.822 -17.693  1.00 10.83           H  
ATOM   1970 3HB  ALA A 134      -8.969 -20.931 -19.071  1.00 10.83           H  
ATOM   1971  N   LYS A 135     -11.246 -19.207 -18.722  1.00 10.58           N  
ATOM   1972  CA  LYS A 135     -11.840 -17.972 -19.198  1.00 10.58           C  
ATOM   1973  C   LYS A 135     -12.841 -17.416 -18.200  1.00 10.58           C  
ATOM   1974  O   LYS A 135     -12.902 -16.205 -17.997  1.00 10.58           O  
ATOM   1975  CB  LYS A 135     -12.467 -18.179 -20.575  1.00 10.58           C  
ATOM   1976  CG  LYS A 135     -11.431 -18.347 -21.691  1.00 10.58           C  
ATOM   1977  CD  LYS A 135     -12.081 -18.586 -23.046  1.00 10.58           C  
ATOM   1978  CE  LYS A 135     -11.027 -18.727 -24.139  1.00 10.58           C  
ATOM   1979  NZ  LYS A 135     -11.631 -19.014 -25.473  1.00 10.58           N  
ATOM   1980  H   LYS A 135     -11.368 -20.067 -19.262  1.00 10.58           H  
ATOM   1981  HA  LYS A 135     -11.053 -17.237 -19.309  1.00 10.58           H  
ATOM   1982 1HB  LYS A 135     -13.081 -19.082 -20.557  1.00 10.58           H  
ATOM   1983 2HB  LYS A 135     -13.116 -17.340 -20.817  1.00 10.58           H  
ATOM   1984 1HG  LYS A 135     -10.818 -17.449 -21.745  1.00 10.58           H  
ATOM   1985 2HG  LYS A 135     -10.785 -19.193 -21.457  1.00 10.58           H  
ATOM   1986 1HD  LYS A 135     -12.666 -19.508 -23.002  1.00 10.58           H  
ATOM   1987 2HD  LYS A 135     -12.749 -17.761 -23.292  1.00 10.58           H  
ATOM   1988 1HE  LYS A 135     -10.454 -17.804 -24.204  1.00 10.58           H  
ATOM   1989 2HE  LYS A 135     -10.358 -19.538 -23.875  1.00 10.58           H  
ATOM   1990 1HZ  LYS A 135     -10.890 -19.108 -26.164  1.00 10.58           H  
ATOM   1991 2HZ  LYS A 135     -12.162 -19.879 -25.430  1.00 10.58           H  
ATOM   1992 3HZ  LYS A 135     -12.244 -18.262 -25.739  1.00 10.58           H  
ATOM   1993  N   ALA A 136     -13.612 -18.285 -17.542  1.00 10.41           N  
ATOM   1994  CA  ALA A 136     -14.548 -17.808 -16.531  1.00 10.41           C  
ATOM   1995  C   ALA A 136     -13.807 -17.113 -15.387  1.00 10.41           C  
ATOM   1996  O   ALA A 136     -14.241 -16.076 -14.867  1.00 10.41           O  
ATOM   1997  CB  ALA A 136     -15.345 -18.971 -15.980  1.00 10.41           C  
ATOM   1998  H   ALA A 136     -13.558 -19.282 -17.766  1.00 10.41           H  
ATOM   1999  HA  ALA A 136     -15.218 -17.084 -16.999  1.00 10.41           H  
ATOM   2000 1HB  ALA A 136     -16.052 -18.605 -15.237  1.00 10.41           H  
ATOM   2001 2HB  ALA A 136     -15.879 -19.458 -16.792  1.00 10.41           H  
ATOM   2002 3HB  ALA A 136     -14.671 -19.686 -15.513  1.00 10.41           H  
ATOM   2003  N   ALA A 137     -12.692 -17.715 -14.978  1.00 10.30           N  
ATOM   2004  CA  ALA A 137     -11.879 -17.173 -13.909  1.00 10.30           C  
ATOM   2005  C   ALA A 137     -11.201 -15.858 -14.309  1.00 10.30           C  
ATOM   2006  O   ALA A 137     -11.095 -14.927 -13.499  1.00 10.30           O  
ATOM   2007  CB  ALA A 137     -10.837 -18.201 -13.492  1.00 10.30           C  
ATOM   2008  H   ALA A 137     -12.403 -18.586 -15.432  1.00 10.30           H  
ATOM   2009  HA  ALA A 137     -12.533 -16.965 -13.063  1.00 10.30           H  
ATOM   2010 1HB  ALA A 137     -10.247 -17.812 -12.668  1.00 10.30           H  
ATOM   2011 2HB  ALA A 137     -11.339 -19.120 -13.183  1.00 10.30           H  
ATOM   2012 3HB  ALA A 137     -10.185 -18.413 -14.338  1.00 10.30           H  
ATOM   2013  N   TYR A 138     -10.749 -15.785 -15.573  1.00 10.23           N  
ATOM   2014  CA  TYR A 138      -9.996 -14.629 -16.039  1.00 10.23           C  
ATOM   2015  C   TYR A 138     -10.773 -13.336 -15.963  1.00 10.23           C  
ATOM   2016  O   TYR A 138     -10.204 -12.324 -15.550  1.00 10.23           O  
ATOM   2017  CB  TYR A 138      -9.552 -14.823 -17.493  1.00 10.23           C  
ATOM   2018  CG  TYR A 138      -8.452 -15.857 -17.691  1.00 10.23           C  
ATOM   2019  CD1 TYR A 138      -8.290 -16.475 -18.930  1.00 10.23           C  
ATOM   2020  CD2 TYR A 138      -7.620 -16.199 -16.639  1.00 10.23           C  
ATOM   2021  CE1 TYR A 138      -7.300 -17.415 -19.111  1.00 10.23           C  
ATOM   2022  CE2 TYR A 138      -6.627 -17.142 -16.821  1.00 10.23           C  
ATOM   2023  CZ  TYR A 138      -6.463 -17.746 -18.051  1.00 10.23           C  
ATOM   2024  OH  TYR A 138      -5.464 -18.683 -18.228  1.00 10.23           O  
ATOM   2025  H   TYR A 138     -10.879 -16.576 -16.194  1.00 10.23           H  
ATOM   2026  HA  TYR A 138      -9.116 -14.522 -15.415  1.00 10.23           H  
ATOM   2027 1HB  TYR A 138     -10.412 -15.125 -18.090  1.00 10.23           H  
ATOM   2028 2HB  TYR A 138      -9.199 -13.874 -17.888  1.00 10.23           H  
ATOM   2029  HD1 TYR A 138      -8.947 -16.210 -19.758  1.00 10.23           H  
ATOM   2030  HD2 TYR A 138      -7.748 -15.724 -15.667  1.00 10.23           H  
ATOM   2031  HE1 TYR A 138      -7.175 -17.894 -20.081  1.00 10.23           H  
ATOM   2032  HE2 TYR A 138      -5.971 -17.408 -15.994  1.00 10.23           H  
ATOM   2033  HH  TYR A 138      -5.527 -19.055 -19.112  1.00 10.23           H  
ATOM   2034  N   TYR A 139     -12.057 -13.327 -16.320  1.00 10.17           N  
ATOM   2035  CA  TYR A 139     -13.307 -12.614 -16.489  1.00 10.17           C  
ATOM   2036  C   TYR A 139     -13.750 -12.141 -15.138  1.00 10.17           C  
ATOM   2037  O   TYR A 139     -13.887 -10.937 -14.911  1.00 10.17           O  
ATOM   2038  CB  TYR A 139     -14.408 -13.444 -17.134  1.00 10.17           C  
ATOM   2039  CG  TYR A 139     -15.724 -12.686 -17.174  1.00 10.17           C  
ATOM   2040  CD1 TYR A 139     -15.933 -11.710 -18.140  1.00 10.17           C  
ATOM   2041  CD2 TYR A 139     -16.717 -12.958 -16.232  1.00 10.17           C  
ATOM   2042  CE1 TYR A 139     -17.123 -11.007 -18.167  1.00 10.17           C  
ATOM   2043  CE2 TYR A 139     -17.905 -12.255 -16.261  1.00 10.17           C  
ATOM   2044  CZ  TYR A 139     -18.110 -11.282 -17.223  1.00 10.17           C  
ATOM   2045  OH  TYR A 139     -19.294 -10.580 -17.252  1.00 10.17           O  
ATOM   2046  H   TYR A 139     -11.865 -12.394 -16.015  1.00 10.17           H  
ATOM   2047  HA  TYR A 139     -13.132 -11.739 -17.113  1.00 10.17           H  
ATOM   2048 1HB  TYR A 139     -14.124 -13.712 -18.152  1.00 10.17           H  
ATOM   2049 2HB  TYR A 139     -14.559 -14.359 -16.587  1.00 10.17           H  
ATOM   2050  HD1 TYR A 139     -15.156 -11.496 -18.873  1.00 10.17           H  
ATOM   2051  HD2 TYR A 139     -16.552 -13.726 -15.471  1.00 10.17           H  
ATOM   2052  HE1 TYR A 139     -17.284 -10.239 -18.923  1.00 10.17           H  
ATOM   2053  HE2 TYR A 139     -18.679 -12.464 -15.530  1.00 10.17           H  
ATOM   2054  HH  TYR A 139     -19.288  -9.970 -17.994  1.00 10.17           H  
ATOM   2055  N   ALA A 140     -13.886 -13.077 -14.199  1.00 10.11           N  
ATOM   2056  CA  ALA A 140     -14.266 -12.685 -12.859  1.00 10.11           C  
ATOM   2057  C   ALA A 140     -13.204 -11.749 -12.297  1.00 10.11           C  
ATOM   2058  O   ALA A 140     -13.518 -10.697 -11.736  1.00 10.11           O  
ATOM   2059  CB  ALA A 140     -14.435 -13.920 -11.983  1.00 10.11           C  
ATOM   2060  H   ALA A 140     -13.773 -14.070 -14.429  1.00 10.11           H  
ATOM   2061  HA  ALA A 140     -15.209 -12.143 -12.911  1.00 10.11           H  
ATOM   2062 1HB  ALA A 140     -14.727 -13.625 -10.980  1.00 10.11           H  
ATOM   2063 2HB  ALA A 140     -15.202 -14.565 -12.413  1.00 10.11           H  
ATOM   2064 3HB  ALA A 140     -13.489 -14.463 -11.944  1.00 10.11           H  
ATOM   2065  N   ARG A 141     -11.927 -12.065 -12.548  1.00 10.05           N  
ATOM   2066  CA  ARG A 141     -10.855 -11.205 -12.070  1.00 10.05           C  
ATOM   2067  C   ARG A 141     -10.795  -9.871 -12.816  1.00 10.05           C  
ATOM   2068  O   ARG A 141     -10.853  -8.804 -12.204  1.00 10.05           O  
ATOM   2069  CB  ARG A 141      -9.504 -11.895 -12.189  1.00 10.05           C  
ATOM   2070  CG  ARG A 141      -8.360 -11.030 -11.716  1.00 10.05           C  
ATOM   2071  CD  ARG A 141      -7.027 -11.699 -11.696  1.00 10.05           C  
ATOM   2072  NE  ARG A 141      -5.982 -10.735 -11.322  1.00 10.05           N  
ATOM   2073  CZ  ARG A 141      -4.724 -11.037 -10.920  1.00 10.05           C  
ATOM   2074  NH1 ARG A 141      -4.332 -12.286 -10.837  1.00 10.05           N  
ATOM   2075  NH2 ARG A 141      -3.889 -10.063 -10.583  1.00 10.05           N  
ATOM   2076  H   ARG A 141     -11.694 -12.940 -13.024  1.00 10.05           H  
ATOM   2077  HA  ARG A 141     -11.027 -11.011 -11.016  1.00 10.05           H  
ATOM   2078 1HB  ARG A 141      -9.507 -12.817 -11.608  1.00 10.05           H  
ATOM   2079 2HB  ARG A 141      -9.313 -12.163 -13.223  1.00 10.05           H  
ATOM   2080 1HG  ARG A 141      -8.287 -10.166 -12.380  1.00 10.05           H  
ATOM   2081 2HG  ARG A 141      -8.580 -10.698 -10.706  1.00 10.05           H  
ATOM   2082 1HD  ARG A 141      -7.029 -12.510 -10.968  1.00 10.05           H  
ATOM   2083 2HD  ARG A 141      -6.798 -12.092 -12.687  1.00 10.05           H  
ATOM   2084  HE  ARG A 141      -6.229  -9.757 -11.356  1.00 10.05           H  
ATOM   2085 1HH1 ARG A 141      -4.963 -13.029 -11.083  1.00 10.05           H  
ATOM   2086 2HH1 ARG A 141      -3.388 -12.501 -10.533  1.00 10.05           H  
ATOM   2087 1HH2 ARG A 141      -4.176  -9.101 -10.634  1.00 10.05           H  
ATOM   2088 2HH2 ARG A 141      -2.947 -10.284 -10.210  1.00 10.05           H  
ATOM   2089  N   ASN A 142     -10.749  -9.914 -14.140  1.00 10.00           N  
ATOM   2090  CA  ASN A 142     -10.619  -8.688 -14.912  1.00 10.00           C  
ATOM   2091  C   ASN A 142     -11.766  -7.703 -14.699  1.00 10.00           C  
ATOM   2092  O   ASN A 142     -11.547  -6.488 -14.658  1.00 10.00           O  
ATOM   2093  CB  ASN A 142     -10.497  -9.026 -16.379  1.00 10.00           C  
ATOM   2094  CG  ASN A 142      -9.161  -9.626 -16.716  1.00 10.00           C  
ATOM   2095  OD1 ASN A 142      -8.180  -9.465 -15.976  1.00 10.00           O  
ATOM   2096  ND2 ASN A 142      -9.100 -10.322 -17.823  1.00 10.00           N  
ATOM   2097  H   ASN A 142     -10.726 -10.806 -14.622  1.00 10.00           H  
ATOM   2098  HA  ASN A 142      -9.704  -8.188 -14.595  1.00 10.00           H  
ATOM   2099 1HB  ASN A 142     -11.279  -9.741 -16.647  1.00 10.00           H  
ATOM   2100 2HB  ASN A 142     -10.653  -8.129 -16.976  1.00 10.00           H  
ATOM   2101 1HD2 ASN A 142      -8.239 -10.748 -18.095  1.00 10.00           H  
ATOM   2102 2HD2 ASN A 142      -9.914 -10.430 -18.390  1.00 10.00           H  
ATOM   2103  N   LYS A 143     -12.995  -8.184 -14.520  1.00  9.99           N  
ATOM   2104  CA  LYS A 143     -14.055  -7.213 -14.328  1.00  9.99           C  
ATOM   2105  C   LYS A 143     -14.111  -6.716 -12.887  1.00  9.99           C  
ATOM   2106  O   LYS A 143     -14.240  -5.511 -12.656  1.00  9.99           O  
ATOM   2107  CB  LYS A 143     -15.406  -7.794 -14.751  1.00  9.99           C  
ATOM   2108  CG  LYS A 143     -15.509  -8.092 -16.250  1.00  9.99           C  
ATOM   2109  CD  LYS A 143     -15.366  -6.805 -17.082  1.00  9.99           C  
ATOM   2110  CE  LYS A 143     -15.506  -7.066 -18.587  1.00  9.99           C  
ATOM   2111  NZ  LYS A 143     -15.316  -5.805 -19.385  1.00  9.99           N  
ATOM   2112  H   LYS A 143     -13.199  -9.182 -14.554  1.00  9.99           H  
ATOM   2113  HA  LYS A 143     -13.851  -6.352 -14.965  1.00  9.99           H  
ATOM   2114 1HB  LYS A 143     -15.577  -8.732 -14.216  1.00  9.99           H  
ATOM   2115 2HB  LYS A 143     -16.203  -7.104 -14.478  1.00  9.99           H  
ATOM   2116 1HG  LYS A 143     -14.722  -8.798 -16.527  1.00  9.99           H  
ATOM   2117 2HG  LYS A 143     -16.473  -8.551 -16.459  1.00  9.99           H  
ATOM   2118 1HD  LYS A 143     -16.130  -6.086 -16.779  1.00  9.99           H  
ATOM   2119 2HD  LYS A 143     -14.387  -6.362 -16.895  1.00  9.99           H  
ATOM   2120 1HE  LYS A 143     -14.758  -7.796 -18.893  1.00  9.99           H  
ATOM   2121 2HE  LYS A 143     -16.497  -7.468 -18.792  1.00  9.99           H  
ATOM   2122 1HZ  LYS A 143     -15.407  -5.986 -20.373  1.00  9.99           H  
ATOM   2123 2HZ  LYS A 143     -16.012  -5.119 -19.114  1.00  9.99           H  
ATOM   2124 3HZ  LYS A 143     -14.398  -5.424 -19.208  1.00  9.99           H  
ATOM   2125  N   CYS A 144     -13.923  -7.590 -11.895  1.00 10.05           N  
ATOM   2126  CA  CYS A 144     -14.043  -7.105 -10.526  1.00 10.05           C  
ATOM   2127  C   CYS A 144     -12.897  -6.185 -10.129  1.00 10.05           C  
ATOM   2128  O   CYS A 144     -13.049  -5.342  -9.249  1.00 10.05           O  
ATOM   2129  CB  CYS A 144     -14.077  -8.249  -9.544  1.00 10.05           C  
ATOM   2130  SG  CYS A 144     -12.515  -9.116  -9.365  1.00 10.05           S  
ATOM   2131  H   CYS A 144     -13.753  -8.585 -12.059  1.00 10.05           H  
ATOM   2132  HA  CYS A 144     -14.979  -6.553 -10.443  1.00 10.05           H  
ATOM   2133 1HB  CYS A 144     -14.375  -7.864  -8.577  1.00 10.05           H  
ATOM   2134 2HB  CYS A 144     -14.815  -8.979  -9.861  1.00 10.05           H  
ATOM   2135  HG  CYS A 144     -12.578  -9.696 -10.587  1.00 10.05           H  
ATOM   2136  N   LEU A 145     -11.764  -6.286 -10.827  1.00 10.21           N  
ATOM   2137  CA  LEU A 145     -10.618  -5.448 -10.523  1.00 10.21           C  
ATOM   2138  C   LEU A 145     -10.538  -4.220 -11.402  1.00 10.21           C  
ATOM   2139  O   LEU A 145      -9.515  -3.532 -11.394  1.00 10.21           O  
ATOM   2140  CB  LEU A 145      -9.312  -6.208 -10.642  1.00 10.21           C  
ATOM   2141  CG  LEU A 145      -9.174  -7.358  -9.728  1.00 10.21           C  
ATOM   2142  CD1 LEU A 145      -7.873  -7.979  -9.969  1.00 10.21           C  
ATOM   2143  CD2 LEU A 145      -9.349  -6.905  -8.281  1.00 10.21           C  
ATOM   2144  H   LEU A 145     -11.665  -7.014 -11.534  1.00 10.21           H  
ATOM   2145  HA  LEU A 145     -10.710  -5.112  -9.490  1.00 10.21           H  
ATOM   2146 1HB  LEU A 145      -9.231  -6.584 -11.662  1.00 10.21           H  
ATOM   2147 2HB  LEU A 145      -8.487  -5.522 -10.448  1.00 10.21           H  
ATOM   2148  HG  LEU A 145      -9.922  -8.087  -9.965  1.00 10.21           H  
ATOM   2149 1HD1 LEU A 145      -7.801  -8.821  -9.340  1.00 10.21           H  
ATOM   2150 2HD1 LEU A 145      -7.811  -8.276 -11.005  1.00 10.21           H  
ATOM   2151 3HD1 LEU A 145      -7.082  -7.267  -9.743  1.00 10.21           H  
ATOM   2152 1HD2 LEU A 145      -9.257  -7.750  -7.614  1.00 10.21           H  
ATOM   2153 2HD2 LEU A 145      -8.587  -6.169  -8.035  1.00 10.21           H  
ATOM   2154 3HD2 LEU A 145     -10.340  -6.456  -8.158  1.00 10.21           H  
ATOM   2155  N   THR A 146     -11.609  -3.914 -12.144  1.00 10.46           N  
ATOM   2156  CA  THR A 146     -11.573  -2.708 -12.945  1.00 10.46           C  
ATOM   2157  C   THR A 146     -12.727  -1.703 -12.677  1.00 10.46           C  
ATOM   2158  O   THR A 146     -13.158  -1.050 -13.624  1.00 10.46           O  
ATOM   2159  CB  THR A 146     -11.640  -3.120 -14.441  1.00 10.46           C  
ATOM   2160  OG1 THR A 146     -10.542  -3.991 -14.762  1.00 10.46           O  
ATOM   2161  CG2 THR A 146     -11.593  -1.934 -15.352  1.00 10.46           C  
ATOM   2162  H   THR A 146     -12.440  -4.512 -12.156  1.00 10.46           H  
ATOM   2163  HA  THR A 146     -10.635  -2.203 -12.760  1.00 10.46           H  
ATOM   2164  HB  THR A 146     -12.574  -3.655 -14.616  1.00 10.46           H  
ATOM   2165  HG1 THR A 146     -10.819  -4.929 -14.627  1.00 10.46           H  
ATOM   2166 1HG2 THR A 146     -11.653  -2.287 -16.375  1.00 10.46           H  
ATOM   2167 2HG2 THR A 146     -12.425  -1.269 -15.153  1.00 10.46           H  
ATOM   2168 3HG2 THR A 146     -10.659  -1.411 -15.204  1.00 10.46           H  
ATOM   2169  N   PRO A 147     -13.074  -1.359 -11.398  1.00 10.80           N  
ATOM   2170  CA  PRO A 147     -14.145  -0.463 -10.966  1.00 10.80           C  
ATOM   2171  C   PRO A 147     -13.773   0.996 -11.121  1.00 10.80           C  
ATOM   2172  O   PRO A 147     -13.683   1.740 -10.135  1.00 10.80           O  
ATOM   2173  CB  PRO A 147     -14.276  -0.792  -9.492  1.00 10.80           C  
ATOM   2174  CG  PRO A 147     -12.878  -1.140  -9.108  1.00 10.80           C  
ATOM   2175  CD  PRO A 147     -12.354  -1.894 -10.288  1.00 10.80           C  
ATOM   2176  HA  PRO A 147     -15.072  -0.693 -11.504  1.00 10.80           H  
ATOM   2177 1HB  PRO A 147     -14.700   0.062  -8.951  1.00 10.80           H  
ATOM   2178 2HB  PRO A 147     -14.972  -1.628  -9.369  1.00 10.80           H  
ATOM   2179 1HG  PRO A 147     -12.292  -0.236  -8.932  1.00 10.80           H  
ATOM   2180 2HG  PRO A 147     -12.847  -1.734  -8.172  1.00 10.80           H  
ATOM   2181 1HD  PRO A 147     -11.325  -1.717 -10.455  1.00 10.80           H  
ATOM   2182 2HD  PRO A 147     -12.620  -2.934 -10.092  1.00 10.80           H  
ATOM   2183  N   TYR A 148     -13.550   1.392 -12.354  1.00 11.20           N  
ATOM   2184  CA  TYR A 148     -13.154   2.749 -12.677  1.00 11.20           C  
ATOM   2185  C   TYR A 148     -14.294   3.512 -13.339  1.00 11.20           C  
ATOM   2186  O   TYR A 148     -14.083   4.538 -13.987  1.00 11.20           O  
ATOM   2187  CB  TYR A 148     -11.888   2.739 -13.518  1.00 11.20           C  
ATOM   2188  CG  TYR A 148     -10.696   2.125 -12.776  1.00 11.20           C  
ATOM   2189  CD1 TYR A 148     -10.275   0.871 -13.114  1.00 11.20           C  
ATOM   2190  CD2 TYR A 148     -10.040   2.825 -11.757  1.00 11.20           C  
ATOM   2191  CE1 TYR A 148      -9.199   0.293 -12.475  1.00 11.20           C  
ATOM   2192  CE2 TYR A 148      -8.956   2.245 -11.108  1.00 11.20           C  
ATOM   2193  CZ  TYR A 148      -8.538   0.983 -11.477  1.00 11.20           C  
ATOM   2194  OH  TYR A 148      -7.463   0.400 -10.861  1.00 11.20           O  
ATOM   2195  H   TYR A 148     -13.641   0.700 -13.099  1.00 11.20           H  
ATOM   2196  HA  TYR A 148     -12.924   3.273 -11.750  1.00 11.20           H  
ATOM   2197 1HB  TYR A 148     -12.062   2.164 -14.434  1.00 11.20           H  
ATOM   2198 2HB  TYR A 148     -11.629   3.758 -13.807  1.00 11.20           H  
ATOM   2199  HD1 TYR A 148     -10.792   0.344 -13.895  1.00 11.20           H  
ATOM   2200  HD2 TYR A 148     -10.372   3.825 -11.475  1.00 11.20           H  
ATOM   2201  HE1 TYR A 148      -8.864  -0.707 -12.757  1.00 11.20           H  
ATOM   2202  HE2 TYR A 148      -8.435   2.788 -10.316  1.00 11.20           H  
ATOM   2203  HH  TYR A 148      -7.328  -0.476 -11.234  1.00 11.20           H  
ATOM   2204  N   GLY A 149     -15.511   3.000 -13.170  1.00 11.63           N  
ATOM   2205  CA  GLY A 149     -16.698   3.654 -13.690  1.00 11.63           C  
ATOM   2206  C   GLY A 149     -17.047   3.276 -15.135  1.00 11.63           C  
ATOM   2207  O   GLY A 149     -16.500   2.328 -15.715  1.00 11.63           O  
ATOM   2208  H   GLY A 149     -15.603   2.144 -12.641  1.00 11.63           H  
ATOM   2209 1HA  GLY A 149     -17.538   3.414 -13.041  1.00 11.63           H  
ATOM   2210 2HA  GLY A 149     -16.538   4.725 -13.608  1.00 11.63           H  
ATOM   2211  N   PRO A 150     -17.989   4.007 -15.748  1.00 12.04           N  
ATOM   2212  CA  PRO A 150     -18.584   3.738 -17.042  1.00 12.04           C  
ATOM   2213  C   PRO A 150     -17.712   4.131 -18.242  1.00 12.04           C  
ATOM   2214  O   PRO A 150     -18.049   5.032 -19.011  1.00 12.04           O  
ATOM   2215  CB  PRO A 150     -19.854   4.578 -16.978  1.00 12.04           C  
ATOM   2216  CG  PRO A 150     -19.471   5.772 -16.125  1.00 12.04           C  
ATOM   2217  CD  PRO A 150     -18.506   5.226 -15.092  1.00 12.04           C  
ATOM   2218  HA  PRO A 150     -18.821   2.671 -17.065  1.00 12.04           H  
ATOM   2219 1HB  PRO A 150     -20.151   4.861 -17.997  1.00 12.04           H  
ATOM   2220 2HB  PRO A 150     -20.679   3.985 -16.553  1.00 12.04           H  
ATOM   2221 1HG  PRO A 150     -19.016   6.552 -16.756  1.00 12.04           H  
ATOM   2222 2HG  PRO A 150     -20.367   6.219 -15.670  1.00 12.04           H  
ATOM   2223 1HD  PRO A 150     -17.707   5.972 -14.952  1.00 12.04           H  
ATOM   2224 2HD  PRO A 150     -19.034   4.986 -14.160  1.00 12.04           H  
ATOM   2225  N   GLY A 151     -16.587   3.450 -18.363  1.00 12.39           N  
ATOM   2226  CA  GLY A 151     -15.595   3.643 -19.414  1.00 12.39           C  
ATOM   2227  C   GLY A 151     -15.900   2.804 -20.670  1.00 12.39           C  
ATOM   2228  O   GLY A 151     -17.067   2.521 -20.941  1.00 12.39           O  
ATOM   2229  H   GLY A 151     -16.403   2.755 -17.643  1.00 12.39           H  
ATOM   2230 1HA  GLY A 151     -15.558   4.702 -19.672  1.00 12.39           H  
ATOM   2231 2HA  GLY A 151     -14.626   3.372 -18.998  1.00 12.39           H  
ATOM   2232  N   PRO A 152     -14.863   2.544 -21.506  1.00 12.64           N  
ATOM   2233  CA  PRO A 152     -14.801   1.733 -22.729  1.00 12.64           C  
ATOM   2234  C   PRO A 152     -15.139   0.313 -22.329  1.00 12.64           C  
ATOM   2235  O   PRO A 152     -15.799   0.127 -21.324  1.00 12.64           O  
ATOM   2236  CB  PRO A 152     -13.340   1.869 -23.178  1.00 12.64           C  
ATOM   2237  CG  PRO A 152     -12.878   3.159 -22.570  1.00 12.64           C  
ATOM   2238  CD  PRO A 152     -13.574   3.225 -21.231  1.00 12.64           C  
ATOM   2239  HA  PRO A 152     -15.507   2.121 -23.480  1.00 12.64           H  
ATOM   2240 1HB  PRO A 152     -12.751   1.010 -22.824  1.00 12.64           H  
ATOM   2241 2HB  PRO A 152     -13.282   1.872 -24.275  1.00 12.64           H  
ATOM   2242 1HG  PRO A 152     -11.780   3.166 -22.480  1.00 12.64           H  
ATOM   2243 2HG  PRO A 152     -13.148   3.998 -23.226  1.00 12.64           H  
ATOM   2244 1HD  PRO A 152     -12.990   2.676 -20.475  1.00 12.64           H  
ATOM   2245 2HD  PRO A 152     -13.714   4.282 -20.974  1.00 12.64           H  
ATOM   2246  N   GLY A 153     -14.653  -0.713 -23.027  1.00 12.77           N  
ATOM   2247  CA  GLY A 153     -14.949  -2.113 -22.624  1.00 12.77           C  
ATOM   2248  C   GLY A 153     -14.624  -2.442 -21.129  1.00 12.77           C  
ATOM   2249  O   GLY A 153     -14.978  -3.510 -20.615  1.00 12.77           O  
ATOM   2250  H   GLY A 153     -14.102  -0.545 -23.857  1.00 12.77           H  
ATOM   2251 1HA  GLY A 153     -16.005  -2.315 -22.812  1.00 12.77           H  
ATOM   2252 2HA  GLY A 153     -14.389  -2.792 -23.269  1.00 12.77           H  
ATOM   2253  N   ALA A 154     -13.946  -1.509 -20.456  1.00 12.80           N  
ATOM   2254  CA  ALA A 154     -13.557  -1.503 -19.052  1.00 12.80           C  
ATOM   2255  C   ALA A 154     -14.729  -1.045 -18.158  1.00 12.80           C  
ATOM   2256  O   ALA A 154     -14.602  -0.984 -16.936  1.00 12.80           O  
ATOM   2257  CB  ALA A 154     -12.379  -0.561 -18.877  1.00 12.80           C  
ATOM   2258  H   ALA A 154     -13.697  -0.688 -20.979  1.00 12.80           H  
ATOM   2259  HA  ALA A 154     -13.277  -2.512 -18.758  1.00 12.80           H  
ATOM   2260 1HB  ALA A 154     -12.068  -0.542 -17.843  1.00 12.80           H  
ATOM   2261 2HB  ALA A 154     -11.550  -0.896 -19.501  1.00 12.80           H  
ATOM   2262 3HB  ALA A 154     -12.679   0.441 -19.179  1.00 12.80           H  
ATOM   2263  N   TRP A 155     -15.858  -0.705 -18.785  1.00 12.75           N  
ATOM   2264  CA  TRP A 155     -17.086  -0.224 -18.150  1.00 12.75           C  
ATOM   2265  C   TRP A 155     -17.486  -1.122 -16.992  1.00 12.75           C  
ATOM   2266  O   TRP A 155     -18.004  -2.222 -17.194  1.00 12.75           O  
ATOM   2267  CB  TRP A 155     -18.195  -0.279 -19.225  1.00 12.75           C  
ATOM   2268  CG  TRP A 155     -19.532   0.298 -18.914  1.00 12.75           C  
ATOM   2269  CD1 TRP A 155     -19.932   1.565 -19.164  1.00 12.75           C  
ATOM   2270  CD2 TRP A 155     -20.665  -0.364 -18.337  1.00 12.75           C  
ATOM   2271  NE1 TRP A 155     -21.220   1.744 -18.763  1.00 12.75           N  
ATOM   2272  CE2 TRP A 155     -21.691   0.581 -18.265  1.00 12.75           C  
ATOM   2273  CE3 TRP A 155     -20.896  -1.660 -17.889  1.00 12.75           C  
ATOM   2274  CZ2 TRP A 155     -22.925   0.274 -17.766  1.00 12.75           C  
ATOM   2275  CZ3 TRP A 155     -22.148  -1.967 -17.398  1.00 12.75           C  
ATOM   2276  CH2 TRP A 155     -23.130  -1.024 -17.346  1.00 12.75           C  
ATOM   2277  H   TRP A 155     -15.866  -0.754 -19.793  1.00 12.75           H  
ATOM   2278  HA  TRP A 155     -16.935   0.786 -17.786  1.00 12.75           H  
ATOM   2279 1HB  TRP A 155     -17.851   0.247 -20.098  1.00 12.75           H  
ATOM   2280 2HB  TRP A 155     -18.343  -1.317 -19.523  1.00 12.75           H  
ATOM   2281  HD1 TRP A 155     -19.308   2.333 -19.620  1.00 12.75           H  
ATOM   2282  HE1 TRP A 155     -21.743   2.607 -18.843  1.00 12.75           H  
ATOM   2283  HE3 TRP A 155     -20.110  -2.416 -17.935  1.00 12.75           H  
ATOM   2284  HZ2 TRP A 155     -23.718   1.009 -17.709  1.00 12.75           H  
ATOM   2285  HZ3 TRP A 155     -22.333  -2.985 -17.059  1.00 12.75           H  
ATOM   2286  HH2 TRP A 155     -24.088  -1.309 -16.971  1.00 12.75           H  
ATOM   2287  N   THR A 156     -17.265  -0.640 -15.778  1.00 12.67           N  
ATOM   2288  CA  THR A 156     -17.583  -1.390 -14.572  1.00 12.67           C  
ATOM   2289  C   THR A 156     -18.085  -0.535 -13.413  1.00 12.67           C  
ATOM   2290  O   THR A 156     -17.421  -0.478 -12.374  1.00 12.67           O  
ATOM   2291  CB  THR A 156     -16.370  -2.143 -14.053  1.00 12.67           C  
ATOM   2292  OG1 THR A 156     -15.359  -1.207 -13.877  1.00 12.67           O  
ATOM   2293  CG2 THR A 156     -15.905  -3.325 -14.932  1.00 12.67           C  
ATOM   2294  H   THR A 156     -16.845   0.287 -15.697  1.00 12.67           H  
ATOM   2295  HA  THR A 156     -18.353  -2.119 -14.813  1.00 12.67           H  
ATOM   2296  HB  THR A 156     -16.618  -2.511 -13.102  1.00 12.67           H  
ATOM   2297  HG1 THR A 156     -14.803  -1.151 -14.683  1.00 12.67           H  
ATOM   2298 1HG2 THR A 156     -15.047  -3.803 -14.461  1.00 12.67           H  
ATOM   2299 2HG2 THR A 156     -16.720  -4.048 -15.021  1.00 12.67           H  
ATOM   2300 3HG2 THR A 156     -15.624  -2.982 -15.911  1.00 12.67           H  
ATOM   2301  N   PRO A 157     -19.231   0.129 -13.504  1.00 12.59           N  
ATOM   2302  CA  PRO A 157     -19.744   1.007 -12.467  1.00 12.59           C  
ATOM   2303  C   PRO A 157     -20.347   0.216 -11.294  1.00 12.59           C  
ATOM   2304  O   PRO A 157     -21.549   0.276 -11.014  1.00 12.59           O  
ATOM   2305  CB  PRO A 157     -20.769   1.830 -13.248  1.00 12.59           C  
ATOM   2306  CG  PRO A 157     -21.263   0.885 -14.305  1.00 12.59           C  
ATOM   2307  CD  PRO A 157     -20.053   0.073 -14.717  1.00 12.59           C  
ATOM   2308  HA  PRO A 157     -18.926   1.646 -12.109  1.00 12.59           H  
ATOM   2309 1HB  PRO A 157     -21.557   2.187 -12.578  1.00 12.59           H  
ATOM   2310 2HB  PRO A 157     -20.289   2.719 -13.681  1.00 12.59           H  
ATOM   2311 1HG  PRO A 157     -22.001   0.256 -13.869  1.00 12.59           H  
ATOM   2312 2HG  PRO A 157     -21.744   1.435 -15.137  1.00 12.59           H  
ATOM   2313 1HD  PRO A 157     -20.346  -0.958 -14.958  1.00 12.59           H  
ATOM   2314 2HD  PRO A 157     -19.567   0.581 -15.558  1.00 12.59           H  
ATOM   2315  N   PHE A 158     -19.480  -0.507 -10.576  1.00 12.52           N  
ATOM   2316  CA  PHE A 158     -19.915  -1.372  -9.472  1.00 12.52           C  
ATOM   2317  C   PHE A 158     -20.137  -0.592  -8.188  1.00 12.52           C  
ATOM   2318  O   PHE A 158     -19.347  -0.659  -7.251  1.00 12.52           O  
ATOM   2319  CB  PHE A 158     -18.932  -2.510  -9.163  1.00 12.52           C  
ATOM   2320  CG  PHE A 158     -18.775  -3.564 -10.224  1.00 12.52           C  
ATOM   2321  CD1 PHE A 158     -17.568  -3.746 -10.850  1.00 12.52           C  
ATOM   2322  CD2 PHE A 158     -19.840  -4.357 -10.624  1.00 12.52           C  
ATOM   2323  CE1 PHE A 158     -17.417  -4.716 -11.822  1.00 12.52           C  
ATOM   2324  CE2 PHE A 158     -19.690  -5.316 -11.602  1.00 12.52           C  
ATOM   2325  CZ  PHE A 158     -18.468  -5.496 -12.201  1.00 12.52           C  
ATOM   2326  H   PHE A 158     -18.503  -0.488 -10.859  1.00 12.52           H  
ATOM   2327  HA  PHE A 158     -20.863  -1.822  -9.747  1.00 12.52           H  
ATOM   2328 1HB  PHE A 158     -17.950  -2.081  -8.999  1.00 12.52           H  
ATOM   2329 2HB  PHE A 158     -19.225  -3.000  -8.236  1.00 12.52           H  
ATOM   2330  HD1 PHE A 158     -16.719  -3.120 -10.563  1.00 12.52           H  
ATOM   2331  HD2 PHE A 158     -20.804  -4.226 -10.158  1.00 12.52           H  
ATOM   2332  HE1 PHE A 158     -16.458  -4.845 -12.292  1.00 12.52           H  
ATOM   2333  HE2 PHE A 158     -20.538  -5.930 -11.900  1.00 12.52           H  
ATOM   2334  HZ  PHE A 158     -18.338  -6.254 -12.975  1.00 12.52           H  
ATOM   2335  N   ASP A 159     -21.212   0.175  -8.187  1.00 12.49           N  
ATOM   2336  CA  ASP A 159     -21.625   0.995  -7.058  1.00 12.49           C  
ATOM   2337  C   ASP A 159     -22.405   0.166  -6.023  1.00 12.49           C  
ATOM   2338  O   ASP A 159     -22.676  -1.017  -6.210  1.00 12.49           O  
ATOM   2339  CB  ASP A 159     -22.422   2.223  -7.540  1.00 12.49           C  
ATOM   2340  CG  ASP A 159     -22.355   3.449  -6.554  1.00 12.49           C  
ATOM   2341  OD1 ASP A 159     -21.792   3.291  -5.474  1.00 12.49           O  
ATOM   2342  OD2 ASP A 159     -22.879   4.482  -6.877  1.00 12.49           O  
ATOM   2343  H   ASP A 159     -21.750   0.185  -9.051  1.00 12.49           H  
ATOM   2344  HA  ASP A 159     -20.726   1.373  -6.568  1.00 12.49           H  
ATOM   2345 1HB  ASP A 159     -22.040   2.539  -8.519  1.00 12.49           H  
ATOM   2346 2HB  ASP A 159     -23.465   1.947  -7.675  1.00 12.49           H  
ATOM   2347  N   THR A 160     -22.799   0.820  -4.951  1.00 12.49           N  
ATOM   2348  CA  THR A 160     -23.471   0.239  -3.789  1.00 12.49           C  
ATOM   2349  C   THR A 160     -24.580  -0.809  -3.967  1.00 12.49           C  
ATOM   2350  O   THR A 160     -24.777  -1.637  -3.083  1.00 12.49           O  
ATOM   2351  CB  THR A 160     -24.060   1.390  -2.958  1.00 12.49           C  
ATOM   2352  OG1 THR A 160     -24.898   2.194  -3.783  1.00 12.49           O  
ATOM   2353  CG2 THR A 160     -23.012   2.225  -2.411  1.00 12.49           C  
ATOM   2354  H   THR A 160     -22.532   1.805  -4.907  1.00 12.49           H  
ATOM   2355  HA  THR A 160     -22.694  -0.237  -3.217  1.00 12.49           H  
ATOM   2356  HB  THR A 160     -24.653   0.975  -2.143  1.00 12.49           H  
ATOM   2357  HG1 THR A 160     -24.340   2.652  -4.432  1.00 12.49           H  
ATOM   2358 1HG2 THR A 160     -23.441   3.033  -1.822  1.00 12.49           H  
ATOM   2359 2HG2 THR A 160     -22.417   1.625  -1.804  1.00 12.49           H  
ATOM   2360 3HG2 THR A 160     -22.423   2.636  -3.222  1.00 12.49           H  
ATOM   2361  N   LYS A 161     -25.324  -0.763  -5.060  1.00 12.51           N  
ATOM   2362  CA  LYS A 161     -26.469  -1.658  -5.259  1.00 12.51           C  
ATOM   2363  C   LYS A 161     -26.206  -2.923  -6.113  1.00 12.51           C  
ATOM   2364  O   LYS A 161     -27.156  -3.537  -6.599  1.00 12.51           O  
ATOM   2365  CB  LYS A 161     -27.630  -0.923  -5.888  1.00 12.51           C  
ATOM   2366  CG  LYS A 161     -28.476   0.026  -4.994  1.00 12.51           C  
ATOM   2367  CD  LYS A 161     -27.886   1.413  -4.948  1.00 12.51           C  
ATOM   2368  CE  LYS A 161     -28.925   2.467  -4.602  1.00 12.51           C  
ATOM   2369  NZ  LYS A 161     -28.335   3.858  -4.561  1.00 12.51           N  
ATOM   2370  H   LYS A 161     -25.097  -0.077  -5.765  1.00 12.51           H  
ATOM   2371  HA  LYS A 161     -26.792  -2.002  -4.275  1.00 12.51           H  
ATOM   2372 1HB  LYS A 161     -27.285  -0.376  -6.763  1.00 12.51           H  
ATOM   2373 2HB  LYS A 161     -28.308  -1.677  -6.213  1.00 12.51           H  
ATOM   2374 1HG  LYS A 161     -29.502   0.075  -5.350  1.00 12.51           H  
ATOM   2375 2HG  LYS A 161     -28.485  -0.366  -3.980  1.00 12.51           H  
ATOM   2376 1HD  LYS A 161     -27.145   1.421  -4.170  1.00 12.51           H  
ATOM   2377 2HD  LYS A 161     -27.408   1.657  -5.897  1.00 12.51           H  
ATOM   2378 1HE  LYS A 161     -29.694   2.436  -5.359  1.00 12.51           H  
ATOM   2379 2HE  LYS A 161     -29.374   2.239  -3.646  1.00 12.51           H  
ATOM   2380 1HZ  LYS A 161     -29.061   4.527  -4.347  1.00 12.51           H  
ATOM   2381 2HZ  LYS A 161     -27.611   3.923  -3.855  1.00 12.51           H  
ATOM   2382 3HZ  LYS A 161     -27.935   4.072  -5.463  1.00 12.51           H  
ATOM   2383  N   ILE A 162     -24.955  -3.306  -6.340  1.00 12.55           N  
ATOM   2384  CA  ILE A 162     -24.708  -4.478  -7.205  1.00 12.55           C  
ATOM   2385  C   ILE A 162     -25.450  -5.770  -6.838  1.00 12.55           C  
ATOM   2386  O   ILE A 162     -25.626  -6.115  -5.666  1.00 12.55           O  
ATOM   2387  CB  ILE A 162     -23.239  -4.915  -7.167  1.00 12.55           C  
ATOM   2388  CG1 ILE A 162     -22.932  -5.272  -5.713  1.00 12.55           C  
ATOM   2389  CG2 ILE A 162     -22.298  -3.897  -7.745  1.00 12.55           C  
ATOM   2390  CD1 ILE A 162     -21.654  -5.936  -5.493  1.00 12.55           C  
ATOM   2391  H   ILE A 162     -24.180  -2.757  -5.962  1.00 12.55           H  
ATOM   2392  HA  ILE A 162     -24.981  -4.206  -8.221  1.00 12.55           H  
ATOM   2393  HB  ILE A 162     -23.139  -5.834  -7.746  1.00 12.55           H  
ATOM   2394 1HG1 ILE A 162     -22.958  -4.357  -5.113  1.00 12.55           H  
ATOM   2395 2HG1 ILE A 162     -23.711  -5.939  -5.356  1.00 12.55           H  
ATOM   2396 1HG2 ILE A 162     -21.276  -4.270  -7.697  1.00 12.55           H  
ATOM   2397 2HG2 ILE A 162     -22.572  -3.706  -8.777  1.00 12.55           H  
ATOM   2398 3HG2 ILE A 162     -22.367  -3.012  -7.199  1.00 12.55           H  
ATOM   2399 1HD1 ILE A 162     -21.569  -6.143  -4.444  1.00 12.55           H  
ATOM   2400 2HD1 ILE A 162     -21.609  -6.872  -6.056  1.00 12.55           H  
ATOM   2401 3HD1 ILE A 162     -20.864  -5.276  -5.803  1.00 12.55           H  
ATOM   2402  N   VAL A 163     -25.789  -6.506  -7.890  1.00 12.63           N  
ATOM   2403  CA  VAL A 163     -26.429  -7.812  -7.863  1.00 12.63           C  
ATOM   2404  C   VAL A 163     -25.557  -8.805  -8.631  1.00 12.63           C  
ATOM   2405  O   VAL A 163     -25.110  -8.490  -9.729  1.00 12.63           O  
ATOM   2406  CB  VAL A 163     -27.816  -7.771  -8.534  1.00 12.63           C  
ATOM   2407  CG1 VAL A 163     -28.424  -9.165  -8.541  1.00 12.63           C  
ATOM   2408  CG2 VAL A 163     -28.734  -6.777  -7.802  1.00 12.63           C  
ATOM   2409  H   VAL A 163     -25.602  -6.112  -8.794  1.00 12.63           H  
ATOM   2410  HA  VAL A 163     -26.546  -8.129  -6.840  1.00 12.63           H  
ATOM   2411  HB  VAL A 163     -27.699  -7.470  -9.560  1.00 12.63           H  
ATOM   2412 1HG1 VAL A 163     -29.370  -9.117  -9.041  1.00 12.63           H  
ATOM   2413 2HG1 VAL A 163     -27.779  -9.854  -9.079  1.00 12.63           H  
ATOM   2414 3HG1 VAL A 163     -28.563  -9.520  -7.518  1.00 12.63           H  
ATOM   2415 1HG2 VAL A 163     -29.708  -6.754  -8.294  1.00 12.63           H  
ATOM   2416 2HG2 VAL A 163     -28.862  -7.091  -6.764  1.00 12.63           H  
ATOM   2417 3HG2 VAL A 163     -28.296  -5.774  -7.824  1.00 12.63           H  
ATOM   2418  N   VAL A 164     -25.303  -9.980  -8.058  1.00 12.74           N  
ATOM   2419  CA  VAL A 164     -24.515 -11.006  -8.740  1.00 12.74           C  
ATOM   2420  C   VAL A 164     -25.379 -12.265  -8.914  1.00 12.74           C  
ATOM   2421  O   VAL A 164     -25.961 -12.767  -7.953  1.00 12.74           O  
ATOM   2422  CB  VAL A 164     -23.217 -11.313  -7.954  1.00 12.74           C  
ATOM   2423  CG1 VAL A 164     -22.407 -12.417  -8.677  1.00 12.74           C  
ATOM   2424  CG2 VAL A 164     -22.383 -10.010  -7.809  1.00 12.74           C  
ATOM   2425  H   VAL A 164     -25.682 -10.172  -7.146  1.00 12.74           H  
ATOM   2426  HA  VAL A 164     -24.238 -10.644  -9.729  1.00 12.74           H  
ATOM   2427  HB  VAL A 164     -23.474 -11.690  -6.960  1.00 12.74           H  
ATOM   2428 1HG1 VAL A 164     -21.500 -12.634  -8.120  1.00 12.74           H  
ATOM   2429 2HG1 VAL A 164     -23.001 -13.308  -8.743  1.00 12.74           H  
ATOM   2430 3HG1 VAL A 164     -22.141 -12.075  -9.680  1.00 12.74           H  
ATOM   2431 1HG2 VAL A 164     -21.474 -10.221  -7.249  1.00 12.74           H  
ATOM   2432 2HG2 VAL A 164     -22.121  -9.634  -8.801  1.00 12.74           H  
ATOM   2433 3HG2 VAL A 164     -22.963  -9.256  -7.278  1.00 12.74           H  
ATOM   2434  N   GLY A 165     -25.506 -12.745 -10.158  1.00 12.90           N  
ATOM   2435  CA  GLY A 165     -26.381 -13.881 -10.466  1.00 12.90           C  
ATOM   2436  C   GLY A 165     -25.689 -15.239 -10.564  1.00 12.90           C  
ATOM   2437  O   GLY A 165     -26.313 -16.243 -10.943  1.00 12.90           O  
ATOM   2438  H   GLY A 165     -24.988 -12.322 -10.932  1.00 12.90           H  
ATOM   2439 1HA  GLY A 165     -27.149 -13.935  -9.695  1.00 12.90           H  
ATOM   2440 2HA  GLY A 165     -26.903 -13.681 -11.392  1.00 12.90           H  
ATOM   2441  N   GLY A 166     -24.425 -15.290 -10.154  1.00 13.10           N  
ATOM   2442  CA  GLY A 166     -23.620 -16.512 -10.206  1.00 13.10           C  
ATOM   2443  C   GLY A 166     -24.285 -17.662  -9.441  1.00 13.10           C  
ATOM   2444  O   GLY A 166     -24.042 -18.839  -9.730  1.00 13.10           O  
ATOM   2445  H   GLY A 166     -23.998 -14.433  -9.841  1.00 13.10           H  
ATOM   2446 1HA  GLY A 166     -23.467 -16.800 -11.249  1.00 13.10           H  
ATOM   2447 2HA  GLY A 166     -22.634 -16.312  -9.786  1.00 13.10           H  
ATOM   2448  N   GLY A 167     -25.108 -17.320  -8.445  1.00 13.33           N  
ATOM   2449  CA  GLY A 167     -25.825 -18.301  -7.646  1.00 13.33           C  
ATOM   2450  C   GLY A 167     -26.748 -19.189  -8.498  1.00 13.33           C  
ATOM   2451  O   GLY A 167     -26.937 -20.366  -8.187  1.00 13.33           O  
ATOM   2452  H   GLY A 167     -25.249 -16.337  -8.253  1.00 13.33           H  
ATOM   2453 1HA  GLY A 167     -25.115 -18.925  -7.107  1.00 13.33           H  
ATOM   2454 2HA  GLY A 167     -26.413 -17.770  -6.903  1.00 13.33           H  
ATOM   2455  N   GLY A 168     -27.329 -18.627  -9.562  1.00 13.54           N  
ATOM   2456  CA  GLY A 168     -28.202 -19.405 -10.439  1.00 13.54           C  
ATOM   2457  C   GLY A 168     -27.346 -19.983 -11.561  1.00 13.54           C  
ATOM   2458  O   GLY A 168     -27.569 -21.107 -12.044  1.00 13.54           O  
ATOM   2459  H   GLY A 168     -27.128 -17.657  -9.800  1.00 13.54           H  
ATOM   2460 1HA  GLY A 168     -28.691 -20.201  -9.878  1.00 13.54           H  
ATOM   2461 2HA  GLY A 168     -28.982 -18.764 -10.852  1.00 13.54           H  
ATOM   2462  N   GLY A 169     -26.306 -19.227 -11.920  1.00 13.73           N  
ATOM   2463  CA  GLY A 169     -25.376 -19.628 -12.965  1.00 13.73           C  
ATOM   2464  C   GLY A 169     -24.702 -20.946 -12.613  1.00 13.73           C  
ATOM   2465  O   GLY A 169     -24.544 -21.828 -13.449  1.00 13.73           O  
ATOM   2466  H   GLY A 169     -26.180 -18.314 -11.481  1.00 13.73           H  
ATOM   2467 1HA  GLY A 169     -25.917 -19.719 -13.902  1.00 13.73           H  
ATOM   2468 2HA  GLY A 169     -24.622 -18.854 -13.094  1.00 13.73           H  
ATOM   2469  N   SER A 170     -24.449 -21.151 -11.336  1.00 13.86           N  
ATOM   2470  CA  SER A 170     -23.793 -22.345 -10.846  1.00 13.86           C  
ATOM   2471  C   SER A 170     -24.649 -23.618 -10.988  1.00 13.86           C  
ATOM   2472  O   SER A 170     -24.149 -24.715 -10.749  1.00 13.86           O  
ATOM   2473  CB  SER A 170     -23.438 -22.136  -9.388  1.00 13.86           C  
ATOM   2474  OG  SER A 170     -22.498 -21.104  -9.251  1.00 13.86           O  
ATOM   2475  H   SER A 170     -24.611 -20.381 -10.685  1.00 13.86           H  
ATOM   2476  HA  SER A 170     -22.878 -22.486 -11.416  1.00 13.86           H  
ATOM   2477 1HB  SER A 170     -24.340 -21.884  -8.827  1.00 13.86           H  
ATOM   2478 2HB  SER A 170     -23.034 -23.057  -8.974  1.00 13.86           H  
ATOM   2479  HG  SER A 170     -22.976 -20.274  -9.496  1.00 13.86           H  
ATOM   2480  N   TYR A 171     -25.937 -23.467 -11.327  1.00 13.93           N  
ATOM   2481  CA  TYR A 171     -26.836 -24.604 -11.460  1.00 13.93           C  
ATOM   2482  C   TYR A 171     -27.097 -25.029 -12.921  1.00 13.93           C  
ATOM   2483  O   TYR A 171     -27.115 -26.230 -13.206  1.00 13.93           O  
ATOM   2484  CB  TYR A 171     -28.171 -24.256 -10.800  1.00 13.93           C  
ATOM   2485  CG  TYR A 171     -29.167 -25.410 -10.671  1.00 13.93           C  
ATOM   2486  CD1 TYR A 171     -28.978 -26.364  -9.681  1.00 13.93           C  
ATOM   2487  CD2 TYR A 171     -30.252 -25.509 -11.514  1.00 13.93           C  
ATOM   2488  CE1 TYR A 171     -29.871 -27.404  -9.534  1.00 13.93           C  
ATOM   2489  CE2 TYR A 171     -31.156 -26.553 -11.371  1.00 13.93           C  
ATOM   2490  CZ  TYR A 171     -30.969 -27.498 -10.384  1.00 13.93           C  
ATOM   2491  OH  TYR A 171     -31.874 -28.526 -10.214  1.00 13.93           O  
ATOM   2492  H   TYR A 171     -26.305 -22.543 -11.519  1.00 13.93           H  
ATOM   2493  HA  TYR A 171     -26.400 -25.451 -10.950  1.00 13.93           H  
ATOM   2494 1HB  TYR A 171     -27.991 -23.856  -9.817  1.00 13.93           H  
ATOM   2495 2HB  TYR A 171     -28.658 -23.469 -11.385  1.00 13.93           H  
ATOM   2496  HD1 TYR A 171     -28.127 -26.278  -9.005  1.00 13.93           H  
ATOM   2497  HD2 TYR A 171     -30.402 -24.753 -12.278  1.00 13.93           H  
ATOM   2498  HE1 TYR A 171     -29.709 -28.142  -8.746  1.00 13.93           H  
ATOM   2499  HE2 TYR A 171     -32.017 -26.616 -12.030  1.00 13.93           H  
ATOM   2500  HH  TYR A 171     -32.475 -28.564 -10.994  1.00 13.93           H  
ATOM   2501  N   LYS A 172     -27.329 -24.072 -13.833  1.00 13.94           N  
ATOM   2502  CA  LYS A 172     -27.767 -24.476 -15.189  1.00 13.94           C  
ATOM   2503  C   LYS A 172     -27.072 -23.904 -16.454  1.00 13.94           C  
ATOM   2504  O   LYS A 172     -26.798 -22.705 -16.586  1.00 13.94           O  
ATOM   2505  CB  LYS A 172     -29.275 -24.211 -15.299  1.00 13.94           C  
ATOM   2506  CG  LYS A 172     -29.904 -24.513 -16.661  1.00 13.94           C  
ATOM   2507  CD  LYS A 172     -31.406 -24.270 -16.658  1.00 13.94           C  
ATOM   2508  CE  LYS A 172     -32.000 -24.559 -18.034  1.00 13.94           C  
ATOM   2509  NZ  LYS A 172     -33.470 -24.331 -18.074  1.00 13.94           N  
ATOM   2510  H   LYS A 172     -27.272 -23.092 -13.550  1.00 13.94           H  
ATOM   2511  HA  LYS A 172     -27.636 -25.557 -15.246  1.00 13.94           H  
ATOM   2512 1HB  LYS A 172     -29.802 -24.828 -14.570  1.00 13.94           H  
ATOM   2513 2HB  LYS A 172     -29.479 -23.187 -15.045  1.00 13.94           H  
ATOM   2514 1HG  LYS A 172     -29.462 -23.868 -17.417  1.00 13.94           H  
ATOM   2515 2HG  LYS A 172     -29.714 -25.550 -16.927  1.00 13.94           H  
ATOM   2516 1HD  LYS A 172     -31.881 -24.914 -15.909  1.00 13.94           H  
ATOM   2517 2HD  LYS A 172     -31.606 -23.237 -16.391  1.00 13.94           H  
ATOM   2518 1HE  LYS A 172     -31.523 -23.909 -18.766  1.00 13.94           H  
ATOM   2519 2HE  LYS A 172     -31.797 -25.596 -18.296  1.00 13.94           H  
ATOM   2520 1HZ  LYS A 172     -33.819 -24.534 -19.000  1.00 13.94           H  
ATOM   2521 2HZ  LYS A 172     -33.921 -24.938 -17.402  1.00 13.94           H  
ATOM   2522 3HZ  LYS A 172     -33.666 -23.370 -17.842  1.00 13.94           H  
ATOM   2523  N   GLY A 173     -26.876 -24.813 -17.423  1.00 13.88           N  
ATOM   2524  CA  GLY A 173     -26.404 -24.508 -18.776  1.00 13.88           C  
ATOM   2525  C   GLY A 173     -25.038 -23.821 -18.803  1.00 13.88           C  
ATOM   2526  O   GLY A 173     -24.115 -24.300 -18.154  1.00 13.88           O  
ATOM   2527  H   GLY A 173     -27.099 -25.776 -17.212  1.00 13.88           H  
ATOM   2528 1HA  GLY A 173     -26.332 -25.441 -19.334  1.00 13.88           H  
ATOM   2529 2HA  GLY A 173     -27.172 -23.944 -19.286  1.00 13.88           H  
ATOM   2530  N   PRO A 174     -24.880 -22.692 -19.541  1.00 13.74           N  
ATOM   2531  CA  PRO A 174     -23.661 -21.901 -19.696  1.00 13.74           C  
ATOM   2532  C   PRO A 174     -23.339 -21.169 -18.401  1.00 13.74           C  
ATOM   2533  O   PRO A 174     -22.252 -20.605 -18.237  1.00 13.74           O  
ATOM   2534  CB  PRO A 174     -24.015 -20.933 -20.826  1.00 13.74           C  
ATOM   2535  CG  PRO A 174     -25.508 -20.759 -20.723  1.00 13.74           C  
ATOM   2536  CD  PRO A 174     -26.041 -22.099 -20.252  1.00 13.74           C  
ATOM   2537  HA  PRO A 174     -22.829 -22.567 -19.983  1.00 13.74           H  
ATOM   2538 1HB  PRO A 174     -23.478 -19.984 -20.683  1.00 13.74           H  
ATOM   2539 2HB  PRO A 174     -23.693 -21.344 -21.793  1.00 13.74           H  
ATOM   2540 1HG  PRO A 174     -25.746 -19.949 -20.013  1.00 13.74           H  
ATOM   2541 2HG  PRO A 174     -25.919 -20.457 -21.697  1.00 13.74           H  
ATOM   2542 1HD  PRO A 174     -26.866 -21.877 -19.553  1.00 13.74           H  
ATOM   2543 2HD  PRO A 174     -26.346 -22.721 -21.108  1.00 13.74           H  
ATOM   2544  N   GLY A 175     -24.322 -21.170 -17.504  1.00 13.53           N  
ATOM   2545  CA  GLY A 175     -24.320 -20.519 -16.221  1.00 13.53           C  
ATOM   2546  C   GLY A 175     -22.991 -20.406 -15.473  1.00 13.53           C  
ATOM   2547  O   GLY A 175     -22.629 -19.303 -15.080  1.00 13.53           O  
ATOM   2548  H   GLY A 175     -25.176 -21.691 -17.680  1.00 13.53           H  
ATOM   2549 1HA  GLY A 175     -24.729 -19.519 -16.349  1.00 13.53           H  
ATOM   2550 2HA  GLY A 175     -25.044 -21.042 -15.606  1.00 13.53           H  
ATOM   2551  N   PRO A 176     -22.238 -21.490 -15.223  1.00 13.25           N  
ATOM   2552  CA  PRO A 176     -20.998 -21.483 -14.463  1.00 13.25           C  
ATOM   2553  C   PRO A 176     -19.960 -20.466 -14.964  1.00 13.25           C  
ATOM   2554  O   PRO A 176     -19.075 -20.073 -14.202  1.00 13.25           O  
ATOM   2555  CB  PRO A 176     -20.516 -22.929 -14.630  1.00 13.25           C  
ATOM   2556  CG  PRO A 176     -21.795 -23.730 -14.831  1.00 13.25           C  
ATOM   2557  CD  PRO A 176     -22.661 -22.844 -15.664  1.00 13.25           C  
ATOM   2558  HA  PRO A 176     -21.241 -21.283 -13.412  1.00 13.25           H  
ATOM   2559 1HB  PRO A 176     -19.836 -22.994 -15.493  1.00 13.25           H  
ATOM   2560 2HB  PRO A 176     -19.945 -23.240 -13.745  1.00 13.25           H  
ATOM   2561 1HG  PRO A 176     -21.581 -24.690 -15.325  1.00 13.25           H  
ATOM   2562 2HG  PRO A 176     -22.258 -23.961 -13.862  1.00 13.25           H  
ATOM   2563 1HD  PRO A 176     -22.404 -23.019 -16.706  1.00 13.25           H  
ATOM   2564 2HD  PRO A 176     -23.724 -23.037 -15.458  1.00 13.25           H  
ATOM   2565  N   GLY A 177     -20.022 -20.077 -16.243  1.00 12.94           N  
ATOM   2566  CA  GLY A 177     -19.069 -19.110 -16.787  1.00 12.94           C  
ATOM   2567  C   GLY A 177     -19.639 -17.684 -16.855  1.00 12.94           C  
ATOM   2568  O   GLY A 177     -19.008 -16.782 -17.413  1.00 12.94           O  
ATOM   2569  H   GLY A 177     -20.772 -20.408 -16.854  1.00 12.94           H  
ATOM   2570 1HA  GLY A 177     -18.179 -19.108 -16.170  1.00 12.94           H  
ATOM   2571 2HA  GLY A 177     -18.765 -19.427 -17.782  1.00 12.94           H  
ATOM   2572  N   THR A 178     -20.842 -17.498 -16.311  1.00 12.63           N  
ATOM   2573  CA  THR A 178     -21.583 -16.243 -16.373  1.00 12.63           C  
ATOM   2574  C   THR A 178     -21.986 -15.678 -14.988  1.00 12.63           C  
ATOM   2575  O   THR A 178     -22.540 -16.380 -14.147  1.00 12.63           O  
ATOM   2576  CB  THR A 178     -22.826 -16.483 -17.283  1.00 12.63           C  
ATOM   2577  OG1 THR A 178     -22.392 -16.823 -18.611  1.00 12.63           O  
ATOM   2578  CG2 THR A 178     -23.742 -15.315 -17.344  1.00 12.63           C  
ATOM   2579  H   THR A 178     -21.297 -18.279 -15.845  1.00 12.63           H  
ATOM   2580  HA  THR A 178     -20.950 -15.501 -16.858  1.00 12.63           H  
ATOM   2581  HB  THR A 178     -23.382 -17.330 -16.889  1.00 12.63           H  
ATOM   2582  HG1 THR A 178     -22.081 -17.735 -18.631  1.00 12.63           H  
ATOM   2583 1HG2 THR A 178     -24.586 -15.558 -17.987  1.00 12.63           H  
ATOM   2584 2HG2 THR A 178     -24.096 -15.133 -16.361  1.00 12.63           H  
ATOM   2585 3HG2 THR A 178     -23.222 -14.441 -17.737  1.00 12.63           H  
ATOM   2586  N   LEU A 179     -21.739 -14.376 -14.772  1.00 12.36           N  
ATOM   2587  CA  LEU A 179     -22.103 -13.717 -13.502  1.00 12.36           C  
ATOM   2588  C   LEU A 179     -23.455 -12.976 -13.587  1.00 12.36           C  
ATOM   2589  O   LEU A 179     -23.883 -12.323 -12.627  1.00 12.36           O  
ATOM   2590  CB  LEU A 179     -20.963 -12.789 -13.042  1.00 12.36           C  
ATOM   2591  CG  LEU A 179     -19.601 -13.514 -12.737  1.00 12.36           C  
ATOM   2592  CD1 LEU A 179     -18.525 -12.486 -12.340  1.00 12.36           C  
ATOM   2593  CD2 LEU A 179     -19.816 -14.536 -11.613  1.00 12.36           C  
ATOM   2594  H   LEU A 179     -21.278 -13.836 -15.491  1.00 12.36           H  
ATOM   2595  HA  LEU A 179     -22.203 -14.491 -12.742  1.00 12.36           H  
ATOM   2596 1HB  LEU A 179     -20.782 -12.044 -13.819  1.00 12.36           H  
ATOM   2597 2HB  LEU A 179     -21.278 -12.273 -12.137  1.00 12.36           H  
ATOM   2598  HG  LEU A 179     -19.256 -14.031 -13.634  1.00 12.36           H  
ATOM   2599 1HD1 LEU A 179     -17.585 -13.001 -12.141  1.00 12.36           H  
ATOM   2600 2HD1 LEU A 179     -18.380 -11.773 -13.154  1.00 12.36           H  
ATOM   2601 3HD1 LEU A 179     -18.842 -11.951 -11.443  1.00 12.36           H  
ATOM   2602 1HD2 LEU A 179     -18.876 -15.051 -11.404  1.00 12.36           H  
ATOM   2603 2HD2 LEU A 179     -20.156 -14.024 -10.712  1.00 12.36           H  
ATOM   2604 3HD2 LEU A 179     -20.568 -15.265 -11.924  1.00 12.36           H  
ATOM   2605  N   SER A 180     -24.114 -13.158 -14.739  1.00 12.16           N  
ATOM   2606  CA  SER A 180     -25.442 -12.659 -15.153  1.00 12.16           C  
ATOM   2607  C   SER A 180     -25.561 -11.149 -15.477  1.00 12.16           C  
ATOM   2608  O   SER A 180     -24.572 -10.480 -15.782  1.00 12.16           O  
ATOM   2609  CB  SER A 180     -26.450 -13.067 -14.088  1.00 12.16           C  
ATOM   2610  OG  SER A 180     -27.763 -12.908 -14.526  1.00 12.16           O  
ATOM   2611  H   SER A 180     -23.624 -13.715 -15.417  1.00 12.16           H  
ATOM   2612  HA  SER A 180     -25.710 -13.195 -16.065  1.00 12.16           H  
ATOM   2613 1HB  SER A 180     -26.280 -14.103 -13.789  1.00 12.16           H  
ATOM   2614 2HB  SER A 180     -26.300 -12.442 -13.216  1.00 12.16           H  
ATOM   2615  HG  SER A 180     -28.319 -13.057 -13.736  1.00 12.16           H  
ATOM   2616  N   LEU A 181     -26.814 -10.661 -15.504  1.00 12.06           N  
ATOM   2617  CA  LEU A 181     -27.198  -9.319 -15.956  1.00 12.06           C  
ATOM   2618  C   LEU A 181     -26.967  -8.231 -14.927  1.00 12.06           C  
ATOM   2619  O   LEU A 181     -26.839  -8.498 -13.737  1.00 12.06           O  
ATOM   2620  CB  LEU A 181     -28.689  -9.259 -16.304  1.00 12.06           C  
ATOM   2621  CG  LEU A 181     -29.201 -10.144 -17.400  1.00 12.06           C  
ATOM   2622  CD1 LEU A 181     -30.705  -9.914 -17.507  1.00 12.06           C  
ATOM   2623  CD2 LEU A 181     -28.489  -9.823 -18.698  1.00 12.06           C  
ATOM   2624  H   LEU A 181     -27.538 -11.297 -15.213  1.00 12.06           H  
ATOM   2625  HA  LEU A 181     -26.613  -9.082 -16.843  1.00 12.06           H  
ATOM   2626 1HB  LEU A 181     -29.251  -9.522 -15.418  1.00 12.06           H  
ATOM   2627 2HB  LEU A 181     -28.939  -8.235 -16.572  1.00 12.06           H  
ATOM   2628  HG  LEU A 181     -29.033 -11.192 -17.139  1.00 12.06           H  
ATOM   2629 1HD1 LEU A 181     -31.123 -10.549 -18.288  1.00 12.06           H  
ATOM   2630 2HD1 LEU A 181     -31.180 -10.153 -16.555  1.00 12.06           H  
ATOM   2631 3HD1 LEU A 181     -30.897  -8.871 -17.750  1.00 12.06           H  
ATOM   2632 1HD2 LEU A 181     -28.872 -10.466 -19.493  1.00 12.06           H  
ATOM   2633 2HD2 LEU A 181     -28.662  -8.780 -18.961  1.00 12.06           H  
ATOM   2634 3HD2 LEU A 181     -27.418  -9.995 -18.578  1.00 12.06           H  
ATOM   2635  N   ALA A 182     -26.886  -6.988 -15.397  1.00 12.05           N  
ATOM   2636  CA  ALA A 182     -26.767  -5.866 -14.480  1.00 12.05           C  
ATOM   2637  C   ALA A 182     -27.377  -4.584 -15.065  1.00 12.05           C  
ATOM   2638  O   ALA A 182     -26.704  -3.563 -15.223  1.00 12.05           O  
ATOM   2639  CB  ALA A 182     -25.334  -5.673 -14.102  1.00 12.05           C  
ATOM   2640  H   ALA A 182     -26.949  -6.820 -16.392  1.00 12.05           H  
ATOM   2641  HA  ALA A 182     -27.313  -6.121 -13.586  1.00 12.05           H  
ATOM   2642 1HB  ALA A 182     -25.279  -4.872 -13.383  1.00 12.05           H  
ATOM   2643 2HB  ALA A 182     -24.945  -6.588 -13.660  1.00 12.05           H  
ATOM   2644 3HB  ALA A 182     -24.755  -5.426 -14.987  1.00 12.05           H  
ATOM   2645  N   ALA A 183     -28.670  -4.664 -15.379  1.00 12.13           N  
ATOM   2646  CA  ALA A 183     -29.472  -3.608 -16.015  1.00 12.13           C  
ATOM   2647  C   ALA A 183     -29.519  -2.304 -15.225  1.00 12.13           C  
ATOM   2648  O   ALA A 183     -29.737  -1.232 -15.782  1.00 12.13           O  
ATOM   2649  CB  ALA A 183     -30.889  -4.106 -16.209  1.00 12.13           C  
ATOM   2650  H   ALA A 183     -29.136  -5.540 -15.184  1.00 12.13           H  
ATOM   2651  HA  ALA A 183     -29.030  -3.394 -16.982  1.00 12.13           H  
ATOM   2652 1HB  ALA A 183     -31.474  -3.343 -16.717  1.00 12.13           H  
ATOM   2653 2HB  ALA A 183     -30.874  -5.014 -16.810  1.00 12.13           H  
ATOM   2654 3HB  ALA A 183     -31.341  -4.326 -15.239  1.00 12.13           H  
ATOM   2655  N   TYR A 184     -29.344  -2.404 -13.925  1.00 12.23           N  
ATOM   2656  CA  TYR A 184     -29.416  -1.270 -13.022  1.00 12.23           C  
ATOM   2657  C   TYR A 184     -28.157  -0.410 -12.962  1.00 12.23           C  
ATOM   2658  O   TYR A 184     -28.123   0.575 -12.226  1.00 12.23           O  
ATOM   2659  CB  TYR A 184     -29.642  -1.784 -11.634  1.00 12.23           C  
ATOM   2660  CG  TYR A 184     -28.579  -2.791 -11.313  1.00 12.23           C  
ATOM   2661  CD1 TYR A 184     -27.334  -2.372 -10.867  1.00 12.23           C  
ATOM   2662  CD2 TYR A 184     -28.838  -4.124 -11.469  1.00 12.23           C  
ATOM   2663  CE1 TYR A 184     -26.354  -3.283 -10.606  1.00 12.23           C  
ATOM   2664  CE2 TYR A 184     -27.855  -5.035 -11.195  1.00 12.23           C  
ATOM   2665  CZ  TYR A 184     -26.614  -4.620 -10.776  1.00 12.23           C  
ATOM   2666  OH  TYR A 184     -25.619  -5.536 -10.534  1.00 12.23           O  
ATOM   2667  H   TYR A 184     -29.155  -3.316 -13.543  1.00 12.23           H  
ATOM   2668  HA  TYR A 184     -30.243  -0.635 -13.335  1.00 12.23           H  
ATOM   2669 1HB  TYR A 184     -29.584  -0.958 -10.929  1.00 12.23           H  
ATOM   2670 2HB  TYR A 184     -30.619  -2.257 -11.544  1.00 12.23           H  
ATOM   2671  HD1 TYR A 184     -27.136  -1.306 -10.738  1.00 12.23           H  
ATOM   2672  HD2 TYR A 184     -29.818  -4.452 -11.813  1.00 12.23           H  
ATOM   2673  HE1 TYR A 184     -25.373  -2.948 -10.272  1.00 12.23           H  
ATOM   2674  HE2 TYR A 184     -28.053  -6.088 -11.324  1.00 12.23           H  
ATOM   2675  HH  TYR A 184     -25.855  -6.396 -10.929  1.00 12.23           H  
ATOM   2676  N   HIS A 185     -27.097  -0.772 -13.671  1.00 12.32           N  
ATOM   2677  CA  HIS A 185     -25.916   0.064 -13.566  1.00 12.32           C  
ATOM   2678  C   HIS A 185     -26.122   1.450 -14.171  1.00 12.32           C  
ATOM   2679  O   HIS A 185     -26.717   1.561 -15.241  1.00 12.32           O  
ATOM   2680  CB  HIS A 185     -24.735  -0.526 -14.286  1.00 12.32           C  
ATOM   2681  CG  HIS A 185     -24.015  -1.620 -13.621  1.00 12.32           C  
ATOM   2682  ND1 HIS A 185     -23.496  -1.515 -12.350  1.00 12.32           N  
ATOM   2683  CD2 HIS A 185     -23.642  -2.812 -14.081  1.00 12.32           C  
ATOM   2684  CE1 HIS A 185     -22.863  -2.624 -12.050  1.00 12.32           C  
ATOM   2685  NE2 HIS A 185     -22.933  -3.435 -13.083  1.00 12.32           N  
ATOM   2686  H   HIS A 185     -27.110  -1.607 -14.262  1.00 12.32           H  
ATOM   2687  HA  HIS A 185     -25.658   0.129 -12.522  1.00 12.32           H  
ATOM   2688 1HB  HIS A 185     -25.135  -0.965 -15.182  1.00 12.32           H  
ATOM   2689 2HB  HIS A 185     -24.064   0.260 -14.589  1.00 12.32           H  
ATOM   2690  HD1 HIS A 185     -23.527  -0.704 -11.749  1.00 12.32           H  
ATOM   2691  HD2 HIS A 185     -23.799  -3.301 -15.039  1.00 12.32           H  
ATOM   2692  HE1 HIS A 185     -22.400  -2.742 -11.090  1.00 12.32           H  
ATOM   2693  N   PRO A 186     -25.552   2.518 -13.587  1.00 12.38           N  
ATOM   2694  CA  PRO A 186     -25.582   3.856 -14.133  1.00 12.38           C  
ATOM   2695  C   PRO A 186     -24.987   3.792 -15.517  1.00 12.38           C  
ATOM   2696  O   PRO A 186     -24.100   2.978 -15.764  1.00 12.38           O  
ATOM   2697  CB  PRO A 186     -24.657   4.626 -13.181  1.00 12.38           C  
ATOM   2698  CG  PRO A 186     -24.763   3.881 -11.871  1.00 12.38           C  
ATOM   2699  CD  PRO A 186     -24.902   2.422 -12.257  1.00 12.38           C  
ATOM   2700  HA  PRO A 186     -26.601   4.243 -14.142  1.00 12.38           H  
ATOM   2701 1HB  PRO A 186     -23.637   4.645 -13.584  1.00 12.38           H  
ATOM   2702 2HB  PRO A 186     -24.991   5.673 -13.104  1.00 12.38           H  
ATOM   2703 1HG  PRO A 186     -23.865   4.075 -11.258  1.00 12.38           H  
ATOM   2704 2HG  PRO A 186     -25.624   4.248 -11.294  1.00 12.38           H  
ATOM   2705 1HD  PRO A 186     -23.920   1.918 -12.323  1.00 12.38           H  
ATOM   2706 2HD  PRO A 186     -25.567   1.962 -11.512  1.00 12.38           H  
ATOM   2707  N   ILE A 187     -25.496   4.626 -16.425  1.00 12.39           N  
ATOM   2708  CA  ILE A 187     -25.052   4.653 -17.825  1.00 12.39           C  
ATOM   2709  C   ILE A 187     -25.531   3.474 -18.683  1.00 12.39           C  
ATOM   2710  O   ILE A 187     -25.448   3.539 -19.906  1.00 12.39           O  
ATOM   2711  CB  ILE A 187     -23.537   4.839 -17.978  1.00 12.39           C  
ATOM   2712  CG1 ILE A 187     -23.135   6.161 -17.310  1.00 12.39           C  
ATOM   2713  CG2 ILE A 187     -23.169   4.830 -19.451  1.00 12.39           C  
ATOM   2714  CD1 ILE A 187     -23.838   7.356 -17.889  1.00 12.39           C  
ATOM   2715  H   ILE A 187     -26.223   5.264 -16.144  1.00 12.39           H  
ATOM   2716  HA  ILE A 187     -25.490   5.543 -18.270  1.00 12.39           H  
ATOM   2717  HB  ILE A 187     -22.997   4.041 -17.499  1.00 12.39           H  
ATOM   2718 1HG1 ILE A 187     -23.343   6.107 -16.245  1.00 12.39           H  
ATOM   2719 2HG1 ILE A 187     -22.074   6.314 -17.446  1.00 12.39           H  
ATOM   2720 1HG2 ILE A 187     -22.094   4.969 -19.564  1.00 12.39           H  
ATOM   2721 2HG2 ILE A 187     -23.460   3.877 -19.894  1.00 12.39           H  
ATOM   2722 3HG2 ILE A 187     -23.689   5.640 -19.954  1.00 12.39           H  
ATOM   2723 1HD1 ILE A 187     -23.501   8.261 -17.379  1.00 12.39           H  
ATOM   2724 2HD1 ILE A 187     -23.614   7.433 -18.952  1.00 12.39           H  
ATOM   2725 3HD1 ILE A 187     -24.907   7.241 -17.749  1.00 12.39           H  
ATOM   2726  N   HIS A 188     -25.964   2.375 -18.073  1.00 12.37           N  
ATOM   2727  CA  HIS A 188     -26.446   1.266 -18.868  1.00 12.37           C  
ATOM   2728  C   HIS A 188     -27.526   1.856 -19.782  1.00 12.37           C  
ATOM   2729  O   HIS A 188     -28.335   2.665 -19.312  1.00 12.37           O  
ATOM   2730  CB  HIS A 188     -27.035   0.181 -17.939  1.00 12.37           C  
ATOM   2731  CG  HIS A 188     -27.381  -1.117 -18.581  1.00 12.37           C  
ATOM   2732  ND1 HIS A 188     -28.501  -1.288 -19.378  1.00 12.37           N  
ATOM   2733  CD2 HIS A 188     -26.756  -2.319 -18.537  1.00 12.37           C  
ATOM   2734  CE1 HIS A 188     -28.538  -2.546 -19.802  1.00 12.37           C  
ATOM   2735  NE2 HIS A 188     -27.489  -3.188 -19.308  1.00 12.37           N  
ATOM   2736  H   HIS A 188     -26.010   2.307 -17.056  1.00 12.37           H  
ATOM   2737  HA  HIS A 188     -25.623   0.853 -19.440  1.00 12.37           H  
ATOM   2738 1HB  HIS A 188     -26.311  -0.029 -17.160  1.00 12.37           H  
ATOM   2739 2HB  HIS A 188     -27.927   0.567 -17.444  1.00 12.37           H  
ATOM   2740  HD2 HIS A 188     -25.843  -2.552 -17.992  1.00 12.37           H  
ATOM   2741  HE1 HIS A 188     -29.300  -2.978 -20.446  1.00 12.37           H  
ATOM   2742  HE2 HIS A 188     -27.259  -4.159 -19.463  1.00 12.37           H  
ATOM   2743  N   PRO A 189     -27.617   1.460 -21.069  1.00 12.35           N  
ATOM   2744  CA  PRO A 189     -28.590   1.966 -22.013  1.00 12.35           C  
ATOM   2745  C   PRO A 189     -30.037   1.756 -21.575  1.00 12.35           C  
ATOM   2746  O   PRO A 189     -30.926   2.504 -22.007  1.00 12.35           O  
ATOM   2747  CB  PRO A 189     -28.246   1.206 -23.301  1.00 12.35           C  
ATOM   2748  CG  PRO A 189     -27.476  -0.013 -22.847  1.00 12.35           C  
ATOM   2749  CD  PRO A 189     -26.684   0.470 -21.653  1.00 12.35           C  
ATOM   2750  HA  PRO A 189     -28.391   3.039 -22.159  1.00 12.35           H  
ATOM   2751 1HB  PRO A 189     -29.174   0.943 -23.828  1.00 12.35           H  
ATOM   2752 2HB  PRO A 189     -27.662   1.848 -23.976  1.00 12.35           H  
ATOM   2753 1HG  PRO A 189     -28.175  -0.824 -22.584  1.00 12.35           H  
ATOM   2754 2HG  PRO A 189     -26.842  -0.393 -23.662  1.00 12.35           H  
ATOM   2755 1HD  PRO A 189     -26.494  -0.380 -21.014  1.00 12.35           H  
ATOM   2756 2HD  PRO A 189     -25.754   0.971 -21.968  1.00 12.35           H  
ATOM   2757  N   THR A 190     -30.317   0.758 -20.716  1.00 12.37           N  
ATOM   2758  CA  THR A 190     -31.703   0.627 -20.278  1.00 12.37           C  
ATOM   2759  C   THR A 190     -32.091   1.835 -19.440  1.00 12.37           C  
ATOM   2760  O   THR A 190     -33.103   2.491 -19.698  1.00 12.37           O  
ATOM   2761  CB  THR A 190     -31.960  -0.673 -19.484  1.00 12.37           C  
ATOM   2762  OG1 THR A 190     -31.744  -1.815 -20.340  1.00 12.37           O  
ATOM   2763  CG2 THR A 190     -33.370  -0.696 -18.918  1.00 12.37           C  
ATOM   2764  H   THR A 190     -29.610   0.118 -20.346  1.00 12.37           H  
ATOM   2765  HA  THR A 190     -32.342   0.610 -21.162  1.00 12.37           H  
ATOM   2766  HB  THR A 190     -31.253  -0.726 -18.652  1.00 12.37           H  
ATOM   2767  HG1 THR A 190     -32.006  -2.614 -19.875  1.00 12.37           H  
ATOM   2768 1HG2 THR A 190     -33.517  -1.616 -18.353  1.00 12.37           H  
ATOM   2769 2HG2 THR A 190     -33.513   0.161 -18.257  1.00 12.37           H  
ATOM   2770 3HG2 THR A 190     -34.088  -0.650 -19.735  1.00 12.37           H  
ATOM   2771  N   LEU A 191     -31.252   2.180 -18.465  1.00 12.42           N  
ATOM   2772  CA  LEU A 191     -31.598   3.283 -17.598  1.00 12.42           C  
ATOM   2773  C   LEU A 191     -31.556   4.574 -18.381  1.00 12.42           C  
ATOM   2774  O   LEU A 191     -32.395   5.455 -18.176  1.00 12.42           O  
ATOM   2775  CB  LEU A 191     -30.630   3.422 -16.439  1.00 12.42           C  
ATOM   2776  CG  LEU A 191     -30.586   2.290 -15.465  1.00 12.42           C  
ATOM   2777  CD1 LEU A 191     -29.593   2.651 -14.438  1.00 12.42           C  
ATOM   2778  CD2 LEU A 191     -31.942   1.991 -14.904  1.00 12.42           C  
ATOM   2779  H   LEU A 191     -30.400   1.654 -18.314  1.00 12.42           H  
ATOM   2780  HA  LEU A 191     -32.608   3.133 -17.219  1.00 12.42           H  
ATOM   2781 1HB  LEU A 191     -29.623   3.536 -16.850  1.00 12.42           H  
ATOM   2782 2HB  LEU A 191     -30.877   4.323 -15.887  1.00 12.42           H  
ATOM   2783  HG  LEU A 191     -30.214   1.394 -15.977  1.00 12.42           H  
ATOM   2784 1HD1 LEU A 191     -29.500   1.849 -13.754  1.00 12.42           H  
ATOM   2785 2HD1 LEU A 191     -28.651   2.849 -14.915  1.00 12.42           H  
ATOM   2786 3HD1 LEU A 191     -29.926   3.539 -13.921  1.00 12.42           H  
ATOM   2787 1HD2 LEU A 191     -31.874   1.156 -14.216  1.00 12.42           H  
ATOM   2788 2HD2 LEU A 191     -32.334   2.862 -14.383  1.00 12.42           H  
ATOM   2789 3HD2 LEU A 191     -32.598   1.725 -15.727  1.00 12.42           H  
ATOM   2790  N   LEU A 192     -30.600   4.682 -19.314  1.00 12.52           N  
ATOM   2791  CA  LEU A 192     -30.492   5.913 -20.075  1.00 12.52           C  
ATOM   2792  C   LEU A 192     -31.744   6.147 -20.891  1.00 12.52           C  
ATOM   2793  O   LEU A 192     -32.206   7.281 -20.997  1.00 12.52           O  
ATOM   2794  CB  LEU A 192     -29.277   5.910 -20.997  1.00 12.52           C  
ATOM   2795  CG  LEU A 192     -27.923   5.977 -20.308  1.00 12.52           C  
ATOM   2796  CD1 LEU A 192     -26.826   5.835 -21.345  1.00 12.52           C  
ATOM   2797  CD2 LEU A 192     -27.813   7.288 -19.558  1.00 12.52           C  
ATOM   2798  H   LEU A 192     -29.929   3.925 -19.458  1.00 12.52           H  
ATOM   2799  HA  LEU A 192     -30.378   6.736 -19.375  1.00 12.52           H  
ATOM   2800 1HB  LEU A 192     -29.309   5.009 -21.584  1.00 12.52           H  
ATOM   2801 2HB  LEU A 192     -29.351   6.760 -21.671  1.00 12.52           H  
ATOM   2802  HG  LEU A 192     -27.829   5.154 -19.606  1.00 12.52           H  
ATOM   2803 1HD1 LEU A 192     -25.860   5.879 -20.859  1.00 12.52           H  
ATOM   2804 2HD1 LEU A 192     -26.928   4.879 -21.855  1.00 12.52           H  
ATOM   2805 3HD1 LEU A 192     -26.900   6.643 -22.068  1.00 12.52           H  
ATOM   2806 1HD2 LEU A 192     -26.854   7.343 -19.062  1.00 12.52           H  
ATOM   2807 2HD2 LEU A 192     -27.907   8.120 -20.262  1.00 12.52           H  
ATOM   2808 3HD2 LEU A 192     -28.610   7.347 -18.816  1.00 12.52           H  
ATOM   2809  N   SER A 193     -32.339   5.085 -21.432  1.00 12.66           N  
ATOM   2810  CA  SER A 193     -33.544   5.268 -22.214  1.00 12.66           C  
ATOM   2811  C   SER A 193     -34.645   5.877 -21.345  1.00 12.66           C  
ATOM   2812  O   SER A 193     -35.327   6.818 -21.762  1.00 12.66           O  
ATOM   2813  CB  SER A 193     -34.001   3.934 -22.770  1.00 12.66           C  
ATOM   2814  OG  SER A 193     -33.056   3.416 -23.677  1.00 12.66           O  
ATOM   2815  H   SER A 193     -31.933   4.151 -21.345  1.00 12.66           H  
ATOM   2816  HA  SER A 193     -33.329   5.950 -23.036  1.00 12.66           H  
ATOM   2817 1HB  SER A 193     -34.151   3.227 -21.952  1.00 12.66           H  
ATOM   2818 2HB  SER A 193     -34.957   4.063 -23.271  1.00 12.66           H  
ATOM   2819  HG  SER A 193     -32.275   3.158 -23.130  1.00 12.66           H  
ATOM   2820  N   TYR A 194     -34.772   5.399 -20.108  1.00 12.80           N  
ATOM   2821  CA  TYR A 194     -35.821   5.924 -19.240  1.00 12.80           C  
ATOM   2822  C   TYR A 194     -35.491   7.336 -18.738  1.00 12.80           C  
ATOM   2823  O   TYR A 194     -36.383   8.180 -18.577  1.00 12.80           O  
ATOM   2824  CB  TYR A 194     -36.063   4.946 -18.098  1.00 12.80           C  
ATOM   2825  CG  TYR A 194     -36.775   3.673 -18.569  1.00 12.80           C  
ATOM   2826  CD1 TYR A 194     -36.084   2.479 -18.670  1.00 12.80           C  
ATOM   2827  CD2 TYR A 194     -38.119   3.710 -18.895  1.00 12.80           C  
ATOM   2828  CE1 TYR A 194     -36.713   1.333 -19.085  1.00 12.80           C  
ATOM   2829  CE2 TYR A 194     -38.758   2.555 -19.314  1.00 12.80           C  
ATOM   2830  CZ  TYR A 194     -38.052   1.369 -19.407  1.00 12.80           C  
ATOM   2831  OH  TYR A 194     -38.680   0.216 -19.819  1.00 12.80           O  
ATOM   2832  H   TYR A 194     -34.165   4.631 -19.803  1.00 12.80           H  
ATOM   2833  HA  TYR A 194     -36.738   5.991 -19.822  1.00 12.80           H  
ATOM   2834 1HB  TYR A 194     -35.105   4.662 -17.650  1.00 12.80           H  
ATOM   2835 2HB  TYR A 194     -36.666   5.414 -17.320  1.00 12.80           H  
ATOM   2836  HD1 TYR A 194     -35.039   2.448 -18.412  1.00 12.80           H  
ATOM   2837  HD2 TYR A 194     -38.672   4.646 -18.817  1.00 12.80           H  
ATOM   2838  HE1 TYR A 194     -36.159   0.403 -19.155  1.00 12.80           H  
ATOM   2839  HE2 TYR A 194     -39.817   2.579 -19.569  1.00 12.80           H  
ATOM   2840  HH  TYR A 194     -38.043  -0.504 -19.838  1.00 12.80           H  
ATOM   2841  N   ARG A 195     -34.203   7.616 -18.542  1.00 12.96           N  
ATOM   2842  CA  ARG A 195     -33.777   8.938 -18.104  1.00 12.96           C  
ATOM   2843  C   ARG A 195     -34.024   9.961 -19.212  1.00 12.96           C  
ATOM   2844  O   ARG A 195     -34.371  11.110 -18.937  1.00 12.96           O  
ATOM   2845  CB  ARG A 195     -32.325   8.893 -17.653  1.00 12.96           C  
ATOM   2846  CG  ARG A 195     -32.146   8.118 -16.327  1.00 12.96           C  
ATOM   2847  CD  ARG A 195     -30.738   7.926 -15.909  1.00 12.96           C  
ATOM   2848  NE  ARG A 195     -30.668   7.121 -14.682  1.00 12.96           N  
ATOM   2849  CZ  ARG A 195     -29.552   6.862 -13.973  1.00 12.96           C  
ATOM   2850  NH1 ARG A 195     -28.395   7.358 -14.349  1.00 12.96           N  
ATOM   2851  NH2 ARG A 195     -29.630   6.115 -12.885  1.00 12.96           N  
ATOM   2852  H   ARG A 195     -33.507   6.881 -18.669  1.00 12.96           H  
ATOM   2853  HA  ARG A 195     -34.379   9.232 -17.250  1.00 12.96           H  
ATOM   2854 1HB  ARG A 195     -31.724   8.407 -18.415  1.00 12.96           H  
ATOM   2855 2HB  ARG A 195     -31.945   9.902 -17.518  1.00 12.96           H  
ATOM   2856 1HG  ARG A 195     -32.619   8.705 -15.542  1.00 12.96           H  
ATOM   2857 2HG  ARG A 195     -32.638   7.147 -16.390  1.00 12.96           H  
ATOM   2858 1HD  ARG A 195     -30.193   7.402 -16.696  1.00 12.96           H  
ATOM   2859 2HD  ARG A 195     -30.275   8.892 -15.715  1.00 12.96           H  
ATOM   2860  HE  ARG A 195     -31.532   6.717 -14.348  1.00 12.96           H  
ATOM   2861 1HH1 ARG A 195     -28.340   7.940 -15.174  1.00 12.96           H  
ATOM   2862 2HH1 ARG A 195     -27.570   7.179 -13.799  1.00 12.96           H  
ATOM   2863 1HH2 ARG A 195     -30.526   5.744 -12.595  1.00 12.96           H  
ATOM   2864 2HH2 ARG A 195     -28.803   5.921 -12.339  1.00 12.96           H  
ATOM   2865  N   LYS A 196     -33.864   9.541 -20.473  1.00 13.12           N  
ATOM   2866  CA  LYS A 196     -34.152  10.408 -21.607  1.00 13.12           C  
ATOM   2867  C   LYS A 196     -35.657  10.661 -21.723  1.00 13.12           C  
ATOM   2868  O   LYS A 196     -36.074  11.770 -22.064  1.00 13.12           O  
ATOM   2869  CB  LYS A 196     -33.589   9.830 -22.907  1.00 13.12           C  
ATOM   2870  CG  LYS A 196     -32.057   9.887 -23.003  1.00 13.12           C  
ATOM   2871  CD  LYS A 196     -31.547   9.271 -24.295  1.00 13.12           C  
ATOM   2872  CE  LYS A 196     -30.029   9.322 -24.367  1.00 13.12           C  
ATOM   2873  NZ  LYS A 196     -29.512   8.708 -25.621  1.00 13.12           N  
ATOM   2874  H   LYS A 196     -33.521   8.598 -20.648  1.00 13.12           H  
ATOM   2875  HA  LYS A 196     -33.669  11.369 -21.435  1.00 13.12           H  
ATOM   2876 1HB  LYS A 196     -33.887   8.782 -22.993  1.00 13.12           H  
ATOM   2877 2HB  LYS A 196     -34.008  10.364 -23.757  1.00 13.12           H  
ATOM   2878 1HG  LYS A 196     -31.738  10.930 -22.965  1.00 13.12           H  
ATOM   2879 2HG  LYS A 196     -31.617   9.365 -22.161  1.00 13.12           H  
ATOM   2880 1HD  LYS A 196     -31.869   8.228 -24.345  1.00 13.12           H  
ATOM   2881 2HD  LYS A 196     -31.964   9.805 -25.148  1.00 13.12           H  
ATOM   2882 1HE  LYS A 196     -29.704  10.360 -24.321  1.00 13.12           H  
ATOM   2883 2HE  LYS A 196     -29.615   8.783 -23.512  1.00 13.12           H  
ATOM   2884 1HZ  LYS A 196     -28.503   8.760 -25.632  1.00 13.12           H  
ATOM   2885 2HZ  LYS A 196     -29.800   7.741 -25.666  1.00 13.12           H  
ATOM   2886 3HZ  LYS A 196     -29.882   9.206 -26.418  1.00 13.12           H  
ATOM   2887  N   LYS A 197     -36.485   9.647 -21.412  1.00 13.27           N  
ATOM   2888  CA  LYS A 197     -37.936   9.833 -21.483  1.00 13.27           C  
ATOM   2889  C   LYS A 197     -38.419  10.929 -20.524  1.00 13.27           C  
ATOM   2890  O   LYS A 197     -39.319  11.697 -20.879  1.00 13.27           O  
ATOM   2891  CB  LYS A 197     -38.691   8.519 -21.242  1.00 13.27           C  
ATOM   2892  CG  LYS A 197     -38.582   7.523 -22.405  1.00 13.27           C  
ATOM   2893  CD  LYS A 197     -39.335   6.221 -22.139  1.00 13.27           C  
ATOM   2894  CE  LYS A 197     -39.198   5.268 -23.322  1.00 13.27           C  
ATOM   2895  NZ  LYS A 197     -39.936   3.996 -23.106  1.00 13.27           N  
ATOM   2896  H   LYS A 197     -36.101   8.733 -21.170  1.00 13.27           H  
ATOM   2897  HA  LYS A 197     -38.181  10.160 -22.492  1.00 13.27           H  
ATOM   2898 1HB  LYS A 197     -38.300   8.035 -20.346  1.00 13.27           H  
ATOM   2899 2HB  LYS A 197     -39.745   8.731 -21.071  1.00 13.27           H  
ATOM   2900 1HG  LYS A 197     -38.996   7.985 -23.303  1.00 13.27           H  
ATOM   2901 2HG  LYS A 197     -37.542   7.299 -22.594  1.00 13.27           H  
ATOM   2902 1HD  LYS A 197     -38.927   5.741 -21.248  1.00 13.27           H  
ATOM   2903 2HD  LYS A 197     -40.389   6.433 -21.968  1.00 13.27           H  
ATOM   2904 1HE  LYS A 197     -39.584   5.753 -24.216  1.00 13.27           H  
ATOM   2905 2HE  LYS A 197     -38.141   5.040 -23.470  1.00 13.27           H  
ATOM   2906 1HZ  LYS A 197     -39.817   3.394 -23.909  1.00 13.27           H  
ATOM   2907 2HZ  LYS A 197     -39.574   3.533 -22.283  1.00 13.27           H  
ATOM   2908 3HZ  LYS A 197     -40.918   4.193 -22.977  1.00 13.27           H  
ATOM   2909  N   GLY A 198     -37.826  11.042 -19.329  1.00 13.40           N  
ATOM   2910  CA  GLY A 198     -38.239  12.172 -18.494  1.00 13.40           C  
ATOM   2911  C   GLY A 198     -37.629  12.275 -17.082  1.00 13.40           C  
ATOM   2912  O   GLY A 198     -37.120  11.303 -16.533  1.00 13.40           O  
ATOM   2913  H   GLY A 198     -37.116  10.362 -19.042  1.00 13.40           H  
ATOM   2914 1HA  GLY A 198     -37.999  13.061 -19.066  1.00 13.40           H  
ATOM   2915 2HA  GLY A 198     -39.323  12.146 -18.407  1.00 13.40           H  
ATOM   2916  N   PRO A 199     -37.791  13.455 -16.427  1.00 13.49           N  
ATOM   2917  CA  PRO A 199     -37.322  13.837 -15.091  1.00 13.49           C  
ATOM   2918  C   PRO A 199     -38.237  13.429 -13.933  1.00 13.49           C  
ATOM   2919  O   PRO A 199     -38.066  13.905 -12.810  1.00 13.49           O  
ATOM   2920  CB  PRO A 199     -37.284  15.360 -15.198  1.00 13.49           C  
ATOM   2921  CG  PRO A 199     -38.457  15.688 -16.094  1.00 13.49           C  
ATOM   2922  CD  PRO A 199     -38.484  14.572 -17.125  1.00 13.49           C  
ATOM   2923  HA  PRO A 199     -36.311  13.432 -14.937  1.00 13.49           H  
ATOM   2924 1HB  PRO A 199     -37.380  15.804 -14.195  1.00 13.49           H  
ATOM   2925 2HB  PRO A 199     -36.318  15.690 -15.605  1.00 13.49           H  
ATOM   2926 1HG  PRO A 199     -39.380  15.730 -15.495  1.00 13.49           H  
ATOM   2927 2HG  PRO A 199     -38.325  16.686 -16.542  1.00 13.49           H  
ATOM   2928 1HD  PRO A 199     -39.524  14.311 -17.376  1.00 13.49           H  
ATOM   2929 2HD  PRO A 199     -37.910  14.919 -17.996  1.00 13.49           H  
ATOM   2930  N   GLY A 200     -39.252  12.629 -14.221  1.00 13.54           N  
ATOM   2931  CA  GLY A 200     -40.231  12.243 -13.218  1.00 13.54           C  
ATOM   2932  C   GLY A 200     -39.690  11.060 -12.425  1.00 13.54           C  
ATOM   2933  O   GLY A 200     -38.498  10.780 -12.482  1.00 13.54           O  
ATOM   2934  H   GLY A 200     -39.343  12.261 -15.154  1.00 13.54           H  
ATOM   2935 1HA  GLY A 200     -40.424  13.087 -12.557  1.00 13.54           H  
ATOM   2936 2HA  GLY A 200     -41.166  11.984 -13.713  1.00 13.54           H  
ATOM   2937  N   PRO A 201     -40.536  10.342 -11.670  1.00 13.54           N  
ATOM   2938  CA  PRO A 201     -40.204   9.173 -10.860  1.00 13.54           C  
ATOM   2939  C   PRO A 201     -39.584   8.041 -11.685  1.00 13.54           C  
ATOM   2940  O   PRO A 201     -38.897   7.176 -11.136  1.00 13.54           O  
ATOM   2941  CB  PRO A 201     -41.574   8.749 -10.313  1.00 13.54           C  
ATOM   2942  CG  PRO A 201     -42.404  10.020 -10.328  1.00 13.54           C  
ATOM   2943  CD  PRO A 201     -41.944  10.764 -11.564  1.00 13.54           C  
ATOM   2944  HA  PRO A 201     -39.529   9.477 -10.047  1.00 13.54           H  
ATOM   2945 1HB  PRO A 201     -41.997   7.958 -10.944  1.00 13.54           H  
ATOM   2946 2HB  PRO A 201     -41.462   8.325  -9.304  1.00 13.54           H  
ATOM   2947 1HG  PRO A 201     -43.474   9.767 -10.358  1.00 13.54           H  
ATOM   2948 2HG  PRO A 201     -42.240  10.593  -9.401  1.00 13.54           H  
ATOM   2949 1HD  PRO A 201     -42.518  10.441 -12.445  1.00 13.54           H  
ATOM   2950 2HD  PRO A 201     -42.028  11.845 -11.383  1.00 13.54           H  
ATOM   2951  N   GLY A 202     -39.834   8.066 -13.003  1.00 13.49           N  
ATOM   2952  CA  GLY A 202     -39.363   7.089 -13.978  1.00 13.49           C  
ATOM   2953  C   GLY A 202     -38.087   6.350 -13.580  1.00 13.49           C  
ATOM   2954  O   GLY A 202     -38.171   5.167 -13.266  1.00 13.49           O  
ATOM   2955  H   GLY A 202     -40.399   8.816 -13.364  1.00 13.49           H  
ATOM   2956 1HA  GLY A 202     -40.151   6.350 -14.116  1.00 13.49           H  
ATOM   2957 2HA  GLY A 202     -39.246   7.567 -14.945  1.00 13.49           H  
ATOM   2958  N   PRO A 203     -36.891   6.963 -13.670  1.00 13.39           N  
ATOM   2959  CA  PRO A 203     -35.596   6.409 -13.280  1.00 13.39           C  
ATOM   2960  C   PRO A 203     -35.549   5.756 -11.896  1.00 13.39           C  
ATOM   2961  O   PRO A 203     -34.812   4.797 -11.679  1.00 13.39           O  
ATOM   2962  CB  PRO A 203     -34.699   7.641 -13.347  1.00 13.39           C  
ATOM   2963  CG  PRO A 203     -35.334   8.486 -14.418  1.00 13.39           C  
ATOM   2964  CD  PRO A 203     -36.809   8.326 -14.219  1.00 13.39           C  
ATOM   2965  HA  PRO A 203     -35.280   5.697 -14.056  1.00 13.39           H  
ATOM   2966 1HB  PRO A 203     -34.676   8.141 -12.361  1.00 13.39           H  
ATOM   2967 2HB  PRO A 203     -33.668   7.348 -13.584  1.00 13.39           H  
ATOM   2968 1HG  PRO A 203     -35.004   9.536 -14.353  1.00 13.39           H  
ATOM   2969 2HG  PRO A 203     -35.038   8.108 -15.397  1.00 13.39           H  
ATOM   2970 1HD  PRO A 203     -37.175   9.061 -13.497  1.00 13.39           H  
ATOM   2971 2HD  PRO A 203     -37.289   8.419 -15.200  1.00 13.39           H  
ATOM   2972  N   GLY A 204     -36.305   6.285 -10.929  1.00 13.24           N  
ATOM   2973  CA  GLY A 204     -36.299   5.707  -9.589  1.00 13.24           C  
ATOM   2974  C   GLY A 204     -36.927   4.331  -9.660  1.00 13.24           C  
ATOM   2975  O   GLY A 204     -36.380   3.321  -9.197  1.00 13.24           O  
ATOM   2976  H   GLY A 204     -36.944   7.048 -11.120  1.00 13.24           H  
ATOM   2977 1HA  GLY A 204     -35.280   5.643  -9.213  1.00 13.24           H  
ATOM   2978 2HA  GLY A 204     -36.871   6.341  -8.914  1.00 13.24           H  
ATOM   2979  N   LEU A 205     -38.113   4.324 -10.260  1.00 13.05           N  
ATOM   2980  CA  LEU A 205     -38.918   3.131 -10.425  1.00 13.05           C  
ATOM   2981  C   LEU A 205     -38.226   2.162 -11.373  1.00 13.05           C  
ATOM   2982  O   LEU A 205     -38.288   0.944 -11.181  1.00 13.05           O  
ATOM   2983  CB  LEU A 205     -40.285   3.548 -10.952  1.00 13.05           C  
ATOM   2984  CG  LEU A 205     -41.108   4.381  -9.962  1.00 13.05           C  
ATOM   2985  CD1 LEU A 205     -42.365   4.886 -10.648  1.00 13.05           C  
ATOM   2986  CD2 LEU A 205     -41.437   3.530  -8.736  1.00 13.05           C  
ATOM   2987  H   LEU A 205     -38.458   5.215 -10.623  1.00 13.05           H  
ATOM   2988  HA  LEU A 205     -39.035   2.651  -9.454  1.00 13.05           H  
ATOM   2989 1HB  LEU A 205     -40.140   4.147 -11.851  1.00 13.05           H  
ATOM   2990 2HB  LEU A 205     -40.852   2.658 -11.212  1.00 13.05           H  
ATOM   2991  HG  LEU A 205     -40.528   5.254  -9.651  1.00 13.05           H  
ATOM   2992 1HD1 LEU A 205     -42.945   5.492  -9.950  1.00 13.05           H  
ATOM   2993 2HD1 LEU A 205     -42.083   5.491 -11.509  1.00 13.05           H  
ATOM   2994 3HD1 LEU A 205     -42.966   4.039 -10.977  1.00 13.05           H  
ATOM   2995 1HD2 LEU A 205     -42.015   4.123  -8.025  1.00 13.05           H  
ATOM   2996 2HD2 LEU A 205     -42.020   2.662  -9.041  1.00 13.05           H  
ATOM   2997 3HD2 LEU A 205     -40.512   3.196  -8.261  1.00 13.05           H  
ATOM   2998  N   THR A 206     -37.537   2.714 -12.375  1.00 12.83           N  
ATOM   2999  CA  THR A 206     -36.808   1.942 -13.360  1.00 12.83           C  
ATOM   3000  C   THR A 206     -35.704   1.176 -12.674  1.00 12.83           C  
ATOM   3001  O   THR A 206     -35.528  -0.006 -12.948  1.00 12.83           O  
ATOM   3002  CB  THR A 206     -36.182   2.810 -14.436  1.00 12.83           C  
ATOM   3003  OG1 THR A 206     -37.196   3.533 -15.138  1.00 12.83           O  
ATOM   3004  CG2 THR A 206     -35.441   1.939 -15.380  1.00 12.83           C  
ATOM   3005  H   THR A 206     -37.551   3.720 -12.477  1.00 12.83           H  
ATOM   3006  HA  THR A 206     -37.488   1.230 -13.826  1.00 12.83           H  
ATOM   3007  HB  THR A 206     -35.497   3.494 -13.977  1.00 12.83           H  
ATOM   3008  HG1 THR A 206     -37.716   4.049 -14.493  1.00 12.83           H  
ATOM   3009 1HG2 THR A 206     -34.964   2.555 -16.129  1.00 12.83           H  
ATOM   3010 2HG2 THR A 206     -34.690   1.387 -14.828  1.00 12.83           H  
ATOM   3011 3HG2 THR A 206     -36.131   1.237 -15.852  1.00 12.83           H  
ATOM   3012  N   LEU A 207     -34.957   1.825 -11.774  1.00 12.58           N  
ATOM   3013  CA  LEU A 207     -33.945   1.092 -11.038  1.00 12.58           C  
ATOM   3014  C   LEU A 207     -34.572  -0.006 -10.218  1.00 12.58           C  
ATOM   3015  O   LEU A 207     -34.073  -1.128 -10.210  1.00 12.58           O  
ATOM   3016  CB  LEU A 207     -33.151   2.000 -10.103  1.00 12.58           C  
ATOM   3017  CG  LEU A 207     -32.161   2.902 -10.728  1.00 12.58           C  
ATOM   3018  CD1 LEU A 207     -31.658   3.881  -9.696  1.00 12.58           C  
ATOM   3019  CD2 LEU A 207     -31.013   2.039 -11.226  1.00 12.58           C  
ATOM   3020  H   LEU A 207     -35.092   2.824 -11.600  1.00 12.58           H  
ATOM   3021  HA  LEU A 207     -33.256   0.645 -11.752  1.00 12.58           H  
ATOM   3022 1HB  LEU A 207     -33.859   2.627  -9.550  1.00 12.58           H  
ATOM   3023 2HB  LEU A 207     -32.626   1.387  -9.406  1.00 12.58           H  
ATOM   3024  HG  LEU A 207     -32.614   3.457 -11.557  1.00 12.58           H  
ATOM   3025 1HD1 LEU A 207     -30.914   4.534 -10.144  1.00 12.58           H  
ATOM   3026 2HD1 LEU A 207     -32.497   4.480  -9.330  1.00 12.58           H  
ATOM   3027 3HD1 LEU A 207     -31.214   3.334  -8.867  1.00 12.58           H  
ATOM   3028 1HD2 LEU A 207     -30.256   2.672 -11.671  1.00 12.58           H  
ATOM   3029 2HD2 LEU A 207     -30.570   1.492 -10.392  1.00 12.58           H  
ATOM   3030 3HD2 LEU A 207     -31.378   1.331 -11.956  1.00 12.58           H  
ATOM   3031  N   GLN A 208     -35.705   0.267  -9.568  1.00 12.32           N  
ATOM   3032  CA  GLN A 208     -36.280  -0.792  -8.758  1.00 12.32           C  
ATOM   3033  C   GLN A 208     -36.638  -1.986  -9.637  1.00 12.32           C  
ATOM   3034  O   GLN A 208     -36.367  -3.147  -9.271  1.00 12.32           O  
ATOM   3035  CB  GLN A 208     -37.519  -0.290  -8.010  1.00 12.32           C  
ATOM   3036  CG  GLN A 208     -37.199   0.694  -6.908  1.00 12.32           C  
ATOM   3037  CD  GLN A 208     -38.425   1.286  -6.249  1.00 12.32           C  
ATOM   3038  OE1 GLN A 208     -39.433   0.608  -6.026  1.00 12.32           O  
ATOM   3039  NE2 GLN A 208     -38.348   2.573  -5.926  1.00 12.32           N  
ATOM   3040  H   GLN A 208     -36.109   1.206  -9.588  1.00 12.32           H  
ATOM   3041  HA  GLN A 208     -35.538  -1.090  -8.042  1.00 12.32           H  
ATOM   3042 1HB  GLN A 208     -38.201   0.191  -8.711  1.00 12.32           H  
ATOM   3043 2HB  GLN A 208     -38.043  -1.138  -7.570  1.00 12.32           H  
ATOM   3044 1HG  GLN A 208     -36.626   0.176  -6.146  1.00 12.32           H  
ATOM   3045 2HG  GLN A 208     -36.613   1.509  -7.336  1.00 12.32           H  
ATOM   3046 1HE2 GLN A 208     -39.124   3.027  -5.489  1.00 12.32           H  
ATOM   3047 2HE2 GLN A 208     -37.510   3.088  -6.118  1.00 12.32           H  
ATOM   3048  N   ALA A 209     -37.196  -1.695 -10.819  1.00 12.07           N  
ATOM   3049  CA  ALA A 209     -37.545  -2.723 -11.774  1.00 12.07           C  
ATOM   3050  C   ALA A 209     -36.305  -3.445 -12.265  1.00 12.07           C  
ATOM   3051  O   ALA A 209     -36.295  -4.668 -12.341  1.00 12.07           O  
ATOM   3052  CB  ALA A 209     -38.276  -2.113 -12.957  1.00 12.07           C  
ATOM   3053  H   ALA A 209     -37.402  -0.722 -11.048  1.00 12.07           H  
ATOM   3054  HA  ALA A 209     -38.190  -3.444 -11.276  1.00 12.07           H  
ATOM   3055 1HB  ALA A 209     -38.549  -2.899 -13.660  1.00 12.07           H  
ATOM   3056 2HB  ALA A 209     -39.174  -1.605 -12.607  1.00 12.07           H  
ATOM   3057 3HB  ALA A 209     -37.629  -1.395 -13.454  1.00 12.07           H  
ATOM   3058  N   ALA A 210     -35.242  -2.692 -12.558  1.00 11.86           N  
ATOM   3059  CA  ALA A 210     -34.012  -3.257 -13.083  1.00 11.86           C  
ATOM   3060  C   ALA A 210     -33.397  -4.225 -12.103  1.00 11.86           C  
ATOM   3061  O   ALA A 210     -32.955  -5.310 -12.486  1.00 11.86           O  
ATOM   3062  CB  ALA A 210     -33.020  -2.149 -13.393  1.00 11.86           C  
ATOM   3063  H   ALA A 210     -35.305  -1.689 -12.454  1.00 11.86           H  
ATOM   3064  HA  ALA A 210     -34.250  -3.793 -14.001  1.00 11.86           H  
ATOM   3065 1HB  ALA A 210     -32.126  -2.578 -13.803  1.00 11.86           H  
ATOM   3066 2HB  ALA A 210     -33.457  -1.457 -14.111  1.00 11.86           H  
ATOM   3067 3HB  ALA A 210     -32.782  -1.617 -12.478  1.00 11.86           H  
ATOM   3068  N   TYR A 211     -33.431  -3.893 -10.814  1.00 11.69           N  
ATOM   3069  CA  TYR A 211     -32.850  -4.805  -9.849  1.00 11.69           C  
ATOM   3070  C   TYR A 211     -33.638  -6.098  -9.874  1.00 11.69           C  
ATOM   3071  O   TYR A 211     -33.060  -7.180  -9.899  1.00 11.69           O  
ATOM   3072  CB  TYR A 211     -32.878  -4.203  -8.435  1.00 11.69           C  
ATOM   3073  CG  TYR A 211     -31.935  -3.040  -8.269  1.00 11.69           C  
ATOM   3074  CD1 TYR A 211     -32.421  -1.794  -7.944  1.00 11.69           C  
ATOM   3075  CD2 TYR A 211     -30.600  -3.204  -8.470  1.00 11.69           C  
ATOM   3076  CE1 TYR A 211     -31.584  -0.719  -7.862  1.00 11.69           C  
ATOM   3077  CE2 TYR A 211     -29.775  -2.121  -8.369  1.00 11.69           C  
ATOM   3078  CZ  TYR A 211     -30.275  -0.876  -8.088  1.00 11.69           C  
ATOM   3079  OH  TYR A 211     -29.450   0.219  -8.028  1.00 11.69           O  
ATOM   3080  H   TYR A 211     -33.815  -2.991 -10.527  1.00 11.69           H  
ATOM   3081  HA  TYR A 211     -31.821  -5.024 -10.138  1.00 11.69           H  
ATOM   3082 1HB  TYR A 211     -33.891  -3.858  -8.208  1.00 11.69           H  
ATOM   3083 2HB  TYR A 211     -32.616  -4.964  -7.699  1.00 11.69           H  
ATOM   3084  HD1 TYR A 211     -33.476  -1.665  -7.777  1.00 11.69           H  
ATOM   3085  HD2 TYR A 211     -30.196  -4.181  -8.718  1.00 11.69           H  
ATOM   3086  HE1 TYR A 211     -31.961   0.258  -7.628  1.00 11.69           H  
ATOM   3087  HE2 TYR A 211     -28.709  -2.244  -8.530  1.00 11.69           H  
ATOM   3088  HH  TYR A 211     -29.976   1.002  -7.873  1.00 11.69           H  
ATOM   3089  N   MET A 212     -34.966  -5.992  -9.955  1.00 11.56           N  
ATOM   3090  CA  MET A 212     -35.740  -7.214  -9.952  1.00 11.56           C  
ATOM   3091  C   MET A 212     -35.615  -7.992 -11.254  1.00 11.56           C  
ATOM   3092  O   MET A 212     -35.588  -9.219 -11.226  1.00 11.56           O  
ATOM   3093  CB  MET A 212     -37.193  -6.953  -9.600  1.00 11.56           C  
ATOM   3094  CG  MET A 212     -37.946  -8.240  -9.388  1.00 11.56           C  
ATOM   3095  SD  MET A 212     -37.135  -9.276  -8.093  1.00 11.56           S  
ATOM   3096  CE  MET A 212     -37.420  -8.363  -6.592  1.00 11.56           C  
ATOM   3097  H   MET A 212     -35.424  -5.082  -9.955  1.00 11.56           H  
ATOM   3098  HA  MET A 212     -35.351  -7.849  -9.166  1.00 11.56           H  
ATOM   3099 1HB  MET A 212     -37.257  -6.370  -8.703  1.00 11.56           H  
ATOM   3100 2HB  MET A 212     -37.668  -6.387 -10.407  1.00 11.56           H  
ATOM   3101 1HG  MET A 212     -38.968  -8.028  -9.075  1.00 11.56           H  
ATOM   3102 2HG  MET A 212     -37.981  -8.801 -10.319  1.00 11.56           H  
ATOM   3103 1HE  MET A 212     -36.967  -8.891  -5.752  1.00 11.56           H  
ATOM   3104 2HE  MET A 212     -36.972  -7.381  -6.688  1.00 11.56           H  
ATOM   3105 3HE  MET A 212     -38.498  -8.259  -6.419  1.00 11.56           H  
ATOM   3106  N   GLN A 213     -35.487  -7.314 -12.392  1.00 11.46           N  
ATOM   3107  CA  GLN A 213     -35.354  -8.012 -13.673  1.00 11.46           C  
ATOM   3108  C   GLN A 213     -34.057  -8.813 -13.694  1.00 11.46           C  
ATOM   3109  O   GLN A 213     -34.024  -9.970 -14.144  1.00 11.46           O  
ATOM   3110  CB  GLN A 213     -35.376  -7.003 -14.827  1.00 11.46           C  
ATOM   3111  CG  GLN A 213     -36.746  -6.356 -15.065  1.00 11.46           C  
ATOM   3112  CD  GLN A 213     -36.677  -5.208 -16.054  1.00 11.46           C  
ATOM   3113  OE1 GLN A 213     -35.599  -4.669 -16.324  1.00 11.46           O  
ATOM   3114  NE2 GLN A 213     -37.828  -4.823 -16.599  1.00 11.46           N  
ATOM   3115  H   GLN A 213     -35.520  -6.297 -12.377  1.00 11.46           H  
ATOM   3116  HA  GLN A 213     -36.188  -8.699 -13.785  1.00 11.46           H  
ATOM   3117 1HB  GLN A 213     -34.661  -6.206 -14.622  1.00 11.46           H  
ATOM   3118 2HB  GLN A 213     -35.066  -7.495 -15.747  1.00 11.46           H  
ATOM   3119 1HG  GLN A 213     -37.414  -7.112 -15.476  1.00 11.46           H  
ATOM   3120 2HG  GLN A 213     -37.147  -5.993 -14.131  1.00 11.46           H  
ATOM   3121 1HE2 GLN A 213     -37.843  -4.070 -17.256  1.00 11.46           H  
ATOM   3122 2HE2 GLN A 213     -38.679  -5.285 -16.350  1.00 11.46           H  
ATOM   3123  N   VAL A 214     -32.992  -8.231 -13.140  1.00 11.41           N  
ATOM   3124  CA  VAL A 214     -31.727  -8.935 -13.046  1.00 11.41           C  
ATOM   3125  C   VAL A 214     -31.854 -10.135 -12.141  1.00 11.41           C  
ATOM   3126  O   VAL A 214     -31.394 -11.234 -12.476  1.00 11.41           O  
ATOM   3127  CB  VAL A 214     -30.631  -8.011 -12.508  1.00 11.41           C  
ATOM   3128  CG1 VAL A 214     -29.400  -8.824 -12.198  1.00 11.41           C  
ATOM   3129  CG2 VAL A 214     -30.319  -6.967 -13.554  1.00 11.41           C  
ATOM   3130  H   VAL A 214     -33.063  -7.270 -12.793  1.00 11.41           H  
ATOM   3131  HA  VAL A 214     -31.443  -9.273 -14.042  1.00 11.41           H  
ATOM   3132  HB  VAL A 214     -30.972  -7.528 -11.588  1.00 11.41           H  
ATOM   3133 1HG1 VAL A 214     -28.615  -8.184 -11.820  1.00 11.41           H  
ATOM   3134 2HG1 VAL A 214     -29.642  -9.573 -11.447  1.00 11.41           H  
ATOM   3135 3HG1 VAL A 214     -29.059  -9.322 -13.092  1.00 11.41           H  
ATOM   3136 1HG2 VAL A 214     -29.560  -6.323 -13.185  1.00 11.41           H  
ATOM   3137 2HG2 VAL A 214     -29.981  -7.452 -14.452  1.00 11.41           H  
ATOM   3138 3HG2 VAL A 214     -31.212  -6.394 -13.769  1.00 11.41           H  
ATOM   3139  N   VAL A 215     -32.487  -9.937 -10.997  1.00 11.40           N  
ATOM   3140  CA  VAL A 215     -32.640 -11.018 -10.060  1.00 11.40           C  
ATOM   3141  C   VAL A 215     -33.536 -12.130 -10.581  1.00 11.40           C  
ATOM   3142  O   VAL A 215     -33.079 -13.265 -10.655  1.00 11.40           O  
ATOM   3143  CB  VAL A 215     -33.101 -10.432  -8.728  1.00 11.40           C  
ATOM   3144  CG1 VAL A 215     -33.493 -11.483  -7.733  1.00 11.40           C  
ATOM   3145  CG2 VAL A 215     -31.936  -9.658  -8.214  1.00 11.40           C  
ATOM   3146  H   VAL A 215     -32.846  -9.011 -10.754  1.00 11.40           H  
ATOM   3147  HA  VAL A 215     -31.656 -11.439  -9.882  1.00 11.40           H  
ATOM   3148  HB  VAL A 215     -33.957  -9.779  -8.885  1.00 11.40           H  
ATOM   3149 1HG1 VAL A 215     -33.783 -10.992  -6.805  1.00 11.40           H  
ATOM   3150 2HG1 VAL A 215     -34.334 -12.036  -8.130  1.00 11.40           H  
ATOM   3151 3HG1 VAL A 215     -32.668 -12.158  -7.546  1.00 11.40           H  
ATOM   3152 1HG2 VAL A 215     -32.149  -9.209  -7.308  1.00 11.40           H  
ATOM   3153 2HG2 VAL A 215     -31.110 -10.328  -8.074  1.00 11.40           H  
ATOM   3154 3HG2 VAL A 215     -31.666  -8.896  -8.932  1.00 11.40           H  
ATOM   3155  N   GLU A 216     -34.730 -11.829 -11.086  1.00 11.43           N  
ATOM   3156  CA  GLU A 216     -35.585 -12.906 -11.573  1.00 11.43           C  
ATOM   3157  C   GLU A 216     -34.904 -13.675 -12.686  1.00 11.43           C  
ATOM   3158  O   GLU A 216     -34.976 -14.909 -12.716  1.00 11.43           O  
ATOM   3159  CB  GLU A 216     -36.939 -12.387 -12.059  1.00 11.43           C  
ATOM   3160  CG  GLU A 216     -37.875 -11.941 -10.950  1.00 11.43           C  
ATOM   3161  CD  GLU A 216     -39.192 -11.383 -11.462  1.00 11.43           C  
ATOM   3162  OE1 GLU A 216     -39.304 -11.160 -12.647  1.00 11.43           O  
ATOM   3163  OE2 GLU A 216     -40.087 -11.195 -10.667  1.00 11.43           O  
ATOM   3164  H   GLU A 216     -35.062 -10.872 -11.079  1.00 11.43           H  
ATOM   3165  HA  GLU A 216     -35.768 -13.593 -10.752  1.00 11.43           H  
ATOM   3166 1HB  GLU A 216     -36.777 -11.531 -12.722  1.00 11.43           H  
ATOM   3167 2HB  GLU A 216     -37.441 -13.160 -12.637  1.00 11.43           H  
ATOM   3168 1HG  GLU A 216     -38.076 -12.788 -10.300  1.00 11.43           H  
ATOM   3169 2HG  GLU A 216     -37.360 -11.188 -10.368  1.00 11.43           H  
ATOM   3170  N   THR A 217     -34.172 -12.972 -13.555  1.00 11.51           N  
ATOM   3171  CA  THR A 217     -33.431 -13.631 -14.612  1.00 11.51           C  
ATOM   3172  C   THR A 217     -32.399 -14.567 -13.993  1.00 11.51           C  
ATOM   3173  O   THR A 217     -32.177 -15.671 -14.484  1.00 11.51           O  
ATOM   3174  CB  THR A 217     -32.707 -12.627 -15.520  1.00 11.51           C  
ATOM   3175  OG1 THR A 217     -33.663 -11.759 -16.142  1.00 11.51           O  
ATOM   3176  CG2 THR A 217     -31.920 -13.381 -16.587  1.00 11.51           C  
ATOM   3177  H   THR A 217     -34.142 -11.951 -13.509  1.00 11.51           H  
ATOM   3178  HA  THR A 217     -34.121 -14.224 -15.211  1.00 11.51           H  
ATOM   3179  HB  THR A 217     -32.022 -12.027 -14.925  1.00 11.51           H  
ATOM   3180  HG1 THR A 217     -34.022 -11.152 -15.455  1.00 11.51           H  
ATOM   3181 1HG2 THR A 217     -31.400 -12.684 -17.227  1.00 11.51           H  
ATOM   3182 2HG2 THR A 217     -31.191 -14.034 -16.100  1.00 11.51           H  
ATOM   3183 3HG2 THR A 217     -32.605 -13.979 -17.183  1.00 11.51           H  
ATOM   3184  N   SER A 218     -31.757 -14.107 -12.918  1.00 11.66           N  
ATOM   3185  CA  SER A 218     -30.723 -14.857 -12.236  1.00 11.66           C  
ATOM   3186  C   SER A 218     -31.272 -15.944 -11.293  1.00 11.66           C  
ATOM   3187  O   SER A 218     -30.522 -16.841 -10.906  1.00 11.66           O  
ATOM   3188  CB  SER A 218     -29.895 -13.895 -11.418  1.00 11.66           C  
ATOM   3189  OG  SER A 218     -29.287 -12.914 -12.235  1.00 11.66           O  
ATOM   3190  H   SER A 218     -31.968 -13.173 -12.570  1.00 11.66           H  
ATOM   3191  HA  SER A 218     -30.095 -15.334 -12.991  1.00 11.66           H  
ATOM   3192 1HB  SER A 218     -30.515 -13.420 -10.669  1.00 11.66           H  
ATOM   3193 2HB  SER A 218     -29.141 -14.465 -10.893  1.00 11.66           H  
ATOM   3194  HG  SER A 218     -30.027 -12.325 -12.518  1.00 11.66           H  
ATOM   3195  N   LEU A 219     -32.575 -15.893 -10.959  1.00 11.87           N  
ATOM   3196  CA  LEU A 219     -33.173 -16.902 -10.079  1.00 11.87           C  
ATOM   3197  C   LEU A 219     -33.720 -18.059 -10.910  1.00 11.87           C  
ATOM   3198  O   LEU A 219     -33.489 -19.238 -10.587  1.00 11.87           O  
ATOM   3199  CB  LEU A 219     -34.387 -16.344  -9.288  1.00 11.87           C  
ATOM   3200  CG  LEU A 219     -34.156 -15.155  -8.341  1.00 11.87           C  
ATOM   3201  CD1 LEU A 219     -35.470 -14.749  -7.706  1.00 11.87           C  
ATOM   3202  CD2 LEU A 219     -33.171 -15.473  -7.365  1.00 11.87           C  
ATOM   3203  H   LEU A 219     -33.125 -15.103 -11.281  1.00 11.87           H  
ATOM   3204  HA  LEU A 219     -32.417 -17.274  -9.394  1.00 11.87           H  
ATOM   3205 1HB  LEU A 219     -35.141 -16.033 -10.005  1.00 11.87           H  
ATOM   3206 2HB  LEU A 219     -34.803 -17.155  -8.689  1.00 11.87           H  
ATOM   3207  HG  LEU A 219     -33.815 -14.362  -8.875  1.00 11.87           H  
ATOM   3208 1HD1 LEU A 219     -35.310 -13.896  -7.046  1.00 11.87           H  
ATOM   3209 2HD1 LEU A 219     -36.188 -14.484  -8.480  1.00 11.87           H  
ATOM   3210 3HD1 LEU A 219     -35.856 -15.581  -7.120  1.00 11.87           H  
ATOM   3211 1HD2 LEU A 219     -33.000 -14.605  -6.745  1.00 11.87           H  
ATOM   3212 2HD2 LEU A 219     -33.522 -16.289  -6.759  1.00 11.87           H  
ATOM   3213 3HD2 LEU A 219     -32.252 -15.746  -7.869  1.00 11.87           H  
ATOM   3214  N   GLU A 220     -34.399 -17.722 -12.016  1.00 12.14           N  
ATOM   3215  CA  GLU A 220     -35.070 -18.712 -12.851  1.00 12.14           C  
ATOM   3216  C   GLU A 220     -34.283 -20.000 -13.124  1.00 12.14           C  
ATOM   3217  O   GLU A 220     -34.777 -21.057 -12.738  1.00 12.14           O  
ATOM   3218  CB  GLU A 220     -35.584 -18.111 -14.176  1.00 12.14           C  
ATOM   3219  CG  GLU A 220     -36.306 -19.148 -15.066  1.00 12.14           C  
ATOM   3220  CD  GLU A 220     -36.857 -18.603 -16.380  1.00 12.14           C  
ATOM   3221  OE1 GLU A 220     -36.686 -17.443 -16.660  1.00 12.14           O  
ATOM   3222  OE2 GLU A 220     -37.455 -19.371 -17.101  1.00 12.14           O  
ATOM   3223  H   GLU A 220     -34.507 -16.732 -12.252  1.00 12.14           H  
ATOM   3224  HA  GLU A 220     -35.966 -19.013 -12.310  1.00 12.14           H  
ATOM   3225 1HB  GLU A 220     -36.305 -17.325 -13.946  1.00 12.14           H  
ATOM   3226 2HB  GLU A 220     -34.802 -17.648 -14.749  1.00 12.14           H  
ATOM   3227 1HG  GLU A 220     -35.602 -19.950 -15.295  1.00 12.14           H  
ATOM   3228 2HG  GLU A 220     -37.124 -19.582 -14.496  1.00 12.14           H  
ATOM   3229  N   PRO A 221     -33.017 -19.983 -13.621  1.00 12.45           N  
ATOM   3230  CA  PRO A 221     -32.267 -21.160 -14.048  1.00 12.45           C  
ATOM   3231  C   PRO A 221     -32.290 -22.309 -13.040  1.00 12.45           C  
ATOM   3232  O   PRO A 221     -32.164 -23.468 -13.441  1.00 12.45           O  
ATOM   3233  CB  PRO A 221     -30.848 -20.592 -14.204  1.00 12.45           C  
ATOM   3234  CG  PRO A 221     -31.063 -19.156 -14.565  1.00 12.45           C  
ATOM   3235  CD  PRO A 221     -32.232 -18.735 -13.740  1.00 12.45           C  
ATOM   3236  HA  PRO A 221     -32.659 -21.492 -15.012  1.00 12.45           H  
ATOM   3237 1HB  PRO A 221     -30.266 -20.737 -13.278  1.00 12.45           H  
ATOM   3238 2HB  PRO A 221     -30.319 -21.125 -14.998  1.00 12.45           H  
ATOM   3239 1HG  PRO A 221     -30.163 -18.563 -14.328  1.00 12.45           H  
ATOM   3240 2HG  PRO A 221     -31.244 -19.046 -15.641  1.00 12.45           H  
ATOM   3241 1HD  PRO A 221     -31.848 -18.416 -12.778  1.00 12.45           H  
ATOM   3242 2HD  PRO A 221     -32.762 -17.967 -14.254  1.00 12.45           H  
ATOM   3243  N   GLY A 222     -32.424 -22.009 -11.749  1.00 12.77           N  
ATOM   3244  CA  GLY A 222     -32.446 -23.059 -10.744  1.00 12.77           C  
ATOM   3245  C   GLY A 222     -33.369 -22.712  -9.590  1.00 12.77           C  
ATOM   3246  O   GLY A 222     -33.313 -23.358  -8.538  1.00 12.77           O  
ATOM   3247  H   GLY A 222     -32.558 -21.042 -11.449  1.00 12.77           H  
ATOM   3248 1HA  GLY A 222     -32.770 -23.993 -11.200  1.00 12.77           H  
ATOM   3249 2HA  GLY A 222     -31.439 -23.209 -10.364  1.00 12.77           H  
ATOM   3250  N   GLY A 223     -34.249 -21.731  -9.804  1.00 13.05           N  
ATOM   3251  CA  GLY A 223     -35.128 -21.194  -8.764  1.00 13.05           C  
ATOM   3252  C   GLY A 223     -36.034 -22.217  -8.094  1.00 13.05           C  
ATOM   3253  O   GLY A 223     -36.353 -22.088  -6.913  1.00 13.05           O  
ATOM   3254  H   GLY A 223     -34.279 -21.287 -10.723  1.00 13.05           H  
ATOM   3255 1HA  GLY A 223     -34.518 -20.705  -8.008  1.00 13.05           H  
ATOM   3256 2HA  GLY A 223     -35.741 -20.413  -9.210  1.00 13.05           H  
ATOM   3257  N   GLY A 224     -36.468 -23.216  -8.854  1.00 13.26           N  
ATOM   3258  CA  GLY A 224     -37.333 -24.271  -8.342  1.00 13.26           C  
ATOM   3259  C   GLY A 224     -36.579 -25.586  -8.141  1.00 13.26           C  
ATOM   3260  O   GLY A 224     -37.204 -26.635  -7.975  1.00 13.26           O  
ATOM   3261  H   GLY A 224     -36.176 -23.245  -9.819  1.00 13.26           H  
ATOM   3262 1HA  GLY A 224     -37.771 -23.957  -7.393  1.00 13.26           H  
ATOM   3263 2HA  GLY A 224     -38.157 -24.429  -9.038  1.00 13.26           H  
ATOM   3264  N   GLY A 225     -35.247 -25.545  -8.224  1.00 13.37           N  
ATOM   3265  CA  GLY A 225     -34.453 -26.766  -8.145  1.00 13.37           C  
ATOM   3266  C   GLY A 225     -33.547 -26.868  -6.923  1.00 13.37           C  
ATOM   3267  O   GLY A 225     -33.725 -26.188  -5.907  1.00 13.37           O  
ATOM   3268  H   GLY A 225     -34.765 -24.654  -8.338  1.00 13.37           H  
ATOM   3269 1HA  GLY A 225     -35.120 -27.627  -8.162  1.00 13.37           H  
ATOM   3270 2HA  GLY A 225     -33.835 -26.830  -9.040  1.00 13.37           H  
ATOM   3271  N   GLY A 226     -32.499 -27.666  -7.076  1.00 13.36           N  
ATOM   3272  CA  GLY A 226     -31.556 -27.962  -6.001  1.00 13.36           C  
ATOM   3273  C   GLY A 226     -30.550 -26.850  -5.748  1.00 13.36           C  
ATOM   3274  O   GLY A 226     -29.674 -26.986  -4.896  1.00 13.36           O  
ATOM   3275  H   GLY A 226     -32.385 -28.130  -7.975  1.00 13.36           H  
ATOM   3276 1HA  GLY A 226     -32.103 -28.169  -5.081  1.00 13.36           H  
ATOM   3277 2HA  GLY A 226     -31.020 -28.873  -6.244  1.00 13.36           H  
ATOM   3278  N   SER A 227     -30.653 -25.757  -6.496  1.00 13.23           N  
ATOM   3279  CA  SER A 227     -29.730 -24.655  -6.335  1.00 13.23           C  
ATOM   3280  C   SER A 227     -29.863 -24.000  -4.954  1.00 13.23           C  
ATOM   3281  O   SER A 227     -28.909 -23.371  -4.485  1.00 13.23           O  
ATOM   3282  CB  SER A 227     -29.969 -23.636  -7.411  1.00 13.23           C  
ATOM   3283  OG  SER A 227     -31.186 -22.999  -7.233  1.00 13.23           O  
ATOM   3284  H   SER A 227     -31.393 -25.695  -7.181  1.00 13.23           H  
ATOM   3285  HA  SER A 227     -28.712 -25.043  -6.436  1.00 13.23           H  
ATOM   3286 1HB  SER A 227     -29.160 -22.919  -7.409  1.00 13.23           H  
ATOM   3287 2HB  SER A 227     -29.969 -24.110  -8.364  1.00 13.23           H  
ATOM   3288  HG  SER A 227     -31.890 -23.620  -7.510  1.00 13.23           H  
ATOM   3289  N   GLY A 228     -31.027 -24.141  -4.294  1.00 12.99           N  
ATOM   3290  CA  GLY A 228     -31.143 -23.632  -2.926  1.00 12.99           C  
ATOM   3291  C   GLY A 228     -30.697 -22.149  -2.751  1.00 12.99           C  
ATOM   3292  O   GLY A 228     -31.272 -21.239  -3.362  1.00 12.99           O  
ATOM   3293  H   GLY A 228     -31.801 -24.659  -4.733  1.00 12.99           H  
ATOM   3294 1HA  GLY A 228     -32.183 -23.723  -2.613  1.00 12.99           H  
ATOM   3295 2HA  GLY A 228     -30.589 -24.318  -2.305  1.00 12.99           H  
ATOM   3296  N   PRO A 229     -29.699 -21.888  -1.861  1.00 12.67           N  
ATOM   3297  CA  PRO A 229     -29.100 -20.597  -1.541  1.00 12.67           C  
ATOM   3298  C   PRO A 229     -28.543 -19.889  -2.769  1.00 12.67           C  
ATOM   3299  O   PRO A 229     -28.287 -18.687  -2.713  1.00 12.67           O  
ATOM   3300  CB  PRO A 229     -27.959 -20.973  -0.589  1.00 12.67           C  
ATOM   3301  CG  PRO A 229     -28.394 -22.254   0.048  1.00 12.67           C  
ATOM   3302  CD  PRO A 229     -29.152 -22.988  -1.021  1.00 12.67           C  
ATOM   3303  HA  PRO A 229     -29.846 -19.970  -1.035  1.00 12.67           H  
ATOM   3304 1HB  PRO A 229     -27.027 -21.084  -1.163  1.00 12.67           H  
ATOM   3305 2HB  PRO A 229     -27.793 -20.169   0.142  1.00 12.67           H  
ATOM   3306 1HG  PRO A 229     -27.511 -22.811   0.399  1.00 12.67           H  
ATOM   3307 2HG  PRO A 229     -29.006 -22.041   0.938  1.00 12.67           H  
ATOM   3308 1HD  PRO A 229     -28.482 -23.644  -1.611  1.00 12.67           H  
ATOM   3309 2HD  PRO A 229     -29.945 -23.533  -0.491  1.00 12.67           H  
ATOM   3310  N   GLY A 230     -28.297 -20.631  -3.852  1.00 12.30           N  
ATOM   3311  CA  GLY A 230     -27.782 -20.051  -5.076  1.00 12.30           C  
ATOM   3312  C   GLY A 230     -28.633 -18.830  -5.440  1.00 12.30           C  
ATOM   3313  O   GLY A 230     -28.188 -17.707  -5.251  1.00 12.30           O  
ATOM   3314  H   GLY A 230     -28.504 -21.628  -3.864  1.00 12.30           H  
ATOM   3315 1HA  GLY A 230     -26.752 -19.746  -4.920  1.00 12.30           H  
ATOM   3316 2HA  GLY A 230     -27.782 -20.800  -5.863  1.00 12.30           H  
ATOM   3317  N   PRO A 231     -29.858 -19.010  -5.960  1.00 11.93           N  
ATOM   3318  CA  PRO A 231     -30.876 -17.984  -6.181  1.00 11.93           C  
ATOM   3319  C   PRO A 231     -31.097 -17.117  -4.934  1.00 11.93           C  
ATOM   3320  O   PRO A 231     -31.387 -15.913  -5.039  1.00 11.93           O  
ATOM   3321  CB  PRO A 231     -32.103 -18.841  -6.507  1.00 11.93           C  
ATOM   3322  CG  PRO A 231     -31.540 -20.026  -7.168  1.00 11.93           C  
ATOM   3323  CD  PRO A 231     -30.242 -20.313  -6.440  1.00 11.93           C  
ATOM   3324  HA  PRO A 231     -30.583 -17.366  -7.038  1.00 11.93           H  
ATOM   3325 1HB  PRO A 231     -32.664 -19.085  -5.590  1.00 11.93           H  
ATOM   3326 2HB  PRO A 231     -32.782 -18.316  -7.170  1.00 11.93           H  
ATOM   3327 1HG  PRO A 231     -32.256 -20.845  -7.079  1.00 11.93           H  
ATOM   3328 2HG  PRO A 231     -31.398 -19.845  -8.244  1.00 11.93           H  
ATOM   3329 1HD  PRO A 231     -30.393 -21.019  -5.627  1.00 11.93           H  
ATOM   3330 2HD  PRO A 231     -29.521 -20.667  -7.181  1.00 11.93           H  
ATOM   3331  N   GLY A 232     -30.940 -17.697  -3.744  1.00 11.58           N  
ATOM   3332  CA  GLY A 232     -31.097 -16.894  -2.541  1.00 11.58           C  
ATOM   3333  C   GLY A 232     -30.124 -15.696  -2.516  1.00 11.58           C  
ATOM   3334  O   GLY A 232     -30.467 -14.622  -2.013  1.00 11.58           O  
ATOM   3335  H   GLY A 232     -30.751 -18.701  -3.657  1.00 11.58           H  
ATOM   3336 1HA  GLY A 232     -32.125 -16.539  -2.478  1.00 11.58           H  
ATOM   3337 2HA  GLY A 232     -30.918 -17.522  -1.672  1.00 11.58           H  
ATOM   3338  N   HIS A 233     -28.922 -15.863  -3.083  1.00 11.28           N  
ATOM   3339  CA  HIS A 233     -27.925 -14.795  -3.104  1.00 11.28           C  
ATOM   3340  C   HIS A 233     -28.448 -13.513  -3.823  1.00 11.28           C  
ATOM   3341  O   HIS A 233     -28.592 -12.490  -3.148  1.00 11.28           O  
ATOM   3342  CB  HIS A 233     -26.580 -15.344  -3.646  1.00 11.28           C  
ATOM   3343  CG  HIS A 233     -25.423 -14.383  -3.679  1.00 11.28           C  
ATOM   3344  ND1 HIS A 233     -24.727 -14.025  -2.540  1.00 11.28           N  
ATOM   3345  CD2 HIS A 233     -24.814 -13.742  -4.706  1.00 11.28           C  
ATOM   3346  CE1 HIS A 233     -23.745 -13.204  -2.865  1.00 11.28           C  
ATOM   3347  NE2 HIS A 233     -23.770 -13.019  -4.169  1.00 11.28           N  
ATOM   3348  H   HIS A 233     -28.683 -16.773  -3.493  1.00 11.28           H  
ATOM   3349  HA  HIS A 233     -27.725 -14.498  -2.078  1.00 11.28           H  
ATOM   3350 1HB  HIS A 233     -26.281 -16.163  -2.987  1.00 11.28           H  
ATOM   3351 2HB  HIS A 233     -26.682 -15.788  -4.615  1.00 11.28           H  
ATOM   3352  HD1 HIS A 233     -24.905 -14.346  -1.609  1.00 11.28           H  
ATOM   3353  HD2 HIS A 233     -24.998 -13.726  -5.779  1.00 11.28           H  
ATOM   3354  HE1 HIS A 233     -23.077 -12.811  -2.100  1.00 11.28           H  
ATOM   3355  N   PRO A 234     -28.779 -13.490  -5.142  1.00 11.06           N  
ATOM   3356  CA  PRO A 234     -29.353 -12.339  -5.808  1.00 11.06           C  
ATOM   3357  C   PRO A 234     -30.698 -11.912  -5.222  1.00 11.06           C  
ATOM   3358  O   PRO A 234     -31.028 -10.726  -5.255  1.00 11.06           O  
ATOM   3359  CB  PRO A 234     -29.458 -12.804  -7.263  1.00 11.06           C  
ATOM   3360  CG  PRO A 234     -29.434 -14.288  -7.195  1.00 11.06           C  
ATOM   3361  CD  PRO A 234     -28.541 -14.609  -6.042  1.00 11.06           C  
ATOM   3362  HA  PRO A 234     -28.631 -11.515  -5.737  1.00 11.06           H  
ATOM   3363 1HB  PRO A 234     -30.380 -12.445  -7.709  1.00 11.06           H  
ATOM   3364 2HB  PRO A 234     -28.630 -12.389  -7.854  1.00 11.06           H  
ATOM   3365 1HG  PRO A 234     -30.440 -14.655  -7.040  1.00 11.06           H  
ATOM   3366 2HG  PRO A 234     -29.078 -14.719  -8.145  1.00 11.06           H  
ATOM   3367 1HD  PRO A 234     -28.857 -15.524  -5.626  1.00 11.06           H  
ATOM   3368 2HD  PRO A 234     -27.496 -14.623  -6.383  1.00 11.06           H  
ATOM   3369  N   THR A 235     -31.445 -12.837  -4.591  1.00 10.92           N  
ATOM   3370  CA  THR A 235     -32.706 -12.423  -3.984  1.00 10.92           C  
ATOM   3371  C   THR A 235     -32.411 -11.436  -2.854  1.00 10.92           C  
ATOM   3372  O   THR A 235     -33.023 -10.366  -2.744  1.00 10.92           O  
ATOM   3373  CB  THR A 235     -33.488 -13.607  -3.402  1.00 10.92           C  
ATOM   3374  OG1 THR A 235     -33.793 -14.555  -4.423  1.00 10.92           O  
ATOM   3375  CG2 THR A 235     -34.774 -13.109  -2.808  1.00 10.92           C  
ATOM   3376  H   THR A 235     -31.190 -13.828  -4.568  1.00 10.92           H  
ATOM   3377  HA  THR A 235     -33.317 -11.922  -4.732  1.00 10.92           H  
ATOM   3378  HB  THR A 235     -32.899 -14.092  -2.632  1.00 10.92           H  
ATOM   3379  HG1 THR A 235     -32.952 -14.933  -4.779  1.00 10.92           H  
ATOM   3380 1HG2 THR A 235     -35.327 -13.947  -2.392  1.00 10.92           H  
ATOM   3381 2HG2 THR A 235     -34.552 -12.390  -2.017  1.00 10.92           H  
ATOM   3382 3HG2 THR A 235     -35.369 -12.625  -3.582  1.00 10.92           H  
ATOM   3383  N   LEU A 236     -31.428 -11.801  -2.028  1.00 10.87           N  
ATOM   3384  CA  LEU A 236     -31.002 -10.978  -0.914  1.00 10.87           C  
ATOM   3385  C   LEU A 236     -30.437  -9.664  -1.410  1.00 10.87           C  
ATOM   3386  O   LEU A 236     -30.698  -8.609  -0.827  1.00 10.87           O  
ATOM   3387  CB  LEU A 236     -29.955 -11.701  -0.082  1.00 10.87           C  
ATOM   3388  CG  LEU A 236     -29.486 -10.937   1.122  1.00 10.87           C  
ATOM   3389  CD1 LEU A 236     -30.681 -10.651   2.027  1.00 10.87           C  
ATOM   3390  CD2 LEU A 236     -28.429 -11.747   1.837  1.00 10.87           C  
ATOM   3391  H   LEU A 236     -30.970 -12.703  -2.170  1.00 10.87           H  
ATOM   3392  HA  LEU A 236     -31.865 -10.769  -0.287  1.00 10.87           H  
ATOM   3393 1HB  LEU A 236     -30.366 -12.654   0.246  1.00 10.87           H  
ATOM   3394 2HB  LEU A 236     -29.089 -11.901  -0.713  1.00 10.87           H  
ATOM   3395  HG  LEU A 236     -29.069  -9.989   0.806  1.00 10.87           H  
ATOM   3396 1HD1 LEU A 236     -30.357 -10.093   2.899  1.00 10.87           H  
ATOM   3397 2HD1 LEU A 236     -31.418 -10.065   1.479  1.00 10.87           H  
ATOM   3398 3HD1 LEU A 236     -31.126 -11.590   2.347  1.00 10.87           H  
ATOM   3399 1HD2 LEU A 236     -28.079 -11.205   2.707  1.00 10.87           H  
ATOM   3400 2HD2 LEU A 236     -28.854 -12.701   2.149  1.00 10.87           H  
ATOM   3401 3HD2 LEU A 236     -27.597 -11.924   1.156  1.00 10.87           H  
ATOM   3402  N   LEU A 237     -29.659  -9.715  -2.490  1.00 10.91           N  
ATOM   3403  CA  LEU A 237     -29.077  -8.495  -3.011  1.00 10.91           C  
ATOM   3404  C   LEU A 237     -30.196  -7.540  -3.457  1.00 10.91           C  
ATOM   3405  O   LEU A 237     -30.084  -6.322  -3.260  1.00 10.91           O  
ATOM   3406  CB  LEU A 237     -28.089  -8.828  -4.130  1.00 10.91           C  
ATOM   3407  CG  LEU A 237     -26.842  -9.603  -3.608  1.00 10.91           C  
ATOM   3408  CD1 LEU A 237     -25.953 -10.052  -4.742  1.00 10.91           C  
ATOM   3409  CD2 LEU A 237     -26.081  -8.717  -2.659  1.00 10.91           C  
ATOM   3410  H   LEU A 237     -29.451 -10.619  -2.920  1.00 10.91           H  
ATOM   3411  HA  LEU A 237     -28.519  -8.015  -2.212  1.00 10.91           H  
ATOM   3412 1HB  LEU A 237     -28.594  -9.419  -4.880  1.00 10.91           H  
ATOM   3413 2HB  LEU A 237     -27.743  -7.896  -4.586  1.00 10.91           H  
ATOM   3414  HG  LEU A 237     -27.178 -10.489  -3.081  1.00 10.91           H  
ATOM   3415 1HD1 LEU A 237     -25.109 -10.598  -4.332  1.00 10.91           H  
ATOM   3416 2HD1 LEU A 237     -26.506 -10.699  -5.416  1.00 10.91           H  
ATOM   3417 3HD1 LEU A 237     -25.587  -9.185  -5.259  1.00 10.91           H  
ATOM   3418 1HD2 LEU A 237     -25.220  -9.261  -2.271  1.00 10.91           H  
ATOM   3419 2HD2 LEU A 237     -25.742  -7.820  -3.191  1.00 10.91           H  
ATOM   3420 3HD2 LEU A 237     -26.730  -8.428  -1.837  1.00 10.91           H  
ATOM   3421  N   ALA A 238     -31.303  -8.065  -4.016  1.00 11.00           N  
ATOM   3422  CA  ALA A 238     -32.410  -7.170  -4.359  1.00 11.00           C  
ATOM   3423  C   ALA A 238     -32.921  -6.482  -3.104  1.00 11.00           C  
ATOM   3424  O   ALA A 238     -33.128  -5.269  -3.093  1.00 11.00           O  
ATOM   3425  CB  ALA A 238     -33.581  -7.914  -4.979  1.00 11.00           C  
ATOM   3426  H   ALA A 238     -31.363  -9.067  -4.213  1.00 11.00           H  
ATOM   3427  HA  ALA A 238     -32.039  -6.416  -5.054  1.00 11.00           H  
ATOM   3428 1HB  ALA A 238     -34.369  -7.207  -5.210  1.00 11.00           H  
ATOM   3429 2HB  ALA A 238     -33.300  -8.394  -5.850  1.00 11.00           H  
ATOM   3430 3HB  ALA A 238     -33.956  -8.651  -4.276  1.00 11.00           H  
ATOM   3431  N   ALA A 239     -33.064  -7.250  -2.015  1.00 11.16           N  
ATOM   3432  CA  ALA A 239     -33.567  -6.671  -0.772  1.00 11.16           C  
ATOM   3433  C   ALA A 239     -32.641  -5.571  -0.285  1.00 11.16           C  
ATOM   3434  O   ALA A 239     -33.089  -4.500   0.139  1.00 11.16           O  
ATOM   3435  CB  ALA A 239     -33.693  -7.744   0.297  1.00 11.16           C  
ATOM   3436  H   ALA A 239     -32.864  -8.252  -2.078  1.00 11.16           H  
ATOM   3437  HA  ALA A 239     -34.544  -6.239  -0.970  1.00 11.16           H  
ATOM   3438 1HB  ALA A 239     -34.087  -7.300   1.209  1.00 11.16           H  
ATOM   3439 2HB  ALA A 239     -34.367  -8.526  -0.053  1.00 11.16           H  
ATOM   3440 3HB  ALA A 239     -32.720  -8.173   0.502  1.00 11.16           H  
ATOM   3441  N   TYR A 240     -31.339  -5.807  -0.396  1.00 11.38           N  
ATOM   3442  CA  TYR A 240     -30.373  -4.815   0.035  1.00 11.38           C  
ATOM   3443  C   TYR A 240     -30.465  -3.557  -0.818  1.00 11.38           C  
ATOM   3444  O   TYR A 240     -30.391  -2.431  -0.302  1.00 11.38           O  
ATOM   3445  CB  TYR A 240     -28.962  -5.392   0.007  1.00 11.38           C  
ATOM   3446  CG  TYR A 240     -28.699  -6.389   1.114  1.00 11.38           C  
ATOM   3447  CD1 TYR A 240     -27.617  -7.251   1.039  1.00 11.38           C  
ATOM   3448  CD2 TYR A 240     -29.548  -6.433   2.209  1.00 11.38           C  
ATOM   3449  CE1 TYR A 240     -27.370  -8.136   2.072  1.00 11.38           C  
ATOM   3450  CE2 TYR A 240     -29.305  -7.314   3.234  1.00 11.38           C  
ATOM   3451  CZ  TYR A 240     -28.221  -8.157   3.177  1.00 11.38           C  
ATOM   3452  OH  TYR A 240     -27.980  -9.024   4.222  1.00 11.38           O  
ATOM   3453  H   TYR A 240     -31.024  -6.712  -0.754  1.00 11.38           H  
ATOM   3454  HA  TYR A 240     -30.606  -4.531   1.059  1.00 11.38           H  
ATOM   3455 1HB  TYR A 240     -28.793  -5.891  -0.945  1.00 11.38           H  
ATOM   3456 2HB  TYR A 240     -28.235  -4.586   0.091  1.00 11.38           H  
ATOM   3457  HD1 TYR A 240     -26.956  -7.219   0.176  1.00 11.38           H  
ATOM   3458  HD2 TYR A 240     -30.402  -5.764   2.266  1.00 11.38           H  
ATOM   3459  HE1 TYR A 240     -26.514  -8.806   2.022  1.00 11.38           H  
ATOM   3460  HE2 TYR A 240     -29.966  -7.345   4.094  1.00 11.38           H  
ATOM   3461  HH  TYR A 240     -27.203  -9.557   4.026  1.00 11.38           H  
ATOM   3462  N   SER A 241     -30.654  -3.741  -2.126  1.00 11.65           N  
ATOM   3463  CA  SER A 241     -30.742  -2.617  -3.041  1.00 11.65           C  
ATOM   3464  C   SER A 241     -31.959  -1.772  -2.707  1.00 11.65           C  
ATOM   3465  O   SER A 241     -31.883  -0.540  -2.670  1.00 11.65           O  
ATOM   3466  CB  SER A 241     -30.841  -3.123  -4.460  1.00 11.65           C  
ATOM   3467  OG  SER A 241     -29.682  -3.811  -4.808  1.00 11.65           O  
ATOM   3468  H   SER A 241     -30.703  -4.691  -2.500  1.00 11.65           H  
ATOM   3469  HA  SER A 241     -29.846  -2.009  -2.933  1.00 11.65           H  
ATOM   3470 1HB  SER A 241     -31.701  -3.777  -4.566  1.00 11.65           H  
ATOM   3471 2HB  SER A 241     -30.986  -2.283  -5.134  1.00 11.65           H  
ATOM   3472  HG  SER A 241     -29.686  -4.631  -4.270  1.00 11.65           H  
ATOM   3473  N   TYR A 242     -33.074  -2.433  -2.407  1.00 11.97           N  
ATOM   3474  CA  TYR A 242     -34.298  -1.721  -2.086  1.00 11.97           C  
ATOM   3475  C   TYR A 242     -34.138  -0.937  -0.801  1.00 11.97           C  
ATOM   3476  O   TYR A 242     -34.506   0.241  -0.724  1.00 11.97           O  
ATOM   3477  CB  TYR A 242     -35.433  -2.726  -1.973  1.00 11.97           C  
ATOM   3478  CG  TYR A 242     -35.748  -3.311  -3.282  1.00 11.97           C  
ATOM   3479  CD1 TYR A 242     -36.121  -4.630  -3.393  1.00 11.97           C  
ATOM   3480  CD2 TYR A 242     -35.629  -2.529  -4.397  1.00 11.97           C  
ATOM   3481  CE1 TYR A 242     -36.385  -5.156  -4.624  1.00 11.97           C  
ATOM   3482  CE2 TYR A 242     -35.881  -3.052  -5.616  1.00 11.97           C  
ATOM   3483  CZ  TYR A 242     -36.255  -4.343  -5.748  1.00 11.97           C  
ATOM   3484  OH  TYR A 242     -36.495  -4.838  -6.988  1.00 11.97           O  
ATOM   3485  H   TYR A 242     -33.076  -3.455  -2.449  1.00 11.97           H  
ATOM   3486  HA  TYR A 242     -34.513  -1.018  -2.885  1.00 11.97           H  
ATOM   3487 1HB  TYR A 242     -35.146  -3.527  -1.296  1.00 11.97           H  
ATOM   3488 2HB  TYR A 242     -36.328  -2.251  -1.579  1.00 11.97           H  
ATOM   3489  HD1 TYR A 242     -36.199  -5.246  -2.504  1.00 11.97           H  
ATOM   3490  HD2 TYR A 242     -35.329  -1.498  -4.304  1.00 11.97           H  
ATOM   3491  HE1 TYR A 242     -36.678  -6.198  -4.714  1.00 11.97           H  
ATOM   3492  HE2 TYR A 242     -35.783  -2.453  -6.482  1.00 11.97           H  
ATOM   3493  HH  TYR A 242     -36.351  -4.139  -7.662  1.00 11.97           H  
ATOM   3494  N   ARG A 243     -33.516  -1.555   0.198  1.00 12.30           N  
ATOM   3495  CA  ARG A 243     -33.334  -0.894   1.476  1.00 12.30           C  
ATOM   3496  C   ARG A 243     -32.425   0.320   1.323  1.00 12.30           C  
ATOM   3497  O   ARG A 243     -32.663   1.362   1.935  1.00 12.30           O  
ATOM   3498  CB  ARG A 243     -32.770  -1.882   2.479  1.00 12.30           C  
ATOM   3499  CG  ARG A 243     -33.767  -2.970   2.907  1.00 12.30           C  
ATOM   3500  CD  ARG A 243     -33.125  -4.010   3.746  1.00 12.30           C  
ATOM   3501  NE  ARG A 243     -34.040  -5.095   4.059  1.00 12.30           N  
ATOM   3502  CZ  ARG A 243     -33.692  -6.225   4.702  1.00 12.30           C  
ATOM   3503  NH1 ARG A 243     -32.456  -6.392   5.115  1.00 12.30           N  
ATOM   3504  NH2 ARG A 243     -34.595  -7.165   4.920  1.00 12.30           N  
ATOM   3505  H   ARG A 243     -33.217  -2.526   0.088  1.00 12.30           H  
ATOM   3506  HA  ARG A 243     -34.308  -0.559   1.831  1.00 12.30           H  
ATOM   3507 1HB  ARG A 243     -31.907  -2.385   2.042  1.00 12.30           H  
ATOM   3508 2HB  ARG A 243     -32.434  -1.357   3.370  1.00 12.30           H  
ATOM   3509 1HG  ARG A 243     -34.558  -2.506   3.497  1.00 12.30           H  
ATOM   3510 2HG  ARG A 243     -34.209  -3.439   2.030  1.00 12.30           H  
ATOM   3511 1HD  ARG A 243     -32.276  -4.426   3.208  1.00 12.30           H  
ATOM   3512 2HD  ARG A 243     -32.784  -3.568   4.682  1.00 12.30           H  
ATOM   3513  HE  ARG A 243     -35.001  -5.001   3.760  1.00 12.30           H  
ATOM   3514 1HH1 ARG A 243     -31.772  -5.665   4.959  1.00 12.30           H  
ATOM   3515 2HH1 ARG A 243     -32.194  -7.239   5.601  1.00 12.30           H  
ATOM   3516 1HH2 ARG A 243     -35.546  -7.036   4.604  1.00 12.30           H  
ATOM   3517 2HH2 ARG A 243     -34.335  -8.012   5.405  1.00 12.30           H  
ATOM   3518  N   THR A 244     -31.414   0.198   0.456  1.00 12.55           N  
ATOM   3519  CA  THR A 244     -30.474   1.273   0.175  1.00 12.55           C  
ATOM   3520  C   THR A 244     -31.207   2.439  -0.513  1.00 12.55           C  
ATOM   3521  O   THR A 244     -30.994   3.604  -0.172  1.00 12.55           O  
ATOM   3522  CB  THR A 244     -29.314   0.755  -0.690  1.00 12.55           C  
ATOM   3523  OG1 THR A 244     -28.649  -0.313   0.007  1.00 12.55           O  
ATOM   3524  CG2 THR A 244     -28.315   1.862  -0.945  1.00 12.55           C  
ATOM   3525  H   THR A 244     -31.260  -0.701  -0.002  1.00 12.55           H  
ATOM   3526  HA  THR A 244     -30.068   1.634   1.118  1.00 12.55           H  
ATOM   3527  HB  THR A 244     -29.702   0.384  -1.635  1.00 12.55           H  
ATOM   3528  HG1 THR A 244     -29.267  -1.077   0.082  1.00 12.55           H  
ATOM   3529 1HG2 THR A 244     -27.496   1.477  -1.555  1.00 12.55           H  
ATOM   3530 2HG2 THR A 244     -28.804   2.680  -1.460  1.00 12.55           H  
ATOM   3531 3HG2 THR A 244     -27.923   2.222   0.004  1.00 12.55           H  
ATOM   3532  N   LEU A 245     -32.078   2.117  -1.483  1.00 12.65           N  
ATOM   3533  CA  LEU A 245     -32.905   3.114  -2.175  1.00 12.65           C  
ATOM   3534  C   LEU A 245     -33.929   3.753  -1.237  1.00 12.65           C  
ATOM   3535  O   LEU A 245     -34.303   4.917  -1.402  1.00 12.65           O  
ATOM   3536  CB  LEU A 245     -33.711   2.481  -3.325  1.00 12.65           C  
ATOM   3537  CG  LEU A 245     -32.980   2.001  -4.582  1.00 12.65           C  
ATOM   3538  CD1 LEU A 245     -33.976   1.244  -5.431  1.00 12.65           C  
ATOM   3539  CD2 LEU A 245     -32.456   3.194  -5.355  1.00 12.65           C  
ATOM   3540  H   LEU A 245     -32.173   1.137  -1.749  1.00 12.65           H  
ATOM   3541  HA  LEU A 245     -32.255   3.894  -2.565  1.00 12.65           H  
ATOM   3542 1HB  LEU A 245     -34.230   1.615  -2.924  1.00 12.65           H  
ATOM   3543 2HB  LEU A 245     -34.462   3.200  -3.642  1.00 12.65           H  
ATOM   3544  HG  LEU A 245     -32.158   1.339  -4.315  1.00 12.65           H  
ATOM   3545 1HD1 LEU A 245     -33.521   0.895  -6.328  1.00 12.65           H  
ATOM   3546 2HD1 LEU A 245     -34.350   0.407  -4.868  1.00 12.65           H  
ATOM   3547 3HD1 LEU A 245     -34.792   1.910  -5.682  1.00 12.65           H  
ATOM   3548 1HD2 LEU A 245     -31.959   2.848  -6.260  1.00 12.65           H  
ATOM   3549 2HD2 LEU A 245     -33.291   3.844  -5.627  1.00 12.65           H  
ATOM   3550 3HD2 LEU A 245     -31.756   3.748  -4.735  1.00 12.65           H  
ATOM   3551  N   GLY A 246     -34.408   2.964  -0.275  1.00 12.58           N  
ATOM   3552  CA  GLY A 246     -35.461   3.361   0.644  1.00 12.58           C  
ATOM   3553  C   GLY A 246     -36.795   2.779   0.176  1.00 12.58           C  
ATOM   3554  O   GLY A 246     -37.866   3.176   0.644  1.00 12.58           O  
ATOM   3555  H   GLY A 246     -34.055   2.014  -0.196  1.00 12.58           H  
ATOM   3556 1HA  GLY A 246     -35.221   2.991   1.642  1.00 12.58           H  
ATOM   3557 2HA  GLY A 246     -35.517   4.447   0.697  1.00 12.58           H  
ATOM   3558  N   ALA A 247     -36.720   1.877  -0.801  1.00 12.38           N  
ATOM   3559  CA  ALA A 247     -37.875   1.207  -1.368  1.00 12.38           C  
ATOM   3560  C   ALA A 247     -38.248   0.018  -0.496  1.00 12.38           C  
ATOM   3561  O   ALA A 247     -37.380  -0.615   0.104  1.00 12.38           O  
ATOM   3562  CB  ALA A 247     -37.570   0.757  -2.788  1.00 12.38           C  
ATOM   3563  H   ALA A 247     -35.799   1.583  -1.108  1.00 12.38           H  
ATOM   3564  HA  ALA A 247     -38.713   1.903  -1.375  1.00 12.38           H  
ATOM   3565 1HB  ALA A 247     -38.446   0.260  -3.211  1.00 12.38           H  
ATOM   3566 2HB  ALA A 247     -37.313   1.622  -3.389  1.00 12.38           H  
ATOM   3567 3HB  ALA A 247     -36.737   0.069  -2.774  1.00 12.38           H  
ATOM   3568  N   GLU A 248     -39.527  -0.314  -0.431  1.00 12.10           N  
ATOM   3569  CA  GLU A 248     -39.911  -1.507   0.308  1.00 12.10           C  
ATOM   3570  C   GLU A 248     -39.714  -2.731  -0.606  1.00 12.10           C  
ATOM   3571  O   GLU A 248     -40.147  -2.684  -1.756  1.00 12.10           O  
ATOM   3572  CB  GLU A 248     -41.362  -1.400   0.781  1.00 12.10           C  
ATOM   3573  CG  GLU A 248     -41.827  -2.543   1.677  1.00 12.10           C  
ATOM   3574  CD  GLU A 248     -43.246  -2.366   2.175  1.00 12.10           C  
ATOM   3575  OE1 GLU A 248     -43.889  -1.428   1.767  1.00 12.10           O  
ATOM   3576  OE2 GLU A 248     -43.679  -3.159   2.982  1.00 12.10           O  
ATOM   3577  H   GLU A 248     -40.225   0.244  -0.908  1.00 12.10           H  
ATOM   3578  HA  GLU A 248     -39.293  -1.569   1.192  1.00 12.10           H  
ATOM   3579 1HB  GLU A 248     -41.498  -0.467   1.332  1.00 12.10           H  
ATOM   3580 2HB  GLU A 248     -42.022  -1.367  -0.084  1.00 12.10           H  
ATOM   3581 1HG  GLU A 248     -41.765  -3.476   1.116  1.00 12.10           H  
ATOM   3582 2HG  GLU A 248     -41.151  -2.620   2.527  1.00 12.10           H  
ATOM   3583  N   PRO A 249     -39.015  -3.798  -0.176  1.00 11.82           N  
ATOM   3584  CA  PRO A 249     -38.865  -5.039  -0.918  1.00 11.82           C  
ATOM   3585  C   PRO A 249     -40.220  -5.648  -1.218  1.00 11.82           C  
ATOM   3586  O   PRO A 249     -41.113  -5.607  -0.370  1.00 11.82           O  
ATOM   3587  CB  PRO A 249     -38.052  -5.915   0.044  1.00 11.82           C  
ATOM   3588  CG  PRO A 249     -37.290  -4.932   0.910  1.00 11.82           C  
ATOM   3589  CD  PRO A 249     -38.233  -3.752   1.079  1.00 11.82           C  
ATOM   3590  HA  PRO A 249     -38.335  -4.830  -1.849  1.00 11.82           H  
ATOM   3591 1HB  PRO A 249     -38.730  -6.559   0.624  1.00 11.82           H  
ATOM   3592 2HB  PRO A 249     -37.389  -6.582  -0.526  1.00 11.82           H  
ATOM   3593 1HG  PRO A 249     -37.023  -5.398   1.869  1.00 11.82           H  
ATOM   3594 2HG  PRO A 249     -36.341  -4.650   0.422  1.00 11.82           H  
ATOM   3595 1HD  PRO A 249     -38.888  -3.875   1.957  1.00 11.82           H  
ATOM   3596 2HD  PRO A 249     -37.602  -2.854   1.136  1.00 11.82           H  
ATOM   3597  N   VAL A 250     -40.353  -6.253  -2.394  1.00 11.61           N  
ATOM   3598  CA  VAL A 250     -41.602  -6.887  -2.799  1.00 11.61           C  
ATOM   3599  C   VAL A 250     -41.429  -7.667  -4.097  1.00 11.61           C  
ATOM   3600  O   VAL A 250     -41.510  -8.895  -4.098  1.00 11.61           O  
ATOM   3601  OXT VAL A 250     -40.975  -7.088  -5.084  1.00 11.61           O  
ATOM   3602  CB  VAL A 250     -42.715  -5.828  -2.975  1.00 11.61           C  
ATOM   3603  CG1 VAL A 250     -42.322  -4.833  -4.058  1.00 11.61           C  
ATOM   3604  CG2 VAL A 250     -44.021  -6.526  -3.331  1.00 11.61           C  
ATOM   3605  H   VAL A 250     -39.573  -6.255  -3.038  1.00 11.61           H  
ATOM   3606  HA  VAL A 250     -41.907  -7.579  -2.012  1.00 11.61           H  
ATOM   3607  HB  VAL A 250     -42.847  -5.273  -2.047  1.00 11.61           H  
ATOM   3608 1HG1 VAL A 250     -43.112  -4.089  -4.168  1.00 11.61           H  
ATOM   3609 2HG1 VAL A 250     -41.393  -4.334  -3.777  1.00 11.61           H  
ATOM   3610 3HG1 VAL A 250     -42.184  -5.356  -5.002  1.00 11.61           H  
ATOM   3611 1HG2 VAL A 250     -44.810  -5.784  -3.447  1.00 11.61           H  
ATOM   3612 2HG2 VAL A 250     -43.898  -7.077  -4.263  1.00 11.61           H  
ATOM   3613 3HG2 VAL A 250     -44.286  -7.217  -2.532  1.00 11.61           H  
ENDMDL

REMARK ID 638022 DOMAINID 631698 MODEL 5 MAYVAX_21
MODEL     5
ATOM      1  N   ASP A   1       0.087   0.617  -0.693  1.00  1.81           N  
ATOM      2  CA  ASP A   1       1.401   0.480  -0.058  1.00  1.81           C  
ATOM      3  C   ASP A   1       2.078   1.842  -0.044  1.00  1.81           C  
ATOM      4  O   ASP A   1       1.531   2.820  -0.533  1.00  1.81           O  
ATOM      5  CB  ASP A   1       2.295  -0.552  -0.792  1.00  1.81           C  
ATOM      6  CG  ASP A   1       3.533  -1.133   0.040  1.00  1.81           C  
ATOM      7  OD1 ASP A   1       3.953  -0.515   1.021  1.00  1.81           O  
ATOM      8  OD2 ASP A   1       4.034  -2.156  -0.335  1.00  1.81           O  
ATOM      9 1H   ASP A   1      -0.404  -0.259  -0.872  1.00  1.81           H  
ATOM     10 2H   ASP A   1      -0.503   1.205  -0.122  1.00  1.81           H  
ATOM     11 3H   ASP A   1       0.284   1.071  -1.590  1.00  1.81           H  
ATOM     12  HA  ASP A   1       1.262   0.153   0.976  1.00  1.81           H  
ATOM     13 1HB  ASP A   1       1.685  -1.390  -1.097  1.00  1.81           H  
ATOM     14 2HB  ASP A   1       2.675  -0.091  -1.706  1.00  1.81           H  
ATOM     15  N   VAL A   2       3.224   1.916   0.605  1.00  1.64           N  
ATOM     16  CA  VAL A   2       4.101   3.081   0.612  1.00  1.64           C  
ATOM     17  C   VAL A   2       5.528   2.754   0.209  1.00  1.64           C  
ATOM     18  O   VAL A   2       6.291   2.142   0.949  1.00  1.64           O  
ATOM     19  CB  VAL A   2       4.092   3.765   1.973  1.00  1.64           C  
ATOM     20  CG1 VAL A   2       5.017   4.870   2.055  1.00  1.64           C  
ATOM     21  CG2 VAL A   2       2.778   4.361   2.141  1.00  1.64           C  
ATOM     22  H   VAL A   2       3.553   1.068   1.046  1.00  1.64           H  
ATOM     23  HA  VAL A   2       3.707   3.801  -0.099  1.00  1.64           H  
ATOM     24  HB  VAL A   2       4.326   3.047   2.750  1.00  1.64           H  
ATOM     25 1HG1 VAL A   2       4.910   5.293   3.031  1.00  1.64           H  
ATOM     26 2HG1 VAL A   2       6.016   4.507   1.918  1.00  1.64           H  
ATOM     27 3HG1 VAL A   2       4.803   5.594   1.329  1.00  1.64           H  
ATOM     28 1HG2 VAL A   2       2.719   4.866   3.081  1.00  1.64           H  
ATOM     29 2HG2 VAL A   2       2.590   5.076   1.341  1.00  1.64           H  
ATOM     30 3HG2 VAL A   2       2.074   3.586   2.096  1.00  1.64           H  
ATOM     31  N   ILE A   3       5.853   3.194  -0.995  1.00  1.49           N  
ATOM     32  CA  ILE A   3       7.167   3.080  -1.615  1.00  1.49           C  
ATOM     33  C   ILE A   3       7.886   4.398  -1.483  1.00  1.49           C  
ATOM     34  O   ILE A   3       7.355   5.439  -1.888  1.00  1.49           O  
ATOM     35  CB  ILE A   3       7.085   2.646  -3.087  1.00  1.49           C  
ATOM     36  CG1 ILE A   3       6.708   1.155  -3.221  1.00  1.49           C  
ATOM     37  CG2 ILE A   3       8.383   2.919  -3.739  1.00  1.49           C  
ATOM     38  CD1 ILE A   3       5.384   0.745  -2.646  1.00  1.49           C  
ATOM     39  H   ILE A   3       5.128   3.648  -1.520  1.00  1.49           H  
ATOM     40  HA  ILE A   3       7.747   2.339  -1.076  1.00  1.49           H  
ATOM     41  HB  ILE A   3       6.309   3.219  -3.597  1.00  1.49           H  
ATOM     42 1HG1 ILE A   3       6.689   0.931  -4.281  1.00  1.49           H  
ATOM     43 2HG1 ILE A   3       7.487   0.555  -2.775  1.00  1.49           H  
ATOM     44 1HG2 ILE A   3       8.345   2.625  -4.788  1.00  1.49           H  
ATOM     45 2HG2 ILE A   3       8.622   3.975  -3.673  1.00  1.49           H  
ATOM     46 3HG2 ILE A   3       9.121   2.350  -3.223  1.00  1.49           H  
ATOM     47 1HD1 ILE A   3       5.219  -0.313  -2.833  1.00  1.49           H  
ATOM     48 2HD1 ILE A   3       5.367   0.903  -1.599  1.00  1.49           H  
ATOM     49 3HD1 ILE A   3       4.606   1.311  -3.098  1.00  1.49           H  
ATOM     50  N   LEU A   4       9.088   4.354  -0.905  1.00  1.38           N  
ATOM     51  CA  LEU A   4       9.840   5.580  -0.634  1.00  1.38           C  
ATOM     52  C   LEU A   4      10.882   5.863  -1.701  1.00  1.38           C  
ATOM     53  O   LEU A   4      11.696   4.999  -2.034  1.00  1.38           O  
ATOM     54  CB  LEU A   4      10.552   5.480   0.717  1.00  1.38           C  
ATOM     55  CG  LEU A   4       9.667   5.655   1.947  1.00  1.38           C  
ATOM     56  CD1 LEU A   4       8.825   4.405   2.146  1.00  1.38           C  
ATOM     57  CD2 LEU A   4      10.510   5.905   3.133  1.00  1.38           C  
ATOM     58  H   LEU A   4       9.468   3.437  -0.649  1.00  1.38           H  
ATOM     59  HA  LEU A   4       9.143   6.418  -0.609  1.00  1.38           H  
ATOM     60 1HB  LEU A   4      11.032   4.502   0.790  1.00  1.38           H  
ATOM     61 2HB  LEU A   4      11.330   6.245   0.752  1.00  1.38           H  
ATOM     62  HG  LEU A   4       8.997   6.502   1.791  1.00  1.38           H  
ATOM     63 1HD1 LEU A   4       8.187   4.526   3.015  1.00  1.38           H  
ATOM     64 2HD1 LEU A   4       8.213   4.234   1.280  1.00  1.38           H  
ATOM     65 3HD1 LEU A   4       9.481   3.547   2.294  1.00  1.38           H  
ATOM     66 1HD2 LEU A   4       9.874   6.036   3.998  1.00  1.38           H  
ATOM     67 2HD2 LEU A   4      11.175   5.055   3.291  1.00  1.38           H  
ATOM     68 3HD2 LEU A   4      11.095   6.806   2.973  1.00  1.38           H  
ATOM     69  N   GLU A   5      10.865   7.094  -2.219  1.00  1.30           N  
ATOM     70  CA  GLU A   5      11.780   7.500  -3.274  1.00  1.30           C  
ATOM     71  C   GLU A   5      12.471   8.853  -3.021  1.00  1.30           C  
ATOM     72  O   GLU A   5      11.980   9.729  -2.283  1.00  1.30           O  
ATOM     73  CB  GLU A   5      11.026   7.551  -4.614  1.00  1.30           C  
ATOM     74  CG  GLU A   5      10.322   6.246  -4.987  1.00  1.30           C  
ATOM     75  CD  GLU A   5       9.699   6.258  -6.356  1.00  1.30           C  
ATOM     76  OE1 GLU A   5       9.894   7.217  -7.062  1.00  1.30           O  
ATOM     77  OE2 GLU A   5       8.975   5.332  -6.683  1.00  1.30           O  
ATOM     78  H   GLU A   5      10.148   7.752  -1.913  1.00  1.30           H  
ATOM     79  HA  GLU A   5      12.560   6.749  -3.348  1.00  1.30           H  
ATOM     80 1HB  GLU A   5      10.264   8.328  -4.569  1.00  1.30           H  
ATOM     81 2HB  GLU A   5      11.715   7.812  -5.416  1.00  1.30           H  
ATOM     82 1HG  GLU A   5      11.027   5.437  -4.913  1.00  1.30           H  
ATOM     83 2HG  GLU A   5       9.532   6.074  -4.259  1.00  1.30           H  
ATOM     84  N   ALA A   6      13.621   9.040  -3.671  1.00  1.25           N  
ATOM     85  CA  ALA A   6      14.327  10.313  -3.608  1.00  1.25           C  
ATOM     86  C   ALA A   6      14.728  10.695  -2.178  1.00  1.25           C  
ATOM     87  O   ALA A   6      15.794  10.308  -1.709  1.00  1.25           O  
ATOM     88  CB  ALA A   6      13.488  11.419  -4.251  1.00  1.25           C  
ATOM     89  H   ALA A   6      13.995   8.292  -4.239  1.00  1.25           H  
ATOM     90  HA  ALA A   6      15.246  10.211  -4.185  1.00  1.25           H  
ATOM     91 1HB  ALA A   6      14.057  12.349  -4.241  1.00  1.25           H  
ATOM     92 2HB  ALA A   6      13.272  11.141  -5.282  1.00  1.25           H  
ATOM     93 3HB  ALA A   6      12.548  11.578  -3.739  1.00  1.25           H  
ATOM     94  N   ALA A   7      13.941  11.582  -1.578  1.00  1.21           N  
ATOM     95  CA  ALA A   7      14.111  12.204  -0.253  1.00  1.21           C  
ATOM     96  C   ALA A   7      15.288  13.183  -0.152  1.00  1.21           C  
ATOM     97  O   ALA A   7      15.488  13.784   0.907  1.00  1.21           O  
ATOM     98  CB  ALA A   7      14.292  11.130   0.809  1.00  1.21           C  
ATOM     99  H   ALA A   7      13.070  11.759  -2.053  1.00  1.21           H  
ATOM    100  HA  ALA A   7      13.203  12.765  -0.042  1.00  1.21           H  
ATOM    101 1HB  ALA A   7      14.372  11.607   1.782  1.00  1.21           H  
ATOM    102 2HB  ALA A   7      13.437  10.454   0.797  1.00  1.21           H  
ATOM    103 3HB  ALA A   7      15.189  10.569   0.618  1.00  1.21           H  
ATOM    104  N   GLY A   8      16.012  13.405  -1.242  1.00  1.17           N  
ATOM    105  CA  GLY A   8      17.062  14.417  -1.256  1.00  1.17           C  
ATOM    106  C   GLY A   8      18.072  14.202  -0.140  1.00  1.17           C  
ATOM    107  O   GLY A   8      18.621  13.113   0.028  1.00  1.17           O  
ATOM    108  H   GLY A   8      15.817  12.866  -2.072  1.00  1.17           H  
ATOM    109 1HA  GLY A   8      17.574  14.394  -2.218  1.00  1.17           H  
ATOM    110 2HA  GLY A   8      16.614  15.405  -1.159  1.00  1.17           H  
ATOM    111  N   ASP A   9      18.299  15.275   0.620  1.00  1.12           N  
ATOM    112  CA  ASP A   9      19.221  15.299   1.749  1.00  1.12           C  
ATOM    113  C   ASP A   9      18.458  15.234   3.077  1.00  1.12           C  
ATOM    114  O   ASP A   9      19.018  15.484   4.145  1.00  1.12           O  
ATOM    115  CB  ASP A   9      20.062  16.576   1.710  1.00  1.12           C  
ATOM    116  CG  ASP A   9      20.977  16.654   0.490  1.00  1.12           C  
ATOM    117  OD1 ASP A   9      21.593  15.671   0.163  1.00  1.12           O  
ATOM    118  OD2 ASP A   9      21.033  17.699  -0.112  1.00  1.12           O  
ATOM    119  H   ASP A   9      17.797  16.123   0.401  1.00  1.12           H  
ATOM    120  HA  ASP A   9      19.881  14.433   1.685  1.00  1.12           H  
ATOM    121 1HB  ASP A   9      19.403  17.445   1.711  1.00  1.12           H  
ATOM    122 2HB  ASP A   9      20.676  16.632   2.609  1.00  1.12           H  
ATOM    123  N   LYS A  10      17.169  14.904   3.000  1.00  1.07           N  
ATOM    124  CA  LYS A  10      16.283  14.828   4.160  1.00  1.07           C  
ATOM    125  C   LYS A  10      16.106  13.399   4.627  1.00  1.07           C  
ATOM    126  O   LYS A  10      15.295  13.106   5.508  1.00  1.07           O  
ATOM    127  CB  LYS A  10      14.932  15.461   3.847  1.00  1.07           C  
ATOM    128  CG  LYS A  10      15.019  16.971   3.607  1.00  1.07           C  
ATOM    129  CD  LYS A  10      13.661  17.578   3.337  1.00  1.07           C  
ATOM    130  CE  LYS A  10      13.743  19.087   3.168  1.00  1.07           C  
ATOM    131  NZ  LYS A  10      12.408  19.684   2.893  1.00  1.07           N  
ATOM    132  H   LYS A  10      16.758  14.675   2.093  1.00  1.07           H  
ATOM    133  HA  LYS A  10      16.736  15.390   4.976  1.00  1.07           H  
ATOM    134 1HB  LYS A  10      14.498  14.994   2.959  1.00  1.07           H  
ATOM    135 2HB  LYS A  10      14.244  15.286   4.674  1.00  1.07           H  
ATOM    136 1HG  LYS A  10      15.455  17.449   4.483  1.00  1.07           H  
ATOM    137 2HG  LYS A  10      15.666  17.160   2.752  1.00  1.07           H  
ATOM    138 1HD  LYS A  10      13.272  17.153   2.415  1.00  1.07           H  
ATOM    139 2HD  LYS A  10      12.975  17.333   4.153  1.00  1.07           H  
ATOM    140 1HE  LYS A  10      14.146  19.526   4.080  1.00  1.07           H  
ATOM    141 2HE  LYS A  10      14.411  19.318   2.339  1.00  1.07           H  
ATOM    142 1HZ  LYS A  10      12.500  20.686   2.787  1.00  1.07           H  
ATOM    143 2HZ  LYS A  10      12.032  19.288   2.044  1.00  1.07           H  
ATOM    144 3HZ  LYS A  10      11.784  19.481   3.665  1.00  1.07           H  
ATOM    145  N   LYS A  11      16.944  12.523   4.099  1.00  1.01           N  
ATOM    146  CA  LYS A  11      16.903  11.104   4.397  1.00  1.01           C  
ATOM    147  C   LYS A  11      16.980  10.818   5.891  1.00  1.01           C  
ATOM    148  O   LYS A  11      16.310   9.916   6.375  1.00  1.01           O  
ATOM    149  CB  LYS A  11      18.037  10.432   3.634  1.00  1.01           C  
ATOM    150  CG  LYS A  11      17.746  10.392   2.149  1.00  1.01           C  
ATOM    151  CD  LYS A  11      18.875   9.849   1.327  1.00  1.01           C  
ATOM    152  CE  LYS A  11      18.449   9.761  -0.133  1.00  1.01           C  
ATOM    153  NZ  LYS A  11      19.578   9.433  -1.036  1.00  1.01           N  
ATOM    154  H   LYS A  11      17.603  12.858   3.410  1.00  1.01           H  
ATOM    155  HA  LYS A  11      15.962  10.707   4.021  1.00  1.01           H  
ATOM    156 1HB  LYS A  11      18.968  10.974   3.793  1.00  1.01           H  
ATOM    157 2HB  LYS A  11      18.179   9.403   3.989  1.00  1.01           H  
ATOM    158 1HG  LYS A  11      16.880   9.766   1.979  1.00  1.01           H  
ATOM    159 2HG  LYS A  11      17.514  11.402   1.799  1.00  1.01           H  
ATOM    160 1HD  LYS A  11      19.736  10.513   1.405  1.00  1.01           H  
ATOM    161 2HD  LYS A  11      19.155   8.858   1.688  1.00  1.01           H  
ATOM    162 1HE  LYS A  11      17.690   8.979  -0.222  1.00  1.01           H  
ATOM    163 2HE  LYS A  11      18.012  10.708  -0.440  1.00  1.01           H  
ATOM    164 1HZ  LYS A  11      19.234   9.378  -1.983  1.00  1.01           H  
ATOM    165 2HZ  LYS A  11      20.269  10.163  -0.968  1.00  1.01           H  
ATOM    166 3HZ  LYS A  11      19.993   8.557  -0.777  1.00  1.01           H  
ATOM    167  N   ILE A  12      17.733  11.596   6.659  1.00  0.96           N  
ATOM    168  CA  ILE A  12      17.775  11.330   8.093  1.00  0.96           C  
ATOM    169  C   ILE A  12      16.393  11.537   8.717  1.00  0.96           C  
ATOM    170  O   ILE A  12      15.926  10.717   9.513  1.00  0.96           O  
ATOM    171  CB  ILE A  12      18.797  12.225   8.799  1.00  0.96           C  
ATOM    172  CG1 ILE A  12      20.208  11.855   8.345  1.00  0.96           C  
ATOM    173  CG2 ILE A  12      18.656  12.084  10.306  1.00  0.96           C  
ATOM    174  CD1 ILE A  12      21.256  12.856   8.760  1.00  0.96           C  
ATOM    175  H   ILE A  12      18.269  12.352   6.254  1.00  0.96           H  
ATOM    176  HA  ILE A  12      18.065  10.288   8.243  1.00  0.96           H  
ATOM    177  HB  ILE A  12      18.623  13.264   8.516  1.00  0.96           H  
ATOM    178 1HG1 ILE A  12      20.468  10.884   8.767  1.00  0.96           H  
ATOM    179 2HG1 ILE A  12      20.219  11.774   7.258  1.00  0.96           H  
ATOM    180 1HG2 ILE A  12      19.379  12.730  10.801  1.00  0.96           H  
ATOM    181 2HG2 ILE A  12      17.649  12.369  10.608  1.00  0.96           H  
ATOM    182 3HG2 ILE A  12      18.840  11.048  10.591  1.00  0.96           H  
ATOM    183 1HD1 ILE A  12      22.233  12.528   8.404  1.00  0.96           H  
ATOM    184 2HD1 ILE A  12      21.020  13.829   8.326  1.00  0.96           H  
ATOM    185 3HD1 ILE A  12      21.274  12.936   9.846  1.00  0.96           H  
ATOM    186  N   GLY A  13      15.745  12.657   8.361  1.00  0.92           N  
ATOM    187  CA  GLY A  13      14.410  12.974   8.867  1.00  0.92           C  
ATOM    188  C   GLY A  13      13.397  11.926   8.422  1.00  0.92           C  
ATOM    189  O   GLY A  13      12.515  11.527   9.189  1.00  0.92           O  
ATOM    190  H   GLY A  13      16.175  13.279   7.690  1.00  0.92           H  
ATOM    191 1HA  GLY A  13      14.435  13.029   9.955  1.00  0.92           H  
ATOM    192 2HA  GLY A  13      14.110  13.954   8.496  1.00  0.92           H  
ATOM    193  N   VAL A  14      13.562  11.448   7.192  1.00  0.90           N  
ATOM    194  CA  VAL A  14      12.683  10.438   6.637  1.00  0.90           C  
ATOM    195  C   VAL A  14      12.847   9.122   7.387  1.00  0.90           C  
ATOM    196  O   VAL A  14      11.853   8.479   7.707  1.00  0.90           O  
ATOM    197  CB  VAL A  14      12.936  10.250   5.147  1.00  0.90           C  
ATOM    198  CG1 VAL A  14      12.129   9.100   4.661  1.00  0.90           C  
ATOM    199  CG2 VAL A  14      12.551  11.525   4.390  1.00  0.90           C  
ATOM    200  H   VAL A  14      14.307  11.839   6.614  1.00  0.90           H  
ATOM    201  HA  VAL A  14      11.654  10.773   6.759  1.00  0.90           H  
ATOM    202  HB  VAL A  14      13.977  10.021   4.992  1.00  0.90           H  
ATOM    203 1HG1 VAL A  14      12.312   8.944   3.601  1.00  0.90           H  
ATOM    204 2HG1 VAL A  14      12.400   8.220   5.216  1.00  0.90           H  
ATOM    205 3HG1 VAL A  14      11.086   9.320   4.823  1.00  0.90           H  
ATOM    206 1HG2 VAL A  14      12.725  11.392   3.338  1.00  0.90           H  
ATOM    207 2HG2 VAL A  14      11.502  11.739   4.550  1.00  0.90           H  
ATOM    208 3HG2 VAL A  14      13.133  12.362   4.743  1.00  0.90           H  
ATOM    209  N   ILE A  15      14.093   8.730   7.691  1.00  0.91           N  
ATOM    210  CA  ILE A  15      14.351   7.506   8.451  1.00  0.91           C  
ATOM    211  C   ILE A  15      13.725   7.610   9.824  1.00  0.91           C  
ATOM    212  O   ILE A  15      13.113   6.650  10.297  1.00  0.91           O  
ATOM    213  CB  ILE A  15      15.853   7.222   8.608  1.00  0.91           C  
ATOM    214  CG1 ILE A  15      16.432   6.850   7.270  1.00  0.91           C  
ATOM    215  CG2 ILE A  15      16.053   6.085   9.592  1.00  0.91           C  
ATOM    216  CD1 ILE A  15      17.926   6.839   7.229  1.00  0.91           C  
ATOM    217  H   ILE A  15      14.882   9.289   7.371  1.00  0.91           H  
ATOM    218  HA  ILE A  15      13.899   6.668   7.935  1.00  0.91           H  
ATOM    219  HB  ILE A  15      16.364   8.120   8.959  1.00  0.91           H  
ATOM    220 1HG1 ILE A  15      16.067   5.862   7.000  1.00  0.91           H  
ATOM    221 2HG1 ILE A  15      16.081   7.546   6.545  1.00  0.91           H  
ATOM    222 1HG2 ILE A  15      17.116   5.884   9.695  1.00  0.91           H  
ATOM    223 2HG2 ILE A  15      15.640   6.366  10.559  1.00  0.91           H  
ATOM    224 3HG2 ILE A  15      15.551   5.199   9.223  1.00  0.91           H  
ATOM    225 1HD1 ILE A  15      18.259   6.568   6.221  1.00  0.91           H  
ATOM    226 2HD1 ILE A  15      18.298   7.833   7.476  1.00  0.91           H  
ATOM    227 3HD1 ILE A  15      18.307   6.117   7.947  1.00  0.91           H  
ATOM    228  N   LYS A  16      13.870   8.764  10.485  1.00  0.97           N  
ATOM    229  CA  LYS A  16      13.237   8.938  11.786  1.00  0.97           C  
ATOM    230  C   LYS A  16      11.748   8.646  11.645  1.00  0.97           C  
ATOM    231  O   LYS A  16      11.192   7.844  12.398  1.00  0.97           O  
ATOM    232  CB  LYS A  16      13.454  10.356  12.321  1.00  0.97           C  
ATOM    233  CG  LYS A  16      12.838  10.632  13.702  1.00  0.97           C  
ATOM    234  CD  LYS A  16      13.131  12.068  14.158  1.00  0.97           C  
ATOM    235  CE  LYS A  16      12.632  12.332  15.581  1.00  0.97           C  
ATOM    236  NZ  LYS A  16      11.142  12.312  15.671  1.00  0.97           N  
ATOM    237  H   LYS A  16      14.421   9.522  10.075  1.00  0.97           H  
ATOM    238  HA  LYS A  16      13.664   8.221  12.487  1.00  0.97           H  
ATOM    239 1HB  LYS A  16      14.523  10.566  12.368  1.00  0.97           H  
ATOM    240 2HB  LYS A  16      13.021  11.070  11.625  1.00  0.97           H  
ATOM    241 1HG  LYS A  16      11.751  10.489  13.651  1.00  0.97           H  
ATOM    242 2HG  LYS A  16      13.243   9.935  14.433  1.00  0.97           H  
ATOM    243 1HD  LYS A  16      14.204  12.254  14.114  1.00  0.97           H  
ATOM    244 2HD  LYS A  16      12.633  12.763  13.481  1.00  0.97           H  
ATOM    245 1HE  LYS A  16      13.034  11.569  16.246  1.00  0.97           H  
ATOM    246 2HE  LYS A  16      12.990  13.308  15.907  1.00  0.97           H  
ATOM    247 1HZ  LYS A  16      10.845  12.482  16.614  1.00  0.97           H  
ATOM    248 2HZ  LYS A  16      10.744  13.012  15.072  1.00  0.97           H  
ATOM    249 3HZ  LYS A  16      10.780  11.391  15.382  1.00  0.97           H  
ATOM    250  N   VAL A  17      11.118   9.244  10.633  1.00  1.08           N  
ATOM    251  CA  VAL A  17       9.706   9.011  10.397  1.00  1.08           C  
ATOM    252  C   VAL A  17       9.390   7.560  10.089  1.00  1.08           C  
ATOM    253  O   VAL A  17       8.416   7.026  10.612  1.00  1.08           O  
ATOM    254  CB  VAL A  17       9.176   9.937   9.315  1.00  1.08           C  
ATOM    255  CG1 VAL A  17       7.820   9.527   8.920  1.00  1.08           C  
ATOM    256  CG2 VAL A  17       9.117  11.315   9.890  1.00  1.08           C  
ATOM    257  H   VAL A  17      11.627   9.897  10.033  1.00  1.08           H  
ATOM    258  HA  VAL A  17       9.178   9.275  11.315  1.00  1.08           H  
ATOM    259  HB  VAL A  17       9.819   9.908   8.436  1.00  1.08           H  
ATOM    260 1HG1 VAL A  17       7.447  10.205   8.161  1.00  1.08           H  
ATOM    261 2HG1 VAL A  17       7.877   8.534   8.521  1.00  1.08           H  
ATOM    262 3HG1 VAL A  17       7.167   9.543   9.789  1.00  1.08           H  
ATOM    263 1HG2 VAL A  17       8.716  11.988   9.167  1.00  1.08           H  
ATOM    264 2HG2 VAL A  17       8.468  11.307  10.767  1.00  1.08           H  
ATOM    265 3HG2 VAL A  17      10.117  11.631  10.181  1.00  1.08           H  
ATOM    266  N   VAL A  18      10.195   6.895   9.273  1.00  1.27           N  
ATOM    267  CA  VAL A  18       9.918   5.496   9.006  1.00  1.27           C  
ATOM    268  C   VAL A  18       9.941   4.708  10.300  1.00  1.27           C  
ATOM    269  O   VAL A  18       9.049   3.906  10.544  1.00  1.27           O  
ATOM    270  CB  VAL A  18      10.919   4.891   8.017  1.00  1.27           C  
ATOM    271  CG1 VAL A  18      10.738   3.396   7.963  1.00  1.27           C  
ATOM    272  CG2 VAL A  18      10.673   5.457   6.653  1.00  1.27           C  
ATOM    273  H   VAL A  18      10.982   7.367   8.837  1.00  1.27           H  
ATOM    274  HA  VAL A  18       8.927   5.416   8.568  1.00  1.27           H  
ATOM    275  HB  VAL A  18      11.936   5.112   8.344  1.00  1.27           H  
ATOM    276 1HG1 VAL A  18      11.443   2.962   7.254  1.00  1.27           H  
ATOM    277 2HG1 VAL A  18      10.909   2.969   8.952  1.00  1.27           H  
ATOM    278 3HG1 VAL A  18       9.730   3.195   7.651  1.00  1.27           H  
ATOM    279 1HG2 VAL A  18      11.379   5.021   5.955  1.00  1.27           H  
ATOM    280 2HG2 VAL A  18       9.657   5.218   6.344  1.00  1.27           H  
ATOM    281 3HG2 VAL A  18      10.803   6.531   6.675  1.00  1.27           H  
ATOM    282  N   ARG A  19      10.921   4.963  11.160  1.00  1.57           N  
ATOM    283  CA  ARG A  19      10.997   4.256  12.431  1.00  1.57           C  
ATOM    284  C   ARG A  19       9.759   4.529  13.307  1.00  1.57           C  
ATOM    285  O   ARG A  19       9.342   3.650  14.066  1.00  1.57           O  
ATOM    286  CB  ARG A  19      12.279   4.632  13.151  1.00  1.57           C  
ATOM    287  CG  ARG A  19      13.540   4.093  12.463  1.00  1.57           C  
ATOM    288  CD  ARG A  19      14.785   4.607  13.068  1.00  1.57           C  
ATOM    289  NE  ARG A  19      15.010   4.101  14.418  1.00  1.57           N  
ATOM    290  CZ  ARG A  19      15.910   4.608  15.290  1.00  1.57           C  
ATOM    291  NH1 ARG A  19      16.655   5.638  14.948  1.00  1.57           N  
ATOM    292  NH2 ARG A  19      16.040   4.071  16.492  1.00  1.57           N  
ATOM    293  H   ARG A  19      11.638   5.649  10.920  1.00  1.57           H  
ATOM    294  HA  ARG A  19      11.033   3.186  12.223  1.00  1.57           H  
ATOM    295 1HB  ARG A  19      12.365   5.717  13.195  1.00  1.57           H  
ATOM    296 2HB  ARG A  19      12.254   4.257  14.171  1.00  1.57           H  
ATOM    297 1HG  ARG A  19      13.552   3.003  12.520  1.00  1.57           H  
ATOM    298 2HG  ARG A  19      13.527   4.398  11.419  1.00  1.57           H  
ATOM    299 1HD  ARG A  19      15.612   4.302  12.447  1.00  1.57           H  
ATOM    300 2HD  ARG A  19      14.741   5.695  13.109  1.00  1.57           H  
ATOM    301  HE  ARG A  19      14.457   3.307  14.721  1.00  1.57           H  
ATOM    302 1HH1 ARG A  19      16.554   6.054  14.032  1.00  1.57           H  
ATOM    303 2HH1 ARG A  19      17.325   6.015  15.602  1.00  1.57           H  
ATOM    304 1HH2 ARG A  19      15.466   3.283  16.760  1.00  1.57           H  
ATOM    305 2HH2 ARG A  19      16.709   4.452  17.146  1.00  1.57           H  
ATOM    306  N   GLU A  20       9.198   5.748  13.230  1.00  2.01           N  
ATOM    307  CA  GLU A  20       7.976   6.088  13.969  1.00  2.01           C  
ATOM    308  C   GLU A  20       6.746   5.368  13.377  1.00  2.01           C  
ATOM    309  O   GLU A  20       5.848   4.947  14.108  1.00  2.01           O  
ATOM    310  CB  GLU A  20       7.738   7.610  13.976  1.00  2.01           C  
ATOM    311  CG  GLU A  20       8.762   8.412  14.788  1.00  2.01           C  
ATOM    312  CD  GLU A  20       8.547   9.915  14.741  1.00  2.01           C  
ATOM    313  OE1 GLU A  20       7.644  10.367  14.076  1.00  2.01           O  
ATOM    314  OE2 GLU A  20       9.318  10.616  15.379  1.00  2.01           O  
ATOM    315  H   GLU A  20       9.639   6.454  12.639  1.00  2.01           H  
ATOM    316  HA  GLU A  20       8.095   5.756  15.000  1.00  2.01           H  
ATOM    317 1HB  GLU A  20       7.755   7.984  12.954  1.00  2.01           H  
ATOM    318 2HB  GLU A  20       6.751   7.820  14.383  1.00  2.01           H  
ATOM    319 1HG  GLU A  20       8.714   8.085  15.826  1.00  2.01           H  
ATOM    320 2HG  GLU A  20       9.755   8.184  14.417  1.00  2.01           H  
ATOM    321  N   ILE A  21       6.708   5.239  12.043  1.00  2.57           N  
ATOM    322  CA  ILE A  21       5.606   4.576  11.335  1.00  2.57           C  
ATOM    323  C   ILE A  21       5.599   3.068  11.590  1.00  2.57           C  
ATOM    324  O   ILE A  21       4.547   2.487  11.870  1.00  2.57           O  
ATOM    325  CB  ILE A  21       5.717   4.821   9.822  1.00  2.57           C  
ATOM    326  CG1 ILE A  21       5.492   6.289   9.509  1.00  2.57           C  
ATOM    327  CG2 ILE A  21       4.682   3.990   9.075  1.00  2.57           C  
ATOM    328  CD1 ILE A  21       5.896   6.653   8.130  1.00  2.57           C  
ATOM    329  H   ILE A  21       7.467   5.647  11.500  1.00  2.57           H  
ATOM    330  HA  ILE A  21       4.669   4.989  11.690  1.00  2.57           H  
ATOM    331  HB  ILE A  21       6.715   4.546   9.488  1.00  2.57           H  
ATOM    332 1HG1 ILE A  21       4.434   6.505   9.619  1.00  2.57           H  
ATOM    333 2HG1 ILE A  21       6.039   6.905  10.215  1.00  2.57           H  
ATOM    334 1HG2 ILE A  21       4.791   4.161   8.014  1.00  2.57           H  
ATOM    335 2HG2 ILE A  21       4.824   2.960   9.283  1.00  2.57           H  
ATOM    336 3HG2 ILE A  21       3.682   4.278   9.394  1.00  2.57           H  
ATOM    337 1HD1 ILE A  21       5.687   7.703   7.964  1.00  2.57           H  
ATOM    338 2HD1 ILE A  21       6.953   6.465   7.997  1.00  2.57           H  
ATOM    339 3HD1 ILE A  21       5.357   6.072   7.432  1.00  2.57           H  
ATOM    340  N   VAL A  22       6.770   2.437  11.466  1.00  3.22           N  
ATOM    341  CA  VAL A  22       6.915   1.006  11.724  1.00  3.22           C  
ATOM    342  C   VAL A  22       7.952   0.769  12.828  1.00  3.22           C  
ATOM    343  O   VAL A  22       9.134   0.465  12.572  1.00  3.22           O  
ATOM    344  CB  VAL A  22       7.358   0.267  10.449  1.00  3.22           C  
ATOM    345  CG1 VAL A  22       6.277   0.254   9.379  1.00  3.22           C  
ATOM    346  CG2 VAL A  22       8.508   0.916   9.898  1.00  3.22           C  
ATOM    347  H   VAL A  22       7.592   2.982  11.211  1.00  3.22           H  
ATOM    348  HA  VAL A  22       5.956   0.606  12.058  1.00  3.22           H  
ATOM    349  HB  VAL A  22       7.601  -0.730  10.715  1.00  3.22           H  
ATOM    350 1HG1 VAL A  22       6.625  -0.275   8.497  1.00  3.22           H  
ATOM    351 2HG1 VAL A  22       5.383  -0.236   9.764  1.00  3.22           H  
ATOM    352 3HG1 VAL A  22       6.053   1.251   9.102  1.00  3.22           H  
ATOM    353 1HG2 VAL A  22       8.799   0.367   9.036  1.00  3.22           H  
ATOM    354 2HG2 VAL A  22       8.236   1.919   9.614  1.00  3.22           H  
ATOM    355 3HG2 VAL A  22       9.319   0.941  10.622  1.00  3.22           H  
ATOM    356  N   SER A  23       7.489   0.838  14.070  1.00  3.80           N  
ATOM    357  CA  SER A  23       8.388   0.855  15.218  1.00  3.80           C  
ATOM    358  C   SER A  23       8.842  -0.509  15.683  1.00  3.80           C  
ATOM    359  O   SER A  23       8.518  -0.955  16.787  1.00  3.80           O  
ATOM    360  CB  SER A  23       7.758   1.608  16.362  1.00  3.80           C  
ATOM    361  OG  SER A  23       7.548   2.952  16.011  1.00  3.80           O  
ATOM    362  H   SER A  23       6.495   0.978  14.208  1.00  3.80           H  
ATOM    363  HA  SER A  23       9.284   1.399  14.926  1.00  3.80           H  
ATOM    364 1HB  SER A  23       6.813   1.143  16.639  1.00  3.80           H  
ATOM    365 2HB  SER A  23       8.419   1.556  17.224  1.00  3.80           H  
ATOM    366  HG  SER A  23       8.257   3.189  15.359  1.00  3.80           H  
ATOM    367  N   GLY A  24       9.682  -1.119  14.866  1.00  4.10           N  
ATOM    368  CA  GLY A  24      10.171  -2.452  15.100  1.00  4.10           C  
ATOM    369  C   GLY A  24      11.174  -2.775  14.024  1.00  4.10           C  
ATOM    370  O   GLY A  24      11.939  -3.729  14.158  1.00  4.10           O  
ATOM    371  H   GLY A  24       9.916  -0.652  13.988  1.00  4.10           H  
ATOM    372 1HA  GLY A  24      10.634  -2.515  16.083  1.00  4.10           H  
ATOM    373 2HA  GLY A  24       9.344  -3.161  15.069  1.00  4.10           H  
ATOM    374  N   LEU A  25      11.239  -1.924  12.994  1.00  3.97           N  
ATOM    375  CA  LEU A  25      12.307  -2.136  12.012  1.00  3.97           C  
ATOM    376  C   LEU A  25      13.633  -1.772  12.637  1.00  3.97           C  
ATOM    377  O   LEU A  25      13.712  -0.829  13.429  1.00  3.97           O  
ATOM    378  CB  LEU A  25      12.192  -1.316  10.718  1.00  3.97           C  
ATOM    379  CG  LEU A  25      11.107  -1.628   9.755  1.00  3.97           C  
ATOM    380  CD1 LEU A  25      11.242  -0.673   8.556  1.00  3.97           C  
ATOM    381  CD2 LEU A  25      11.253  -3.046   9.324  1.00  3.97           C  
ATOM    382  H   LEU A  25      10.572  -1.149  12.923  1.00  3.97           H  
ATOM    383  HA  LEU A  25      12.334  -3.195  11.742  1.00  3.97           H  
ATOM    384 1HB  LEU A  25      12.067  -0.271  11.001  1.00  3.97           H  
ATOM    385 2HB  LEU A  25      13.130  -1.398  10.185  1.00  3.97           H  
ATOM    386  HG  LEU A  25      10.134  -1.482  10.224  1.00  3.97           H  
ATOM    387 1HD1 LEU A  25      10.460  -0.887   7.827  1.00  3.97           H  
ATOM    388 2HD1 LEU A  25      11.160   0.358   8.888  1.00  3.97           H  
ATOM    389 3HD1 LEU A  25      12.221  -0.821   8.093  1.00  3.97           H  
ATOM    390 1HD2 LEU A  25      10.487  -3.301   8.610  1.00  3.97           H  
ATOM    391 2HD2 LEU A  25      12.231  -3.191   8.866  1.00  3.97           H  
ATOM    392 3HD2 LEU A  25      11.170  -3.687  10.197  1.00  3.97           H  
ATOM    393  N   GLY A  26      14.688  -2.489  12.283  1.00  3.47           N  
ATOM    394  CA  GLY A  26      15.989  -2.107  12.799  1.00  3.47           C  
ATOM    395  C   GLY A  26      16.409  -0.845  12.071  1.00  3.47           C  
ATOM    396  O   GLY A  26      15.959  -0.611  10.948  1.00  3.47           O  
ATOM    397  H   GLY A  26      14.589  -3.277  11.631  1.00  3.47           H  
ATOM    398 1HA  GLY A  26      15.930  -1.929  13.873  1.00  3.47           H  
ATOM    399 2HA  GLY A  26      16.707  -2.907  12.624  1.00  3.47           H  
ATOM    400  N   LEU A  27      17.333  -0.078  12.641  1.00  2.79           N  
ATOM    401  CA  LEU A  27      17.796   1.127  11.956  1.00  2.79           C  
ATOM    402  C   LEU A  27      18.276   0.834  10.553  1.00  2.79           C  
ATOM    403  O   LEU A  27      17.949   1.562   9.621  1.00  2.79           O  
ATOM    404  CB  LEU A  27      18.915   1.815  12.729  1.00  2.79           C  
ATOM    405  CG  LEU A  27      19.504   3.057  12.035  1.00  2.79           C  
ATOM    406  CD1 LEU A  27      18.422   4.091  11.836  1.00  2.79           C  
ATOM    407  CD2 LEU A  27      20.627   3.614  12.889  1.00  2.79           C  
ATOM    408  H   LEU A  27      17.687  -0.310  13.558  1.00  2.79           H  
ATOM    409  HA  LEU A  27      16.957   1.820  11.889  1.00  2.79           H  
ATOM    410 1HB  LEU A  27      18.533   2.123  13.700  1.00  2.79           H  
ATOM    411 2HB  LEU A  27      19.726   1.103  12.884  1.00  2.79           H  
ATOM    412  HG  LEU A  27      19.895   2.778  11.053  1.00  2.79           H  
ATOM    413 1HD1 LEU A  27      18.843   4.966  11.341  1.00  2.79           H  
ATOM    414 2HD1 LEU A  27      17.630   3.669  11.218  1.00  2.79           H  
ATOM    415 3HD1 LEU A  27      18.026   4.375  12.800  1.00  2.79           H  
ATOM    416 1HD2 LEU A  27      21.055   4.491  12.403  1.00  2.79           H  
ATOM    417 2HD2 LEU A  27      20.235   3.895  13.866  1.00  2.79           H  
ATOM    418 3HD2 LEU A  27      21.400   2.855  13.012  1.00  2.79           H  
ATOM    419  N   LYS A  28      19.037  -0.244  10.395  1.00  2.16           N  
ATOM    420  CA  LYS A  28      19.576  -0.622   9.098  1.00  2.16           C  
ATOM    421  C   LYS A  28      18.477  -0.910   8.069  1.00  2.16           C  
ATOM    422  O   LYS A  28      18.688  -0.742   6.867  1.00  2.16           O  
ATOM    423  CB  LYS A  28      20.474  -1.850   9.244  1.00  2.16           C  
ATOM    424  CG  LYS A  28      21.788  -1.590   9.976  1.00  2.16           C  
ATOM    425  CD  LYS A  28      22.615  -2.867  10.097  1.00  2.16           C  
ATOM    426  CE  LYS A  28      23.927  -2.617  10.832  1.00  2.16           C  
ATOM    427  NZ  LYS A  28      24.721  -3.867  10.986  1.00  2.16           N  
ATOM    428  H   LYS A  28      19.255  -0.807  11.203  1.00  2.16           H  
ATOM    429  HA  LYS A  28      20.178   0.206   8.725  1.00  2.16           H  
ATOM    430 1HB  LYS A  28      19.933  -2.629   9.783  1.00  2.16           H  
ATOM    431 2HB  LYS A  28      20.712  -2.244   8.256  1.00  2.16           H  
ATOM    432 1HG  LYS A  28      22.365  -0.842   9.430  1.00  2.16           H  
ATOM    433 2HG  LYS A  28      21.577  -1.205  10.973  1.00  2.16           H  
ATOM    434 1HD  LYS A  28      22.043  -3.620  10.641  1.00  2.16           H  
ATOM    435 2HD  LYS A  28      22.835  -3.253   9.102  1.00  2.16           H  
ATOM    436 1HE  LYS A  28      24.516  -1.891  10.274  1.00  2.16           H  
ATOM    437 2HE  LYS A  28      23.710  -2.212  11.820  1.00  2.16           H  
ATOM    438 1HZ  LYS A  28      25.580  -3.663  11.477  1.00  2.16           H  
ATOM    439 2HZ  LYS A  28      24.185  -4.543  11.513  1.00  2.16           H  
ATOM    440 3HZ  LYS A  28      24.936  -4.245  10.075  1.00  2.16           H  
ATOM    441  N   GLU A  29      17.314  -1.372   8.528  1.00  1.70           N  
ATOM    442  CA  GLU A  29      16.220  -1.702   7.631  1.00  1.70           C  
ATOM    443  C   GLU A  29      15.516  -0.418   7.234  1.00  1.70           C  
ATOM    444  O   GLU A  29      15.242  -0.177   6.056  1.00  1.70           O  
ATOM    445  CB  GLU A  29      15.275  -2.690   8.316  1.00  1.70           C  
ATOM    446  CG  GLU A  29      15.907  -4.062   8.549  1.00  1.70           C  
ATOM    447  CD  GLU A  29      15.074  -5.034   9.361  1.00  1.70           C  
ATOM    448  OE1 GLU A  29      14.470  -4.645  10.344  1.00  1.70           O  
ATOM    449  OE2 GLU A  29      15.052  -6.183   8.991  1.00  1.70           O  
ATOM    450  H   GLU A  29      17.151  -1.438   9.525  1.00  1.70           H  
ATOM    451  HA  GLU A  29      16.625  -2.168   6.733  1.00  1.70           H  
ATOM    452 1HB  GLU A  29      14.982  -2.301   9.277  1.00  1.70           H  
ATOM    453 2HB  GLU A  29      14.375  -2.816   7.717  1.00  1.70           H  
ATOM    454 1HG  GLU A  29      16.117  -4.511   7.579  1.00  1.70           H  
ATOM    455 2HG  GLU A  29      16.861  -3.908   9.055  1.00  1.70           H  
ATOM    456  N   ALA A  30      15.256   0.447   8.217  1.00  1.40           N  
ATOM    457  CA  ALA A  30      14.609   1.714   7.901  1.00  1.40           C  
ATOM    458  C   ALA A  30      15.515   2.506   6.960  1.00  1.40           C  
ATOM    459  O   ALA A  30      15.070   3.080   5.963  1.00  1.40           O  
ATOM    460  CB  ALA A  30      14.330   2.495   9.173  1.00  1.40           C  
ATOM    461  H   ALA A  30      15.511   0.207   9.178  1.00  1.40           H  
ATOM    462  HA  ALA A  30      13.671   1.509   7.386  1.00  1.40           H  
ATOM    463 1HB  ALA A  30      13.842   3.436   8.924  1.00  1.40           H  
ATOM    464 2HB  ALA A  30      13.679   1.908   9.823  1.00  1.40           H  
ATOM    465 3HB  ALA A  30      15.272   2.694   9.688  1.00  1.40           H  
ATOM    466  N   LYS A  31      16.816   2.458   7.242  1.00  1.24           N  
ATOM    467  CA  LYS A  31      17.820   3.136   6.453  1.00  1.24           C  
ATOM    468  C   LYS A  31      17.873   2.564   5.055  1.00  1.24           C  
ATOM    469  O   LYS A  31      17.811   3.306   4.083  1.00  1.24           O  
ATOM    470  CB  LYS A  31      19.176   3.047   7.152  1.00  1.24           C  
ATOM    471  CG  LYS A  31      20.328   3.739   6.458  1.00  1.24           C  
ATOM    472  CD  LYS A  31      21.575   3.703   7.339  1.00  1.24           C  
ATOM    473  CE  LYS A  31      22.823   4.213   6.609  1.00  1.24           C  
ATOM    474  NZ  LYS A  31      22.675   5.627   6.139  1.00  1.24           N  
ATOM    475  H   LYS A  31      17.128   1.960   8.068  1.00  1.24           H  
ATOM    476  HA  LYS A  31      17.545   4.179   6.364  1.00  1.24           H  
ATOM    477 1HB  LYS A  31      19.089   3.462   8.157  1.00  1.24           H  
ATOM    478 2HB  LYS A  31      19.446   2.002   7.258  1.00  1.24           H  
ATOM    479 1HG  LYS A  31      20.539   3.248   5.507  1.00  1.24           H  
ATOM    480 2HG  LYS A  31      20.066   4.776   6.254  1.00  1.24           H  
ATOM    481 1HD  LYS A  31      21.405   4.319   8.223  1.00  1.24           H  
ATOM    482 2HD  LYS A  31      21.749   2.677   7.662  1.00  1.24           H  
ATOM    483 1HE  LYS A  31      23.666   4.161   7.295  1.00  1.24           H  
ATOM    484 2HE  LYS A  31      23.027   3.578   5.748  1.00  1.24           H  
ATOM    485 1HZ  LYS A  31      23.514   5.919   5.674  1.00  1.24           H  
ATOM    486 2HZ  LYS A  31      21.901   5.680   5.466  1.00  1.24           H  
ATOM    487 3HZ  LYS A  31      22.490   6.238   6.911  1.00  1.24           H  
ATOM    488  N   ASP A  32      17.919   1.240   4.909  1.00  1.18           N  
ATOM    489  CA  ASP A  32      17.970   0.705   3.559  1.00  1.18           C  
ATOM    490  C   ASP A  32      16.732   1.089   2.752  1.00  1.18           C  
ATOM    491  O   ASP A  32      16.841   1.418   1.568  1.00  1.18           O  
ATOM    492  CB  ASP A  32      18.091  -0.819   3.578  1.00  1.18           C  
ATOM    493  CG  ASP A  32      18.346  -1.414   2.189  1.00  1.18           C  
ATOM    494  OD1 ASP A  32      19.396  -1.185   1.635  1.00  1.18           O  
ATOM    495  OD2 ASP A  32      17.471  -2.090   1.678  1.00  1.18           O  
ATOM    496  H   ASP A  32      17.969   0.607   5.706  1.00  1.18           H  
ATOM    497  HA  ASP A  32      18.847   1.117   3.063  1.00  1.18           H  
ATOM    498 1HB  ASP A  32      18.905  -1.108   4.245  1.00  1.18           H  
ATOM    499 2HB  ASP A  32      17.170  -1.245   3.990  1.00  1.18           H  
ATOM    500  N   LEU A  33      15.557   1.132   3.383  1.00  1.22           N  
ATOM    501  CA  LEU A  33      14.376   1.502   2.619  1.00  1.22           C  
ATOM    502  C   LEU A  33      14.453   2.942   2.111  1.00  1.22           C  
ATOM    503  O   LEU A  33      14.154   3.209   0.938  1.00  1.22           O  
ATOM    504  CB  LEU A  33      13.115   1.334   3.483  1.00  1.22           C  
ATOM    505  CG  LEU A  33      12.731  -0.111   3.812  1.00  1.22           C  
ATOM    506  CD1 LEU A  33      11.590  -0.111   4.786  1.00  1.22           C  
ATOM    507  CD2 LEU A  33      12.356  -0.820   2.534  1.00  1.22           C  
ATOM    508  H   LEU A  33      15.480   0.863   4.366  1.00  1.22           H  
ATOM    509  HA  LEU A  33      14.304   0.837   1.762  1.00  1.22           H  
ATOM    510 1HB  LEU A  33      13.277   1.853   4.431  1.00  1.22           H  
ATOM    511 2HB  LEU A  33      12.273   1.803   2.974  1.00  1.22           H  
ATOM    512  HG  LEU A  33      13.573  -0.620   4.275  1.00  1.22           H  
ATOM    513 1HD1 LEU A  33      11.310  -1.136   5.029  1.00  1.22           H  
ATOM    514 2HD1 LEU A  33      11.885   0.412   5.696  1.00  1.22           H  
ATOM    515 3HD1 LEU A  33      10.755   0.393   4.319  1.00  1.22           H  
ATOM    516 1HD2 LEU A  33      12.079  -1.851   2.751  1.00  1.22           H  
ATOM    517 2HD2 LEU A  33      11.510  -0.311   2.064  1.00  1.22           H  
ATOM    518 3HD2 LEU A  33      13.210  -0.808   1.868  1.00  1.22           H  
ATOM    519  N   VAL A  34      14.937   3.850   2.964  1.00  1.31           N  
ATOM    520  CA  VAL A  34      15.013   5.267   2.623  1.00  1.31           C  
ATOM    521  C   VAL A  34      16.179   5.611   1.705  1.00  1.31           C  
ATOM    522  O   VAL A  34      16.014   6.342   0.728  1.00  1.31           O  
ATOM    523  CB  VAL A  34      15.142   6.099   3.902  1.00  1.31           C  
ATOM    524  CG1 VAL A  34      15.352   7.572   3.554  1.00  1.31           C  
ATOM    525  CG2 VAL A  34      13.903   5.914   4.739  1.00  1.31           C  
ATOM    526  H   VAL A  34      15.197   3.551   3.908  1.00  1.31           H  
ATOM    527  HA  VAL A  34      14.085   5.540   2.121  1.00  1.31           H  
ATOM    528  HB  VAL A  34      16.017   5.758   4.463  1.00  1.31           H  
ATOM    529 1HG1 VAL A  34      15.454   8.155   4.460  1.00  1.31           H  
ATOM    530 2HG1 VAL A  34      16.261   7.666   2.962  1.00  1.31           H  
ATOM    531 3HG1 VAL A  34      14.505   7.938   2.982  1.00  1.31           H  
ATOM    532 1HG2 VAL A  34      13.986   6.484   5.644  1.00  1.31           H  
ATOM    533 2HG2 VAL A  34      13.061   6.251   4.180  1.00  1.31           H  
ATOM    534 3HG2 VAL A  34      13.776   4.870   4.984  1.00  1.31           H  
ATOM    535  N   ASP A  35      17.365   5.109   2.031  1.00  1.43           N  
ATOM    536  CA  ASP A  35      18.549   5.390   1.241  1.00  1.43           C  
ATOM    537  C   ASP A  35      18.536   4.625  -0.073  1.00  1.43           C  
ATOM    538  O   ASP A  35      18.973   5.148  -1.100  1.00  1.43           O  
ATOM    539  CB  ASP A  35      19.822   5.009   2.008  1.00  1.43           C  
ATOM    540  CG  ASP A  35      20.148   5.912   3.214  1.00  1.43           C  
ATOM    541  OD1 ASP A  35      19.585   6.968   3.340  1.00  1.43           O  
ATOM    542  OD2 ASP A  35      20.996   5.523   3.995  1.00  1.43           O  
ATOM    543  H   ASP A  35      17.444   4.508   2.840  1.00  1.43           H  
ATOM    544  HA  ASP A  35      18.571   6.456   1.022  1.00  1.43           H  
ATOM    545 1HB  ASP A  35      19.716   3.981   2.369  1.00  1.43           H  
ATOM    546 2HB  ASP A  35      20.667   5.022   1.322  1.00  1.43           H  
ATOM    547  N   GLY A  36      18.070   3.374  -0.035  1.00  1.57           N  
ATOM    548  CA  GLY A  36      18.035   2.519  -1.206  1.00  1.57           C  
ATOM    549  C   GLY A  36      17.019   2.978  -2.242  1.00  1.57           C  
ATOM    550  O   GLY A  36      17.396   3.296  -3.373  1.00  1.57           O  
ATOM    551  H   GLY A  36      17.714   2.969   0.826  1.00  1.57           H  
ATOM    552 1HA  GLY A  36      19.025   2.485  -1.657  1.00  1.57           H  
ATOM    553 2HA  GLY A  36      17.796   1.502  -0.892  1.00  1.57           H  
ATOM    554  N   ALA A  37      15.732   3.027  -1.845  1.00  1.71           N  
ATOM    555  CA  ALA A  37      14.636   3.318  -2.765  1.00  1.71           C  
ATOM    556  C   ALA A  37      14.673   2.353  -3.974  1.00  1.71           C  
ATOM    557  O   ALA A  37      15.611   1.573  -4.119  1.00  1.71           O  
ATOM    558  CB  ALA A  37      14.715   4.766  -3.235  1.00  1.71           C  
ATOM    559  H   ALA A  37      15.481   2.847  -0.871  1.00  1.71           H  
ATOM    560  HA  ALA A  37      13.704   3.190  -2.224  1.00  1.71           H  
ATOM    561 1HB  ALA A  37      13.885   4.977  -3.893  1.00  1.71           H  
ATOM    562 2HB  ALA A  37      14.668   5.428  -2.365  1.00  1.71           H  
ATOM    563 3HB  ALA A  37      15.641   4.943  -3.770  1.00  1.71           H  
ATOM    564  N   PRO A  38      13.580   2.235  -4.736  1.00  1.89           N  
ATOM    565  CA  PRO A  38      12.180   2.566  -4.514  1.00  1.89           C  
ATOM    566  C   PRO A  38      11.516   1.412  -3.780  1.00  1.89           C  
ATOM    567  O   PRO A  38      10.673   0.719  -4.354  1.00  1.89           O  
ATOM    568  CB  PRO A  38      11.648   2.703  -5.933  1.00  1.89           C  
ATOM    569  CG  PRO A  38      12.453   1.688  -6.712  1.00  1.89           C  
ATOM    570  CD  PRO A  38      13.837   1.709  -6.076  1.00  1.89           C  
ATOM    571  HA  PRO A  38      12.080   3.505  -3.951  1.00  1.89           H  
ATOM    572 1HB  PRO A  38      10.565   2.513  -5.953  1.00  1.89           H  
ATOM    573 2HB  PRO A  38      11.796   3.726  -6.303  1.00  1.89           H  
ATOM    574 1HG  PRO A  38      11.976   0.698  -6.648  1.00  1.89           H  
ATOM    575 2HG  PRO A  38      12.472   1.960  -7.778  1.00  1.89           H  
ATOM    576 1HD  PRO A  38      14.254   0.694  -6.006  1.00  1.89           H  
ATOM    577 2HD  PRO A  38      14.513   2.388  -6.618  1.00  1.89           H  
ATOM    578  N   LYS A  39      11.937   1.125  -2.565  1.00  2.12           N  
ATOM    579  CA  LYS A  39      11.439  -0.053  -1.894  1.00  2.12           C  
ATOM    580  C   LYS A  39      10.152   0.223  -1.109  1.00  2.12           C  
ATOM    581  O   LYS A  39       9.977   1.340  -0.610  1.00  2.12           O  
ATOM    582  CB  LYS A  39      12.525  -0.602  -0.983  1.00  2.12           C  
ATOM    583  CG  LYS A  39      13.753  -1.087  -1.737  1.00  2.12           C  
ATOM    584  CD  LYS A  39      14.754  -1.787  -0.820  1.00  2.12           C  
ATOM    585  CE  LYS A  39      15.995  -2.227  -1.603  1.00  2.12           C  
ATOM    586  NZ  LYS A  39      16.914  -3.070  -0.782  1.00  2.12           N  
ATOM    587  H   LYS A  39      12.606   1.715  -2.098  1.00  2.12           H  
ATOM    588  HA  LYS A  39      11.249  -0.786  -2.671  1.00  2.12           H  
ATOM    589 1HB  LYS A  39      12.852   0.191  -0.309  1.00  2.12           H  
ATOM    590 2HB  LYS A  39      12.137  -1.417  -0.378  1.00  2.12           H  
ATOM    591 1HG  LYS A  39      13.442  -1.777  -2.522  1.00  2.12           H  
ATOM    592 2HG  LYS A  39      14.248  -0.232  -2.205  1.00  2.12           H  
ATOM    593 1HD  LYS A  39      15.073  -1.104  -0.023  1.00  2.12           H  
ATOM    594 2HD  LYS A  39      14.291  -2.659  -0.360  1.00  2.12           H  
ATOM    595 1HE  LYS A  39      15.688  -2.789  -2.481  1.00  2.12           H  
ATOM    596 2HE  LYS A  39      16.535  -1.333  -1.923  1.00  2.12           H  
ATOM    597 1HZ  LYS A  39      17.722  -3.326  -1.319  1.00  2.12           H  
ATOM    598 2HZ  LYS A  39      17.223  -2.565   0.054  1.00  2.12           H  
ATOM    599 3HZ  LYS A  39      16.438  -3.898  -0.482  1.00  2.12           H  
ATOM    600  N   PRO A  40       9.241  -0.770  -1.001  1.00  2.46           N  
ATOM    601  CA  PRO A  40       8.026  -0.738  -0.206  1.00  2.46           C  
ATOM    602  C   PRO A  40       8.298  -0.803   1.281  1.00  2.46           C  
ATOM    603  O   PRO A  40       9.198  -1.506   1.737  1.00  2.46           O  
ATOM    604  CB  PRO A  40       7.283  -1.993  -0.678  1.00  2.46           C  
ATOM    605  CG  PRO A  40       8.357  -2.926  -1.167  1.00  2.46           C  
ATOM    606  CD  PRO A  40       9.420  -2.030  -1.762  1.00  2.46           C  
ATOM    607  HA  PRO A  40       7.447   0.159  -0.438  1.00  2.46           H  
ATOM    608 1HB  PRO A  40       6.694  -2.409   0.157  1.00  2.46           H  
ATOM    609 2HB  PRO A  40       6.557  -1.729  -1.453  1.00  2.46           H  
ATOM    610 1HG  PRO A  40       8.732  -3.533  -0.330  1.00  2.46           H  
ATOM    611 2HG  PRO A  40       7.930  -3.630  -1.899  1.00  2.46           H  
ATOM    612 1HD  PRO A  40      10.393  -2.493  -1.569  1.00  2.46           H  
ATOM    613 2HD  PRO A  40       9.230  -1.864  -2.839  1.00  2.46           H  
ATOM    614  N   LEU A  41       7.424  -0.163   2.029  1.00  2.94           N  
ATOM    615  CA  LEU A  41       7.441  -0.146   3.476  1.00  2.94           C  
ATOM    616  C   LEU A  41       6.331  -0.975   4.139  1.00  2.94           C  
ATOM    617  O   LEU A  41       6.537  -1.502   5.235  1.00  2.94           O  
ATOM    618  CB  LEU A  41       7.319   1.321   3.946  1.00  2.94           C  
ATOM    619  CG  LEU A  41       7.313   1.590   5.472  1.00  2.94           C  
ATOM    620  CD1 LEU A  41       8.595   1.164   6.044  1.00  2.94           C  
ATOM    621  CD2 LEU A  41       7.050   3.094   5.745  1.00  2.94           C  
ATOM    622  H   LEU A  41       6.735   0.424   1.563  1.00  2.94           H  
ATOM    623  HA  LEU A  41       8.402  -0.539   3.803  1.00  2.94           H  
ATOM    624 1HB  LEU A  41       8.156   1.868   3.529  1.00  2.94           H  
ATOM    625 2HB  LEU A  41       6.406   1.742   3.524  1.00  2.94           H  
ATOM    626  HG  LEU A  41       6.544   0.997   5.940  1.00  2.94           H  
ATOM    627 1HD1 LEU A  41       8.566   1.338   7.091  1.00  2.94           H  
ATOM    628 2HD1 LEU A  41       8.752   0.102   5.853  1.00  2.94           H  
ATOM    629 3HD1 LEU A  41       9.399   1.744   5.599  1.00  2.94           H  
ATOM    630 1HD2 LEU A  41       7.044   3.272   6.822  1.00  2.94           H  
ATOM    631 2HD2 LEU A  41       7.835   3.689   5.284  1.00  2.94           H  
ATOM    632 3HD2 LEU A  41       6.083   3.379   5.322  1.00  2.94           H  
ATOM    633  N   LEU A  42       5.123  -0.987   3.546  1.00  3.60           N  
ATOM    634  CA  LEU A  42       3.939  -1.496   4.238  1.00  3.60           C  
ATOM    635  C   LEU A  42       3.108  -2.582   3.544  1.00  3.60           C  
ATOM    636  O   LEU A  42       1.906  -2.658   3.779  1.00  3.60           O  
ATOM    637  CB  LEU A  42       3.018  -0.306   4.459  1.00  3.60           C  
ATOM    638  CG  LEU A  42       3.611   0.819   5.269  1.00  3.60           C  
ATOM    639  CD1 LEU A  42       2.744   1.949   5.168  1.00  3.60           C  
ATOM    640  CD2 LEU A  42       3.814   0.403   6.709  1.00  3.60           C  
ATOM    641  H   LEU A  42       4.985  -0.637   2.594  1.00  3.60           H  
ATOM    642  HA  LEU A  42       4.261  -1.890   5.199  1.00  3.60           H  
ATOM    643 1HB  LEU A  42       2.741   0.098   3.481  1.00  3.60           H  
ATOM    644 2HB  LEU A  42       2.111  -0.649   4.961  1.00  3.60           H  
ATOM    645  HG  LEU A  42       4.540   1.108   4.843  1.00  3.60           H  
ATOM    646 1HD1 LEU A  42       3.180   2.741   5.716  1.00  3.60           H  
ATOM    647 2HD1 LEU A  42       2.634   2.220   4.134  1.00  3.60           H  
ATOM    648 3HD1 LEU A  42       1.798   1.700   5.569  1.00  3.60           H  
ATOM    649 1HD2 LEU A  42       4.240   1.236   7.267  1.00  3.60           H  
ATOM    650 2HD2 LEU A  42       2.859   0.122   7.147  1.00  3.60           H  
ATOM    651 3HD2 LEU A  42       4.495  -0.449   6.752  1.00  3.60           H  
ATOM    652  N   GLU A  43       3.695  -3.478   2.759  1.00  4.42           N  
ATOM    653  CA  GLU A  43       2.857  -4.471   2.053  1.00  4.42           C  
ATOM    654  C   GLU A  43       2.018  -5.340   2.999  1.00  4.42           C  
ATOM    655  O   GLU A  43       0.995  -5.904   2.621  1.00  4.42           O  
ATOM    656  CB  GLU A  43       3.710  -5.425   1.198  1.00  4.42           C  
ATOM    657  CG  GLU A  43       4.562  -6.419   2.012  1.00  4.42           C  
ATOM    658  CD  GLU A  43       5.427  -7.353   1.183  1.00  4.42           C  
ATOM    659  OE1 GLU A  43       5.449  -7.233  -0.016  1.00  4.42           O  
ATOM    660  OE2 GLU A  43       6.047  -8.225   1.778  1.00  4.42           O  
ATOM    661  H   GLU A  43       4.690  -3.426   2.587  1.00  4.42           H  
ATOM    662  HA  GLU A  43       2.185  -3.925   1.398  1.00  4.42           H  
ATOM    663 1HB  GLU A  43       3.052  -6.007   0.552  1.00  4.42           H  
ATOM    664 2HB  GLU A  43       4.373  -4.844   0.557  1.00  4.42           H  
ATOM    665 1HG  GLU A  43       5.200  -5.850   2.684  1.00  4.42           H  
ATOM    666 2HG  GLU A  43       3.899  -7.030   2.613  1.00  4.42           H  
ATOM    667  N   LYS A  44       2.475  -5.450   4.237  1.00  5.28           N  
ATOM    668  CA  LYS A  44       1.862  -6.265   5.262  1.00  5.28           C  
ATOM    669  C   LYS A  44       0.511  -5.694   5.729  1.00  5.28           C  
ATOM    670  O   LYS A  44      -0.385  -6.447   6.122  1.00  5.28           O  
ATOM    671  CB  LYS A  44       2.857  -6.333   6.398  1.00  5.28           C  
ATOM    672  CG  LYS A  44       4.244  -6.928   5.978  1.00  5.28           C  
ATOM    673  CD  LYS A  44       4.161  -8.399   5.628  1.00  5.28           C  
ATOM    674  CE  LYS A  44       5.550  -9.083   5.613  1.00  5.28           C  
ATOM    675  NZ  LYS A  44       6.518  -8.485   4.603  1.00  5.28           N  
ATOM    676  H   LYS A  44       3.318  -4.945   4.458  1.00  5.28           H  
ATOM    677  HA  LYS A  44       1.691  -7.262   4.857  1.00  5.28           H  
ATOM    678 1HB  LYS A  44       3.015  -5.335   6.798  1.00  5.28           H  
ATOM    679 2HB  LYS A  44       2.447  -6.951   7.190  1.00  5.28           H  
ATOM    680 1HG  LYS A  44       4.549  -6.408   5.071  1.00  5.28           H  
ATOM    681 2HG  LYS A  44       5.013  -6.741   6.714  1.00  5.28           H  
ATOM    682 1HD  LYS A  44       3.519  -8.910   6.349  1.00  5.28           H  
ATOM    683 2HD  LYS A  44       3.719  -8.491   4.637  1.00  5.28           H  
ATOM    684 1HE  LYS A  44       5.986  -9.002   6.609  1.00  5.28           H  
ATOM    685 2HE  LYS A  44       5.411 -10.141   5.378  1.00  5.28           H  
ATOM    686 1HZ  LYS A  44       7.390  -8.975   4.649  1.00  5.28           H  
ATOM    687 2HZ  LYS A  44       6.172  -8.538   3.635  1.00  5.28           H  
ATOM    688 3HZ  LYS A  44       6.672  -7.521   4.812  1.00  5.28           H  
ATOM    689  N   VAL A  45       0.405  -4.359   5.750  1.00  5.91           N  
ATOM    690  CA  VAL A  45      -0.813  -3.635   6.119  1.00  5.91           C  
ATOM    691  C   VAL A  45      -0.989  -2.600   5.032  1.00  5.91           C  
ATOM    692  O   VAL A  45      -0.462  -1.498   5.142  1.00  5.91           O  
ATOM    693  CB  VAL A  45      -0.689  -2.905   7.470  1.00  5.91           C  
ATOM    694  CG1 VAL A  45      -2.018  -2.233   7.792  1.00  5.91           C  
ATOM    695  CG2 VAL A  45      -0.300  -3.857   8.556  1.00  5.91           C  
ATOM    696  H   VAL A  45       1.175  -3.810   5.373  1.00  5.91           H  
ATOM    697  HA  VAL A  45      -1.665  -4.316   6.127  1.00  5.91           H  
ATOM    698  HB  VAL A  45       0.067  -2.124   7.387  1.00  5.91           H  
ATOM    699 1HG1 VAL A  45      -1.940  -1.696   8.737  1.00  5.91           H  
ATOM    700 2HG1 VAL A  45      -2.271  -1.536   6.995  1.00  5.91           H  
ATOM    701 3HG1 VAL A  45      -2.794  -2.988   7.868  1.00  5.91           H  
ATOM    702 1HG2 VAL A  45      -0.215  -3.328   9.505  1.00  5.91           H  
ATOM    703 2HG2 VAL A  45      -1.066  -4.629   8.635  1.00  5.91           H  
ATOM    704 3HG2 VAL A  45       0.659  -4.302   8.309  1.00  5.91           H  
ATOM    705  N   ALA A  46      -1.739  -2.914   3.999  1.00  6.09           N  
ATOM    706  CA  ALA A  46      -1.682  -2.039   2.846  1.00  6.09           C  
ATOM    707  C   ALA A  46      -2.348  -0.666   2.975  1.00  6.09           C  
ATOM    708  O   ALA A  46      -1.660   0.350   3.002  1.00  6.09           O  
ATOM    709  CB  ALA A  46      -2.299  -2.764   1.672  1.00  6.09           C  
ATOM    710  H   ALA A  46      -2.230  -3.796   3.970  1.00  6.09           H  
ATOM    711  HA  ALA A  46      -0.625  -1.867   2.633  1.00  6.09           H  
ATOM    712 1HB  ALA A  46      -2.198  -2.155   0.790  1.00  6.09           H  
ATOM    713 2HB  ALA A  46      -1.786  -3.709   1.522  1.00  6.09           H  
ATOM    714 3HB  ALA A  46      -3.349  -2.953   1.860  1.00  6.09           H  
ATOM    715  N   LYS A  47      -3.671  -0.595   3.056  1.00  5.78           N  
ATOM    716  CA  LYS A  47      -4.251   0.739   2.901  1.00  5.78           C  
ATOM    717  C   LYS A  47      -4.210   1.642   4.127  1.00  5.78           C  
ATOM    718  O   LYS A  47      -3.781   2.792   4.040  1.00  5.78           O  
ATOM    719  CB  LYS A  47      -5.693   0.645   2.427  1.00  5.78           C  
ATOM    720  CG  LYS A  47      -6.337   2.005   2.060  1.00  5.78           C  
ATOM    721  CD  LYS A  47      -5.666   2.594   0.797  1.00  5.78           C  
ATOM    722  CE  LYS A  47      -6.514   3.710   0.130  1.00  5.78           C  
ATOM    723  NZ  LYS A  47      -6.480   5.015   0.872  1.00  5.78           N  
ATOM    724  H   LYS A  47      -4.252  -1.420   3.119  1.00  5.78           H  
ATOM    725  HA  LYS A  47      -3.686   1.246   2.117  1.00  5.78           H  
ATOM    726 1HB  LYS A  47      -5.744  -0.004   1.553  1.00  5.78           H  
ATOM    727 2HB  LYS A  47      -6.301   0.190   3.208  1.00  5.78           H  
ATOM    728 1HG  LYS A  47      -7.403   1.879   1.879  1.00  5.78           H  
ATOM    729 2HG  LYS A  47      -6.203   2.712   2.887  1.00  5.78           H  
ATOM    730 1HD  LYS A  47      -4.707   3.036   1.088  1.00  5.78           H  
ATOM    731 2HD  LYS A  47      -5.477   1.803   0.074  1.00  5.78           H  
ATOM    732 1HE  LYS A  47      -6.145   3.875  -0.879  1.00  5.78           H  
ATOM    733 2HE  LYS A  47      -7.548   3.370   0.078  1.00  5.78           H  
ATOM    734 1HZ  LYS A  47      -7.035   5.695   0.401  1.00  5.78           H  
ATOM    735 2HZ  LYS A  47      -6.799   4.960   1.842  1.00  5.78           H  
ATOM    736 3HZ  LYS A  47      -5.522   5.369   0.940  1.00  5.78           H  
ATOM    737  N   GLU A  48      -4.635   1.142   5.284  1.00  5.13           N  
ATOM    738  CA  GLU A  48      -4.739   2.051   6.417  1.00  5.13           C  
ATOM    739  C   GLU A  48      -3.389   2.629   6.791  1.00  5.13           C  
ATOM    740  O   GLU A  48      -3.242   3.843   6.995  1.00  5.13           O  
ATOM    741  CB  GLU A  48      -5.292   1.304   7.633  1.00  5.13           C  
ATOM    742  CG  GLU A  48      -6.744   0.862   7.509  1.00  5.13           C  
ATOM    743  CD  GLU A  48      -7.233   0.050   8.705  1.00  5.13           C  
ATOM    744  OE1 GLU A  48      -6.449  -0.214   9.602  1.00  5.13           O  
ATOM    745  OE2 GLU A  48      -8.385  -0.326   8.706  1.00  5.13           O  
ATOM    746  H   GLU A  48      -4.931   0.180   5.353  1.00  5.13           H  
ATOM    747  HA  GLU A  48      -5.409   2.871   6.148  1.00  5.13           H  
ATOM    748 1HB  GLU A  48      -4.687   0.415   7.817  1.00  5.13           H  
ATOM    749 2HB  GLU A  48      -5.212   1.939   8.515  1.00  5.13           H  
ATOM    750 1HG  GLU A  48      -7.371   1.746   7.404  1.00  5.13           H  
ATOM    751 2HG  GLU A  48      -6.850   0.266   6.602  1.00  5.13           H  
ATOM    752  N   ALA A  49      -2.389   1.758   6.844  1.00  4.33           N  
ATOM    753  CA  ALA A  49      -1.067   2.205   7.194  1.00  4.33           C  
ATOM    754  C   ALA A  49      -0.524   3.117   6.121  1.00  4.33           C  
ATOM    755  O   ALA A  49       0.134   4.105   6.441  1.00  4.33           O  
ATOM    756  CB  ALA A  49      -0.150   1.032   7.424  1.00  4.33           C  
ATOM    757  H   ALA A  49      -2.561   0.783   6.648  1.00  4.33           H  
ATOM    758  HA  ALA A  49      -1.137   2.780   8.118  1.00  4.33           H  
ATOM    759 1HB  ALA A  49       0.833   1.393   7.715  1.00  4.33           H  
ATOM    760 2HB  ALA A  49      -0.549   0.405   8.213  1.00  4.33           H  
ATOM    761 3HB  ALA A  49      -0.070   0.457   6.510  1.00  4.33           H  
ATOM    762  N   ALA A  50      -0.788   2.807   4.840  1.00  3.52           N  
ATOM    763  CA  ALA A  50      -0.251   3.631   3.780  1.00  3.52           C  
ATOM    764  C   ALA A  50      -0.751   5.049   3.824  1.00  3.52           C  
ATOM    765  O   ALA A  50       0.018   5.979   3.578  1.00  3.52           O  
ATOM    766  CB  ALA A  50      -0.584   3.048   2.427  1.00  3.52           C  
ATOM    767  H   ALA A  50      -1.335   1.986   4.573  1.00  3.52           H  
ATOM    768  HA  ALA A  50       0.815   3.664   3.916  1.00  3.52           H  
ATOM    769 1HB  ALA A  50      -0.153   3.664   1.651  1.00  3.52           H  
ATOM    770 2HB  ALA A  50      -0.172   2.053   2.365  1.00  3.52           H  
ATOM    771 3HB  ALA A  50      -1.668   3.017   2.305  1.00  3.52           H  
ATOM    772  N   ASP A  51      -2.025   5.248   4.143  1.00  2.80           N  
ATOM    773  CA  ASP A  51      -2.528   6.613   4.165  1.00  2.80           C  
ATOM    774  C   ASP A  51      -1.840   7.450   5.243  1.00  2.80           C  
ATOM    775  O   ASP A  51      -1.441   8.600   5.005  1.00  2.80           O  
ATOM    776  CB  ASP A  51      -4.039   6.611   4.396  1.00  2.80           C  
ATOM    777  CG  ASP A  51      -4.858   6.134   3.180  1.00  2.80           C  
ATOM    778  OD1 ASP A  51      -4.331   6.047   2.086  1.00  2.80           O  
ATOM    779  OD2 ASP A  51      -6.041   5.844   3.324  1.00  2.80           O  
ATOM    780  H   ASP A  51      -2.635   4.450   4.334  1.00  2.80           H  
ATOM    781  HA  ASP A  51      -2.322   7.069   3.197  1.00  2.80           H  
ATOM    782 1HB  ASP A  51      -4.262   5.946   5.239  1.00  2.80           H  
ATOM    783 2HB  ASP A  51      -4.365   7.610   4.675  1.00  2.80           H  
ATOM    784  N   GLU A  52      -1.631   6.855   6.417  1.00  2.22           N  
ATOM    785  CA  GLU A  52      -0.977   7.602   7.485  1.00  2.22           C  
ATOM    786  C   GLU A  52       0.501   7.798   7.184  1.00  2.22           C  
ATOM    787  O   GLU A  52       1.050   8.901   7.319  1.00  2.22           O  
ATOM    788  CB  GLU A  52      -1.142   6.895   8.829  1.00  2.22           C  
ATOM    789  CG  GLU A  52      -0.497   7.651   9.987  1.00  2.22           C  
ATOM    790  CD  GLU A  52      -0.738   7.045  11.347  1.00  2.22           C  
ATOM    791  OE1 GLU A  52      -1.429   6.061  11.444  1.00  2.22           O  
ATOM    792  OE2 GLU A  52      -0.201   7.579  12.298  1.00  2.22           O  
ATOM    793  H   GLU A  52      -1.962   5.895   6.573  1.00  2.22           H  
ATOM    794  HA  GLU A  52      -1.441   8.585   7.551  1.00  2.22           H  
ATOM    795 1HB  GLU A  52      -2.202   6.773   9.047  1.00  2.22           H  
ATOM    796 2HB  GLU A  52      -0.700   5.897   8.774  1.00  2.22           H  
ATOM    797 1HG  GLU A  52       0.579   7.687   9.808  1.00  2.22           H  
ATOM    798 2HG  GLU A  52      -0.868   8.674   9.983  1.00  2.22           H  
ATOM    799  N   ALA A  53       1.146   6.710   6.780  1.00  1.78           N  
ATOM    800  CA  ALA A  53       2.561   6.714   6.507  1.00  1.78           C  
ATOM    801  C   ALA A  53       2.920   7.679   5.414  1.00  1.78           C  
ATOM    802  O   ALA A  53       3.882   8.431   5.548  1.00  1.78           O  
ATOM    803  CB  ALA A  53       2.974   5.336   6.099  1.00  1.78           C  
ATOM    804  H   ALA A  53       0.639   5.836   6.667  1.00  1.78           H  
ATOM    805  HA  ALA A  53       3.083   7.018   7.411  1.00  1.78           H  
ATOM    806 1HB  ALA A  53       4.031   5.287   5.883  1.00  1.78           H  
ATOM    807 2HB  ALA A  53       2.724   4.651   6.903  1.00  1.78           H  
ATOM    808 3HB  ALA A  53       2.422   5.065   5.223  1.00  1.78           H  
ATOM    809  N   LYS A  54       2.107   7.727   4.365  1.00  1.47           N  
ATOM    810  CA  LYS A  54       2.373   8.624   3.268  1.00  1.47           C  
ATOM    811  C   LYS A  54       2.371  10.053   3.747  1.00  1.47           C  
ATOM    812  O   LYS A  54       3.307  10.800   3.472  1.00  1.47           O  
ATOM    813  CB  LYS A  54       1.348   8.413   2.161  1.00  1.47           C  
ATOM    814  CG  LYS A  54       1.522   9.293   0.946  1.00  1.47           C  
ATOM    815  CD  LYS A  54       0.555   8.862  -0.127  1.00  1.47           C  
ATOM    816  CE  LYS A  54       0.788   9.570  -1.467  1.00  1.47           C  
ATOM    817  NZ  LYS A  54       0.437  11.008  -1.416  1.00  1.47           N  
ATOM    818  H   LYS A  54       1.306   7.101   4.294  1.00  1.47           H  
ATOM    819  HA  LYS A  54       3.362   8.400   2.872  1.00  1.47           H  
ATOM    820 1HB  LYS A  54       1.389   7.376   1.825  1.00  1.47           H  
ATOM    821 2HB  LYS A  54       0.344   8.580   2.563  1.00  1.47           H  
ATOM    822 1HG  LYS A  54       1.308  10.332   1.217  1.00  1.47           H  
ATOM    823 2HG  LYS A  54       2.529   9.243   0.588  1.00  1.47           H  
ATOM    824 1HD  LYS A  54       0.693   7.803  -0.258  1.00  1.47           H  
ATOM    825 2HD  LYS A  54      -0.467   9.039   0.207  1.00  1.47           H  
ATOM    826 1HE  LYS A  54       1.842   9.473  -1.740  1.00  1.47           H  
ATOM    827 2HE  LYS A  54       0.182   9.089  -2.231  1.00  1.47           H  
ATOM    828 1HZ  LYS A  54       0.617  11.432  -2.309  1.00  1.47           H  
ATOM    829 2HZ  LYS A  54      -0.529  11.128  -1.176  1.00  1.47           H  
ATOM    830 3HZ  LYS A  54       1.021  11.480  -0.714  1.00  1.47           H  
ATOM    831  N   ALA A  55       1.352  10.441   4.516  1.00  1.25           N  
ATOM    832  CA  ALA A  55       1.294  11.816   4.986  1.00  1.25           C  
ATOM    833  C   ALA A  55       2.522  12.192   5.826  1.00  1.25           C  
ATOM    834  O   ALA A  55       3.067  13.296   5.693  1.00  1.25           O  
ATOM    835  CB  ALA A  55       0.034  12.006   5.810  1.00  1.25           C  
ATOM    836  H   ALA A  55       0.592   9.792   4.750  1.00  1.25           H  
ATOM    837  HA  ALA A  55       1.267  12.470   4.114  1.00  1.25           H  
ATOM    838 1HB  ALA A  55      -0.033  13.037   6.144  1.00  1.25           H  
ATOM    839 2HB  ALA A  55      -0.836  11.758   5.201  1.00  1.25           H  
ATOM    840 3HB  ALA A  55       0.070  11.340   6.676  1.00  1.25           H  
ATOM    841  N   LYS A  56       2.982  11.270   6.676  1.00  1.11           N  
ATOM    842  CA  LYS A  56       4.134  11.580   7.515  1.00  1.11           C  
ATOM    843  C   LYS A  56       5.426  11.651   6.703  1.00  1.11           C  
ATOM    844  O   LYS A  56       6.270  12.532   6.913  1.00  1.11           O  
ATOM    845  CB  LYS A  56       4.256  10.557   8.633  1.00  1.11           C  
ATOM    846  CG  LYS A  56       3.168  10.645   9.681  1.00  1.11           C  
ATOM    847  CD  LYS A  56       3.363   9.608  10.777  1.00  1.11           C  
ATOM    848  CE  LYS A  56       2.261   9.723  11.831  1.00  1.11           C  
ATOM    849  NZ  LYS A  56       2.418   8.723  12.924  1.00  1.11           N  
ATOM    850  H   LYS A  56       2.502  10.368   6.760  1.00  1.11           H  
ATOM    851  HA  LYS A  56       3.972  12.558   7.966  1.00  1.11           H  
ATOM    852 1HB  LYS A  56       4.233   9.554   8.205  1.00  1.11           H  
ATOM    853 2HB  LYS A  56       5.200  10.686   9.134  1.00  1.11           H  
ATOM    854 1HG  LYS A  56       3.161  11.641  10.122  1.00  1.11           H  
ATOM    855 2HG  LYS A  56       2.201  10.468   9.202  1.00  1.11           H  
ATOM    856 1HD  LYS A  56       3.322   8.611  10.335  1.00  1.11           H  
ATOM    857 2HD  LYS A  56       4.338   9.740  11.251  1.00  1.11           H  
ATOM    858 1HE  LYS A  56       2.278  10.722  12.260  1.00  1.11           H  
ATOM    859 2HE  LYS A  56       1.301   9.566  11.347  1.00  1.11           H  
ATOM    860 1HZ  LYS A  56       1.657   8.827  13.593  1.00  1.11           H  
ATOM    861 2HZ  LYS A  56       2.393   7.784  12.538  1.00  1.11           H  
ATOM    862 3HZ  LYS A  56       3.302   8.869  13.390  1.00  1.11           H  
ATOM    863  N   LEU A  57       5.575  10.741   5.757  1.00  1.02           N  
ATOM    864  CA  LEU A  57       6.762  10.714   4.933  1.00  1.02           C  
ATOM    865  C   LEU A  57       6.851  11.938   4.042  1.00  1.02           C  
ATOM    866  O   LEU A  57       7.940  12.502   3.887  1.00  1.02           O  
ATOM    867  CB  LEU A  57       6.760   9.420   4.152  1.00  1.02           C  
ATOM    868  CG  LEU A  57       7.002   8.236   5.022  1.00  1.02           C  
ATOM    869  CD1 LEU A  57       6.739   7.020   4.266  1.00  1.02           C  
ATOM    870  CD2 LEU A  57       8.423   8.268   5.519  1.00  1.02           C  
ATOM    871  H   LEU A  57       4.854  10.032   5.614  1.00  1.02           H  
ATOM    872  HA  LEU A  57       7.630  10.707   5.589  1.00  1.02           H  
ATOM    873 1HB  LEU A  57       5.781   9.301   3.685  1.00  1.02           H  
ATOM    874 2HB  LEU A  57       7.510   9.438   3.390  1.00  1.02           H  
ATOM    875  HG  LEU A  57       6.333   8.272   5.857  1.00  1.02           H  
ATOM    876 1HD1 LEU A  57       6.896   6.148   4.897  1.00  1.02           H  
ATOM    877 2HD1 LEU A  57       5.709   7.069   3.947  1.00  1.02           H  
ATOM    878 3HD1 LEU A  57       7.391   6.975   3.409  1.00  1.02           H  
ATOM    879 1HD2 LEU A  57       8.593   7.415   6.162  1.00  1.02           H  
ATOM    880 2HD2 LEU A  57       9.090   8.228   4.669  1.00  1.02           H  
ATOM    881 3HD2 LEU A  57       8.600   9.182   6.077  1.00  1.02           H  
ATOM    882  N   GLU A  58       5.711  12.395   3.507  1.00  0.99           N  
ATOM    883  CA  GLU A  58       5.717  13.606   2.696  1.00  0.99           C  
ATOM    884  C   GLU A  58       6.142  14.793   3.551  1.00  0.99           C  
ATOM    885  O   GLU A  58       6.937  15.626   3.117  1.00  0.99           O  
ATOM    886  CB  GLU A  58       4.337  13.876   2.082  1.00  0.99           C  
ATOM    887  CG  GLU A  58       3.937  12.924   0.969  1.00  0.99           C  
ATOM    888  CD  GLU A  58       2.542  13.169   0.462  1.00  0.99           C  
ATOM    889  OE1 GLU A  58       1.828  13.948   1.041  1.00  0.99           O  
ATOM    890  OE2 GLU A  58       2.189  12.567  -0.530  1.00  0.99           O  
ATOM    891  H   GLU A  58       4.838  11.885   3.646  1.00  0.99           H  
ATOM    892  HA  GLU A  58       6.442  13.481   1.890  1.00  0.99           H  
ATOM    893 1HB  GLU A  58       3.577  13.804   2.865  1.00  0.99           H  
ATOM    894 2HB  GLU A  58       4.307  14.891   1.687  1.00  0.99           H  
ATOM    895 1HG  GLU A  58       4.639  13.043   0.142  1.00  0.99           H  
ATOM    896 2HG  GLU A  58       4.021  11.898   1.324  1.00  0.99           H  
ATOM    897  N   ALA A  59       5.670  14.844   4.805  1.00  0.98           N  
ATOM    898  CA  ALA A  59       6.031  15.927   5.717  1.00  0.98           C  
ATOM    899  C   ALA A  59       7.547  15.971   5.930  1.00  0.98           C  
ATOM    900  O   ALA A  59       8.142  17.044   6.060  1.00  0.98           O  
ATOM    901  CB  ALA A  59       5.311  15.758   7.045  1.00  0.98           C  
ATOM    902  H   ALA A  59       4.998  14.141   5.122  1.00  0.98           H  
ATOM    903  HA  ALA A  59       5.724  16.868   5.264  1.00  0.98           H  
ATOM    904 1HB  ALA A  59       5.566  16.583   7.705  1.00  0.98           H  
ATOM    905 2HB  ALA A  59       4.234  15.744   6.872  1.00  0.98           H  
ATOM    906 3HB  ALA A  59       5.610  14.826   7.505  1.00  0.98           H  
ATOM    907  N   ALA A  60       8.170  14.791   5.921  1.00  1.00           N  
ATOM    908  CA  ALA A  60       9.610  14.627   6.103  1.00  1.00           C  
ATOM    909  C   ALA A  60      10.423  14.895   4.830  1.00  1.00           C  
ATOM    910  O   ALA A  60      11.653  14.836   4.861  1.00  1.00           O  
ATOM    911  CB  ALA A  60       9.903  13.227   6.574  1.00  1.00           C  
ATOM    912  H   ALA A  60       7.595  13.950   5.840  1.00  1.00           H  
ATOM    913  HA  ALA A  60       9.929  15.337   6.864  1.00  1.00           H  
ATOM    914 1HB  ALA A  60      10.970  13.120   6.753  1.00  1.00           H  
ATOM    915 2HB  ALA A  60       9.368  13.062   7.471  1.00  1.00           H  
ATOM    916 3HB  ALA A  60       9.585  12.512   5.825  1.00  1.00           H  
ATOM    917  N   GLY A  61       9.750  15.175   3.713  1.00  1.04           N  
ATOM    918  CA  GLY A  61      10.423  15.430   2.448  1.00  1.04           C  
ATOM    919  C   GLY A  61      10.611  14.210   1.546  1.00  1.04           C  
ATOM    920  O   GLY A  61      11.309  14.296   0.534  1.00  1.04           O  
ATOM    921  H   GLY A  61       8.733  15.235   3.725  1.00  1.04           H  
ATOM    922 1HA  GLY A  61       9.854  16.184   1.906  1.00  1.04           H  
ATOM    923 2HA  GLY A  61      11.393  15.862   2.654  1.00  1.04           H  
ATOM    924  N   ALA A  62      10.026  13.072   1.901  1.00  1.11           N  
ATOM    925  CA  ALA A  62      10.154  11.875   1.076  1.00  1.11           C  
ATOM    926  C   ALA A  62       9.193  11.937  -0.091  1.00  1.11           C  
ATOM    927  O   ALA A  62       8.125  12.543   0.019  1.00  1.11           O  
ATOM    928  CB  ALA A  62       9.859  10.625   1.871  1.00  1.11           C  
ATOM    929  H   ALA A  62       9.439  13.034   2.734  1.00  1.11           H  
ATOM    930  HA  ALA A  62      11.169  11.828   0.691  1.00  1.11           H  
ATOM    931 1HB  ALA A  62       9.965   9.748   1.230  1.00  1.11           H  
ATOM    932 2HB  ALA A  62      10.525  10.545   2.698  1.00  1.11           H  
ATOM    933 3HB  ALA A  62       8.853  10.692   2.224  1.00  1.11           H  
ATOM    934  N   THR A  63       9.520  11.260  -1.184  1.00  1.25           N  
ATOM    935  CA  THR A  63       8.559  11.116  -2.255  1.00  1.25           C  
ATOM    936  C   THR A  63       7.915   9.758  -2.110  1.00  1.25           C  
ATOM    937  O   THR A  63       8.600   8.759  -1.888  1.00  1.25           O  
ATOM    938  CB  THR A  63       9.204  11.274  -3.642  1.00  1.25           C  
ATOM    939  OG1 THR A  63       9.735  12.598  -3.774  1.00  1.25           O  
ATOM    940  CG2 THR A  63       8.208  10.986  -4.754  1.00  1.25           C  
ATOM    941  H   THR A  63      10.423  10.797  -1.292  1.00  1.25           H  
ATOM    942  HA  THR A  63       7.783  11.874  -2.150  1.00  1.25           H  
ATOM    943  HB  THR A  63      10.022  10.571  -3.729  1.00  1.25           H  
ATOM    944  HG1 THR A  63       9.027  13.237  -3.665  1.00  1.25           H  
ATOM    945 1HG2 THR A  63       8.703  11.094  -5.718  1.00  1.25           H  
ATOM    946 2HG2 THR A  63       7.836   9.966  -4.655  1.00  1.25           H  
ATOM    947 3HG2 THR A  63       7.376  11.684  -4.692  1.00  1.25           H  
ATOM    948  N   VAL A  64       6.594   9.728  -2.165  1.00  1.47           N  
ATOM    949  CA  VAL A  64       5.884   8.470  -2.059  1.00  1.47           C  
ATOM    950  C   VAL A  64       5.059   8.216  -3.302  1.00  1.47           C  
ATOM    951  O   VAL A  64       4.286   9.070  -3.735  1.00  1.47           O  
ATOM    952  CB  VAL A  64       5.001   8.434  -0.805  1.00  1.47           C  
ATOM    953  CG1 VAL A  64       4.206   7.135  -0.796  1.00  1.47           C  
ATOM    954  CG2 VAL A  64       5.887   8.532   0.471  1.00  1.47           C  
ATOM    955  H   VAL A  64       6.081  10.585  -2.312  1.00  1.47           H  
ATOM    956  HA  VAL A  64       6.613   7.674  -1.968  1.00  1.47           H  
ATOM    957  HB  VAL A  64       4.306   9.265  -0.830  1.00  1.47           H  
ATOM    958 1HG1 VAL A  64       3.567   7.093   0.080  1.00  1.47           H  
ATOM    959 2HG1 VAL A  64       3.596   7.096  -1.680  1.00  1.47           H  
ATOM    960 3HG1 VAL A  64       4.897   6.292  -0.794  1.00  1.47           H  
ATOM    961 1HG2 VAL A  64       5.255   8.502   1.352  1.00  1.47           H  
ATOM    962 2HG2 VAL A  64       6.587   7.690   0.495  1.00  1.47           H  
ATOM    963 3HG2 VAL A  64       6.448   9.469   0.464  1.00  1.47           H  
ATOM    964  N   THR A  65       5.238   7.025  -3.866  1.00  1.83           N  
ATOM    965  CA  THR A  65       4.530   6.663  -5.096  1.00  1.83           C  
ATOM    966  C   THR A  65       3.463   5.582  -4.898  1.00  1.83           C  
ATOM    967  O   THR A  65       2.651   5.328  -5.781  1.00  1.83           O  
ATOM    968  CB  THR A  65       5.550   6.265  -6.167  1.00  1.83           C  
ATOM    969  OG1 THR A  65       6.327   5.147  -5.707  1.00  1.83           O  
ATOM    970  CG2 THR A  65       6.466   7.452  -6.431  1.00  1.83           C  
ATOM    971  H   THR A  65       5.909   6.391  -3.426  1.00  1.83           H  
ATOM    972  HA  THR A  65       4.017   7.551  -5.462  1.00  1.83           H  
ATOM    973  HB  THR A  65       5.036   5.994  -7.088  1.00  1.83           H  
ATOM    974  HG1 THR A  65       7.224   5.162  -6.140  1.00  1.83           H  
ATOM    975 1HG2 THR A  65       7.188   7.188  -7.197  1.00  1.83           H  
ATOM    976 2HG2 THR A  65       5.876   8.301  -6.771  1.00  1.83           H  
ATOM    977 3HG2 THR A  65       6.993   7.720  -5.516  1.00  1.83           H  
ATOM    978  N   MET A  66       3.505   4.934  -3.747  1.00  2.38           N  
ATOM    979  CA  MET A  66       2.592   3.872  -3.273  1.00  2.38           C  
ATOM    980  C   MET A  66       2.422   2.584  -4.109  1.00  2.38           C  
ATOM    981  O   MET A  66       1.673   1.679  -3.696  1.00  2.38           O  
ATOM    982  CB  MET A  66       1.173   4.443  -3.146  1.00  2.38           C  
ATOM    983  CG  MET A  66       0.976   5.534  -2.122  1.00  2.38           C  
ATOM    984  SD  MET A  66      -0.726   6.096  -2.073  1.00  2.38           S  
ATOM    985  CE  MET A  66      -1.487   4.725  -1.235  1.00  2.38           C  
ATOM    986  H   MET A  66       4.233   5.233  -3.120  1.00  2.38           H  
ATOM    987  HA  MET A  66       2.954   3.567  -2.303  1.00  2.38           H  
ATOM    988 1HB  MET A  66       0.839   4.822  -4.111  1.00  2.38           H  
ATOM    989 2HB  MET A  66       0.496   3.634  -2.879  1.00  2.38           H  
ATOM    990 1HG  MET A  66       1.268   5.200  -1.130  1.00  2.38           H  
ATOM    991 2HG  MET A  66       1.590   6.378  -2.396  1.00  2.38           H  
ATOM    992 1HE  MET A  66      -2.554   4.914  -1.118  1.00  2.38           H  
ATOM    993 2HE  MET A  66      -1.336   3.815  -1.814  1.00  2.38           H  
ATOM    994 3HE  MET A  66      -1.032   4.612  -0.257  1.00  2.38           H  
ATOM    995  N   ALA A  67       3.153   2.455  -5.223  1.00  3.18           N  
ATOM    996  CA  ALA A  67       3.026   1.301  -6.127  1.00  3.18           C  
ATOM    997  C   ALA A  67       1.546   0.989  -6.317  1.00  3.18           C  
ATOM    998  O   ALA A  67       0.747   1.889  -6.577  1.00  3.18           O  
ATOM    999  CB  ALA A  67       3.766   0.084  -5.603  1.00  3.18           C  
ATOM   1000  H   ALA A  67       3.761   3.219  -5.484  1.00  3.18           H  
ATOM   1001  HA  ALA A  67       3.444   1.580  -7.093  1.00  3.18           H  
ATOM   1002 1HB  ALA A  67       3.672  -0.739  -6.307  1.00  3.18           H  
ATOM   1003 2HB  ALA A  67       4.812   0.331  -5.496  1.00  3.18           H  
ATOM   1004 3HB  ALA A  67       3.355  -0.212  -4.638  1.00  3.18           H  
ATOM   1005  N   LYS A  68       1.167  -0.282  -6.179  1.00  4.26           N  
ATOM   1006  CA  LYS A  68      -0.245  -0.612  -6.182  1.00  4.26           C  
ATOM   1007  C   LYS A  68      -0.542  -1.845  -5.345  1.00  4.26           C  
ATOM   1008  O   LYS A  68      -0.100  -2.953  -5.654  1.00  4.26           O  
ATOM   1009  CB  LYS A  68      -0.749  -0.816  -7.613  1.00  4.26           C  
ATOM   1010  CG  LYS A  68      -2.254  -1.104  -7.734  1.00  4.26           C  
ATOM   1011  CD  LYS A  68      -2.687  -1.165  -9.206  1.00  4.26           C  
ATOM   1012  CE  LYS A  68      -4.204  -1.354  -9.362  1.00  4.26           C  
ATOM   1013  NZ  LYS A  68      -4.653  -2.760  -9.082  1.00  4.26           N  
ATOM   1014  H   LYS A  68       1.841  -1.008  -6.011  1.00  4.26           H  
ATOM   1015  HA  LYS A  68      -0.792   0.222  -5.740  1.00  4.26           H  
ATOM   1016 1HB  LYS A  68      -0.536   0.079  -8.200  1.00  4.26           H  
ATOM   1017 2HB  LYS A  68      -0.213  -1.645  -8.073  1.00  4.26           H  
ATOM   1018 1HG  LYS A  68      -2.485  -2.060  -7.250  1.00  4.26           H  
ATOM   1019 2HG  LYS A  68      -2.816  -0.321  -7.228  1.00  4.26           H  
ATOM   1020 1HD  LYS A  68      -2.390  -0.243  -9.709  1.00  4.26           H  
ATOM   1021 2HD  LYS A  68      -2.183  -2.000  -9.693  1.00  4.26           H  
ATOM   1022 1HE  LYS A  68      -4.716  -0.680  -8.676  1.00  4.26           H  
ATOM   1023 2HE  LYS A  68      -4.484  -1.097 -10.382  1.00  4.26           H  
ATOM   1024 1HZ  LYS A  68      -5.648  -2.824  -9.202  1.00  4.26           H  
ATOM   1025 2HZ  LYS A  68      -4.203  -3.391  -9.716  1.00  4.26           H  
ATOM   1026 3HZ  LYS A  68      -4.442  -3.063  -8.128  1.00  4.26           H  
ATOM   1027  N   LEU A  69      -1.283  -1.621  -4.266  1.00  5.55           N  
ATOM   1028  CA  LEU A  69      -1.742  -2.659  -3.353  1.00  5.55           C  
ATOM   1029  C   LEU A  69      -2.737  -2.086  -2.363  1.00  5.55           C  
ATOM   1030  O   LEU A  69      -2.370  -1.285  -1.487  1.00  5.55           O  
ATOM   1031  CB  LEU A  69      -0.594  -3.289  -2.556  1.00  5.55           C  
ATOM   1032  CG  LEU A  69      -1.008  -4.366  -1.527  1.00  5.55           C  
ATOM   1033  CD1 LEU A  69      -1.570  -5.571  -2.242  1.00  5.55           C  
ATOM   1034  CD2 LEU A  69       0.191  -4.715  -0.662  1.00  5.55           C  
ATOM   1035  H   LEU A  69      -1.579  -0.673  -4.094  1.00  5.55           H  
ATOM   1036  HA  LEU A  69      -2.244  -3.436  -3.932  1.00  5.55           H  
ATOM   1037 1HB  LEU A  69       0.109  -3.752  -3.246  1.00  5.55           H  
ATOM   1038 2HB  LEU A  69      -0.081  -2.509  -2.022  1.00  5.55           H  
ATOM   1039  HG  LEU A  69      -1.802  -3.974  -0.902  1.00  5.55           H  
ATOM   1040 1HD1 LEU A  69      -1.879  -6.314  -1.518  1.00  5.55           H  
ATOM   1041 2HD1 LEU A  69      -2.422  -5.262  -2.831  1.00  5.55           H  
ATOM   1042 3HD1 LEU A  69      -0.812  -5.995  -2.895  1.00  5.55           H  
ATOM   1043 1HD2 LEU A  69      -0.090  -5.451   0.084  1.00  5.55           H  
ATOM   1044 2HD2 LEU A  69       0.995  -5.115  -1.281  1.00  5.55           H  
ATOM   1045 3HD2 LEU A  69       0.533  -3.815  -0.162  1.00  5.55           H  
ATOM   1046  N   SER A  70      -3.975  -2.529  -2.486  1.00  6.89           N  
ATOM   1047  CA  SER A  70      -5.071  -2.178  -1.602  1.00  6.89           C  
ATOM   1048  C   SER A  70      -5.267  -3.268  -0.571  1.00  6.89           C  
ATOM   1049  O   SER A  70      -4.752  -4.376  -0.733  1.00  6.89           O  
ATOM   1050  CB  SER A  70      -6.335  -2.008  -2.404  1.00  6.89           C  
ATOM   1051  OG  SER A  70      -6.699  -3.230  -3.005  1.00  6.89           O  
ATOM   1052  H   SER A  70      -4.187  -3.134  -3.286  1.00  6.89           H  
ATOM   1053  HA  SER A  70      -4.831  -1.245  -1.089  1.00  6.89           H  
ATOM   1054 1HB  SER A  70      -7.138  -1.661  -1.757  1.00  6.89           H  
ATOM   1055 2HB  SER A  70      -6.180  -1.257  -3.175  1.00  6.89           H  
ATOM   1056  HG  SER A  70      -6.014  -3.371  -3.714  1.00  6.89           H  
ATOM   1057  N   THR A  71      -6.070  -2.994   0.451  1.00  8.12           N  
ATOM   1058  CA  THR A  71      -6.366  -4.037   1.420  1.00  8.12           C  
ATOM   1059  C   THR A  71      -7.058  -5.210   0.735  1.00  8.12           C  
ATOM   1060  O   THR A  71      -6.745  -6.360   1.025  1.00  8.12           O  
ATOM   1061  CB  THR A  71      -7.251  -3.547   2.569  1.00  8.12           C  
ATOM   1062  OG1 THR A  71      -6.585  -2.504   3.295  1.00  8.12           O  
ATOM   1063  CG2 THR A  71      -7.537  -4.717   3.507  1.00  8.12           C  
ATOM   1064  H   THR A  71      -6.474  -2.074   0.551  1.00  8.12           H  
ATOM   1065  HA  THR A  71      -5.429  -4.400   1.840  1.00  8.12           H  
ATOM   1066  HB  THR A  71      -8.192  -3.164   2.172  1.00  8.12           H  
ATOM   1067  HG1 THR A  71      -7.160  -2.219   4.019  1.00  8.12           H  
ATOM   1068 1HG2 THR A  71      -8.170  -4.382   4.327  1.00  8.12           H  
ATOM   1069 2HG2 THR A  71      -8.049  -5.502   2.953  1.00  8.12           H  
ATOM   1070 3HG2 THR A  71      -6.601  -5.107   3.906  1.00  8.12           H  
ATOM   1071  N   ASP A  72      -8.007  -4.929  -0.165  1.00  9.09           N  
ATOM   1072  CA  ASP A  72      -8.725  -6.004  -0.840  1.00  9.09           C  
ATOM   1073  C   ASP A  72      -7.777  -6.888  -1.646  1.00  9.09           C  
ATOM   1074  O   ASP A  72      -7.897  -8.113  -1.632  1.00  9.09           O  
ATOM   1075  CB  ASP A  72      -9.790  -5.429  -1.768  1.00  9.09           C  
ATOM   1076  CG  ASP A  72     -10.969  -4.821  -1.014  1.00  9.09           C  
ATOM   1077  OD1 ASP A  72     -11.091  -5.059   0.167  1.00  9.09           O  
ATOM   1078  OD2 ASP A  72     -11.736  -4.119  -1.626  1.00  9.09           O  
ATOM   1079  H   ASP A  72      -8.220  -3.966  -0.379  1.00  9.09           H  
ATOM   1080  HA  ASP A  72      -9.211  -6.621  -0.092  1.00  9.09           H  
ATOM   1081 1HB  ASP A  72      -9.339  -4.659  -2.400  1.00  9.09           H  
ATOM   1082 2HB  ASP A  72     -10.159  -6.216  -2.428  1.00  9.09           H  
ATOM   1083  N   GLU A  73      -6.803  -6.278  -2.320  1.00  9.78           N  
ATOM   1084  CA  GLU A  73      -5.840  -7.070  -3.084  1.00  9.78           C  
ATOM   1085  C   GLU A  73      -4.996  -7.939  -2.161  1.00  9.78           C  
ATOM   1086  O   GLU A  73      -4.713  -9.104  -2.467  1.00  9.78           O  
ATOM   1087  CB  GLU A  73      -4.989  -6.145  -3.936  1.00  9.78           C  
ATOM   1088  CG  GLU A  73      -5.755  -5.562  -5.108  1.00  9.78           C  
ATOM   1089  CD  GLU A  73      -5.082  -4.405  -5.760  1.00  9.78           C  
ATOM   1090  OE1 GLU A  73      -4.692  -3.516  -5.039  1.00  9.78           O  
ATOM   1091  OE2 GLU A  73      -4.959  -4.385  -6.972  1.00  9.78           O  
ATOM   1092  H   GLU A  73      -6.736  -5.257  -2.321  1.00  9.78           H  
ATOM   1093  HA  GLU A  73      -6.396  -7.731  -3.750  1.00  9.78           H  
ATOM   1094 1HB  GLU A  73      -4.654  -5.315  -3.323  1.00  9.78           H  
ATOM   1095 2HB  GLU A  73      -4.109  -6.671  -4.303  1.00  9.78           H  
ATOM   1096 1HG  GLU A  73      -5.901  -6.346  -5.850  1.00  9.78           H  
ATOM   1097 2HG  GLU A  73      -6.741  -5.254  -4.757  1.00  9.78           H  
ATOM   1098  N   LEU A  74      -4.648  -7.387  -1.004  1.00 10.25           N  
ATOM   1099  CA  LEU A  74      -3.870  -8.104  -0.019  1.00 10.25           C  
ATOM   1100  C   LEU A  74      -4.708  -9.288   0.493  1.00 10.25           C  
ATOM   1101  O   LEU A  74      -4.206 -10.406   0.610  1.00 10.25           O  
ATOM   1102  CB  LEU A  74      -3.449  -7.138   1.092  1.00 10.25           C  
ATOM   1103  CG  LEU A  74      -2.579  -7.695   2.149  1.00 10.25           C  
ATOM   1104  CD1 LEU A  74      -1.290  -8.223   1.514  1.00 10.25           C  
ATOM   1105  CD2 LEU A  74      -2.269  -6.615   3.177  1.00 10.25           C  
ATOM   1106  H   LEU A  74      -4.904  -6.416  -0.820  1.00 10.25           H  
ATOM   1107  HA  LEU A  74      -2.974  -8.495  -0.495  1.00 10.25           H  
ATOM   1108 1HB  LEU A  74      -2.938  -6.287   0.645  1.00 10.25           H  
ATOM   1109 2HB  LEU A  74      -4.345  -6.769   1.579  1.00 10.25           H  
ATOM   1110  HG  LEU A  74      -3.085  -8.495   2.617  1.00 10.25           H  
ATOM   1111 1HD1 LEU A  74      -0.645  -8.641   2.285  1.00 10.25           H  
ATOM   1112 2HD1 LEU A  74      -1.532  -8.997   0.786  1.00 10.25           H  
ATOM   1113 3HD1 LEU A  74      -0.771  -7.412   1.022  1.00 10.25           H  
ATOM   1114 1HD2 LEU A  74      -1.634  -7.035   3.956  1.00 10.25           H  
ATOM   1115 2HD2 LEU A  74      -1.746  -5.795   2.690  1.00 10.25           H  
ATOM   1116 3HD2 LEU A  74      -3.198  -6.254   3.617  1.00 10.25           H  
ATOM   1117  N   LEU A  75      -6.001  -9.054   0.747  1.00 10.64           N  
ATOM   1118  CA  LEU A  75      -6.872 -10.131   1.199  1.00 10.64           C  
ATOM   1119  C   LEU A  75      -6.969 -11.224   0.148  1.00 10.64           C  
ATOM   1120  O   LEU A  75      -6.921 -12.405   0.496  1.00 10.64           O  
ATOM   1121  CB  LEU A  75      -8.277  -9.596   1.492  1.00 10.64           C  
ATOM   1122  CG  LEU A  75      -8.394  -8.727   2.715  1.00 10.64           C  
ATOM   1123  CD1 LEU A  75      -9.764  -8.079   2.774  1.00 10.64           C  
ATOM   1124  CD2 LEU A  75      -8.176  -9.581   3.899  1.00 10.64           C  
ATOM   1125  H   LEU A  75      -6.369  -8.112   0.647  1.00 10.64           H  
ATOM   1126  HA  LEU A  75      -6.459 -10.553   2.108  1.00 10.64           H  
ATOM   1127 1HB  LEU A  75      -8.614  -9.016   0.639  1.00 10.64           H  
ATOM   1128 2HB  LEU A  75      -8.949 -10.444   1.618  1.00 10.64           H  
ATOM   1129  HG  LEU A  75      -7.643  -7.945   2.686  1.00 10.64           H  
ATOM   1130 1HD1 LEU A  75      -9.832  -7.460   3.667  1.00 10.64           H  
ATOM   1131 2HD1 LEU A  75      -9.915  -7.456   1.897  1.00 10.64           H  
ATOM   1132 3HD1 LEU A  75     -10.528  -8.849   2.806  1.00 10.64           H  
ATOM   1133 1HD2 LEU A  75      -8.254  -8.973   4.787  1.00 10.64           H  
ATOM   1134 2HD2 LEU A  75      -8.925 -10.373   3.937  1.00 10.64           H  
ATOM   1135 3HD2 LEU A  75      -7.187 -10.025   3.837  1.00 10.64           H  
ATOM   1136  N   ASP A  76      -7.065 -10.859  -1.134  1.00 11.01           N  
ATOM   1137  CA  ASP A  76      -7.121 -11.890  -2.163  1.00 11.01           C  
ATOM   1138  C   ASP A  76      -5.829 -12.700  -2.175  1.00 11.01           C  
ATOM   1139  O   ASP A  76      -5.846 -13.930  -2.302  1.00 11.01           O  
ATOM   1140  CB  ASP A  76      -7.439 -11.299  -3.542  1.00 11.01           C  
ATOM   1141  CG  ASP A  76      -8.947 -10.866  -3.701  1.00 11.01           C  
ATOM   1142  OD1 ASP A  76      -9.766 -11.244  -2.862  1.00 11.01           O  
ATOM   1143  OD2 ASP A  76      -9.259 -10.204  -4.664  1.00 11.01           O  
ATOM   1144  H   ASP A  76      -7.121  -9.869  -1.383  1.00 11.01           H  
ATOM   1145  HA  ASP A  76      -7.926 -12.567  -1.913  1.00 11.01           H  
ATOM   1146 1HB  ASP A  76      -6.808 -10.419  -3.704  1.00 11.01           H  
ATOM   1147 2HB  ASP A  76      -7.193 -12.025  -4.317  1.00 11.01           H  
ATOM   1148  N   ALA A  77      -4.692 -12.031  -1.965  1.00 11.39           N  
ATOM   1149  CA  ALA A  77      -3.432 -12.755  -1.917  1.00 11.39           C  
ATOM   1150  C   ALA A  77      -3.483 -13.786  -0.802  1.00 11.39           C  
ATOM   1151  O   ALA A  77      -2.988 -14.902  -0.946  1.00 11.39           O  
ATOM   1152  CB  ALA A  77      -2.269 -11.804  -1.686  1.00 11.39           C  
ATOM   1153  H   ALA A  77      -4.702 -11.014  -1.876  1.00 11.39           H  
ATOM   1154  HA  ALA A  77      -3.299 -13.275  -2.866  1.00 11.39           H  
ATOM   1155 1HB  ALA A  77      -1.341 -12.370  -1.665  1.00 11.39           H  
ATOM   1156 2HB  ALA A  77      -2.236 -11.069  -2.490  1.00 11.39           H  
ATOM   1157 3HB  ALA A  77      -2.395 -11.293  -0.739  1.00 11.39           H  
ATOM   1158  N   PHE A  78      -4.114 -13.416   0.309  1.00 11.77           N  
ATOM   1159  CA  PHE A  78      -4.225 -14.306   1.446  1.00 11.77           C  
ATOM   1160  C   PHE A  78      -5.220 -15.439   1.196  1.00 11.77           C  
ATOM   1161  O   PHE A  78      -5.037 -16.543   1.696  1.00 11.77           O  
ATOM   1162  CB  PHE A  78      -4.640 -13.533   2.676  1.00 11.77           C  
ATOM   1163  CG  PHE A  78      -3.652 -12.584   3.116  1.00 11.77           C  
ATOM   1164  CD1 PHE A  78      -2.320 -12.787   2.877  1.00 11.77           C  
ATOM   1165  CD2 PHE A  78      -4.046 -11.468   3.783  1.00 11.77           C  
ATOM   1166  CE1 PHE A  78      -1.409 -11.882   3.294  1.00 11.77           C  
ATOM   1167  CE2 PHE A  78      -3.144 -10.577   4.207  1.00 11.77           C  
ATOM   1168  CZ  PHE A  78      -1.839 -10.767   3.964  1.00 11.77           C  
ATOM   1169  H   PHE A  78      -4.486 -12.467   0.371  1.00 11.77           H  
ATOM   1170  HA  PHE A  78      -3.247 -14.746   1.624  1.00 11.77           H  
ATOM   1171 1HB  PHE A  78      -5.544 -12.989   2.472  1.00 11.77           H  
ATOM   1172 2HB  PHE A  78      -4.833 -14.224   3.488  1.00 11.77           H  
ATOM   1173  HD1 PHE A  78      -2.006 -13.671   2.344  1.00 11.77           H  
ATOM   1174  HD2 PHE A  78      -5.105 -11.308   3.970  1.00 11.77           H  
ATOM   1175  HE1 PHE A  78      -0.349 -12.038   3.096  1.00 11.77           H  
ATOM   1176  HE2 PHE A  78      -3.451  -9.694   4.727  1.00 11.77           H  
ATOM   1177  HZ  PHE A  78      -1.141 -10.022   4.302  1.00 11.77           H  
ATOM   1178  N   LYS A  79      -6.276 -15.189   0.410  1.00 12.12           N  
ATOM   1179  CA  LYS A  79      -7.296 -16.218   0.130  1.00 12.12           C  
ATOM   1180  C   LYS A  79      -6.680 -17.412  -0.576  1.00 12.12           C  
ATOM   1181  O   LYS A  79      -7.129 -18.547  -0.412  1.00 12.12           O  
ATOM   1182  CB  LYS A  79      -8.437 -15.660  -0.722  1.00 12.12           C  
ATOM   1183  CG  LYS A  79      -9.361 -14.671  -0.012  1.00 12.12           C  
ATOM   1184  CD  LYS A  79     -10.372 -14.083  -0.983  1.00 12.12           C  
ATOM   1185  CE  LYS A  79     -11.196 -12.982  -0.349  1.00 12.12           C  
ATOM   1186  NZ  LYS A  79     -11.986 -12.247  -1.382  1.00 12.12           N  
ATOM   1187  H   LYS A  79      -6.395 -14.248   0.034  1.00 12.12           H  
ATOM   1188  HA  LYS A  79      -7.705 -16.577   1.073  1.00 12.12           H  
ATOM   1189 1HB  LYS A  79      -8.023 -15.163  -1.598  1.00 12.12           H  
ATOM   1190 2HB  LYS A  79      -9.051 -16.485  -1.078  1.00 12.12           H  
ATOM   1191 1HG  LYS A  79      -9.893 -15.187   0.791  1.00 12.12           H  
ATOM   1192 2HG  LYS A  79      -8.789 -13.876   0.422  1.00 12.12           H  
ATOM   1193 1HD  LYS A  79      -9.872 -13.685  -1.861  1.00 12.12           H  
ATOM   1194 2HD  LYS A  79     -11.048 -14.871  -1.310  1.00 12.12           H  
ATOM   1195 1HE  LYS A  79     -11.878 -13.418   0.378  1.00 12.12           H  
ATOM   1196 2HE  LYS A  79     -10.533 -12.277   0.159  1.00 12.12           H  
ATOM   1197 1HZ  LYS A  79     -12.522 -11.513  -0.957  1.00 12.12           H  
ATOM   1198 2HZ  LYS A  79     -11.295 -11.831  -2.050  1.00 12.12           H  
ATOM   1199 3HZ  LYS A  79     -12.598 -12.874  -1.871  1.00 12.12           H  
ATOM   1200  N   GLU A  80      -5.630 -17.161  -1.349  1.00 12.43           N  
ATOM   1201  CA  GLU A  80      -4.948 -18.231  -2.063  1.00 12.43           C  
ATOM   1202  C   GLU A  80      -3.903 -18.976  -1.204  1.00 12.43           C  
ATOM   1203  O   GLU A  80      -3.268 -19.915  -1.689  1.00 12.43           O  
ATOM   1204  CB  GLU A  80      -4.280 -17.684  -3.328  1.00 12.43           C  
ATOM   1205  CG  GLU A  80      -5.265 -17.175  -4.396  1.00 12.43           C  
ATOM   1206  CD  GLU A  80      -4.589 -16.704  -5.682  1.00 12.43           C  
ATOM   1207  OE1 GLU A  80      -3.382 -16.760  -5.763  1.00 12.43           O  
ATOM   1208  OE2 GLU A  80      -5.291 -16.306  -6.585  1.00 12.43           O  
ATOM   1209  H   GLU A  80      -5.336 -16.187  -1.469  1.00 12.43           H  
ATOM   1210  HA  GLU A  80      -5.699 -18.958  -2.370  1.00 12.43           H  
ATOM   1211 1HB  GLU A  80      -3.627 -16.851  -3.053  1.00 12.43           H  
ATOM   1212 2HB  GLU A  80      -3.658 -18.457  -3.775  1.00 12.43           H  
ATOM   1213 1HG  GLU A  80      -5.967 -17.972  -4.636  1.00 12.43           H  
ATOM   1214 2HG  GLU A  80      -5.834 -16.346  -3.968  1.00 12.43           H  
ATOM   1215  N   MET A  81      -3.704 -18.542   0.047  1.00 12.67           N  
ATOM   1216  CA  MET A  81      -2.730 -19.139   0.961  1.00 12.67           C  
ATOM   1217  C   MET A  81      -3.397 -20.040   2.002  1.00 12.67           C  
ATOM   1218  O   MET A  81      -4.531 -19.808   2.420  1.00 12.67           O  
ATOM   1219  CB  MET A  81      -1.943 -18.032   1.653  1.00 12.67           C  
ATOM   1220  CG  MET A  81      -1.057 -17.207   0.735  1.00 12.67           C  
ATOM   1221  SD  MET A  81      -0.256 -15.815   1.583  1.00 12.67           S  
ATOM   1222  CE  MET A  81       0.879 -16.625   2.683  1.00 12.67           C  
ATOM   1223  H   MET A  81      -4.266 -17.775   0.408  1.00 12.67           H  
ATOM   1224  HA  MET A  81      -2.040 -19.757   0.387  1.00 12.67           H  
ATOM   1225 1HB  MET A  81      -2.639 -17.362   2.131  1.00 12.67           H  
ATOM   1226 2HB  MET A  81      -1.316 -18.470   2.432  1.00 12.67           H  
ATOM   1227 1HG  MET A  81      -0.284 -17.851   0.314  1.00 12.67           H  
ATOM   1228 2HG  MET A  81      -1.655 -16.816  -0.082  1.00 12.67           H  
ATOM   1229 1HE  MET A  81       1.415 -15.879   3.258  1.00 12.67           H  
ATOM   1230 2HE  MET A  81       0.325 -17.275   3.355  1.00 12.67           H  
ATOM   1231 3HE  MET A  81       1.587 -17.217   2.105  1.00 12.67           H  
ATOM   1232  N   THR A  82      -2.671 -21.053   2.451  1.00 12.76           N  
ATOM   1233  CA  THR A  82      -3.155 -21.939   3.501  1.00 12.76           C  
ATOM   1234  C   THR A  82      -2.940 -21.340   4.876  1.00 12.76           C  
ATOM   1235  O   THR A  82      -2.176 -20.390   5.027  1.00 12.76           O  
ATOM   1236  CB  THR A  82      -2.426 -23.282   3.427  1.00 12.76           C  
ATOM   1237  OG1 THR A  82      -1.017 -23.049   3.641  1.00 12.76           O  
ATOM   1238  CG2 THR A  82      -2.632 -23.920   2.064  1.00 12.76           C  
ATOM   1239  H   THR A  82      -1.736 -21.217   2.060  1.00 12.76           H  
ATOM   1240  HA  THR A  82      -4.224 -22.100   3.356  1.00 12.76           H  
ATOM   1241  HB  THR A  82      -2.802 -23.946   4.203  1.00 12.76           H  
ATOM   1242  HG1 THR A  82      -0.664 -22.567   2.839  1.00 12.76           H  
ATOM   1243 1HG2 THR A  82      -2.098 -24.868   2.021  1.00 12.76           H  
ATOM   1244 2HG2 THR A  82      -3.694 -24.090   1.897  1.00 12.76           H  
ATOM   1245 3HG2 THR A  82      -2.244 -23.249   1.292  1.00 12.76           H  
ATOM   1246  N   LEU A  83      -3.547 -21.940   5.899  1.00 12.72           N  
ATOM   1247  CA  LEU A  83      -3.333 -21.469   7.264  1.00 12.72           C  
ATOM   1248  C   LEU A  83      -1.868 -21.589   7.664  1.00 12.72           C  
ATOM   1249  O   LEU A  83      -1.346 -20.755   8.408  1.00 12.72           O  
ATOM   1250  CB  LEU A  83      -4.198 -22.269   8.243  1.00 12.72           C  
ATOM   1251  CG  LEU A  83      -5.703 -22.014   8.190  1.00 12.72           C  
ATOM   1252  CD1 LEU A  83      -6.401 -23.033   9.034  1.00 12.72           C  
ATOM   1253  CD2 LEU A  83      -5.989 -20.623   8.736  1.00 12.72           C  
ATOM   1254  H   LEU A  83      -4.169 -22.717   5.727  1.00 12.72           H  
ATOM   1255  HA  LEU A  83      -3.623 -20.420   7.315  1.00 12.72           H  
ATOM   1256 1HB  LEU A  83      -4.035 -23.330   8.062  1.00 12.72           H  
ATOM   1257 2HB  LEU A  83      -3.866 -22.046   9.258  1.00 12.72           H  
ATOM   1258  HG  LEU A  83      -6.064 -22.096   7.166  1.00 12.72           H  
ATOM   1259 1HD1 LEU A  83      -7.454 -22.846   9.006  1.00 12.72           H  
ATOM   1260 2HD1 LEU A  83      -6.197 -24.031   8.652  1.00 12.72           H  
ATOM   1261 3HD1 LEU A  83      -6.049 -22.963  10.048  1.00 12.72           H  
ATOM   1262 1HD2 LEU A  83      -7.066 -20.431   8.720  1.00 12.72           H  
ATOM   1263 2HD2 LEU A  83      -5.630 -20.555   9.758  1.00 12.72           H  
ATOM   1264 3HD2 LEU A  83      -5.478 -19.879   8.127  1.00 12.72           H  
ATOM   1265  N   LEU A  84      -1.190 -22.633   7.192  1.00 12.54           N  
ATOM   1266  CA  LEU A  84       0.210 -22.792   7.551  1.00 12.54           C  
ATOM   1267  C   LEU A  84       1.047 -21.682   6.916  1.00 12.54           C  
ATOM   1268  O   LEU A  84       1.921 -21.095   7.567  1.00 12.54           O  
ATOM   1269  CB  LEU A  84       0.715 -24.158   7.089  1.00 12.54           C  
ATOM   1270  CG  LEU A  84       0.099 -25.350   7.816  1.00 12.54           C  
ATOM   1271  CD1 LEU A  84       0.574 -26.642   7.180  1.00 12.54           C  
ATOM   1272  CD2 LEU A  84       0.472 -25.284   9.256  1.00 12.54           C  
ATOM   1273  H   LEU A  84      -1.639 -23.299   6.581  1.00 12.54           H  
ATOM   1274  HA  LEU A  84       0.304 -22.724   8.634  1.00 12.54           H  
ATOM   1275 1HB  LEU A  84       0.500 -24.264   6.025  1.00 12.54           H  
ATOM   1276 2HB  LEU A  84       1.794 -24.197   7.228  1.00 12.54           H  
ATOM   1277  HG  LEU A  84      -0.987 -25.314   7.724  1.00 12.54           H  
ATOM   1278 1HD1 LEU A  84       0.124 -27.491   7.700  1.00 12.54           H  
ATOM   1279 2HD1 LEU A  84       0.281 -26.662   6.131  1.00 12.54           H  
ATOM   1280 3HD1 LEU A  84       1.659 -26.706   7.255  1.00 12.54           H  
ATOM   1281 1HD2 LEU A  84       0.033 -26.128   9.773  1.00 12.54           H  
ATOM   1282 2HD2 LEU A  84       1.557 -25.324   9.355  1.00 12.54           H  
ATOM   1283 3HD2 LEU A  84       0.100 -24.354   9.683  1.00 12.54           H  
ATOM   1284  N   GLU A  85       0.743 -21.352   5.658  1.00 12.26           N  
ATOM   1285  CA  GLU A  85       1.473 -20.287   4.979  1.00 12.26           C  
ATOM   1286  C   GLU A  85       1.185 -18.925   5.606  1.00 12.26           C  
ATOM   1287  O   GLU A  85       2.092 -18.105   5.769  1.00 12.26           O  
ATOM   1288  CB  GLU A  85       1.135 -20.307   3.497  1.00 12.26           C  
ATOM   1289  CG  GLU A  85       1.709 -21.499   2.752  1.00 12.26           C  
ATOM   1290  CD  GLU A  85       1.117 -21.674   1.403  1.00 12.26           C  
ATOM   1291  OE1 GLU A  85      -0.094 -21.609   1.322  1.00 12.26           O  
ATOM   1292  OE2 GLU A  85       1.839 -21.861   0.455  1.00 12.26           O  
ATOM   1293  H   GLU A  85       0.015 -21.863   5.150  1.00 12.26           H  
ATOM   1294  HA  GLU A  85       2.541 -20.483   5.084  1.00 12.26           H  
ATOM   1295 1HB  GLU A  85       0.054 -20.304   3.371  1.00 12.26           H  
ATOM   1296 2HB  GLU A  85       1.524 -19.418   3.026  1.00 12.26           H  
ATOM   1297 1HG  GLU A  85       2.784 -21.363   2.648  1.00 12.26           H  
ATOM   1298 2HG  GLU A  85       1.542 -22.398   3.344  1.00 12.26           H  
ATOM   1299  N   LEU A  86      -0.069 -18.692   5.995  1.00 11.93           N  
ATOM   1300  CA  LEU A  86      -0.436 -17.439   6.634  1.00 11.93           C  
ATOM   1301  C   LEU A  86       0.206 -17.341   8.018  1.00 11.93           C  
ATOM   1302  O   LEU A  86       0.630 -16.265   8.443  1.00 11.93           O  
ATOM   1303  CB  LEU A  86      -1.956 -17.303   6.671  1.00 11.93           C  
ATOM   1304  CG  LEU A  86      -2.569 -17.094   5.263  1.00 11.93           C  
ATOM   1305  CD1 LEU A  86      -4.058 -17.154   5.322  1.00 11.93           C  
ATOM   1306  CD2 LEU A  86      -2.114 -15.757   4.700  1.00 11.93           C  
ATOM   1307  H   LEU A  86      -0.788 -19.393   5.815  1.00 11.93           H  
ATOM   1308  HA  LEU A  86      -0.059 -16.626   6.021  1.00 11.93           H  
ATOM   1309 1HB  LEU A  86      -2.376 -18.216   7.090  1.00 11.93           H  
ATOM   1310 2HB  LEU A  86      -2.224 -16.468   7.305  1.00 11.93           H  
ATOM   1311  HG  LEU A  86      -2.231 -17.894   4.612  1.00 11.93           H  
ATOM   1312 1HD1 LEU A  86      -4.467 -17.027   4.314  1.00 11.93           H  
ATOM   1313 2HD1 LEU A  86      -4.350 -18.129   5.712  1.00 11.93           H  
ATOM   1314 3HD1 LEU A  86      -4.441 -16.370   5.969  1.00 11.93           H  
ATOM   1315 1HD2 LEU A  86      -2.534 -15.641   3.716  1.00 11.93           H  
ATOM   1316 2HD2 LEU A  86      -2.445 -14.952   5.316  1.00 11.93           H  
ATOM   1317 3HD2 LEU A  86      -1.035 -15.730   4.643  1.00 11.93           H  
ATOM   1318  N   SER A  87       0.329 -18.471   8.720  1.00 11.57           N  
ATOM   1319  CA  SER A  87       0.981 -18.475  10.021  1.00 11.57           C  
ATOM   1320  C   SER A  87       2.450 -18.072   9.857  1.00 11.57           C  
ATOM   1321  O   SER A  87       2.974 -17.276  10.642  1.00 11.57           O  
ATOM   1322  CB  SER A  87       0.867 -19.846  10.653  1.00 11.57           C  
ATOM   1323  OG  SER A  87      -0.472 -20.154  10.931  1.00 11.57           O  
ATOM   1324  H   SER A  87      -0.062 -19.343   8.367  1.00 11.57           H  
ATOM   1325  HA  SER A  87       0.486 -17.746  10.663  1.00 11.57           H  
ATOM   1326 1HB  SER A  87       1.281 -20.593   9.985  1.00 11.57           H  
ATOM   1327 2HB  SER A  87       1.442 -19.872  11.558  1.00 11.57           H  
ATOM   1328  HG  SER A  87      -0.891 -20.315  10.054  1.00 11.57           H  
ATOM   1329  N   ASP A  88       3.097 -18.579   8.789  1.00 11.22           N  
ATOM   1330  CA  ASP A  88       4.494 -18.253   8.480  1.00 11.22           C  
ATOM   1331  C   ASP A  88       4.621 -16.772   8.113  1.00 11.22           C  
ATOM   1332  O   ASP A  88       5.539 -16.085   8.569  1.00 11.22           O  
ATOM   1333  CB  ASP A  88       4.994 -19.137   7.321  1.00 11.22           C  
ATOM   1334  CG  ASP A  88       6.511 -19.023   7.008  1.00 11.22           C  
ATOM   1335  OD1 ASP A  88       7.299 -19.373   7.856  1.00 11.22           O  
ATOM   1336  OD2 ASP A  88       6.874 -18.593   5.908  1.00 11.22           O  
ATOM   1337  H   ASP A  88       2.607 -19.249   8.194  1.00 11.22           H  
ATOM   1338  HA  ASP A  88       5.102 -18.450   9.361  1.00 11.22           H  
ATOM   1339 1HB  ASP A  88       4.759 -20.178   7.548  1.00 11.22           H  
ATOM   1340 2HB  ASP A  88       4.443 -18.881   6.418  1.00 11.22           H  
ATOM   1341  N   PHE A  89       3.663 -16.265   7.338  1.00 10.93           N  
ATOM   1342  CA  PHE A  89       3.617 -14.859   6.957  1.00 10.93           C  
ATOM   1343  C   PHE A  89       3.577 -13.960   8.190  1.00 10.93           C  
ATOM   1344  O   PHE A  89       4.384 -13.031   8.318  1.00 10.93           O  
ATOM   1345  CB  PHE A  89       2.400 -14.627   6.061  1.00 10.93           C  
ATOM   1346  CG  PHE A  89       2.066 -13.232   5.728  1.00 10.93           C  
ATOM   1347  CD1 PHE A  89       2.750 -12.518   4.764  1.00 10.93           C  
ATOM   1348  CD2 PHE A  89       1.013 -12.631   6.385  1.00 10.93           C  
ATOM   1349  CE1 PHE A  89       2.391 -11.216   4.480  1.00 10.93           C  
ATOM   1350  CE2 PHE A  89       0.657 -11.352   6.110  1.00 10.93           C  
ATOM   1351  CZ  PHE A  89       1.349 -10.631   5.158  1.00 10.93           C  
ATOM   1352  H   PHE A  89       2.949 -16.893   6.969  1.00 10.93           H  
ATOM   1353  HA  PHE A  89       4.519 -14.628   6.390  1.00 10.93           H  
ATOM   1354 1HB  PHE A  89       2.546 -15.171   5.140  1.00 10.93           H  
ATOM   1355 2HB  PHE A  89       1.543 -15.050   6.535  1.00 10.93           H  
ATOM   1356  HD1 PHE A  89       3.575 -12.991   4.231  1.00 10.93           H  
ATOM   1357  HD2 PHE A  89       0.463 -13.201   7.136  1.00 10.93           H  
ATOM   1358  HE1 PHE A  89       2.929 -10.652   3.717  1.00 10.93           H  
ATOM   1359  HE2 PHE A  89      -0.184 -10.902   6.635  1.00 10.93           H  
ATOM   1360  HZ  PHE A  89       1.057  -9.605   4.938  1.00 10.93           H  
ATOM   1361  N   VAL A  90       2.658 -14.254   9.111  1.00 10.76           N  
ATOM   1362  CA  VAL A  90       2.538 -13.462  10.325  1.00 10.76           C  
ATOM   1363  C   VAL A  90       3.798 -13.582  11.183  1.00 10.76           C  
ATOM   1364  O   VAL A  90       4.261 -12.576  11.725  1.00 10.76           O  
ATOM   1365  CB  VAL A  90       1.296 -13.860  11.133  1.00 10.76           C  
ATOM   1366  CG1 VAL A  90       1.304 -13.134  12.494  1.00 10.76           C  
ATOM   1367  CG2 VAL A  90       0.047 -13.489  10.337  1.00 10.76           C  
ATOM   1368  H   VAL A  90       2.020 -15.033   8.952  1.00 10.76           H  
ATOM   1369  HA  VAL A  90       2.416 -12.420  10.035  1.00 10.76           H  
ATOM   1370  HB  VAL A  90       1.314 -14.940  11.319  1.00 10.76           H  
ATOM   1371 1HG1 VAL A  90       0.423 -13.423  13.068  1.00 10.76           H  
ATOM   1372 2HG1 VAL A  90       2.205 -13.408  13.048  1.00 10.76           H  
ATOM   1373 3HG1 VAL A  90       1.293 -12.054  12.333  1.00 10.76           H  
ATOM   1374 1HG2 VAL A  90      -0.834 -13.778  10.904  1.00 10.76           H  
ATOM   1375 2HG2 VAL A  90       0.043 -12.413  10.162  1.00 10.76           H  
ATOM   1376 3HG2 VAL A  90       0.052 -14.010   9.386  1.00 10.76           H  
ATOM   1377  N   LYS A  91       4.364 -14.793  11.310  1.00 10.75           N  
ATOM   1378  CA  LYS A  91       5.598 -14.975  12.075  1.00 10.75           C  
ATOM   1379  C   LYS A  91       6.672 -14.028  11.569  1.00 10.75           C  
ATOM   1380  O   LYS A  91       7.265 -13.270  12.338  1.00 10.75           O  
ATOM   1381  CB  LYS A  91       6.131 -16.402  11.906  1.00 10.75           C  
ATOM   1382  CG  LYS A  91       7.441 -16.740  12.653  1.00 10.75           C  
ATOM   1383  CD  LYS A  91       7.927 -18.154  12.259  1.00 10.75           C  
ATOM   1384  CE  LYS A  91       9.061 -18.671  13.142  1.00 10.75           C  
ATOM   1385  NZ  LYS A  91      10.351 -17.997  12.861  1.00 10.75           N  
ATOM   1386  H   LYS A  91       3.931 -15.607  10.871  1.00 10.75           H  
ATOM   1387  HA  LYS A  91       5.403 -14.758  13.126  1.00 10.75           H  
ATOM   1388 1HB  LYS A  91       5.369 -17.098  12.236  1.00 10.75           H  
ATOM   1389 2HB  LYS A  91       6.305 -16.601  10.857  1.00 10.75           H  
ATOM   1390 1HG  LYS A  91       8.216 -16.012  12.386  1.00 10.75           H  
ATOM   1391 2HG  LYS A  91       7.278 -16.700  13.727  1.00 10.75           H  
ATOM   1392 1HD  LYS A  91       7.121 -18.847  12.245  1.00 10.75           H  
ATOM   1393 2HD  LYS A  91       8.316 -18.092  11.239  1.00 10.75           H  
ATOM   1394 1HE  LYS A  91       8.798 -18.505  14.185  1.00 10.75           H  
ATOM   1395 2HE  LYS A  91       9.180 -19.740  12.973  1.00 10.75           H  
ATOM   1396 1HZ  LYS A  91      11.070 -18.356  13.459  1.00 10.75           H  
ATOM   1397 2HZ  LYS A  91      10.620 -18.139  11.903  1.00 10.75           H  
ATOM   1398 3HZ  LYS A  91      10.276 -16.984  13.020  1.00 10.75           H  
ATOM   1399  N   LYS A  92       6.890 -14.048  10.256  1.00 10.90           N  
ATOM   1400  CA  LYS A  92       7.903 -13.214   9.631  1.00 10.90           C  
ATOM   1401  C   LYS A  92       7.586 -11.738   9.810  1.00 10.90           C  
ATOM   1402  O   LYS A  92       8.491 -10.915  10.015  1.00 10.90           O  
ATOM   1403  CB  LYS A  92       8.055 -13.655   8.186  1.00 10.90           C  
ATOM   1404  CG  LYS A  92       8.746 -15.017   8.135  1.00 10.90           C  
ATOM   1405  CD  LYS A  92       8.813 -15.638   6.770  1.00 10.90           C  
ATOM   1406  CE  LYS A  92       9.604 -16.952   6.859  1.00 10.90           C  
ATOM   1407  NZ  LYS A  92       9.518 -17.761   5.625  1.00 10.90           N  
ATOM   1408  H   LYS A  92       6.348 -14.687   9.669  1.00 10.90           H  
ATOM   1409  HA  LYS A  92       8.853 -13.408  10.131  1.00 10.90           H  
ATOM   1410 1HB  LYS A  92       7.068 -13.739   7.717  1.00 10.90           H  
ATOM   1411 2HB  LYS A  92       8.644 -12.932   7.628  1.00 10.90           H  
ATOM   1412 1HG  LYS A  92       9.762 -14.915   8.529  1.00 10.90           H  
ATOM   1413 2HG  LYS A  92       8.201 -15.702   8.792  1.00 10.90           H  
ATOM   1414 1HD  LYS A  92       7.796 -15.866   6.424  1.00 10.90           H  
ATOM   1415 2HD  LYS A  92       9.286 -14.962   6.059  1.00 10.90           H  
ATOM   1416 1HE  LYS A  92      10.647 -16.708   7.044  1.00 10.90           H  
ATOM   1417 2HE  LYS A  92       9.225 -17.544   7.698  1.00 10.90           H  
ATOM   1418 1HZ  LYS A  92      10.048 -18.606   5.742  1.00 10.90           H  
ATOM   1419 2HZ  LYS A  92       8.521 -18.006   5.497  1.00 10.90           H  
ATOM   1420 3HZ  LYS A  92       9.858 -17.248   4.833  1.00 10.90           H  
ATOM   1421  N   PHE A  93       6.297 -11.384   9.784  1.00 11.20           N  
ATOM   1422  CA  PHE A  93       5.949 -10.005  10.043  1.00 11.20           C  
ATOM   1423  C   PHE A  93       6.471  -9.620  11.406  1.00 11.20           C  
ATOM   1424  O   PHE A  93       7.188  -8.639  11.514  1.00 11.20           O  
ATOM   1425  CB  PHE A  93       4.447  -9.742  10.048  1.00 11.20           C  
ATOM   1426  CG  PHE A  93       4.141  -8.314  10.403  1.00 11.20           C  
ATOM   1427  CD1 PHE A  93       4.213  -7.369   9.461  1.00 11.20           C  
ATOM   1428  CD2 PHE A  93       3.829  -7.932  11.677  1.00 11.20           C  
ATOM   1429  CE1 PHE A  93       3.956  -6.030   9.728  1.00 11.20           C  
ATOM   1430  CE2 PHE A  93       3.580  -6.603  11.967  1.00 11.20           C  
ATOM   1431  CZ  PHE A  93       3.632  -5.652  10.990  1.00 11.20           C  
ATOM   1432  H   PHE A  93       5.571 -12.068   9.572  1.00 11.20           H  
ATOM   1433  HA  PHE A  93       6.422  -9.371   9.293  1.00 11.20           H  
ATOM   1434 1HB  PHE A  93       4.027  -9.964   9.065  1.00 11.20           H  
ATOM   1435 2HB  PHE A  93       3.956 -10.378  10.769  1.00 11.20           H  
ATOM   1436  HD1 PHE A  93       4.475  -7.698   8.497  1.00 11.20           H  
ATOM   1437  HD2 PHE A  93       3.784  -8.689  12.465  1.00 11.20           H  
ATOM   1438  HE1 PHE A  93       4.022  -5.287   8.941  1.00 11.20           H  
ATOM   1439  HE2 PHE A  93       3.348  -6.312  12.975  1.00 11.20           H  
ATOM   1440  HZ  PHE A  93       3.433  -4.608  11.223  1.00 11.20           H  
ATOM   1441  N   GLU A  94       6.148 -10.414  12.438  1.00 11.63           N  
ATOM   1442  CA  GLU A  94       6.577 -10.118  13.808  1.00 11.63           C  
ATOM   1443  C   GLU A  94       8.107 -10.143  13.987  1.00 11.63           C  
ATOM   1444  O   GLU A  94       8.651  -9.428  14.828  1.00 11.63           O  
ATOM   1445  CB  GLU A  94       5.876 -11.038  14.820  1.00 11.63           C  
ATOM   1446  CG  GLU A  94       4.368 -10.729  14.991  1.00 11.63           C  
ATOM   1447  CD  GLU A  94       3.658 -11.549  16.071  1.00 11.63           C  
ATOM   1448  OE1 GLU A  94       4.233 -12.487  16.590  1.00 11.63           O  
ATOM   1449  OE2 GLU A  94       2.543 -11.209  16.393  1.00 11.63           O  
ATOM   1450  H   GLU A  94       5.574 -11.241  12.258  1.00 11.63           H  
ATOM   1451  HA  GLU A  94       6.250  -9.102  14.036  1.00 11.63           H  
ATOM   1452 1HB  GLU A  94       5.971 -12.076  14.490  1.00 11.63           H  
ATOM   1453 2HB  GLU A  94       6.360 -10.952  15.792  1.00 11.63           H  
ATOM   1454 1HG  GLU A  94       4.264  -9.671  15.230  1.00 11.63           H  
ATOM   1455 2HG  GLU A  94       3.875 -10.902  14.030  1.00 11.63           H  
ATOM   1456  N   GLU A  95       8.816 -10.980  13.234  1.00 12.09           N  
ATOM   1457  CA  GLU A  95      10.280 -10.978  13.322  1.00 12.09           C  
ATOM   1458  C   GLU A  95      10.870  -9.633  12.859  1.00 12.09           C  
ATOM   1459  O   GLU A  95      11.875  -9.163  13.399  1.00 12.09           O  
ATOM   1460  CB  GLU A  95      10.891 -12.107  12.486  1.00 12.09           C  
ATOM   1461  CG  GLU A  95      10.664 -13.506  13.029  1.00 12.09           C  
ATOM   1462  CD  GLU A  95      11.200 -14.590  12.129  1.00 12.09           C  
ATOM   1463  OE1 GLU A  95      11.577 -14.306  11.020  1.00 12.09           O  
ATOM   1464  OE2 GLU A  95      11.233 -15.723  12.569  1.00 12.09           O  
ATOM   1465  H   GLU A  95       8.330 -11.617  12.602  1.00 12.09           H  
ATOM   1466  HA  GLU A  95      10.558 -11.127  14.365  1.00 12.09           H  
ATOM   1467 1HB  GLU A  95      10.473 -12.073  11.481  1.00 12.09           H  
ATOM   1468 2HB  GLU A  95      11.964 -11.951  12.396  1.00 12.09           H  
ATOM   1469 1HG  GLU A  95      11.146 -13.587  14.003  1.00 12.09           H  
ATOM   1470 2HG  GLU A  95       9.599 -13.657  13.174  1.00 12.09           H  
ATOM   1471  N   THR A  96      10.241  -9.043  11.836  1.00 12.51           N  
ATOM   1472  CA  THR A  96      10.659  -7.787  11.209  1.00 12.51           C  
ATOM   1473  C   THR A  96      10.047  -6.514  11.838  1.00 12.51           C  
ATOM   1474  O   THR A  96      10.687  -5.469  11.921  1.00 12.51           O  
ATOM   1475  CB  THR A  96      10.292  -7.820   9.718  1.00 12.51           C  
ATOM   1476  OG1 THR A  96      10.906  -8.955   9.090  1.00 12.51           O  
ATOM   1477  CG2 THR A  96      10.765  -6.549   9.050  1.00 12.51           C  
ATOM   1478  H   THR A  96       9.432  -9.526  11.436  1.00 12.51           H  
ATOM   1479  HA  THR A  96      11.742  -7.711  11.297  1.00 12.51           H  
ATOM   1480  HB  THR A  96       9.214  -7.912   9.616  1.00 12.51           H  
ATOM   1481  HG1 THR A  96      10.394  -9.753   9.321  1.00 12.51           H  
ATOM   1482 1HG2 THR A  96      10.500  -6.567   7.997  1.00 12.51           H  
ATOM   1483 2HG2 THR A  96      10.280  -5.714   9.533  1.00 12.51           H  
ATOM   1484 3HG2 THR A  96      11.850  -6.453   9.151  1.00 12.51           H  
ATOM   1485  N   PHE A  97       8.774  -6.591  12.194  1.00 12.82           N  
ATOM   1486  CA  PHE A  97       7.969  -5.473  12.677  1.00 12.82           C  
ATOM   1487  C   PHE A  97       7.379  -5.712  14.066  1.00 12.82           C  
ATOM   1488  O   PHE A  97       7.462  -6.802  14.622  1.00 12.82           O  
ATOM   1489  CB  PHE A  97       6.821  -5.214  11.736  1.00 12.82           C  
ATOM   1490  CG  PHE A  97       7.176  -4.839  10.349  1.00 12.82           C  
ATOM   1491  CD1 PHE A  97       7.281  -5.791   9.361  1.00 12.82           C  
ATOM   1492  CD2 PHE A  97       7.382  -3.539  10.031  1.00 12.82           C  
ATOM   1493  CE1 PHE A  97       7.583  -5.432   8.070  1.00 12.82           C  
ATOM   1494  CE2 PHE A  97       7.687  -3.162   8.742  1.00 12.82           C  
ATOM   1495  CZ  PHE A  97       7.785  -4.109   7.758  1.00 12.82           C  
ATOM   1496  H   PHE A  97       8.314  -7.482  12.108  1.00 12.82           H  
ATOM   1497  HA  PHE A  97       8.601  -4.584  12.723  1.00 12.82           H  
ATOM   1498 1HB  PHE A  97       6.270  -6.131  11.683  1.00 12.82           H  
ATOM   1499 2HB  PHE A  97       6.165  -4.448  12.150  1.00 12.82           H  
ATOM   1500  HD1 PHE A  97       7.112  -6.837   9.619  1.00 12.82           H  
ATOM   1501  HD2 PHE A  97       7.293  -2.811  10.825  1.00 12.82           H  
ATOM   1502  HE1 PHE A  97       7.661  -6.193   7.298  1.00 12.82           H  
ATOM   1503  HE2 PHE A  97       7.855  -2.121   8.497  1.00 12.82           H  
ATOM   1504  HZ  PHE A  97       8.026  -3.810   6.736  1.00 12.82           H  
ATOM   1505  N   GLU A  98       6.812  -4.675  14.652  1.00 12.95           N  
ATOM   1506  CA  GLU A  98       6.231  -4.774  15.985  1.00 12.95           C  
ATOM   1507  C   GLU A  98       4.874  -5.495  16.098  1.00 12.95           C  
ATOM   1508  O   GLU A  98       4.107  -5.644  15.137  1.00 12.95           O  
ATOM   1509  CB  GLU A  98       6.122  -3.367  16.554  1.00 12.95           C  
ATOM   1510  CG  GLU A  98       5.033  -2.519  15.920  1.00 12.95           C  
ATOM   1511  CD  GLU A  98       5.418  -1.969  14.565  1.00 12.95           C  
ATOM   1512  OE1 GLU A  98       6.432  -2.377  14.043  1.00 12.95           O  
ATOM   1513  OE2 GLU A  98       4.718  -1.116  14.065  1.00 12.95           O  
ATOM   1514  H   GLU A  98       6.774  -3.791  14.169  1.00 12.95           H  
ATOM   1515  HA  GLU A  98       6.940  -5.326  16.605  1.00 12.95           H  
ATOM   1516 1HB  GLU A  98       5.931  -3.418  17.628  1.00 12.95           H  
ATOM   1517 2HB  GLU A  98       7.060  -2.864  16.416  1.00 12.95           H  
ATOM   1518 1HG  GLU A  98       4.142  -3.127  15.816  1.00 12.95           H  
ATOM   1519 2HG  GLU A  98       4.798  -1.693  16.588  1.00 12.95           H  
ATOM   1520  N   VAL A  99       4.607  -5.912  17.323  1.00 12.92           N  
ATOM   1521  CA  VAL A  99       3.373  -6.538  17.756  1.00 12.92           C  
ATOM   1522  C   VAL A  99       2.271  -5.497  17.698  1.00 12.92           C  
ATOM   1523  O   VAL A  99       2.571  -4.324  17.508  1.00 12.92           O  
ATOM   1524  CB  VAL A  99       3.572  -7.036  19.159  1.00 12.92           C  
ATOM   1525  CG1 VAL A  99       4.695  -8.062  19.191  1.00 12.92           C  
ATOM   1526  CG2 VAL A  99       3.888  -5.834  20.016  1.00 12.92           C  
ATOM   1527  H   VAL A  99       5.321  -5.760  18.022  1.00 12.92           H  
ATOM   1528  HA  VAL A  99       3.137  -7.372  17.093  1.00 12.92           H  
ATOM   1529  HB  VAL A  99       2.685  -7.517  19.503  1.00 12.92           H  
ATOM   1530 1HG1 VAL A  99       4.842  -8.415  20.217  1.00 12.92           H  
ATOM   1531 2HG1 VAL A  99       4.426  -8.907  18.549  1.00 12.92           H  
ATOM   1532 3HG1 VAL A  99       5.615  -7.612  18.827  1.00 12.92           H  
ATOM   1533 1HG2 VAL A  99       4.053  -6.128  21.031  1.00 12.92           H  
ATOM   1534 2HG2 VAL A  99       4.783  -5.341  19.646  1.00 12.92           H  
ATOM   1535 3HG2 VAL A  99       3.048  -5.137  19.969  1.00 12.92           H  
ATOM   1536  N   THR A 100       1.006  -5.907  17.768  1.00 12.76           N  
ATOM   1537  CA  THR A 100      -0.155  -4.996  17.636  1.00 12.76           C  
ATOM   1538  C   THR A 100      -0.290  -4.479  16.187  1.00 12.76           C  
ATOM   1539  O   THR A 100      -1.335  -4.645  15.590  1.00 12.76           O  
ATOM   1540  CB  THR A 100      -0.153  -3.837  18.658  1.00 12.76           C  
ATOM   1541  OG1 THR A 100      -0.186  -4.389  19.992  1.00 12.76           O  
ATOM   1542  CG2 THR A 100      -1.408  -2.966  18.446  1.00 12.76           C  
ATOM   1543  H   THR A 100       0.823  -6.890  17.935  1.00 12.76           H  
ATOM   1544  HA  THR A 100      -1.056  -5.576  17.858  1.00 12.76           H  
ATOM   1545  HB  THR A 100       0.725  -3.213  18.543  1.00 12.76           H  
ATOM   1546  HG1 THR A 100      -0.951  -5.030  20.063  1.00 12.76           H  
ATOM   1547 1HG2 THR A 100      -1.426  -2.154  19.176  1.00 12.76           H  
ATOM   1548 2HG2 THR A 100      -1.399  -2.545  17.441  1.00 12.76           H  
ATOM   1549 3HG2 THR A 100      -2.300  -3.585  18.573  1.00 12.76           H  
ATOM   1550  N   ALA A 101       0.785  -3.972  15.558  1.00 12.54           N  
ATOM   1551  CA  ALA A 101       0.770  -3.682  14.107  1.00 12.54           C  
ATOM   1552  C   ALA A 101       0.472  -4.995  13.381  1.00 12.54           C  
ATOM   1553  O   ALA A 101      -0.198  -5.041  12.344  1.00 12.54           O  
ATOM   1554  CB  ALA A 101       2.087  -3.118  13.630  1.00 12.54           C  
ATOM   1555  H   ALA A 101       1.623  -3.809  16.104  1.00 12.54           H  
ATOM   1556  HA  ALA A 101      -0.030  -2.973  13.900  1.00 12.54           H  
ATOM   1557 1HB  ALA A 101       2.039  -2.927  12.561  1.00 12.54           H  
ATOM   1558 2HB  ALA A 101       2.298  -2.185  14.152  1.00 12.54           H  
ATOM   1559 3HB  ALA A 101       2.883  -3.830  13.832  1.00 12.54           H  
ATOM   1560  N   ALA A 102       0.953  -6.071  13.991  1.00 12.28           N  
ATOM   1561  CA  ALA A 102       0.714  -7.425  13.550  1.00 12.28           C  
ATOM   1562  C   ALA A 102      -0.771  -7.741  13.521  1.00 12.28           C  
ATOM   1563  O   ALA A 102      -1.179  -8.652  12.810  1.00 12.28           O  
ATOM   1564  CB  ALA A 102       1.427  -8.399  14.472  1.00 12.28           C  
ATOM   1565  H   ALA A 102       1.577  -5.925  14.786  1.00 12.28           H  
ATOM   1566  HA  ALA A 102       1.090  -7.526  12.540  1.00 12.28           H  
ATOM   1567 1HB  ALA A 102       1.267  -9.423  14.130  1.00 12.28           H  
ATOM   1568 2HB  ALA A 102       2.492  -8.182  14.480  1.00 12.28           H  
ATOM   1569 3HB  ALA A 102       1.034  -8.292  15.482  1.00 12.28           H  
ATOM   1570  N   ALA A 103      -1.588  -7.052  14.320  1.00 12.01           N  
ATOM   1571  CA  ALA A 103      -2.997  -7.351  14.348  1.00 12.01           C  
ATOM   1572  C   ALA A 103      -3.629  -7.165  12.967  1.00 12.01           C  
ATOM   1573  O   ALA A 103      -3.995  -8.171  12.394  1.00 12.01           O  
ATOM   1574  CB  ALA A 103      -3.715  -6.562  15.444  1.00 12.01           C  
ATOM   1575  H   ALA A 103      -1.256  -6.285  14.883  1.00 12.01           H  
ATOM   1576  HA  ALA A 103      -3.088  -8.397  14.583  1.00 12.01           H  
ATOM   1577 1HB  ALA A 103      -4.755  -6.862  15.473  1.00 12.01           H  
ATOM   1578 2HB  ALA A 103      -3.251  -6.786  16.404  1.00 12.01           H  
ATOM   1579 3HB  ALA A 103      -3.666  -5.509  15.304  1.00 12.01           H  
ATOM   1580  N   PRO A 104      -3.646  -5.989  12.294  1.00 11.77           N  
ATOM   1581  CA  PRO A 104      -4.216  -5.871  10.970  1.00 11.77           C  
ATOM   1582  C   PRO A 104      -3.530  -6.775   9.949  1.00 11.77           C  
ATOM   1583  O   PRO A 104      -4.178  -7.193   8.991  1.00 11.77           O  
ATOM   1584  CB  PRO A 104      -4.053  -4.377  10.654  1.00 11.77           C  
ATOM   1585  CG  PRO A 104      -3.008  -3.889  11.596  1.00 11.77           C  
ATOM   1586  CD  PRO A 104      -3.220  -4.712  12.852  1.00 11.77           C  
ATOM   1587  HA  PRO A 104      -5.282  -6.119  11.029  1.00 11.77           H  
ATOM   1588 1HB  PRO A 104      -3.761  -4.256   9.607  1.00 11.77           H  
ATOM   1589 2HB  PRO A 104      -5.009  -3.856  10.784  1.00 11.77           H  
ATOM   1590 1HG  PRO A 104      -2.022  -4.028  11.149  1.00 11.77           H  
ATOM   1591 2HG  PRO A 104      -3.124  -2.810  11.769  1.00 11.77           H  
ATOM   1592 1HD  PRO A 104      -2.325  -4.776  13.399  1.00 11.77           H  
ATOM   1593 2HD  PRO A 104      -4.030  -4.268  13.443  1.00 11.77           H  
ATOM   1594  N   VAL A 105      -2.266  -7.159  10.181  1.00 11.55           N  
ATOM   1595  CA  VAL A 105      -1.618  -8.071   9.230  1.00 11.55           C  
ATOM   1596  C   VAL A 105      -2.252  -9.458   9.343  1.00 11.55           C  
ATOM   1597  O   VAL A 105      -2.747 -10.040   8.367  1.00 11.55           O  
ATOM   1598  CB  VAL A 105      -0.139  -8.217   9.605  1.00 11.55           C  
ATOM   1599  CG1 VAL A 105       0.560  -9.224   8.753  1.00 11.55           C  
ATOM   1600  CG2 VAL A 105       0.474  -6.954   9.508  1.00 11.55           C  
ATOM   1601  H   VAL A 105      -1.729  -6.777  10.967  1.00 11.55           H  
ATOM   1602  HA  VAL A 105      -1.728  -7.682   8.217  1.00 11.55           H  
ATOM   1603  HB  VAL A 105      -0.068  -8.568  10.617  1.00 11.55           H  
ATOM   1604 1HG1 VAL A 105       1.596  -9.305   9.061  1.00 11.55           H  
ATOM   1605 2HG1 VAL A 105       0.078 -10.190   8.861  1.00 11.55           H  
ATOM   1606 3HG1 VAL A 105       0.511  -8.892   7.716  1.00 11.55           H  
ATOM   1607 1HG2 VAL A 105       1.471  -7.050   9.797  1.00 11.55           H  
ATOM   1608 2HG2 VAL A 105       0.412  -6.619   8.494  1.00 11.55           H  
ATOM   1609 3HG2 VAL A 105      -0.034  -6.261  10.167  1.00 11.55           H  
ATOM   1610  N   ALA A 106      -2.243  -9.962  10.575  1.00 11.37           N  
ATOM   1611  CA  ALA A 106      -2.785 -11.249  10.962  1.00 11.37           C  
ATOM   1612  C   ALA A 106      -4.267 -11.335  10.724  1.00 11.37           C  
ATOM   1613  O   ALA A 106      -4.797 -12.403  10.427  1.00 11.37           O  
ATOM   1614  CB  ALA A 106      -2.493 -11.499  12.413  1.00 11.37           C  
ATOM   1615  H   ALA A 106      -1.837  -9.398  11.318  1.00 11.37           H  
ATOM   1616  HA  ALA A 106      -2.312 -12.007  10.350  1.00 11.37           H  
ATOM   1617 1HB  ALA A 106      -2.873 -12.468  12.685  1.00 11.37           H  
ATOM   1618 2HB  ALA A 106      -1.419 -11.462  12.585  1.00 11.37           H  
ATOM   1619 3HB  ALA A 106      -2.983 -10.726  13.006  1.00 11.37           H  
ATOM   1620  N   VAL A 107      -4.943 -10.214  10.896  1.00 11.22           N  
ATOM   1621  CA  VAL A 107      -6.367 -10.143  10.731  1.00 11.22           C  
ATOM   1622  C   VAL A 107      -6.751 -10.139   9.295  1.00 11.22           C  
ATOM   1623  O   VAL A 107      -7.708 -10.809   8.928  1.00 11.22           O  
ATOM   1624  CB  VAL A 107      -6.943  -8.974  11.469  1.00 11.22           C  
ATOM   1625  CG1 VAL A 107      -8.406  -8.828  11.168  1.00 11.22           C  
ATOM   1626  CG2 VAL A 107      -6.740  -9.286  12.834  1.00 11.22           C  
ATOM   1627  H   VAL A 107      -4.445  -9.376  11.174  1.00 11.22           H  
ATOM   1628  HA  VAL A 107      -6.792 -11.028  11.196  1.00 11.22           H  
ATOM   1629  HB  VAL A 107      -6.442  -8.059  11.200  1.00 11.22           H  
ATOM   1630 1HG1 VAL A 107      -8.812  -8.015  11.742  1.00 11.22           H  
ATOM   1631 2HG1 VAL A 107      -8.538  -8.629  10.104  1.00 11.22           H  
ATOM   1632 3HG1 VAL A 107      -8.923  -9.750  11.433  1.00 11.22           H  
ATOM   1633 1HG2 VAL A 107      -7.132  -8.526  13.458  1.00 11.22           H  
ATOM   1634 2HG2 VAL A 107      -7.229 -10.211  12.994  1.00 11.22           H  
ATOM   1635 3HG2 VAL A 107      -5.725  -9.425  13.042  1.00 11.22           H  
ATOM   1636  N   ALA A 108      -6.040  -9.395   8.457  1.00 11.12           N  
ATOM   1637  CA  ALA A 108      -6.363  -9.474   7.055  1.00 11.12           C  
ATOM   1638  C   ALA A 108      -6.204 -10.936   6.626  1.00 11.12           C  
ATOM   1639  O   ALA A 108      -7.053 -11.485   5.911  1.00 11.12           O  
ATOM   1640  CB  ALA A 108      -5.455  -8.550   6.267  1.00 11.12           C  
ATOM   1641  H   ALA A 108      -5.279  -8.793   8.771  1.00 11.12           H  
ATOM   1642  HA  ALA A 108      -7.401  -9.183   6.916  1.00 11.12           H  
ATOM   1643 1HB  ALA A 108      -5.679  -8.608   5.208  1.00 11.12           H  
ATOM   1644 2HB  ALA A 108      -5.595  -7.526   6.613  1.00 11.12           H  
ATOM   1645 3HB  ALA A 108      -4.425  -8.845   6.449  1.00 11.12           H  
ATOM   1646  N   ALA A 109      -5.157 -11.598   7.135  1.00 11.06           N  
ATOM   1647  CA  ALA A 109      -4.964 -13.004   6.839  1.00 11.06           C  
ATOM   1648  C   ALA A 109      -6.132 -13.830   7.382  1.00 11.06           C  
ATOM   1649  O   ALA A 109      -6.704 -14.635   6.650  1.00 11.06           O  
ATOM   1650  CB  ALA A 109      -3.642 -13.463   7.422  1.00 11.06           C  
ATOM   1651  H   ALA A 109      -4.467 -11.107   7.709  1.00 11.06           H  
ATOM   1652  HA  ALA A 109      -4.945 -13.138   5.765  1.00 11.06           H  
ATOM   1653 1HB  ALA A 109      -3.500 -14.498   7.197  1.00 11.06           H  
ATOM   1654 2HB  ALA A 109      -2.829 -12.873   6.994  1.00 11.06           H  
ATOM   1655 3HB  ALA A 109      -3.646 -13.339   8.489  1.00 11.06           H  
ATOM   1656  N   ALA A 110      -6.557 -13.567   8.629  1.00 11.03           N  
ATOM   1657  CA  ALA A 110      -7.695 -14.263   9.235  1.00 11.03           C  
ATOM   1658  C   ALA A 110      -8.980 -14.009   8.457  1.00 11.03           C  
ATOM   1659  O   ALA A 110      -9.851 -14.859   8.395  1.00 11.03           O  
ATOM   1660  CB  ALA A 110      -7.896 -13.855  10.684  1.00 11.03           C  
ATOM   1661  H   ALA A 110      -6.047 -12.899   9.198  1.00 11.03           H  
ATOM   1662  HA  ALA A 110      -7.478 -15.327   9.207  1.00 11.03           H  
ATOM   1663 1HB  ALA A 110      -8.726 -14.421  11.104  1.00 11.03           H  
ATOM   1664 2HB  ALA A 110      -6.988 -14.058  11.254  1.00 11.03           H  
ATOM   1665 3HB  ALA A 110      -8.123 -12.800  10.724  1.00 11.03           H  
ATOM   1666  N   GLY A 111      -9.131 -12.827   7.885  1.00 10.99           N  
ATOM   1667  CA  GLY A 111     -10.315 -12.514   7.112  1.00 10.99           C  
ATOM   1668  C   GLY A 111     -10.407 -13.510   5.973  1.00 10.99           C  
ATOM   1669  O   GLY A 111     -11.430 -14.165   5.764  1.00 10.99           O  
ATOM   1670  H   GLY A 111      -8.405 -12.131   7.989  1.00 10.99           H  
ATOM   1671 1HA  GLY A 111     -11.200 -12.569   7.741  1.00 10.99           H  
ATOM   1672 2HA  GLY A 111     -10.234 -11.500   6.719  1.00 10.99           H  
ATOM   1673  N   ALA A 112      -9.319 -13.597   5.217  1.00 10.91           N  
ATOM   1674  CA  ALA A 112      -9.194 -14.519   4.100  1.00 10.91           C  
ATOM   1675  C   ALA A 112      -9.294 -16.001   4.522  1.00 10.91           C  
ATOM   1676  O   ALA A 112      -9.855 -16.834   3.804  1.00 10.91           O  
ATOM   1677  CB  ALA A 112      -7.874 -14.271   3.435  1.00 10.91           C  
ATOM   1678  H   ALA A 112      -8.522 -12.997   5.454  1.00 10.91           H  
ATOM   1679  HA  ALA A 112     -10.004 -14.313   3.400  1.00 10.91           H  
ATOM   1680 1HB  ALA A 112      -7.786 -14.914   2.606  1.00 10.91           H  
ATOM   1681 2HB  ALA A 112      -7.818 -13.231   3.109  1.00 10.91           H  
ATOM   1682 3HB  ALA A 112      -7.080 -14.476   4.143  1.00 10.91           H  
ATOM   1683  N   ALA A 113      -8.745 -16.307   5.699  1.00 10.79           N  
ATOM   1684  CA  ALA A 113      -8.664 -17.644   6.287  1.00 10.79           C  
ATOM   1685  C   ALA A 113      -9.163 -17.611   7.741  1.00 10.79           C  
ATOM   1686  O   ALA A 113      -8.341 -17.506   8.653  1.00 10.79           O  
ATOM   1687  CB  ALA A 113      -7.245 -18.155   6.242  1.00 10.79           C  
ATOM   1688  H   ALA A 113      -8.296 -15.555   6.215  1.00 10.79           H  
ATOM   1689  HA  ALA A 113      -9.267 -18.323   5.695  1.00 10.79           H  
ATOM   1690 1HB  ALA A 113      -7.216 -19.148   6.654  1.00 10.79           H  
ATOM   1691 2HB  ALA A 113      -6.902 -18.180   5.206  1.00 10.79           H  
ATOM   1692 3HB  ALA A 113      -6.612 -17.488   6.826  1.00 10.79           H  
ATOM   1693  N   PRO A 114     -10.481 -17.766   7.988  1.00 10.64           N  
ATOM   1694  CA  PRO A 114     -11.190 -17.486   9.233  1.00 10.64           C  
ATOM   1695  C   PRO A 114     -10.556 -18.030  10.494  1.00 10.64           C  
ATOM   1696  O   PRO A 114     -10.020 -19.145  10.535  1.00 10.64           O  
ATOM   1697  CB  PRO A 114     -12.545 -18.157   8.987  1.00 10.64           C  
ATOM   1698  CG  PRO A 114     -12.733 -18.076   7.498  1.00 10.64           C  
ATOM   1699  CD  PRO A 114     -11.362 -18.280   6.916  1.00 10.64           C  
ATOM   1700  HA  PRO A 114     -11.343 -16.401   9.329  1.00 10.64           H  
ATOM   1701 1HB  PRO A 114     -12.521 -19.191   9.358  1.00 10.64           H  
ATOM   1702 2HB  PRO A 114     -13.331 -17.633   9.546  1.00 10.64           H  
ATOM   1703 1HG  PRO A 114     -13.461 -18.828   7.157  1.00 10.64           H  
ATOM   1704 2HG  PRO A 114     -13.145 -17.090   7.229  1.00 10.64           H  
ATOM   1705 1HD  PRO A 114     -11.163 -19.340   6.711  1.00 10.64           H  
ATOM   1706 2HD  PRO A 114     -11.301 -17.649   6.015  1.00 10.64           H  
ATOM   1707  N   ALA A 115     -10.695 -17.233  11.558  1.00 10.46           N  
ATOM   1708  CA  ALA A 115     -10.157 -17.536  12.876  1.00 10.46           C  
ATOM   1709  C   ALA A 115     -10.656 -18.885  13.367  1.00 10.46           C  
ATOM   1710  O   ALA A 115      -9.935 -19.609  14.040  1.00 10.46           O  
ATOM   1711  CB  ALA A 115     -10.551 -16.451  13.864  1.00 10.46           C  
ATOM   1712  H   ALA A 115     -11.168 -16.348  11.427  1.00 10.46           H  
ATOM   1713  HA  ALA A 115      -9.071 -17.574  12.799  1.00 10.46           H  
ATOM   1714 1HB  ALA A 115     -10.132 -16.681  14.837  1.00 10.46           H  
ATOM   1715 2HB  ALA A 115     -10.172 -15.487  13.520  1.00 10.46           H  
ATOM   1716 3HB  ALA A 115     -11.635 -16.408  13.943  1.00 10.46           H  
ATOM   1717  N   GLY A 116     -11.890 -19.244  13.027  1.00 10.28           N  
ATOM   1718  CA  GLY A 116     -12.411 -20.535  13.452  1.00 10.28           C  
ATOM   1719  C   GLY A 116     -11.484 -21.644  12.954  1.00 10.28           C  
ATOM   1720  O   GLY A 116     -11.043 -22.498  13.729  1.00 10.28           O  
ATOM   1721  H   GLY A 116     -12.456 -18.624  12.470  1.00 10.28           H  
ATOM   1722 1HA  GLY A 116     -12.479 -20.565  14.540  1.00 10.28           H  
ATOM   1723 2HA  GLY A 116     -13.415 -20.678  13.053  1.00 10.28           H  
ATOM   1724  N   ALA A 117     -11.217 -21.648  11.645  1.00 10.14           N  
ATOM   1725  CA  ALA A 117     -10.347 -22.644  11.031  1.00 10.14           C  
ATOM   1726  C   ALA A 117      -8.939 -22.579  11.613  1.00 10.14           C  
ATOM   1727  O   ALA A 117      -8.283 -23.605  11.804  1.00 10.14           O  
ATOM   1728  CB  ALA A 117     -10.297 -22.442   9.532  1.00 10.14           C  
ATOM   1729  H   ALA A 117     -11.597 -20.910  11.066  1.00 10.14           H  
ATOM   1730  HA  ALA A 117     -10.760 -23.634  11.250  1.00 10.14           H  
ATOM   1731 1HB  ALA A 117      -9.678 -23.207   9.084  1.00 10.14           H  
ATOM   1732 2HB  ALA A 117     -11.303 -22.508   9.124  1.00 10.14           H  
ATOM   1733 3HB  ALA A 117      -9.880 -21.454   9.314  1.00 10.14           H  
ATOM   1734  N   ALA A 118      -8.471 -21.355  11.895  1.00 10.07           N  
ATOM   1735  CA  ALA A 118      -7.139 -21.183  12.461  1.00 10.07           C  
ATOM   1736  C   ALA A 118      -7.046 -21.899  13.796  1.00 10.07           C  
ATOM   1737  O   ALA A 118      -6.076 -22.615  14.057  1.00 10.07           O  
ATOM   1738  CB  ALA A 118      -6.825 -19.708  12.629  1.00 10.07           C  
ATOM   1739  H   ALA A 118      -9.048 -20.538  11.685  1.00 10.07           H  
ATOM   1740  HA  ALA A 118      -6.418 -21.626  11.786  1.00 10.07           H  
ATOM   1741 1HB  ALA A 118      -5.827 -19.580  13.032  1.00 10.07           H  
ATOM   1742 2HB  ALA A 118      -6.892 -19.211  11.661  1.00 10.07           H  
ATOM   1743 3HB  ALA A 118      -7.537 -19.268  13.311  1.00 10.07           H  
ATOM   1744  N   VAL A 119      -8.101 -21.786  14.597  1.00 10.11           N  
ATOM   1745  CA  VAL A 119      -8.139 -22.464  15.875  1.00 10.11           C  
ATOM   1746  C   VAL A 119      -8.163 -23.970  15.670  1.00 10.11           C  
ATOM   1747  O   VAL A 119      -7.458 -24.701  16.362  1.00 10.11           O  
ATOM   1748  CB  VAL A 119      -9.324 -22.000  16.729  1.00 10.11           C  
ATOM   1749  CG1 VAL A 119      -9.431 -22.889  17.968  1.00 10.11           C  
ATOM   1750  CG2 VAL A 119      -9.097 -20.532  17.143  1.00 10.11           C  
ATOM   1751  H   VAL A 119      -8.878 -21.181  14.325  1.00 10.11           H  
ATOM   1752  HA  VAL A 119      -7.234 -22.204  16.419  1.00 10.11           H  
ATOM   1753  HB  VAL A 119     -10.247 -22.091  16.154  1.00 10.11           H  
ATOM   1754 1HG1 VAL A 119     -10.273 -22.564  18.577  1.00 10.11           H  
ATOM   1755 2HG1 VAL A 119      -9.585 -23.927  17.661  1.00 10.11           H  
ATOM   1756 3HG1 VAL A 119      -8.513 -22.817  18.551  1.00 10.11           H  
ATOM   1757 1HG2 VAL A 119      -9.933 -20.192  17.748  1.00 10.11           H  
ATOM   1758 2HG2 VAL A 119      -8.174 -20.455  17.717  1.00 10.11           H  
ATOM   1759 3HG2 VAL A 119      -9.019 -19.914  16.258  1.00 10.11           H  
ATOM   1760  N   GLU A 120      -8.939 -24.465  14.711  1.00 10.26           N  
ATOM   1761  CA  GLU A 120      -8.903 -25.908  14.540  1.00 10.26           C  
ATOM   1762  C   GLU A 120      -7.472 -26.350  14.204  1.00 10.26           C  
ATOM   1763  O   GLU A 120      -6.971 -27.306  14.787  1.00 10.26           O  
ATOM   1764  CB  GLU A 120      -9.867 -26.371  13.437  1.00 10.26           C  
ATOM   1765  CG  GLU A 120     -11.354 -26.262  13.788  1.00 10.26           C  
ATOM   1766  CD  GLU A 120     -12.274 -26.729  12.664  1.00 10.26           C  
ATOM   1767  OE1 GLU A 120     -11.788 -27.018  11.593  1.00 10.26           O  
ATOM   1768  OE2 GLU A 120     -13.461 -26.809  12.891  1.00 10.26           O  
ATOM   1769  H   GLU A 120      -9.538 -23.854  14.152  1.00 10.26           H  
ATOM   1770  HA  GLU A 120      -9.197 -26.378  15.479  1.00 10.26           H  
ATOM   1771 1HB  GLU A 120      -9.696 -25.778  12.539  1.00 10.26           H  
ATOM   1772 2HB  GLU A 120      -9.656 -27.412  13.187  1.00 10.26           H  
ATOM   1773 1HG  GLU A 120     -11.549 -26.858  14.679  1.00 10.26           H  
ATOM   1774 2HG  GLU A 120     -11.575 -25.220  14.025  1.00 10.26           H  
ATOM   1775  N   ALA A 121      -6.763 -25.594  13.354  1.00 10.54           N  
ATOM   1776  CA  ALA A 121      -5.377 -25.941  13.022  1.00 10.54           C  
ATOM   1777  C   ALA A 121      -4.505 -25.934  14.283  1.00 10.54           C  
ATOM   1778  O   ALA A 121      -3.642 -26.802  14.479  1.00 10.54           O  
ATOM   1779  CB  ALA A 121      -4.826 -24.973  11.987  1.00 10.54           C  
ATOM   1780  H   ALA A 121      -7.213 -24.795  12.902  1.00 10.54           H  
ATOM   1781  HA  ALA A 121      -5.371 -26.949  12.609  1.00 10.54           H  
ATOM   1782 1HB  ALA A 121      -3.814 -25.252  11.724  1.00 10.54           H  
ATOM   1783 2HB  ALA A 121      -5.454 -25.015  11.103  1.00 10.54           H  
ATOM   1784 3HB  ALA A 121      -4.830 -23.965  12.387  1.00 10.54           H  
ATOM   1785  N   ALA A 122      -4.787 -24.994  15.187  1.00 10.92           N  
ATOM   1786  CA  ALA A 122      -4.061 -24.851  16.444  1.00 10.92           C  
ATOM   1787  C   ALA A 122      -4.132 -26.116  17.282  1.00 10.92           C  
ATOM   1788  O   ALA A 122      -3.202 -26.433  18.025  1.00 10.92           O  
ATOM   1789  CB  ALA A 122      -4.629 -23.690  17.258  1.00 10.92           C  
ATOM   1790  H   ALA A 122      -5.507 -24.306  14.964  1.00 10.92           H  
ATOM   1791  HA  ALA A 122      -3.020 -24.664  16.209  1.00 10.92           H  
ATOM   1792 1HB  ALA A 122      -4.086 -23.575  18.175  1.00 10.92           H  
ATOM   1793 2HB  ALA A 122      -4.571 -22.779  16.686  1.00 10.92           H  
ATOM   1794 3HB  ALA A 122      -5.644 -23.879  17.509  1.00 10.92           H  
ATOM   1795  N   GLU A 123      -5.247 -26.831  17.192  1.00 11.36           N  
ATOM   1796  CA  GLU A 123      -5.431 -28.037  17.977  1.00 11.36           C  
ATOM   1797  C   GLU A 123      -4.962 -29.319  17.266  1.00 11.36           C  
ATOM   1798  O   GLU A 123      -5.045 -30.404  17.848  1.00 11.36           O  
ATOM   1799  CB  GLU A 123      -6.908 -28.172  18.381  1.00 11.36           C  
ATOM   1800  CG  GLU A 123      -7.418 -27.061  19.323  1.00 11.36           C  
ATOM   1801  CD  GLU A 123      -8.875 -27.239  19.749  1.00 11.36           C  
ATOM   1802  OE1 GLU A 123      -9.499 -28.186  19.323  1.00 11.36           O  
ATOM   1803  OE2 GLU A 123      -9.351 -26.429  20.514  1.00 11.36           O  
ATOM   1804  H   GLU A 123      -5.992 -26.535  16.550  1.00 11.36           H  
ATOM   1805  HA  GLU A 123      -4.844 -27.933  18.888  1.00 11.36           H  
ATOM   1806 1HB  GLU A 123      -7.526 -28.149  17.479  1.00 11.36           H  
ATOM   1807 2HB  GLU A 123      -7.069 -29.133  18.865  1.00 11.36           H  
ATOM   1808 1HG  GLU A 123      -6.790 -27.036  20.212  1.00 11.36           H  
ATOM   1809 2HG  GLU A 123      -7.312 -26.103  18.810  1.00 11.36           H  
ATOM   1810  N   GLU A 124      -4.511 -29.215  16.006  1.00 11.85           N  
ATOM   1811  CA  GLU A 124      -4.139 -30.409  15.239  1.00 11.85           C  
ATOM   1812  C   GLU A 124      -2.706 -30.471  14.672  1.00 11.85           C  
ATOM   1813  O   GLU A 124      -2.153 -31.561  14.527  1.00 11.85           O  
ATOM   1814  CB  GLU A 124      -5.125 -30.600  14.075  1.00 11.85           C  
ATOM   1815  CG  GLU A 124      -6.577 -30.879  14.499  1.00 11.85           C  
ATOM   1816  CD  GLU A 124      -7.528 -31.069  13.326  1.00 11.85           C  
ATOM   1817  OE1 GLU A 124      -7.102 -30.922  12.203  1.00 11.85           O  
ATOM   1818  OE2 GLU A 124      -8.676 -31.374  13.561  1.00 11.85           O  
ATOM   1819  H   GLU A 124      -4.426 -28.298  15.572  1.00 11.85           H  
ATOM   1820  HA  GLU A 124      -4.249 -31.265  15.902  1.00 11.85           H  
ATOM   1821 1HB  GLU A 124      -5.130 -29.692  13.465  1.00 11.85           H  
ATOM   1822 2HB  GLU A 124      -4.788 -31.418  13.443  1.00 11.85           H  
ATOM   1823 1HG  GLU A 124      -6.596 -31.771  15.123  1.00 11.85           H  
ATOM   1824 2HG  GLU A 124      -6.927 -30.041  15.104  1.00 11.85           H  
ATOM   1825  N   GLN A 125      -2.113 -29.329  14.319  1.00 12.28           N  
ATOM   1826  CA  GLN A 125      -0.826 -29.339  13.599  1.00 12.28           C  
ATOM   1827  C   GLN A 125       0.516 -29.686  14.341  1.00 12.28           C  
ATOM   1828  O   GLN A 125       1.331 -30.388  13.743  1.00 12.28           O  
ATOM   1829  CB  GLN A 125      -0.683 -28.003  12.898  1.00 12.28           C  
ATOM   1830  CG  GLN A 125      -1.684 -27.755  11.765  1.00 12.28           C  
ATOM   1831  CD  GLN A 125      -1.485 -28.669  10.584  1.00 12.28           C  
ATOM   1832  OE1 GLN A 125      -0.355 -28.867  10.127  1.00 12.28           O  
ATOM   1833  NE2 GLN A 125      -2.572 -29.234  10.065  1.00 12.28           N  
ATOM   1834  H   GLN A 125      -2.597 -28.446  14.474  1.00 12.28           H  
ATOM   1835  HA  GLN A 125      -0.930 -30.088  12.814  1.00 12.28           H  
ATOM   1836 1HB  GLN A 125      -0.858 -27.232  13.614  1.00 12.28           H  
ATOM   1837 2HB  GLN A 125       0.328 -27.893  12.516  1.00 12.28           H  
ATOM   1838 1HG  GLN A 125      -2.688 -27.925  12.163  1.00 12.28           H  
ATOM   1839 2HG  GLN A 125      -1.599 -26.732  11.423  1.00 12.28           H  
ATOM   1840 1HE2 GLN A 125      -2.488 -29.846   9.276  1.00 12.28           H  
ATOM   1841 2HE2 GLN A 125      -3.473 -29.053  10.462  1.00 12.28           H  
ATOM   1842  N   SER A 126       0.788 -29.276  15.609  1.00 12.56           N  
ATOM   1843  CA  SER A 126       0.021 -28.358  16.450  1.00 12.56           C  
ATOM   1844  C   SER A 126       0.877 -27.307  17.197  1.00 12.56           C  
ATOM   1845  O   SER A 126       0.340 -26.296  17.606  1.00 12.56           O  
ATOM   1846  CB  SER A 126      -0.752 -29.143  17.498  1.00 12.56           C  
ATOM   1847  OG  SER A 126       0.116 -29.791  18.391  1.00 12.56           O  
ATOM   1848  H   SER A 126       1.638 -29.642  16.007  1.00 12.56           H  
ATOM   1849  HA  SER A 126      -0.680 -27.804  15.834  1.00 12.56           H  
ATOM   1850 1HB  SER A 126      -1.412 -28.468  18.046  1.00 12.56           H  
ATOM   1851 2HB  SER A 126      -1.376 -29.877  17.019  1.00 12.56           H  
ATOM   1852  HG  SER A 126       0.400 -29.116  19.014  1.00 12.56           H  
ATOM   1853  N   GLU A 127       2.192 -27.495  17.390  1.00 12.68           N  
ATOM   1854  CA  GLU A 127       2.903 -26.566  18.308  1.00 12.68           C  
ATOM   1855  C   GLU A 127       3.161 -25.152  17.767  1.00 12.68           C  
ATOM   1856  O   GLU A 127       2.679 -24.164  18.332  1.00 12.68           O  
ATOM   1857  CB  GLU A 127       4.241 -27.174  18.731  1.00 12.68           C  
ATOM   1858  CG  GLU A 127       4.120 -28.391  19.654  1.00 12.68           C  
ATOM   1859  CD  GLU A 127       5.456 -29.024  20.005  1.00 12.68           C  
ATOM   1860  OE1 GLU A 127       6.459 -28.591  19.488  1.00 12.68           O  
ATOM   1861  OE2 GLU A 127       5.463 -29.941  20.794  1.00 12.68           O  
ATOM   1862  H   GLU A 127       2.667 -28.292  16.997  1.00 12.68           H  
ATOM   1863  HA  GLU A 127       2.288 -26.461  19.204  1.00 12.68           H  
ATOM   1864 1HB  GLU A 127       4.797 -27.480  17.846  1.00 12.68           H  
ATOM   1865 2HB  GLU A 127       4.835 -26.419  19.246  1.00 12.68           H  
ATOM   1866 1HG  GLU A 127       3.628 -28.081  20.575  1.00 12.68           H  
ATOM   1867 2HG  GLU A 127       3.485 -29.135  19.171  1.00 12.68           H  
ATOM   1868  N   PHE A 128       3.871 -25.044  16.646  1.00 12.63           N  
ATOM   1869  CA  PHE A 128       4.089 -23.729  16.042  1.00 12.63           C  
ATOM   1870  C   PHE A 128       2.785 -23.075  15.717  1.00 12.63           C  
ATOM   1871  O   PHE A 128       2.556 -21.894  15.999  1.00 12.63           O  
ATOM   1872  CB  PHE A 128       4.940 -23.777  14.780  1.00 12.63           C  
ATOM   1873  CG  PHE A 128       4.837 -22.472  14.029  1.00 12.63           C  
ATOM   1874  CD1 PHE A 128       5.439 -21.314  14.480  1.00 12.63           C  
ATOM   1875  CD2 PHE A 128       4.109 -22.423  12.842  1.00 12.63           C  
ATOM   1876  CE1 PHE A 128       5.295 -20.136  13.771  1.00 12.63           C  
ATOM   1877  CE2 PHE A 128       3.979 -21.259  12.132  1.00 12.63           C  
ATOM   1878  CZ  PHE A 128       4.563 -20.112  12.591  1.00 12.63           C  
ATOM   1879  H   PHE A 128       4.259 -25.872  16.219  1.00 12.63           H  
ATOM   1880  HA  PHE A 128       4.607 -23.100  16.769  1.00 12.63           H  
ATOM   1881 1HB  PHE A 128       5.984 -23.952  15.035  1.00 12.63           H  
ATOM   1882 2HB  PHE A 128       4.607 -24.583  14.129  1.00 12.63           H  
ATOM   1883  HD1 PHE A 128       6.012 -21.333  15.408  1.00 12.63           H  
ATOM   1884  HD2 PHE A 128       3.637 -23.333  12.478  1.00 12.63           H  
ATOM   1885  HE1 PHE A 128       5.760 -19.224  14.141  1.00 12.63           H  
ATOM   1886  HE2 PHE A 128       3.410 -21.248  11.206  1.00 12.63           H  
ATOM   1887  HZ  PHE A 128       4.450 -19.188  12.026  1.00 12.63           H  
ATOM   1888  N   VAL A 129       1.949 -23.850  15.073  1.00 12.45           N  
ATOM   1889  CA  VAL A 129       0.679 -23.389  14.623  1.00 12.45           C  
ATOM   1890  C   VAL A 129      -0.180 -22.955  15.787  1.00 12.45           C  
ATOM   1891  O   VAL A 129      -0.813 -21.918  15.711  1.00 12.45           O  
ATOM   1892  CB  VAL A 129       0.004 -24.491  13.852  1.00 12.45           C  
ATOM   1893  CG1 VAL A 129      -1.410 -24.102  13.506  1.00 12.45           C  
ATOM   1894  CG2 VAL A 129       0.829 -24.775  12.636  1.00 12.45           C  
ATOM   1895  H   VAL A 129       2.217 -24.806  14.897  1.00 12.45           H  
ATOM   1896  HA  VAL A 129       0.836 -22.537  13.959  1.00 12.45           H  
ATOM   1897  HB  VAL A 129      -0.051 -25.371  14.483  1.00 12.45           H  
ATOM   1898 1HG1 VAL A 129      -1.881 -24.912  12.973  1.00 12.45           H  
ATOM   1899 2HG1 VAL A 129      -1.962 -23.896  14.406  1.00 12.45           H  
ATOM   1900 3HG1 VAL A 129      -1.401 -23.210  12.878  1.00 12.45           H  
ATOM   1901 1HG2 VAL A 129       0.385 -25.565  12.075  1.00 12.45           H  
ATOM   1902 2HG2 VAL A 129       0.882 -23.875  12.020  1.00 12.45           H  
ATOM   1903 3HG2 VAL A 129       1.833 -25.068  12.940  1.00 12.45           H  
ATOM   1904  N   LYS A 130      -0.198 -23.696  16.893  1.00 12.17           N  
ATOM   1905  CA  LYS A 130      -1.008 -23.234  18.001  1.00 12.17           C  
ATOM   1906  C   LYS A 130      -0.640 -21.836  18.404  1.00 12.17           C  
ATOM   1907  O   LYS A 130      -1.524 -20.999  18.577  1.00 12.17           O  
ATOM   1908  CB  LYS A 130      -0.897 -24.154  19.217  1.00 12.17           C  
ATOM   1909  CG  LYS A 130      -1.738 -23.726  20.412  1.00 12.17           C  
ATOM   1910  CD  LYS A 130      -1.625 -24.732  21.544  1.00 12.17           C  
ATOM   1911  CE  LYS A 130      -2.433 -24.298  22.759  1.00 12.17           C  
ATOM   1912  NZ  LYS A 130      -2.321 -25.275  23.876  1.00 12.17           N  
ATOM   1913  H   LYS A 130       0.309 -24.569  16.987  1.00 12.17           H  
ATOM   1914  HA  LYS A 130      -2.025 -23.203  17.680  1.00 12.17           H  
ATOM   1915 1HB  LYS A 130      -1.249 -25.140  18.950  1.00 12.17           H  
ATOM   1916 2HB  LYS A 130       0.147 -24.243  19.519  1.00 12.17           H  
ATOM   1917 1HG  LYS A 130      -1.401 -22.749  20.757  1.00 12.17           H  
ATOM   1918 2HG  LYS A 130      -2.778 -23.650  20.115  1.00 12.17           H  
ATOM   1919 1HD  LYS A 130      -1.996 -25.698  21.193  1.00 12.17           H  
ATOM   1920 2HD  LYS A 130      -0.578 -24.843  21.822  1.00 12.17           H  
ATOM   1921 1HE  LYS A 130      -2.075 -23.328  23.100  1.00 12.17           H  
ATOM   1922 2HE  LYS A 130      -3.481 -24.208  22.473  1.00 12.17           H  
ATOM   1923 1HZ  LYS A 130      -2.871 -24.954  24.661  1.00 12.17           H  
ATOM   1924 2HZ  LYS A 130      -2.661 -26.175  23.572  1.00 12.17           H  
ATOM   1925 3HZ  LYS A 130      -1.353 -25.358  24.155  1.00 12.17           H  
ATOM   1926  N   GLU A 131       0.651 -21.551  18.533  1.00 11.87           N  
ATOM   1927  CA  GLU A 131       1.026 -20.206  18.929  1.00 11.87           C  
ATOM   1928  C   GLU A 131       0.621 -19.176  17.863  1.00 11.87           C  
ATOM   1929  O   GLU A 131       0.003 -18.150  18.169  1.00 11.87           O  
ATOM   1930  CB  GLU A 131       2.538 -20.137  19.196  1.00 11.87           C  
ATOM   1931  CG  GLU A 131       3.028 -18.770  19.684  1.00 11.87           C  
ATOM   1932  CD  GLU A 131       4.519 -18.685  19.991  1.00 11.87           C  
ATOM   1933  OE1 GLU A 131       5.221 -19.641  19.776  1.00 11.87           O  
ATOM   1934  OE2 GLU A 131       4.940 -17.653  20.471  1.00 11.87           O  
ATOM   1935  H   GLU A 131       1.357 -22.277  18.369  1.00 11.87           H  
ATOM   1936  HA  GLU A 131       0.501 -19.963  19.852  1.00 11.87           H  
ATOM   1937 1HB  GLU A 131       2.809 -20.883  19.942  1.00 11.87           H  
ATOM   1938 2HB  GLU A 131       3.078 -20.382  18.278  1.00 11.87           H  
ATOM   1939 1HG  GLU A 131       2.823 -18.079  18.894  1.00 11.87           H  
ATOM   1940 2HG  GLU A 131       2.454 -18.468  20.559  1.00 11.87           H  
ATOM   1941  N   ALA A 132       0.975 -19.448  16.603  1.00 11.56           N  
ATOM   1942  CA  ALA A 132       0.712 -18.507  15.516  1.00 11.56           C  
ATOM   1943  C   ALA A 132      -0.775 -18.288  15.250  1.00 11.56           C  
ATOM   1944  O   ALA A 132      -1.237 -17.150  15.104  1.00 11.56           O  
ATOM   1945  CB  ALA A 132       1.369 -19.024  14.254  1.00 11.56           C  
ATOM   1946  H   ALA A 132       1.459 -20.326  16.399  1.00 11.56           H  
ATOM   1947  HA  ALA A 132       1.150 -17.550  15.792  1.00 11.56           H  
ATOM   1948 1HB  ALA A 132       1.217 -18.314  13.443  1.00 11.56           H  
ATOM   1949 2HB  ALA A 132       2.433 -19.154  14.432  1.00 11.56           H  
ATOM   1950 3HB  ALA A 132       0.929 -19.986  13.989  1.00 11.56           H  
ATOM   1951  N   ALA A 133      -1.514 -19.388  15.168  1.00 11.30           N  
ATOM   1952  CA  ALA A 133      -2.938 -19.389  14.906  1.00 11.30           C  
ATOM   1953  C   ALA A 133      -3.703 -18.771  16.038  1.00 11.30           C  
ATOM   1954  O   ALA A 133      -4.649 -18.016  15.802  1.00 11.30           O  
ATOM   1955  CB  ALA A 133      -3.428 -20.795  14.698  1.00 11.30           C  
ATOM   1956  H   ALA A 133      -1.068 -20.279  15.305  1.00 11.30           H  
ATOM   1957  HA  ALA A 133      -3.119 -18.804  14.007  1.00 11.30           H  
ATOM   1958 1HB  ALA A 133      -4.476 -20.780  14.495  1.00 11.30           H  
ATOM   1959 2HB  ALA A 133      -2.897 -21.251  13.866  1.00 11.30           H  
ATOM   1960 3HB  ALA A 133      -3.241 -21.362  15.596  1.00 11.30           H  
ATOM   1961  N   ALA A 134      -3.307 -19.073  17.281  1.00 11.09           N  
ATOM   1962  CA  ALA A 134      -4.012 -18.498  18.401  1.00 11.09           C  
ATOM   1963  C   ALA A 134      -3.864 -17.002  18.353  1.00 11.09           C  
ATOM   1964  O   ALA A 134      -4.859 -16.293  18.461  1.00 11.09           O  
ATOM   1965  CB  ALA A 134      -3.487 -19.044  19.708  1.00 11.09           C  
ATOM   1966  H   ALA A 134      -2.530 -19.709  17.470  1.00 11.09           H  
ATOM   1967  HA  ALA A 134      -5.070 -18.742  18.308  1.00 11.09           H  
ATOM   1968 1HB  ALA A 134      -4.034 -18.606  20.528  1.00 11.09           H  
ATOM   1969 2HB  ALA A 134      -3.612 -20.125  19.725  1.00 11.09           H  
ATOM   1970 3HB  ALA A 134      -2.427 -18.799  19.800  1.00 11.09           H  
ATOM   1971  N   LYS A 135      -2.646 -16.513  18.076  1.00 10.97           N  
ATOM   1972  CA  LYS A 135      -2.468 -15.079  17.982  1.00 10.97           C  
ATOM   1973  C   LYS A 135      -3.288 -14.497  16.853  1.00 10.97           C  
ATOM   1974  O   LYS A 135      -3.893 -13.448  17.027  1.00 10.97           O  
ATOM   1975  CB  LYS A 135      -1.000 -14.704  17.829  1.00 10.97           C  
ATOM   1976  CG  LYS A 135      -0.194 -14.856  19.092  1.00 10.97           C  
ATOM   1977  CD  LYS A 135       1.197 -14.262  18.932  1.00 10.97           C  
ATOM   1978  CE  LYS A 135       2.035 -15.161  18.051  1.00 10.97           C  
ATOM   1979  NZ  LYS A 135       3.476 -14.774  18.025  1.00 10.97           N  
ATOM   1980  H   LYS A 135      -1.836 -17.131  17.971  1.00 10.97           H  
ATOM   1981  HA  LYS A 135      -2.822 -14.632  18.907  1.00 10.97           H  
ATOM   1982 1HB  LYS A 135      -0.547 -15.340  17.063  1.00 10.97           H  
ATOM   1983 2HB  LYS A 135      -0.918 -13.678  17.497  1.00 10.97           H  
ATOM   1984 1HG  LYS A 135      -0.713 -14.365  19.903  1.00 10.97           H  
ATOM   1985 2HG  LYS A 135      -0.103 -15.914  19.336  1.00 10.97           H  
ATOM   1986 1HD  LYS A 135       1.133 -13.269  18.473  1.00 10.97           H  
ATOM   1987 2HD  LYS A 135       1.675 -14.167  19.907  1.00 10.97           H  
ATOM   1988 1HE  LYS A 135       1.943 -16.157  18.429  1.00 10.97           H  
ATOM   1989 2HE  LYS A 135       1.646 -15.136  17.034  1.00 10.97           H  
ATOM   1990 1HZ  LYS A 135       3.980 -15.418  17.443  1.00 10.97           H  
ATOM   1991 2HZ  LYS A 135       3.599 -13.827  17.640  1.00 10.97           H  
ATOM   1992 3HZ  LYS A 135       3.855 -14.807  18.958  1.00 10.97           H  
ATOM   1993  N   ALA A 136      -3.352 -15.164  15.696  1.00 10.90           N  
ATOM   1994  CA  ALA A 136      -4.160 -14.618  14.610  1.00 10.90           C  
ATOM   1995  C   ALA A 136      -5.628 -14.521  15.017  1.00 10.90           C  
ATOM   1996  O   ALA A 136      -6.302 -13.521  14.741  1.00 10.90           O  
ATOM   1997  CB  ALA A 136      -4.022 -15.471  13.365  1.00 10.90           C  
ATOM   1998  H   ALA A 136      -2.819 -16.027  15.563  1.00 10.90           H  
ATOM   1999  HA  ALA A 136      -3.805 -13.616  14.400  1.00 10.90           H  
ATOM   2000 1HB  ALA A 136      -4.610 -15.035  12.556  1.00 10.90           H  
ATOM   2001 2HB  ALA A 136      -2.972 -15.515  13.073  1.00 10.90           H  
ATOM   2002 3HB  ALA A 136      -4.381 -16.477  13.579  1.00 10.90           H  
ATOM   2003  N   ALA A 137      -6.123 -15.549  15.713  1.00 10.88           N  
ATOM   2004  CA  ALA A 137      -7.501 -15.537  16.172  1.00 10.88           C  
ATOM   2005  C   ALA A 137      -7.714 -14.415  17.174  1.00 10.88           C  
ATOM   2006  O   ALA A 137      -8.710 -13.684  17.107  1.00 10.88           O  
ATOM   2007  CB  ALA A 137      -7.853 -16.873  16.805  1.00 10.88           C  
ATOM   2008  H   ALA A 137      -5.533 -16.358  15.912  1.00 10.88           H  
ATOM   2009  HA  ALA A 137      -8.142 -15.355  15.314  1.00 10.88           H  
ATOM   2010 1HB  ALA A 137      -8.889 -16.863  17.132  1.00 10.88           H  
ATOM   2011 2HB  ALA A 137      -7.707 -17.668  16.071  1.00 10.88           H  
ATOM   2012 3HB  ALA A 137      -7.205 -17.050  17.661  1.00 10.88           H  
ATOM   2013  N   TYR A 138      -6.748 -14.240  18.079  1.00 10.93           N  
ATOM   2014  CA  TYR A 138      -6.860 -13.223  19.103  1.00 10.93           C  
ATOM   2015  C   TYR A 138      -6.849 -11.863  18.453  1.00 10.93           C  
ATOM   2016  O   TYR A 138      -7.644 -10.992  18.798  1.00 10.93           O  
ATOM   2017  CB  TYR A 138      -5.693 -13.299  20.080  1.00 10.93           C  
ATOM   2018  CG  TYR A 138      -5.612 -14.556  20.889  1.00 10.93           C  
ATOM   2019  CD1 TYR A 138      -4.388 -14.943  21.427  1.00 10.93           C  
ATOM   2020  CD2 TYR A 138      -6.733 -15.335  21.083  1.00 10.93           C  
ATOM   2021  CE1 TYR A 138      -4.291 -16.095  22.160  1.00 10.93           C  
ATOM   2022  CE2 TYR A 138      -6.639 -16.498  21.819  1.00 10.93           C  
ATOM   2023  CZ  TYR A 138      -5.425 -16.879  22.359  1.00 10.93           C  
ATOM   2024  OH  TYR A 138      -5.335 -18.041  23.094  1.00 10.93           O  
ATOM   2025  H   TYR A 138      -5.941 -14.863  18.080  1.00 10.93           H  
ATOM   2026  HA  TYR A 138      -7.801 -13.345  19.633  1.00 10.93           H  
ATOM   2027 1HB  TYR A 138      -4.759 -13.187  19.533  1.00 10.93           H  
ATOM   2028 2HB  TYR A 138      -5.771 -12.469  20.773  1.00 10.93           H  
ATOM   2029  HD1 TYR A 138      -3.504 -14.329  21.263  1.00 10.93           H  
ATOM   2030  HD2 TYR A 138      -7.687 -15.033  20.653  1.00 10.93           H  
ATOM   2031  HE1 TYR A 138      -3.332 -16.396  22.580  1.00 10.93           H  
ATOM   2032  HE2 TYR A 138      -7.520 -17.118  21.974  1.00 10.93           H  
ATOM   2033  HH  TYR A 138      -4.426 -18.170  23.378  1.00 10.93           H  
ATOM   2034  N   TYR A 139      -5.975 -11.707  17.462  1.00 11.02           N  
ATOM   2035  CA  TYR A 139      -5.836 -10.451  16.777  1.00 11.02           C  
ATOM   2036  C   TYR A 139      -7.140 -10.089  16.098  1.00 11.02           C  
ATOM   2037  O   TYR A 139      -7.575  -8.946  16.180  1.00 11.02           O  
ATOM   2038  CB  TYR A 139      -4.694 -10.533  15.753  1.00 11.02           C  
ATOM   2039  CG  TYR A 139      -3.243 -10.423  16.331  1.00 11.02           C  
ATOM   2040  CD1 TYR A 139      -2.198 -11.191  15.825  1.00 11.02           C  
ATOM   2041  CD2 TYR A 139      -2.977  -9.523  17.317  1.00 11.02           C  
ATOM   2042  CE1 TYR A 139      -0.911 -11.038  16.312  1.00 11.02           C  
ATOM   2043  CE2 TYR A 139      -1.691  -9.363  17.813  1.00 11.02           C  
ATOM   2044  CZ  TYR A 139      -0.658 -10.114  17.312  1.00 11.02           C  
ATOM   2045  OH  TYR A 139       0.628  -9.946  17.804  1.00 11.02           O  
ATOM   2046  H   TYR A 139      -5.361 -12.470  17.216  1.00 11.02           H  
ATOM   2047  HA  TYR A 139      -5.599  -9.677  17.502  1.00 11.02           H  
ATOM   2048 1HB  TYR A 139      -4.767 -11.465  15.203  1.00 11.02           H  
ATOM   2049 2HB  TYR A 139      -4.825  -9.742  15.047  1.00 11.02           H  
ATOM   2050  HD1 TYR A 139      -2.385 -11.908  15.048  1.00 11.02           H  
ATOM   2051  HD2 TYR A 139      -3.788  -8.921  17.705  1.00 11.02           H  
ATOM   2052  HE1 TYR A 139      -0.095 -11.641  15.906  1.00 11.02           H  
ATOM   2053  HE2 TYR A 139      -1.508  -8.627  18.599  1.00 11.02           H  
ATOM   2054  HH  TYR A 139       1.266 -10.474  17.267  1.00 11.02           H  
ATOM   2055  N   ALA A 140      -7.830 -11.050  15.487  1.00 11.14           N  
ATOM   2056  CA  ALA A 140      -9.111 -10.740  14.851  1.00 11.14           C  
ATOM   2057  C   ALA A 140     -10.119 -10.245  15.865  1.00 11.14           C  
ATOM   2058  O   ALA A 140     -10.811  -9.244  15.645  1.00 11.14           O  
ATOM   2059  CB  ALA A 140      -9.619 -11.975  14.128  1.00 11.14           C  
ATOM   2060  H   ALA A 140      -7.439 -11.995  15.423  1.00 11.14           H  
ATOM   2061  HA  ALA A 140      -8.981  -9.934  14.146  1.00 11.14           H  
ATOM   2062 1HB  ALA A 140     -10.562 -11.751  13.637  1.00 11.14           H  
ATOM   2063 2HB  ALA A 140      -8.879 -12.283  13.386  1.00 11.14           H  
ATOM   2064 3HB  ALA A 140      -9.763 -12.779  14.850  1.00 11.14           H  
ATOM   2065  N   ARG A 141     -10.140 -10.891  17.016  1.00 11.28           N  
ATOM   2066  CA  ARG A 141     -11.083 -10.556  18.064  1.00 11.28           C  
ATOM   2067  C   ARG A 141     -10.819  -9.158  18.637  1.00 11.28           C  
ATOM   2068  O   ARG A 141     -11.755  -8.442  18.999  1.00 11.28           O  
ATOM   2069  CB  ARG A 141     -10.975 -11.620  19.146  1.00 11.28           C  
ATOM   2070  CG  ARG A 141     -11.471 -13.006  18.693  1.00 11.28           C  
ATOM   2071  CD  ARG A 141     -11.145 -14.083  19.679  1.00 11.28           C  
ATOM   2072  NE  ARG A 141     -11.435 -15.414  19.145  1.00 11.28           N  
ATOM   2073  CZ  ARG A 141     -11.026 -16.573  19.705  1.00 11.28           C  
ATOM   2074  NH1 ARG A 141     -10.338 -16.555  20.825  1.00 11.28           N  
ATOM   2075  NH2 ARG A 141     -11.314 -17.727  19.127  1.00 11.28           N  
ATOM   2076  H   ARG A 141      -9.517 -11.692  17.150  1.00 11.28           H  
ATOM   2077  HA  ARG A 141     -12.086 -10.579  17.643  1.00 11.28           H  
ATOM   2078 1HB  ARG A 141      -9.942 -11.725  19.456  1.00 11.28           H  
ATOM   2079 2HB  ARG A 141     -11.551 -11.319  20.019  1.00 11.28           H  
ATOM   2080 1HG  ARG A 141     -12.553 -12.973  18.582  1.00 11.28           H  
ATOM   2081 2HG  ARG A 141     -11.027 -13.258  17.735  1.00 11.28           H  
ATOM   2082 1HD  ARG A 141     -10.086 -14.038  19.919  1.00 11.28           H  
ATOM   2083 2HD  ARG A 141     -11.731 -13.939  20.584  1.00 11.28           H  
ATOM   2084  HE  ARG A 141     -11.961 -15.467  18.283  1.00 11.28           H  
ATOM   2085 1HH1 ARG A 141     -10.128 -15.671  21.270  1.00 11.28           H  
ATOM   2086 2HH1 ARG A 141     -10.030 -17.421  21.245  1.00 11.28           H  
ATOM   2087 1HH2 ARG A 141     -11.841 -17.741  18.265  1.00 11.28           H  
ATOM   2088 2HH2 ARG A 141     -11.008 -18.593  19.547  1.00 11.28           H  
ATOM   2089  N   ASN A 142      -9.543  -8.765  18.680  1.00 11.45           N  
ATOM   2090  CA  ASN A 142      -9.119  -7.496  19.265  1.00 11.45           C  
ATOM   2091  C   ASN A 142      -9.115  -6.334  18.262  1.00 11.45           C  
ATOM   2092  O   ASN A 142      -9.580  -5.235  18.550  1.00 11.45           O  
ATOM   2093  CB  ASN A 142      -7.730  -7.691  19.795  1.00 11.45           C  
ATOM   2094  CG  ASN A 142      -7.699  -8.744  20.794  1.00 11.45           C  
ATOM   2095  OD1 ASN A 142      -8.677  -9.028  21.499  1.00 11.45           O  
ATOM   2096  ND2 ASN A 142      -6.579  -9.380  20.867  1.00 11.45           N  
ATOM   2097  H   ASN A 142      -8.827  -9.423  18.364  1.00 11.45           H  
ATOM   2098  HA  ASN A 142      -9.800  -7.246  20.075  1.00 11.45           H  
ATOM   2099 1HB  ASN A 142      -7.057  -7.964  18.977  1.00 11.45           H  
ATOM   2100 2HB  ASN A 142      -7.360  -6.792  20.232  1.00 11.45           H  
ATOM   2101 1HD2 ASN A 142      -6.486 -10.135  21.521  1.00 11.45           H  
ATOM   2102 2HD2 ASN A 142      -5.792  -9.083  20.270  1.00 11.45           H  
ATOM   2103  N   LYS A 143      -8.621  -6.587  17.059  1.00 11.63           N  
ATOM   2104  CA  LYS A 143      -8.522  -5.601  15.987  1.00 11.63           C  
ATOM   2105  C   LYS A 143      -9.900  -5.056  15.675  1.00 11.63           C  
ATOM   2106  O   LYS A 143     -10.092  -3.851  15.503  1.00 11.63           O  
ATOM   2107  CB  LYS A 143      -7.929  -6.265  14.746  1.00 11.63           C  
ATOM   2108  CG  LYS A 143      -7.495  -5.391  13.584  1.00 11.63           C  
ATOM   2109  CD  LYS A 143      -8.660  -5.069  12.645  1.00 11.63           C  
ATOM   2110  CE  LYS A 143      -8.154  -4.595  11.278  1.00 11.63           C  
ATOM   2111  NZ  LYS A 143      -9.268  -4.084  10.397  1.00 11.63           N  
ATOM   2112  H   LYS A 143      -8.269  -7.513  16.870  1.00 11.63           H  
ATOM   2113  HA  LYS A 143      -7.883  -4.780  16.312  1.00 11.63           H  
ATOM   2114 1HB  LYS A 143      -7.052  -6.817  15.046  1.00 11.63           H  
ATOM   2115 2HB  LYS A 143      -8.649  -6.992  14.364  1.00 11.63           H  
ATOM   2116 1HG  LYS A 143      -7.060  -4.477  13.960  1.00 11.63           H  
ATOM   2117 2HG  LYS A 143      -6.731  -5.920  13.020  1.00 11.63           H  
ATOM   2118 1HD  LYS A 143      -9.301  -5.938  12.532  1.00 11.63           H  
ATOM   2119 2HD  LYS A 143      -9.255  -4.271  13.085  1.00 11.63           H  
ATOM   2120 1HE  LYS A 143      -7.430  -3.809  11.424  1.00 11.63           H  
ATOM   2121 2HE  LYS A 143      -7.666  -5.430  10.776  1.00 11.63           H  
ATOM   2122 1HZ  LYS A 143      -8.884  -3.779   9.510  1.00 11.63           H  
ATOM   2123 2HZ  LYS A 143      -9.944  -4.815  10.237  1.00 11.63           H  
ATOM   2124 3HZ  LYS A 143      -9.723  -3.297  10.847  1.00 11.63           H  
ATOM   2125  N   CYS A 144     -10.898  -5.941  15.701  1.00 11.81           N  
ATOM   2126  CA  CYS A 144     -12.262  -5.567  15.391  1.00 11.81           C  
ATOM   2127  C   CYS A 144     -12.920  -4.703  16.477  1.00 11.81           C  
ATOM   2128  O   CYS A 144     -14.068  -4.286  16.320  1.00 11.81           O  
ATOM   2129  CB  CYS A 144     -13.091  -6.822  15.156  1.00 11.81           C  
ATOM   2130  SG  CYS A 144     -12.564  -7.754  13.691  1.00 11.81           S  
ATOM   2131  H   CYS A 144     -10.706  -6.933  15.873  1.00 11.81           H  
ATOM   2132  HA  CYS A 144     -12.250  -4.997  14.464  1.00 11.81           H  
ATOM   2133 1HB  CYS A 144     -13.012  -7.483  16.028  1.00 11.81           H  
ATOM   2134 2HB  CYS A 144     -14.136  -6.554  15.034  1.00 11.81           H  
ATOM   2135  HG  CYS A 144     -11.559  -8.395  14.328  1.00 11.81           H  
ATOM   2136  N   LEU A 145     -12.199  -4.411  17.566  1.00 12.00           N  
ATOM   2137  CA  LEU A 145     -12.705  -3.535  18.605  1.00 12.00           C  
ATOM   2138  C   LEU A 145     -12.410  -2.064  18.282  1.00 12.00           C  
ATOM   2139  O   LEU A 145     -13.009  -1.183  18.900  1.00 12.00           O  
ATOM   2140  CB  LEU A 145     -12.057  -3.882  19.948  1.00 12.00           C  
ATOM   2141  CG  LEU A 145     -12.314  -5.288  20.449  1.00 12.00           C  
ATOM   2142  CD1 LEU A 145     -11.522  -5.509  21.719  1.00 12.00           C  
ATOM   2143  CD2 LEU A 145     -13.794  -5.490  20.670  1.00 12.00           C  
ATOM   2144  H   LEU A 145     -11.262  -4.792  17.686  1.00 12.00           H  
ATOM   2145  HA  LEU A 145     -13.782  -3.668  18.680  1.00 12.00           H  
ATOM   2146 1HB  LEU A 145     -10.986  -3.752  19.865  1.00 12.00           H  
ATOM   2147 2HB  LEU A 145     -12.426  -3.187  20.699  1.00 12.00           H  
ATOM   2148  HG  LEU A 145     -11.965  -6.001  19.706  1.00 12.00           H  
ATOM   2149 1HD1 LEU A 145     -11.685  -6.529  22.073  1.00 12.00           H  
ATOM   2150 2HD1 LEU A 145     -10.462  -5.361  21.513  1.00 12.00           H  
ATOM   2151 3HD1 LEU A 145     -11.849  -4.801  22.476  1.00 12.00           H  
ATOM   2152 1HD2 LEU A 145     -13.971  -6.507  21.018  1.00 12.00           H  
ATOM   2153 2HD2 LEU A 145     -14.155  -4.781  21.413  1.00 12.00           H  
ATOM   2154 3HD2 LEU A 145     -14.322  -5.331  19.727  1.00 12.00           H  
ATOM   2155  N   THR A 146     -11.487  -1.816  17.315  1.00 12.20           N  
ATOM   2156  CA  THR A 146     -10.975  -0.496  16.845  1.00 12.20           C  
ATOM   2157  C   THR A 146      -9.614   0.068  17.378  1.00 12.20           C  
ATOM   2158  O   THR A 146      -8.791   0.474  16.554  1.00 12.20           O  
ATOM   2159  CB  THR A 146     -12.004   0.651  17.010  1.00 12.20           C  
ATOM   2160  OG1 THR A 146     -13.197   0.357  16.268  1.00 12.20           O  
ATOM   2161  CG2 THR A 146     -11.394   1.931  16.466  1.00 12.20           C  
ATOM   2162  H   THR A 146     -11.087  -2.628  16.839  1.00 12.20           H  
ATOM   2163  HA  THR A 146     -10.841  -0.606  15.768  1.00 12.20           H  
ATOM   2164  HB  THR A 146     -12.244   0.834  18.042  1.00 12.20           H  
ATOM   2165  HG1 THR A 146     -13.731  -0.270  16.772  1.00 12.20           H  
ATOM   2166 1HG2 THR A 146     -12.109   2.745  16.567  1.00 12.20           H  
ATOM   2167 2HG2 THR A 146     -10.492   2.174  17.023  1.00 12.20           H  
ATOM   2168 3HG2 THR A 146     -11.145   1.795  15.415  1.00 12.20           H  
ATOM   2169  N   PRO A 147      -9.322   0.186  18.692  1.00 12.42           N  
ATOM   2170  CA  PRO A 147      -8.194   0.949  19.215  1.00 12.42           C  
ATOM   2171  C   PRO A 147      -6.841   0.258  19.095  1.00 12.42           C  
ATOM   2172  O   PRO A 147      -6.207  -0.035  20.106  1.00 12.42           O  
ATOM   2173  CB  PRO A 147      -8.581   1.094  20.680  1.00 12.42           C  
ATOM   2174  CG  PRO A 147      -9.323  -0.170  20.986  1.00 12.42           C  
ATOM   2175  CD  PRO A 147     -10.087  -0.492  19.732  1.00 12.42           C  
ATOM   2176  HA  PRO A 147      -8.165   1.932  18.723  1.00 12.42           H  
ATOM   2177 1HB  PRO A 147      -7.680   1.200  21.285  1.00 12.42           H  
ATOM   2178 2HB  PRO A 147      -9.184   2.000  20.830  1.00 12.42           H  
ATOM   2179 1HG  PRO A 147      -8.612  -0.955  21.243  1.00 12.42           H  
ATOM   2180 2HG  PRO A 147      -9.972  -0.030  21.865  1.00 12.42           H  
ATOM   2181 1HD  PRO A 147     -10.057  -1.570  19.584  1.00 12.42           H  
ATOM   2182 2HD  PRO A 147     -11.090  -0.083  19.822  1.00 12.42           H  
ATOM   2183  N   TYR A 148      -6.397   0.021  17.863  1.00 12.65           N  
ATOM   2184  CA  TYR A 148      -5.121  -0.663  17.629  1.00 12.65           C  
ATOM   2185  C   TYR A 148      -4.111   0.190  16.865  1.00 12.65           C  
ATOM   2186  O   TYR A 148      -2.921  -0.126  16.848  1.00 12.65           O  
ATOM   2187  CB  TYR A 148      -5.344  -1.991  16.883  1.00 12.65           C  
ATOM   2188  CG  TYR A 148      -5.935  -1.819  15.501  1.00 12.65           C  
ATOM   2189  CD1 TYR A 148      -5.118  -1.594  14.393  1.00 12.65           C  
ATOM   2190  CD2 TYR A 148      -7.297  -1.869  15.348  1.00 12.65           C  
ATOM   2191  CE1 TYR A 148      -5.690  -1.409  13.138  1.00 12.65           C  
ATOM   2192  CE2 TYR A 148      -7.866  -1.685  14.112  1.00 12.65           C  
ATOM   2193  CZ  TYR A 148      -7.073  -1.451  13.006  1.00 12.65           C  
ATOM   2194  OH  TYR A 148      -7.677  -1.265  11.770  1.00 12.65           O  
ATOM   2195  H   TYR A 148      -6.997   0.290  17.088  1.00 12.65           H  
ATOM   2196  HA  TYR A 148      -4.673  -0.891  18.598  1.00 12.65           H  
ATOM   2197 1HB  TYR A 148      -4.393  -2.518  16.786  1.00 12.65           H  
ATOM   2198 2HB  TYR A 148      -6.015  -2.627  17.464  1.00 12.65           H  
ATOM   2199  HD1 TYR A 148      -4.034  -1.555  14.511  1.00 12.65           H  
ATOM   2200  HD2 TYR A 148      -7.934  -2.048  16.214  1.00 12.65           H  
ATOM   2201  HE1 TYR A 148      -5.062  -1.228  12.265  1.00 12.65           H  
ATOM   2202  HE2 TYR A 148      -8.952  -1.721  14.012  1.00 12.65           H  
ATOM   2203  HH  TYR A 148      -7.037  -0.912  11.104  1.00 12.65           H  
ATOM   2204  N   GLY A 149      -4.555   1.270  16.223  1.00 12.89           N  
ATOM   2205  CA  GLY A 149      -3.585   2.052  15.470  1.00 12.89           C  
ATOM   2206  C   GLY A 149      -2.784   2.844  16.497  1.00 12.89           C  
ATOM   2207  O   GLY A 149      -3.255   3.008  17.618  1.00 12.89           O  
ATOM   2208  H   GLY A 149      -5.531   1.525  16.248  1.00 12.89           H  
ATOM   2209 1HA  GLY A 149      -2.941   1.386  14.896  1.00 12.89           H  
ATOM   2210 2HA  GLY A 149      -4.100   2.719  14.780  1.00 12.89           H  
ATOM   2211  N   PRO A 150      -1.691   3.516  16.113  1.00 13.08           N  
ATOM   2212  CA  PRO A 150      -0.751   4.200  17.004  1.00 13.08           C  
ATOM   2213  C   PRO A 150      -1.195   5.551  17.569  1.00 13.08           C  
ATOM   2214  O   PRO A 150      -0.476   6.546  17.468  1.00 13.08           O  
ATOM   2215  CB  PRO A 150       0.453   4.371  16.076  1.00 13.08           C  
ATOM   2216  CG  PRO A 150      -0.166   4.551  14.698  1.00 13.08           C  
ATOM   2217  CD  PRO A 150      -1.358   3.606  14.686  1.00 13.08           C  
ATOM   2218  HA  PRO A 150      -0.488   3.519  17.825  1.00 13.08           H  
ATOM   2219 1HB  PRO A 150       1.047   5.242  16.392  1.00 13.08           H  
ATOM   2220 2HB  PRO A 150       1.111   3.492  16.142  1.00 13.08           H  
ATOM   2221 1HG  PRO A 150      -0.466   5.604  14.541  1.00 13.08           H  
ATOM   2222 2HG  PRO A 150       0.569   4.318  13.910  1.00 13.08           H  
ATOM   2223 1HD  PRO A 150      -2.183   4.058  14.114  1.00 13.08           H  
ATOM   2224 2HD  PRO A 150      -1.056   2.628  14.289  1.00 13.08           H  
ATOM   2225  N   GLY A 151      -2.369   5.568  18.183  1.00 13.20           N  
ATOM   2226  CA  GLY A 151      -2.877   6.740  18.874  1.00 13.20           C  
ATOM   2227  C   GLY A 151      -2.645   6.576  20.378  1.00 13.20           C  
ATOM   2228  O   GLY A 151      -2.082   5.569  20.810  1.00 13.20           O  
ATOM   2229  H   GLY A 151      -2.901   4.704  18.193  1.00 13.20           H  
ATOM   2230 1HA  GLY A 151      -2.359   7.621  18.498  1.00 13.20           H  
ATOM   2231 2HA  GLY A 151      -3.939   6.855  18.658  1.00 13.20           H  
ATOM   2232  N   PRO A 152      -3.129   7.515  21.211  1.00 13.23           N  
ATOM   2233  CA  PRO A 152      -3.034   7.509  22.669  1.00 13.23           C  
ATOM   2234  C   PRO A 152      -3.703   6.278  23.286  1.00 13.23           C  
ATOM   2235  O   PRO A 152      -3.399   5.894  24.416  1.00 13.23           O  
ATOM   2236  CB  PRO A 152      -3.816   8.776  23.051  1.00 13.23           C  
ATOM   2237  CG  PRO A 152      -3.727   9.670  21.834  1.00 13.23           C  
ATOM   2238  CD  PRO A 152      -3.773   8.720  20.655  1.00 13.23           C  
ATOM   2239  HA  PRO A 152      -1.985   7.579  22.974  1.00 13.23           H  
ATOM   2240 1HB  PRO A 152      -4.850   8.514  23.318  1.00 13.23           H  
ATOM   2241 2HB  PRO A 152      -3.364   9.232  23.946  1.00 13.23           H  
ATOM   2242 1HG  PRO A 152      -4.564  10.386  21.833  1.00 13.23           H  
ATOM   2243 2HG  PRO A 152      -2.802  10.262  21.867  1.00 13.23           H  
ATOM   2244 1HD  PRO A 152      -4.815   8.507  20.367  1.00 13.23           H  
ATOM   2245 2HD  PRO A 152      -3.195   9.159  19.838  1.00 13.23           H  
ATOM   2246  N   GLY A 153      -4.621   5.670  22.540  1.00 13.15           N  
ATOM   2247  CA  GLY A 153      -5.355   4.499  22.978  1.00 13.15           C  
ATOM   2248  C   GLY A 153      -4.984   3.237  22.208  1.00 13.15           C  
ATOM   2249  O   GLY A 153      -5.737   2.274  22.249  1.00 13.15           O  
ATOM   2250  H   GLY A 153      -4.827   6.032  21.623  1.00 13.15           H  
ATOM   2251 1HA  GLY A 153      -5.166   4.338  24.035  1.00 13.15           H  
ATOM   2252 2HA  GLY A 153      -6.424   4.686  22.875  1.00 13.15           H  
ATOM   2253  N   ALA A 154      -3.806   3.216  21.569  1.00 12.99           N  
ATOM   2254  CA  ALA A 154      -3.323   2.091  20.737  1.00 12.99           C  
ATOM   2255  C   ALA A 154      -3.271   0.753  21.463  1.00 12.99           C  
ATOM   2256  O   ALA A 154      -3.313  -0.323  20.862  1.00 12.99           O  
ATOM   2257  CB  ALA A 154      -1.917   2.387  20.255  1.00 12.99           C  
ATOM   2258  H   ALA A 154      -3.221   4.051  21.591  1.00 12.99           H  
ATOM   2259  HA  ALA A 154      -3.997   1.992  19.885  1.00 12.99           H  
ATOM   2260 1HB  ALA A 154      -1.582   1.577  19.607  1.00 12.99           H  
ATOM   2261 2HB  ALA A 154      -1.916   3.308  19.710  1.00 12.99           H  
ATOM   2262 3HB  ALA A 154      -1.250   2.476  21.111  1.00 12.99           H  
ATOM   2263  N   TRP A 155      -3.140   0.804  22.765  1.00 12.80           N  
ATOM   2264  CA  TRP A 155      -3.015  -0.393  23.559  1.00 12.80           C  
ATOM   2265  C   TRP A 155      -4.350  -1.088  23.768  1.00 12.80           C  
ATOM   2266  O   TRP A 155      -4.879  -1.088  24.870  1.00 12.80           O  
ATOM   2267  CB  TRP A 155      -2.415  -0.017  24.902  1.00 12.80           C  
ATOM   2268  CG  TRP A 155      -1.022   0.444  24.773  1.00 12.80           C  
ATOM   2269  CD1 TRP A 155       0.122  -0.290  24.877  1.00 12.80           C  
ATOM   2270  CD2 TRP A 155      -0.613   1.789  24.491  1.00 12.80           C  
ATOM   2271  NE1 TRP A 155       1.214   0.519  24.682  1.00 12.80           N  
ATOM   2272  CE2 TRP A 155       0.782   1.791  24.447  1.00 12.80           C  
ATOM   2273  CE3 TRP A 155      -1.310   2.982  24.272  1.00 12.80           C  
ATOM   2274  CZ2 TRP A 155       1.500   2.941  24.197  1.00 12.80           C  
ATOM   2275  CZ3 TRP A 155      -0.587   4.132  24.016  1.00 12.80           C  
ATOM   2276  CH2 TRP A 155       0.780   4.114  23.981  1.00 12.80           C  
ATOM   2277  H   TRP A 155      -3.128   1.708  23.210  1.00 12.80           H  
ATOM   2278  HA  TRP A 155      -2.343  -1.078  23.043  1.00 12.80           H  
ATOM   2279 1HB  TRP A 155      -2.995   0.796  25.337  1.00 12.80           H  
ATOM   2280 2HB  TRP A 155      -2.464  -0.851  25.595  1.00 12.80           H  
ATOM   2281  HD1 TRP A 155       0.164  -1.360  25.086  1.00 12.80           H  
ATOM   2282  HE1 TRP A 155       2.182   0.233  24.702  1.00 12.80           H  
ATOM   2283  HE3 TRP A 155      -2.400   3.007  24.301  1.00 12.80           H  
ATOM   2284  HZ2 TRP A 155       2.590   2.946  24.164  1.00 12.80           H  
ATOM   2285  HZ3 TRP A 155      -1.130   5.056  23.843  1.00 12.80           H  
ATOM   2286  HH2 TRP A 155       1.314   5.043  23.778  1.00 12.80           H  
ATOM   2287  N   THR A 156      -4.869  -1.713  22.710  1.00 12.64           N  
ATOM   2288  CA  THR A 156      -6.159  -2.403  22.768  1.00 12.64           C  
ATOM   2289  C   THR A 156      -6.122  -3.300  24.016  1.00 12.64           C  
ATOM   2290  O   THR A 156      -5.258  -4.183  24.101  1.00 12.64           O  
ATOM   2291  CB  THR A 156      -6.371  -3.280  21.501  1.00 12.64           C  
ATOM   2292  OG1 THR A 156      -6.347  -2.503  20.326  1.00 12.64           O  
ATOM   2293  CG2 THR A 156      -7.663  -4.073  21.520  1.00 12.64           C  
ATOM   2294  H   THR A 156      -4.360  -1.620  21.829  1.00 12.64           H  
ATOM   2295  HA  THR A 156      -6.939  -1.650  22.829  1.00 12.64           H  
ATOM   2296  HB  THR A 156      -5.555  -3.936  21.456  1.00 12.64           H  
ATOM   2297  HG1 THR A 156      -5.914  -1.644  20.491  1.00 12.64           H  
ATOM   2298 1HG2 THR A 156      -7.720  -4.663  20.620  1.00 12.64           H  
ATOM   2299 2HG2 THR A 156      -7.697  -4.723  22.380  1.00 12.64           H  
ATOM   2300 3HG2 THR A 156      -8.509  -3.398  21.538  1.00 12.64           H  
ATOM   2301  N   PRO A 157      -7.114  -3.212  24.931  1.00 12.51           N  
ATOM   2302  CA  PRO A 157      -7.141  -3.874  26.227  1.00 12.51           C  
ATOM   2303  C   PRO A 157      -7.128  -5.379  26.139  1.00 12.51           C  
ATOM   2304  O   PRO A 157      -6.770  -6.049  27.095  1.00 12.51           O  
ATOM   2305  CB  PRO A 157      -8.448  -3.376  26.839  1.00 12.51           C  
ATOM   2306  CG  PRO A 157      -9.310  -2.991  25.661  1.00 12.51           C  
ATOM   2307  CD  PRO A 157      -8.364  -2.509  24.605  1.00 12.51           C  
ATOM   2308  HA  PRO A 157      -6.282  -3.523  26.819  1.00 12.51           H  
ATOM   2309 1HB  PRO A 157      -8.897  -4.184  27.441  1.00 12.51           H  
ATOM   2310 2HB  PRO A 157      -8.250  -2.543  27.525  1.00 12.51           H  
ATOM   2311 1HG  PRO A 157      -9.897  -3.829  25.332  1.00 12.51           H  
ATOM   2312 2HG  PRO A 157     -10.029  -2.215  25.963  1.00 12.51           H  
ATOM   2313 1HD  PRO A 157      -8.765  -2.809  23.658  1.00 12.51           H  
ATOM   2314 2HD  PRO A 157      -8.235  -1.471  24.652  1.00 12.51           H  
ATOM   2315  N   PHE A 158      -7.508  -5.921  24.994  1.00 12.42           N  
ATOM   2316  CA  PHE A 158      -7.506  -7.361  24.853  1.00 12.42           C  
ATOM   2317  C   PHE A 158      -6.357  -7.863  23.972  1.00 12.42           C  
ATOM   2318  O   PHE A 158      -6.107  -9.065  23.903  1.00 12.42           O  
ATOM   2319  CB  PHE A 158      -8.872  -7.798  24.367  1.00 12.42           C  
ATOM   2320  CG  PHE A 158      -9.917  -7.449  25.388  1.00 12.42           C  
ATOM   2321  CD1 PHE A 158     -10.764  -6.390  25.189  1.00 12.42           C  
ATOM   2322  CD2 PHE A 158     -10.027  -8.164  26.566  1.00 12.42           C  
ATOM   2323  CE1 PHE A 158     -11.708  -6.038  26.133  1.00 12.42           C  
ATOM   2324  CE2 PHE A 158     -10.970  -7.822  27.514  1.00 12.42           C  
ATOM   2325  CZ  PHE A 158     -11.811  -6.753  27.296  1.00 12.42           C  
ATOM   2326  H   PHE A 158      -7.808  -5.343  24.228  1.00 12.42           H  
ATOM   2327  HA  PHE A 158      -7.374  -7.800  25.839  1.00 12.42           H  
ATOM   2328 1HB  PHE A 158      -9.114  -7.292  23.431  1.00 12.42           H  
ATOM   2329 2HB  PHE A 158      -8.889  -8.872  24.193  1.00 12.42           H  
ATOM   2330  HD1 PHE A 158     -10.674  -5.822  24.278  1.00 12.42           H  
ATOM   2331  HD2 PHE A 158      -9.353  -9.005  26.743  1.00 12.42           H  
ATOM   2332  HE1 PHE A 158     -12.370  -5.187  25.958  1.00 12.42           H  
ATOM   2333  HE2 PHE A 158     -11.044  -8.392  28.439  1.00 12.42           H  
ATOM   2334  HZ  PHE A 158     -12.555  -6.473  28.047  1.00 12.42           H  
ATOM   2335  N   ASP A 159      -5.622  -6.943  23.331  1.00 12.37           N  
ATOM   2336  CA  ASP A 159      -4.491  -7.313  22.470  1.00 12.37           C  
ATOM   2337  C   ASP A 159      -3.277  -7.352  23.343  1.00 12.37           C  
ATOM   2338  O   ASP A 159      -2.416  -8.216  23.227  1.00 12.37           O  
ATOM   2339  CB  ASP A 159      -4.269  -6.305  21.352  1.00 12.37           C  
ATOM   2340  CG  ASP A 159      -3.392  -6.796  20.260  1.00 12.37           C  
ATOM   2341  OD1 ASP A 159      -3.793  -7.757  19.649  1.00 12.37           O  
ATOM   2342  OD2 ASP A 159      -2.315  -6.240  20.034  1.00 12.37           O  
ATOM   2343  H   ASP A 159      -5.825  -5.958  23.464  1.00 12.37           H  
ATOM   2344  HA  ASP A 159      -4.631  -8.303  22.061  1.00 12.37           H  
ATOM   2345 1HB  ASP A 159      -5.223  -6.050  20.916  1.00 12.37           H  
ATOM   2346 2HB  ASP A 159      -3.828  -5.399  21.769  1.00 12.37           H  
ATOM   2347  N   THR A 160      -3.288  -6.457  24.312  1.00 12.36           N  
ATOM   2348  CA  THR A 160      -2.205  -6.288  25.251  1.00 12.36           C  
ATOM   2349  C   THR A 160      -2.277  -7.338  26.378  1.00 12.36           C  
ATOM   2350  O   THR A 160      -1.491  -7.330  27.322  1.00 12.36           O  
ATOM   2351  CB  THR A 160      -2.192  -4.839  25.727  1.00 12.36           C  
ATOM   2352  OG1 THR A 160      -3.473  -4.487  26.260  1.00 12.36           O  
ATOM   2353  CG2 THR A 160      -1.846  -3.913  24.587  1.00 12.36           C  
ATOM   2354  H   THR A 160      -4.055  -5.790  24.350  1.00 12.36           H  
ATOM   2355  HA  THR A 160      -1.272  -6.439  24.715  1.00 12.36           H  
ATOM   2356  HB  THR A 160      -1.458  -4.737  26.470  1.00 12.36           H  
ATOM   2357  HG1 THR A 160      -4.127  -4.459  25.526  1.00 12.36           H  
ATOM   2358 1HG2 THR A 160      -1.823  -2.906  24.952  1.00 12.36           H  
ATOM   2359 2HG2 THR A 160      -0.869  -4.177  24.189  1.00 12.36           H  
ATOM   2360 3HG2 THR A 160      -2.596  -4.001  23.801  1.00 12.36           H  
ATOM   2361  N   LYS A 161      -3.264  -8.235  26.254  1.00 12.37           N  
ATOM   2362  CA  LYS A 161      -3.452  -9.413  27.091  1.00 12.37           C  
ATOM   2363  C   LYS A 161      -2.785 -10.637  26.454  1.00 12.37           C  
ATOM   2364  O   LYS A 161      -2.707 -11.706  27.074  1.00 12.37           O  
ATOM   2365  CB  LYS A 161      -4.933  -9.691  27.354  1.00 12.37           C  
ATOM   2366  CG  LYS A 161      -5.634  -8.639  28.185  1.00 12.37           C  
ATOM   2367  CD  LYS A 161      -5.334  -8.825  29.661  1.00 12.37           C  
ATOM   2368  CE  LYS A 161      -6.092 -10.039  30.201  1.00 12.37           C  
ATOM   2369  NZ  LYS A 161      -5.878 -10.254  31.660  1.00 12.37           N  
ATOM   2370  H   LYS A 161      -3.893  -8.111  25.479  1.00 12.37           H  
ATOM   2371  HA  LYS A 161      -2.965  -9.233  28.048  1.00 12.37           H  
ATOM   2372 1HB  LYS A 161      -5.460  -9.773  26.403  1.00 12.37           H  
ATOM   2373 2HB  LYS A 161      -5.035 -10.646  27.866  1.00 12.37           H  
ATOM   2374 1HG  LYS A 161      -5.240  -7.672  27.897  1.00 12.37           H  
ATOM   2375 2HG  LYS A 161      -6.711  -8.653  28.015  1.00 12.37           H  
ATOM   2376 1HD  LYS A 161      -4.263  -8.968  29.805  1.00 12.37           H  
ATOM   2377 2HD  LYS A 161      -5.645  -7.941  30.202  1.00 12.37           H  
ATOM   2378 1HE  LYS A 161      -7.156  -9.893  30.019  1.00 12.37           H  
ATOM   2379 2HE  LYS A 161      -5.760 -10.927  29.664  1.00 12.37           H  
ATOM   2380 1HZ  LYS A 161      -6.402 -11.068  31.954  1.00 12.37           H  
ATOM   2381 2HZ  LYS A 161      -4.894 -10.406  31.838  1.00 12.37           H  
ATOM   2382 3HZ  LYS A 161      -6.193  -9.448  32.175  1.00 12.37           H  
ATOM   2383  N   ILE A 162      -2.281 -10.512  25.220  1.00 12.42           N  
ATOM   2384  CA  ILE A 162      -1.645 -11.670  24.608  1.00 12.42           C  
ATOM   2385  C   ILE A 162      -0.221 -11.722  25.136  1.00 12.42           C  
ATOM   2386  O   ILE A 162       0.735 -11.322  24.482  1.00 12.42           O  
ATOM   2387  CB  ILE A 162      -1.634 -11.561  23.068  1.00 12.42           C  
ATOM   2388  CG1 ILE A 162      -3.046 -11.422  22.499  1.00 12.42           C  
ATOM   2389  CG2 ILE A 162      -0.903 -12.736  22.459  1.00 12.42           C  
ATOM   2390  CD1 ILE A 162      -3.044 -11.091  20.998  1.00 12.42           C  
ATOM   2391  H   ILE A 162      -2.321  -9.635  24.701  1.00 12.42           H  
ATOM   2392  HA  ILE A 162      -2.169 -12.576  24.906  1.00 12.42           H  
ATOM   2393  HB  ILE A 162      -1.144 -10.659  22.804  1.00 12.42           H  
ATOM   2394 1HG1 ILE A 162      -3.594 -12.345  22.662  1.00 12.42           H  
ATOM   2395 2HG1 ILE A 162      -3.565 -10.616  23.025  1.00 12.42           H  
ATOM   2396 1HG2 ILE A 162      -0.879 -12.609  21.383  1.00 12.42           H  
ATOM   2397 2HG2 ILE A 162       0.117 -12.764  22.848  1.00 12.42           H  
ATOM   2398 3HG2 ILE A 162      -1.416 -13.663  22.714  1.00 12.42           H  
ATOM   2399 1HD1 ILE A 162      -4.055 -10.976  20.637  1.00 12.42           H  
ATOM   2400 2HD1 ILE A 162      -2.519 -10.151  20.844  1.00 12.42           H  
ATOM   2401 3HD1 ILE A 162      -2.545 -11.882  20.440  1.00 12.42           H  
ATOM   2402  N   VAL A 163      -0.094 -12.276  26.326  1.00 12.50           N  
ATOM   2403  CA  VAL A 163       1.166 -12.210  27.038  1.00 12.50           C  
ATOM   2404  C   VAL A 163       2.240 -13.034  26.388  1.00 12.50           C  
ATOM   2405  O   VAL A 163       2.044 -14.205  26.057  1.00 12.50           O  
ATOM   2406  CB  VAL A 163       0.998 -12.644  28.498  1.00 12.50           C  
ATOM   2407  CG1 VAL A 163       2.365 -12.658  29.221  1.00 12.50           C  
ATOM   2408  CG2 VAL A 163       0.062 -11.710  29.160  1.00 12.50           C  
ATOM   2409  H   VAL A 163      -0.946 -12.607  26.774  1.00 12.50           H  
ATOM   2410  HA  VAL A 163       1.494 -11.172  27.038  1.00 12.50           H  
ATOM   2411  HB  VAL A 163       0.593 -13.655  28.538  1.00 12.50           H  
ATOM   2412 1HG1 VAL A 163       2.231 -12.960  30.253  1.00 12.50           H  
ATOM   2413 2HG1 VAL A 163       3.043 -13.360  28.736  1.00 12.50           H  
ATOM   2414 3HG1 VAL A 163       2.809 -11.661  29.200  1.00 12.50           H  
ATOM   2415 1HG2 VAL A 163      -0.060 -12.025  30.185  1.00 12.50           H  
ATOM   2416 2HG2 VAL A 163       0.463 -10.700  29.116  1.00 12.50           H  
ATOM   2417 3HG2 VAL A 163      -0.889 -11.731  28.661  1.00 12.50           H  
ATOM   2418  N   VAL A 164       3.380 -12.395  26.215  1.00 12.64           N  
ATOM   2419  CA  VAL A 164       4.553 -12.994  25.626  1.00 12.64           C  
ATOM   2420  C   VAL A 164       5.595 -13.241  26.696  1.00 12.64           C  
ATOM   2421  O   VAL A 164       6.195 -14.313  26.741  1.00 12.64           O  
ATOM   2422  CB  VAL A 164       5.152 -12.087  24.548  1.00 12.64           C  
ATOM   2423  CG1 VAL A 164       6.420 -12.714  24.005  1.00 12.64           C  
ATOM   2424  CG2 VAL A 164       4.133 -11.862  23.466  1.00 12.64           C  
ATOM   2425  H   VAL A 164       3.427 -11.432  26.517  1.00 12.64           H  
ATOM   2426  HA  VAL A 164       4.275 -13.948  25.176  1.00 12.64           H  
ATOM   2427  HB  VAL A 164       5.425 -11.129  24.990  1.00 12.64           H  
ATOM   2428 1HG1 VAL A 164       6.848 -12.061  23.247  1.00 12.64           H  
ATOM   2429 2HG1 VAL A 164       7.134 -12.851  24.818  1.00 12.64           H  
ATOM   2430 3HG1 VAL A 164       6.186 -13.681  23.561  1.00 12.64           H  
ATOM   2431 1HG2 VAL A 164       4.557 -11.209  22.705  1.00 12.64           H  
ATOM   2432 2HG2 VAL A 164       3.857 -12.816  23.018  1.00 12.64           H  
ATOM   2433 3HG2 VAL A 164       3.244 -11.394  23.894  1.00 12.64           H  
ATOM   2434  N   GLY A 165       5.836 -12.230  27.537  1.00 12.83           N  
ATOM   2435  CA  GLY A 165       6.881 -12.385  28.548  1.00 12.83           C  
ATOM   2436  C   GLY A 165       6.464 -11.968  29.955  1.00 12.83           C  
ATOM   2437  O   GLY A 165       5.545 -11.164  30.139  1.00 12.83           O  
ATOM   2438  H   GLY A 165       5.298 -11.362  27.467  1.00 12.83           H  
ATOM   2439 1HA  GLY A 165       7.202 -13.425  28.572  1.00 12.83           H  
ATOM   2440 2HA  GLY A 165       7.751 -11.804  28.249  1.00 12.83           H  
ATOM   2441  N   GLY A 166       7.233 -12.458  30.930  1.00 13.08           N  
ATOM   2442  CA  GLY A 166       7.056 -12.164  32.352  1.00 13.08           C  
ATOM   2443  C   GLY A 166       7.638 -10.821  32.716  1.00 13.08           C  
ATOM   2444  O   GLY A 166       7.899 -10.023  31.828  1.00 13.08           O  
ATOM   2445  H   GLY A 166       7.927 -13.152  30.663  1.00 13.08           H  
ATOM   2446 1HA  GLY A 166       6.008 -12.191  32.599  1.00 13.08           H  
ATOM   2447 2HA  GLY A 166       7.540 -12.929  32.946  1.00 13.08           H  
ATOM   2448  N   GLY A 167       7.809 -10.552  34.017  1.00 13.36           N  
ATOM   2449  CA  GLY A 167       8.297  -9.263  34.499  1.00 13.36           C  
ATOM   2450  C   GLY A 167       9.753  -9.231  35.006  1.00 13.36           C  
ATOM   2451  O   GLY A 167      10.267  -8.180  35.406  1.00 13.36           O  
ATOM   2452  H   GLY A 167       7.544 -11.248  34.705  1.00 13.36           H  
ATOM   2453 1HA  GLY A 167       8.165  -8.529  33.717  1.00 13.36           H  
ATOM   2454 2HA  GLY A 167       7.642  -8.954  35.306  1.00 13.36           H  
ATOM   2455  N   GLY A 168      10.438 -10.366  34.969  1.00 13.64           N  
ATOM   2456  CA  GLY A 168      11.799 -10.474  35.510  1.00 13.64           C  
ATOM   2457  C   GLY A 168      12.903  -9.951  34.587  1.00 13.64           C  
ATOM   2458  O   GLY A 168      13.776 -10.709  34.167  1.00 13.64           O  
ATOM   2459  H   GLY A 168       9.987 -11.186  34.593  1.00 13.64           H  
ATOM   2460 1HA  GLY A 168      11.842  -9.932  36.454  1.00 13.64           H  
ATOM   2461 2HA  GLY A 168      11.999 -11.515  35.756  1.00 13.64           H  
ATOM   2462  N   GLY A 169      12.882  -8.660  34.279  1.00 13.90           N  
ATOM   2463  CA  GLY A 169      13.874  -8.160  33.325  1.00 13.90           C  
ATOM   2464  C   GLY A 169      13.799  -6.690  32.895  1.00 13.90           C  
ATOM   2465  O   GLY A 169      13.272  -5.819  33.591  1.00 13.90           O  
ATOM   2466  H   GLY A 169      12.143  -8.081  34.679  1.00 13.90           H  
ATOM   2467 1HA  GLY A 169      14.863  -8.340  33.744  1.00 13.90           H  
ATOM   2468 2HA  GLY A 169      13.832  -8.777  32.434  1.00 13.90           H  
ATOM   2469  N   SER A 170      14.451  -6.448  31.759  1.00 14.11           N  
ATOM   2470  CA  SER A 170      14.686  -5.146  31.122  1.00 14.11           C  
ATOM   2471  C   SER A 170      13.463  -4.427  30.575  1.00 14.11           C  
ATOM   2472  O   SER A 170      12.553  -5.061  30.063  1.00 14.11           O  
ATOM   2473  CB  SER A 170      15.666  -5.327  29.989  1.00 14.11           C  
ATOM   2474  OG  SER A 170      15.877  -4.130  29.285  1.00 14.11           O  
ATOM   2475  H   SER A 170      14.799  -7.281  31.274  1.00 14.11           H  
ATOM   2476  HA  SER A 170      15.141  -4.498  31.871  1.00 14.11           H  
ATOM   2477 1HB  SER A 170      16.612  -5.680  30.398  1.00 14.11           H  
ATOM   2478 2HB  SER A 170      15.299  -6.100  29.309  1.00 14.11           H  
ATOM   2479  HG  SER A 170      16.592  -4.330  28.664  1.00 14.11           H  
ATOM   2480  N   TYR A 171      13.466  -3.096  30.653  1.00 14.23           N  
ATOM   2481  CA  TYR A 171      12.428  -2.246  30.049  1.00 14.23           C  
ATOM   2482  C   TYR A 171      12.948  -1.514  28.796  1.00 14.23           C  
ATOM   2483  O   TYR A 171      12.333  -0.571  28.291  1.00 14.23           O  
ATOM   2484  CB  TYR A 171      11.878  -1.231  31.064  1.00 14.23           C  
ATOM   2485  CG  TYR A 171      12.913  -0.449  31.770  1.00 14.23           C  
ATOM   2486  CD1 TYR A 171      13.477   0.665  31.177  1.00 14.23           C  
ATOM   2487  CD2 TYR A 171      13.297  -0.838  33.041  1.00 14.23           C  
ATOM   2488  CE1 TYR A 171      14.437   1.391  31.854  1.00 14.23           C  
ATOM   2489  CE2 TYR A 171      14.253  -0.117  33.720  1.00 14.23           C  
ATOM   2490  CZ  TYR A 171      14.825   0.995  33.132  1.00 14.23           C  
ATOM   2491  OH  TYR A 171      15.782   1.718  33.812  1.00 14.23           O  
ATOM   2492  H   TYR A 171      14.242  -2.651  31.123  1.00 14.23           H  
ATOM   2493  HA  TYR A 171      11.604  -2.888  29.738  1.00 14.23           H  
ATOM   2494 1HB  TYR A 171      11.248  -0.524  30.550  1.00 14.23           H  
ATOM   2495 2HB  TYR A 171      11.257  -1.707  31.792  1.00 14.23           H  
ATOM   2496  HD1 TYR A 171      13.165   0.966  30.176  1.00 14.23           H  
ATOM   2497  HD2 TYR A 171      12.843  -1.716  33.504  1.00 14.23           H  
ATOM   2498  HE1 TYR A 171      14.885   2.268  31.389  1.00 14.23           H  
ATOM   2499  HE2 TYR A 171      14.558  -0.421  34.723  1.00 14.23           H  
ATOM   2500  HH  TYR A 171      16.065   2.460  33.270  1.00 14.23           H  
ATOM   2501  N   LYS A 172      14.040  -2.004  28.222  1.00 14.26           N  
ATOM   2502  CA  LYS A 172      14.601  -1.363  27.030  1.00 14.26           C  
ATOM   2503  C   LYS A 172      13.988  -1.863  25.716  1.00 14.26           C  
ATOM   2504  O   LYS A 172      14.384  -1.428  24.635  1.00 14.26           O  
ATOM   2505  CB  LYS A 172      16.119  -1.521  26.999  1.00 14.26           C  
ATOM   2506  CG  LYS A 172      16.836  -0.776  28.125  1.00 14.26           C  
ATOM   2507  CD  LYS A 172      18.354  -0.922  28.030  1.00 14.26           C  
ATOM   2508  CE  LYS A 172      19.054  -0.151  29.150  1.00 14.26           C  
ATOM   2509  NZ  LYS A 172      20.539  -0.290  29.083  1.00 14.26           N  
ATOM   2510  H   LYS A 172      14.525  -2.798  28.638  1.00 14.26           H  
ATOM   2511  HA  LYS A 172      14.388  -0.296  27.095  1.00 14.26           H  
ATOM   2512 1HB  LYS A 172      16.377  -2.577  27.066  1.00 14.26           H  
ATOM   2513 2HB  LYS A 172      16.502  -1.150  26.050  1.00 14.26           H  
ATOM   2514 1HG  LYS A 172      16.575   0.281  28.083  1.00 14.26           H  
ATOM   2515 2HG  LYS A 172      16.502  -1.174  29.085  1.00 14.26           H  
ATOM   2516 1HD  LYS A 172      18.622  -1.977  28.103  1.00 14.26           H  
ATOM   2517 2HD  LYS A 172      18.697  -0.543  27.068  1.00 14.26           H  
ATOM   2518 1HE  LYS A 172      18.795   0.904  29.071  1.00 14.26           H  
ATOM   2519 2HE  LYS A 172      18.708  -0.529  30.112  1.00 14.26           H  
ATOM   2520 1HZ  LYS A 172      20.961   0.233  29.837  1.00 14.26           H  
ATOM   2521 2HZ  LYS A 172      20.794  -1.264  29.167  1.00 14.26           H  
ATOM   2522 3HZ  LYS A 172      20.873   0.068  28.199  1.00 14.26           H  
ATOM   2523  N   GLY A 173      13.020  -2.777  25.806  1.00 14.20           N  
ATOM   2524  CA  GLY A 173      12.361  -3.355  24.631  1.00 14.20           C  
ATOM   2525  C   GLY A 173      10.816  -3.222  24.580  1.00 14.20           C  
ATOM   2526  O   GLY A 173      10.135  -4.248  24.456  1.00 14.20           O  
ATOM   2527  H   GLY A 173      12.740  -3.082  26.725  1.00 14.20           H  
ATOM   2528 1HA  GLY A 173      12.791  -2.918  23.730  1.00 14.20           H  
ATOM   2529 2HA  GLY A 173      12.619  -4.410  24.587  1.00 14.20           H  
ATOM   2530  N   PRO A 174      10.234  -1.996  24.713  1.00 14.06           N  
ATOM   2531  CA  PRO A 174       8.800  -1.708  24.722  1.00 14.06           C  
ATOM   2532  C   PRO A 174       8.100  -2.043  23.417  1.00 14.06           C  
ATOM   2533  O   PRO A 174       6.884  -2.234  23.409  1.00 14.06           O  
ATOM   2534  CB  PRO A 174       8.750  -0.194  24.941  1.00 14.06           C  
ATOM   2535  CG  PRO A 174      10.089   0.309  24.457  1.00 14.06           C  
ATOM   2536  CD  PRO A 174      11.063  -0.785  24.795  1.00 14.06           C  
ATOM   2537  HA  PRO A 174       8.328  -2.239  25.562  1.00 14.06           H  
ATOM   2538 1HB  PRO A 174       7.912   0.228  24.366  1.00 14.06           H  
ATOM   2539 2HB  PRO A 174       8.550   0.033  25.986  1.00 14.06           H  
ATOM   2540 1HG  PRO A 174      10.051   0.526  23.380  1.00 14.06           H  
ATOM   2541 2HG  PRO A 174      10.338   1.256  24.961  1.00 14.06           H  
ATOM   2542 1HD  PRO A 174      11.871  -0.794  24.054  1.00 14.06           H  
ATOM   2543 2HD  PRO A 174      11.423  -0.627  25.817  1.00 14.06           H  
ATOM   2544  N   GLY A 175       8.869  -2.105  22.324  1.00 13.86           N  
ATOM   2545  CA  GLY A 175       8.328  -2.405  21.004  1.00 13.86           C  
ATOM   2546  C   GLY A 175       7.528  -3.691  21.082  1.00 13.86           C  
ATOM   2547  O   GLY A 175       6.312  -3.656  21.256  1.00 13.86           O  
ATOM   2548  H   GLY A 175       9.859  -1.926  22.409  1.00 13.86           H  
ATOM   2549 1HA  GLY A 175       7.678  -1.588  20.687  1.00 13.86           H  
ATOM   2550 2HA  GLY A 175       9.126  -2.475  20.267  1.00 13.86           H  
ATOM   2551  N   PRO A 176       8.178  -4.859  20.993  1.00 13.62           N  
ATOM   2552  CA  PRO A 176       7.553  -6.156  21.129  1.00 13.62           C  
ATOM   2553  C   PRO A 176       6.933  -6.324  22.515  1.00 13.62           C  
ATOM   2554  O   PRO A 176       5.959  -7.069  22.680  1.00 13.62           O  
ATOM   2555  CB  PRO A 176       8.720  -7.117  20.879  1.00 13.62           C  
ATOM   2556  CG  PRO A 176       9.971  -6.294  21.180  1.00 13.62           C  
ATOM   2557  CD  PRO A 176       9.634  -4.896  20.772  1.00 13.62           C  
ATOM   2558  HA  PRO A 176       6.791  -6.266  20.352  1.00 13.62           H  
ATOM   2559 1HB  PRO A 176       8.629  -7.993  21.532  1.00 13.62           H  
ATOM   2560 2HB  PRO A 176       8.687  -7.486  19.844  1.00 13.62           H  
ATOM   2561 1HG  PRO A 176      10.217  -6.342  22.239  1.00 13.62           H  
ATOM   2562 2HG  PRO A 176      10.836  -6.702  20.638  1.00 13.62           H  
ATOM   2563 1HD  PRO A 176      10.171  -4.220  21.440  1.00 13.62           H  
ATOM   2564 2HD  PRO A 176       9.875  -4.725  19.711  1.00 13.62           H  
ATOM   2565  N   GLY A 177       7.448  -5.564  23.505  1.00 13.37           N  
ATOM   2566  CA  GLY A 177       6.952  -5.606  24.866  1.00 13.37           C  
ATOM   2567  C   GLY A 177       5.486  -5.241  24.926  1.00 13.37           C  
ATOM   2568  O   GLY A 177       4.751  -5.801  25.744  1.00 13.37           O  
ATOM   2569  H   GLY A 177       8.253  -4.959  23.358  1.00 13.37           H  
ATOM   2570 1HA  GLY A 177       7.100  -6.600  25.283  1.00 13.37           H  
ATOM   2571 2HA  GLY A 177       7.531  -4.913  25.477  1.00 13.37           H  
ATOM   2572  N   THR A 178       5.043  -4.367  24.009  1.00 13.13           N  
ATOM   2573  CA  THR A 178       3.673  -3.888  23.929  1.00 13.13           C  
ATOM   2574  C   THR A 178       2.628  -4.972  24.062  1.00 13.13           C  
ATOM   2575  O   THR A 178       1.589  -4.773  24.685  1.00 13.13           O  
ATOM   2576  CB  THR A 178       3.435  -3.121  22.622  1.00 13.13           C  
ATOM   2577  OG1 THR A 178       4.280  -1.961  22.582  1.00 13.13           O  
ATOM   2578  CG2 THR A 178       1.969  -2.721  22.497  1.00 13.13           C  
ATOM   2579  H   THR A 178       5.709  -3.959  23.340  1.00 13.13           H  
ATOM   2580  HA  THR A 178       3.519  -3.184  24.722  1.00 13.13           H  
ATOM   2581  HB  THR A 178       3.699  -3.750  21.796  1.00 13.13           H  
ATOM   2582  HG1 THR A 178       5.232  -2.247  22.653  1.00 13.13           H  
ATOM   2583 1HG2 THR A 178       1.816  -2.187  21.559  1.00 13.13           H  
ATOM   2584 2HG2 THR A 178       1.345  -3.616  22.508  1.00 13.13           H  
ATOM   2585 3HG2 THR A 178       1.706  -2.084  23.324  1.00 13.13           H  
ATOM   2586  N   LEU A 179       2.860  -6.119  23.451  1.00 12.91           N  
ATOM   2587  CA  LEU A 179       1.851  -7.165  23.412  1.00 12.91           C  
ATOM   2588  C   LEU A 179       1.446  -7.667  24.819  1.00 12.91           C  
ATOM   2589  O   LEU A 179       0.366  -8.217  24.992  1.00 12.91           O  
ATOM   2590  CB  LEU A 179       2.320  -8.307  22.512  1.00 12.91           C  
ATOM   2591  CG  LEU A 179       1.191  -9.168  21.985  1.00 12.91           C  
ATOM   2592  CD1 LEU A 179       0.193  -8.281  21.221  1.00 12.91           C  
ATOM   2593  CD2 LEU A 179       1.717 -10.243  21.043  1.00 12.91           C  
ATOM   2594  H   LEU A 179       3.773  -6.274  23.020  1.00 12.91           H  
ATOM   2595  HA  LEU A 179       0.962  -6.744  22.952  1.00 12.91           H  
ATOM   2596 1HB  LEU A 179       2.869  -7.926  21.709  1.00 12.91           H  
ATOM   2597 2HB  LEU A 179       2.978  -8.950  23.095  1.00 12.91           H  
ATOM   2598  HG  LEU A 179       0.695  -9.606  22.806  1.00 12.91           H  
ATOM   2599 1HD1 LEU A 179      -0.627  -8.886  20.865  1.00 12.91           H  
ATOM   2600 2HD1 LEU A 179      -0.205  -7.513  21.885  1.00 12.91           H  
ATOM   2601 3HD1 LEU A 179       0.661  -7.805  20.380  1.00 12.91           H  
ATOM   2602 1HD2 LEU A 179       0.881 -10.840  20.679  1.00 12.91           H  
ATOM   2603 2HD2 LEU A 179       2.221  -9.782  20.198  1.00 12.91           H  
ATOM   2604 3HD2 LEU A 179       2.405 -10.879  21.563  1.00 12.91           H  
ATOM   2605  N   SER A 180       2.349  -7.554  25.802  1.00 12.71           N  
ATOM   2606  CA  SER A 180       2.088  -8.037  27.157  1.00 12.71           C  
ATOM   2607  C   SER A 180       1.592  -6.888  28.086  1.00 12.71           C  
ATOM   2608  O   SER A 180       1.317  -7.101  29.273  1.00 12.71           O  
ATOM   2609  CB  SER A 180       3.397  -8.612  27.739  1.00 12.71           C  
ATOM   2610  OG  SER A 180       3.943  -9.666  26.925  1.00 12.71           O  
ATOM   2611  H   SER A 180       3.224  -7.062  25.626  1.00 12.71           H  
ATOM   2612  HA  SER A 180       1.314  -8.802  27.115  1.00 12.71           H  
ATOM   2613 1HB  SER A 180       4.131  -7.808  27.839  1.00 12.71           H  
ATOM   2614 2HB  SER A 180       3.200  -8.996  28.742  1.00 12.71           H  
ATOM   2615  HG  SER A 180       4.347  -9.213  26.166  1.00 12.71           H  
ATOM   2616  N   LEU A 181       1.495  -5.648  27.570  1.00 12.55           N  
ATOM   2617  CA  LEU A 181       1.245  -4.493  28.448  1.00 12.55           C  
ATOM   2618  C   LEU A 181      -0.221  -4.131  28.676  1.00 12.55           C  
ATOM   2619  O   LEU A 181      -0.679  -3.038  28.327  1.00 12.55           O  
ATOM   2620  CB  LEU A 181       1.950  -3.281  27.873  1.00 12.55           C  
ATOM   2621  CG  LEU A 181       3.381  -3.507  27.663  1.00 12.55           C  
ATOM   2622  CD1 LEU A 181       4.064  -2.253  27.252  1.00 12.55           C  
ATOM   2623  CD2 LEU A 181       3.982  -4.092  28.821  1.00 12.55           C  
ATOM   2624  H   LEU A 181       1.636  -5.493  26.572  1.00 12.55           H  
ATOM   2625  HA  LEU A 181       1.682  -4.714  29.415  1.00 12.55           H  
ATOM   2626 1HB  LEU A 181       1.512  -3.066  26.896  1.00 12.55           H  
ATOM   2627 2HB  LEU A 181       1.805  -2.446  28.485  1.00 12.55           H  
ATOM   2628  HG  LEU A 181       3.462  -4.191  26.862  1.00 12.55           H  
ATOM   2629 1HD1 LEU A 181       5.115  -2.456  27.044  1.00 12.55           H  
ATOM   2630 2HD1 LEU A 181       3.599  -1.825  26.377  1.00 12.55           H  
ATOM   2631 3HD1 LEU A 181       3.986  -1.569  28.066  1.00 12.55           H  
ATOM   2632 1HD2 LEU A 181       5.000  -4.277  28.559  1.00 12.55           H  
ATOM   2633 2HD2 LEU A 181       3.923  -3.415  29.651  1.00 12.55           H  
ATOM   2634 3HD2 LEU A 181       3.493  -5.021  29.078  1.00 12.55           H  
ATOM   2635  N   ALA A 182      -0.921  -5.035  29.340  1.00 12.46           N  
ATOM   2636  CA  ALA A 182      -2.373  -4.953  29.543  1.00 12.46           C  
ATOM   2637  C   ALA A 182      -2.865  -3.681  30.259  1.00 12.46           C  
ATOM   2638  O   ALA A 182      -3.984  -3.224  30.010  1.00 12.46           O  
ATOM   2639  CB  ALA A 182      -2.829  -6.174  30.312  1.00 12.46           C  
ATOM   2640  H   ALA A 182      -0.407  -5.878  29.606  1.00 12.46           H  
ATOM   2641  HA  ALA A 182      -2.845  -4.981  28.568  1.00 12.46           H  
ATOM   2642 1HB  ALA A 182      -3.911  -6.150  30.413  1.00 12.46           H  
ATOM   2643 2HB  ALA A 182      -2.529  -7.068  29.764  1.00 12.46           H  
ATOM   2644 3HB  ALA A 182      -2.370  -6.176  31.272  1.00 12.46           H  
ATOM   2645  N   ALA A 183      -2.073  -3.100  31.152  1.00 12.42           N  
ATOM   2646  CA  ALA A 183      -2.562  -1.935  31.905  1.00 12.42           C  
ATOM   2647  C   ALA A 183      -2.498  -0.603  31.152  1.00 12.42           C  
ATOM   2648  O   ALA A 183      -2.948   0.407  31.687  1.00 12.42           O  
ATOM   2649  CB  ALA A 183      -1.787  -1.753  33.180  1.00 12.42           C  
ATOM   2650  H   ALA A 183      -1.150  -3.473  31.323  1.00 12.42           H  
ATOM   2651  HA  ALA A 183      -3.604  -2.130  32.154  1.00 12.42           H  
ATOM   2652 1HB  ALA A 183      -2.202  -0.917  33.746  1.00 12.42           H  
ATOM   2653 2HB  ALA A 183      -1.817  -2.644  33.786  1.00 12.42           H  
ATOM   2654 3HB  ALA A 183      -0.812  -1.537  32.907  1.00 12.42           H  
ATOM   2655  N   TYR A 184      -1.909  -0.548  29.954  1.00 12.42           N  
ATOM   2656  CA  TYR A 184      -1.852   0.758  29.285  1.00 12.42           C  
ATOM   2657  C   TYR A 184      -3.153   1.315  28.735  1.00 12.42           C  
ATOM   2658  O   TYR A 184      -3.277   2.528  28.580  1.00 12.42           O  
ATOM   2659  CB  TYR A 184      -0.844   0.844  28.151  1.00 12.42           C  
ATOM   2660  CG  TYR A 184       0.535   1.269  28.541  1.00 12.42           C  
ATOM   2661  CD1 TYR A 184       1.656   0.568  28.174  1.00 12.42           C  
ATOM   2662  CD2 TYR A 184       0.657   2.437  29.269  1.00 12.42           C  
ATOM   2663  CE1 TYR A 184       2.908   1.053  28.541  1.00 12.42           C  
ATOM   2664  CE2 TYR A 184       1.889   2.907  29.635  1.00 12.42           C  
ATOM   2665  CZ  TYR A 184       3.011   2.219  29.273  1.00 12.42           C  
ATOM   2666  OH  TYR A 184       4.250   2.690  29.633  1.00 12.42           O  
ATOM   2667  H   TYR A 184      -1.537  -1.389  29.503  1.00 12.42           H  
ATOM   2668  HA  TYR A 184      -1.519   1.474  30.035  1.00 12.42           H  
ATOM   2669 1HB  TYR A 184      -0.771  -0.134  27.675  1.00 12.42           H  
ATOM   2670 2HB  TYR A 184      -1.213   1.548  27.412  1.00 12.42           H  
ATOM   2671  HD1 TYR A 184       1.563  -0.343  27.590  1.00 12.42           H  
ATOM   2672  HD2 TYR A 184      -0.240   2.989  29.552  1.00 12.42           H  
ATOM   2673  HE1 TYR A 184       3.810   0.536  28.258  1.00 12.42           H  
ATOM   2674  HE2 TYR A 184       1.973   3.829  30.209  1.00 12.42           H  
ATOM   2675  HH  TYR A 184       4.924   2.064  29.356  1.00 12.42           H  
ATOM   2676  N   HIS A 185      -4.099   0.475  28.369  1.00 12.44           N  
ATOM   2677  CA  HIS A 185      -5.286   1.022  27.743  1.00 12.44           C  
ATOM   2678  C   HIS A 185      -5.936   2.075  28.669  1.00 12.44           C  
ATOM   2679  O   HIS A 185      -6.162   1.786  29.850  1.00 12.44           O  
ATOM   2680  CB  HIS A 185      -6.296  -0.080  27.414  1.00 12.44           C  
ATOM   2681  CG  HIS A 185      -7.368   0.413  26.516  1.00 12.44           C  
ATOM   2682  ND1 HIS A 185      -7.100   0.873  25.247  1.00 12.44           N  
ATOM   2683  CD2 HIS A 185      -8.696   0.468  26.659  1.00 12.44           C  
ATOM   2684  CE1 HIS A 185      -8.220   1.242  24.664  1.00 12.44           C  
ATOM   2685  NE2 HIS A 185      -9.218   1.009  25.502  1.00 12.44           N  
ATOM   2686  H   HIS A 185      -3.991  -0.522  28.516  1.00 12.44           H  
ATOM   2687  HA  HIS A 185      -5.001   1.466  26.798  1.00 12.44           H  
ATOM   2688 1HB  HIS A 185      -5.808  -0.941  26.990  1.00 12.44           H  
ATOM   2689 2HB  HIS A 185      -6.765  -0.415  28.337  1.00 12.44           H  
ATOM   2690  HD1 HIS A 185      -6.183   0.902  24.834  1.00 12.44           H  
ATOM   2691  HD2 HIS A 185      -9.342   0.174  27.462  1.00 12.44           H  
ATOM   2692  HE1 HIS A 185      -8.201   1.650  23.654  1.00 12.44           H  
ATOM   2693  N   PRO A 186      -6.269   3.304  28.181  1.00 12.43           N  
ATOM   2694  CA  PRO A 186      -6.935   4.355  28.944  1.00 12.43           C  
ATOM   2695  C   PRO A 186      -8.164   3.822  29.660  1.00 12.43           C  
ATOM   2696  O   PRO A 186      -8.478   4.250  30.772  1.00 12.43           O  
ATOM   2697  CB  PRO A 186      -7.296   5.368  27.853  1.00 12.43           C  
ATOM   2698  CG  PRO A 186      -6.192   5.206  26.831  1.00 12.43           C  
ATOM   2699  CD  PRO A 186      -5.893   3.726  26.808  1.00 12.43           C  
ATOM   2700  HA  PRO A 186      -6.222   4.784  29.662  1.00 12.43           H  
ATOM   2701 1HB  PRO A 186      -8.297   5.146  27.449  1.00 12.43           H  
ATOM   2702 2HB  PRO A 186      -7.340   6.380  28.281  1.00 12.43           H  
ATOM   2703 1HG  PRO A 186      -6.521   5.589  25.853  1.00 12.43           H  
ATOM   2704 2HG  PRO A 186      -5.311   5.801  27.117  1.00 12.43           H  
ATOM   2705 1HD  PRO A 186      -6.509   3.258  26.058  1.00 12.43           H  
ATOM   2706 2HD  PRO A 186      -4.810   3.601  26.623  1.00 12.43           H  
ATOM   2707  N   ILE A 187      -8.826   2.847  29.042  1.00 12.40           N  
ATOM   2708  CA  ILE A 187      -9.987   2.228  29.638  1.00 12.40           C  
ATOM   2709  C   ILE A 187      -9.641   0.817  30.095  1.00 12.40           C  
ATOM   2710  O   ILE A 187     -10.410  -0.118  29.899  1.00 12.40           O  
ATOM   2711  CB  ILE A 187     -11.207   2.178  28.704  1.00 12.40           C  
ATOM   2712  CG1 ILE A 187     -11.571   3.588  28.231  1.00 12.40           C  
ATOM   2713  CG2 ILE A 187     -12.372   1.521  29.463  1.00 12.40           C  
ATOM   2714  CD1 ILE A 187     -11.926   4.537  29.349  1.00 12.40           C  
ATOM   2715  H   ILE A 187      -8.523   2.535  28.133  1.00 12.40           H  
ATOM   2716  HA  ILE A 187     -10.277   2.809  30.507  1.00 12.40           H  
ATOM   2717  HB  ILE A 187     -10.993   1.597  27.830  1.00 12.40           H  
ATOM   2718 1HG1 ILE A 187     -10.724   4.001  27.682  1.00 12.40           H  
ATOM   2719 2HG1 ILE A 187     -12.422   3.523  27.553  1.00 12.40           H  
ATOM   2720 1HG2 ILE A 187     -13.244   1.472  28.816  1.00 12.40           H  
ATOM   2721 2HG2 ILE A 187     -12.098   0.517  29.770  1.00 12.40           H  
ATOM   2722 3HG2 ILE A 187     -12.608   2.109  30.349  1.00 12.40           H  
ATOM   2723 1HD1 ILE A 187     -12.171   5.515  28.936  1.00 12.40           H  
ATOM   2724 2HD1 ILE A 187     -12.787   4.148  29.895  1.00 12.40           H  
ATOM   2725 3HD1 ILE A 187     -11.082   4.635  30.032  1.00 12.40           H  
ATOM   2726  N   HIS A 188      -8.489   0.657  30.755  1.00 12.36           N  
ATOM   2727  CA  HIS A 188      -8.162  -0.643  31.317  1.00 12.36           C  
ATOM   2728  C   HIS A 188      -9.287  -1.246  32.192  1.00 12.36           C  
ATOM   2729  O   HIS A 188      -9.400  -2.475  32.182  1.00 12.36           O  
ATOM   2730  CB  HIS A 188      -6.803  -0.638  32.054  1.00 12.36           C  
ATOM   2731  CG  HIS A 188      -6.704   0.245  33.238  1.00 12.36           C  
ATOM   2732  ND1 HIS A 188      -6.479   1.598  33.121  1.00 12.36           N  
ATOM   2733  CD2 HIS A 188      -6.781  -0.013  34.569  1.00 12.36           C  
ATOM   2734  CE1 HIS A 188      -6.429   2.144  34.321  1.00 12.36           C  
ATOM   2735  NE2 HIS A 188      -6.614   1.191  35.226  1.00 12.36           N  
ATOM   2736  H   HIS A 188      -7.827   1.428  30.835  1.00 12.36           H  
ATOM   2737  HA  HIS A 188      -8.029  -1.341  30.490  1.00 12.36           H  
ATOM   2738 1HB  HIS A 188      -6.571  -1.649  32.371  1.00 12.36           H  
ATOM   2739 2HB  HIS A 188      -6.016  -0.341  31.353  1.00 12.36           H  
ATOM   2740  HD1 HIS A 188      -6.347   2.094  32.247  1.00 12.36           H  
ATOM   2741  HD2 HIS A 188      -6.943  -0.929  35.138  1.00 12.36           H  
ATOM   2742  HE1 HIS A 188      -6.262   3.215  34.430  1.00 12.36           H  
ATOM   2743  N   PRO A 189     -10.186  -0.491  32.923  1.00 12.37           N  
ATOM   2744  CA  PRO A 189     -11.286  -1.069  33.669  1.00 12.37           C  
ATOM   2745  C   PRO A 189     -12.424  -1.518  32.753  1.00 12.37           C  
ATOM   2746  O   PRO A 189     -13.530  -0.979  32.764  1.00 12.37           O  
ATOM   2747  CB  PRO A 189     -11.700   0.060  34.623  1.00 12.37           C  
ATOM   2748  CG  PRO A 189     -11.361   1.307  33.910  1.00 12.37           C  
ATOM   2749  CD  PRO A 189     -10.042   0.996  33.250  1.00 12.37           C  
ATOM   2750  HA  PRO A 189     -10.909  -1.930  34.237  1.00 12.37           H  
ATOM   2751 1HB  PRO A 189     -12.772  -0.016  34.852  1.00 12.37           H  
ATOM   2752 2HB  PRO A 189     -11.161  -0.027  35.569  1.00 12.37           H  
ATOM   2753 1HG  PRO A 189     -12.144   1.561  33.177  1.00 12.37           H  
ATOM   2754 2HG  PRO A 189     -11.291   2.150  34.613  1.00 12.37           H  
ATOM   2755 1HD  PRO A 189      -9.968   1.667  32.464  1.00 12.37           H  
ATOM   2756 2HD  PRO A 189      -9.261   1.150  33.977  1.00 12.37           H  
ATOM   2757  N   THR A 190     -12.088  -2.535  31.977  1.00 12.45           N  
ATOM   2758  CA  THR A 190     -12.890  -3.296  31.041  1.00 12.45           C  
ATOM   2759  C   THR A 190     -12.487  -4.718  31.401  1.00 12.45           C  
ATOM   2760  O   THR A 190     -13.245  -5.686  31.279  1.00 12.45           O  
ATOM   2761  CB  THR A 190     -12.598  -2.942  29.566  1.00 12.45           C  
ATOM   2762  OG1 THR A 190     -13.552  -3.605  28.720  1.00 12.45           O  
ATOM   2763  CG2 THR A 190     -11.194  -3.346  29.154  1.00 12.45           C  
ATOM   2764  H   THR A 190     -11.133  -2.838  32.070  1.00 12.45           H  
ATOM   2765  HA  THR A 190     -13.952  -3.158  31.248  1.00 12.45           H  
ATOM   2766  HB  THR A 190     -12.699  -1.866  29.438  1.00 12.45           H  
ATOM   2767  HG1 THR A 190     -14.435  -3.311  28.948  1.00 12.45           H  
ATOM   2768 1HG2 THR A 190     -11.046  -3.064  28.121  1.00 12.45           H  
ATOM   2769 2HG2 THR A 190     -10.469  -2.830  29.778  1.00 12.45           H  
ATOM   2770 3HG2 THR A 190     -11.067  -4.419  29.256  1.00 12.45           H  
ATOM   2771  N   LEU A 191     -11.279  -4.808  31.974  1.00 12.61           N  
ATOM   2772  CA  LEU A 191     -10.678  -6.046  32.443  1.00 12.61           C  
ATOM   2773  C   LEU A 191     -11.191  -6.211  33.879  1.00 12.61           C  
ATOM   2774  O   LEU A 191     -10.453  -6.067  34.848  1.00 12.61           O  
ATOM   2775  CB  LEU A 191      -9.144  -5.888  32.416  1.00 12.61           C  
ATOM   2776  CG  LEU A 191      -8.524  -5.517  31.026  1.00 12.61           C  
ATOM   2777  CD1 LEU A 191      -7.010  -5.313  31.171  1.00 12.61           C  
ATOM   2778  CD2 LEU A 191      -8.850  -6.604  30.018  1.00 12.61           C  
ATOM   2779  H   LEU A 191     -10.722  -3.962  32.062  1.00 12.61           H  
ATOM   2780  HA  LEU A 191     -11.004  -6.884  31.827  1.00 12.61           H  
ATOM   2781 1HB  LEU A 191      -8.868  -5.100  33.116  1.00 12.61           H  
ATOM   2782 2HB  LEU A 191      -8.693  -6.819  32.753  1.00 12.61           H  
ATOM   2783  HG  LEU A 191      -8.948  -4.577  30.683  1.00 12.61           H  
ATOM   2784 1HD1 LEU A 191      -6.580  -5.037  30.200  1.00 12.61           H  
ATOM   2785 2HD1 LEU A 191      -6.827  -4.516  31.883  1.00 12.61           H  
ATOM   2786 3HD1 LEU A 191      -6.551  -6.226  31.524  1.00 12.61           H  
ATOM   2787 1HD2 LEU A 191      -8.434  -6.341  29.044  1.00 12.61           H  
ATOM   2788 2HD2 LEU A 191      -8.427  -7.550  30.346  1.00 12.61           H  
ATOM   2789 3HD2 LEU A 191      -9.929  -6.695  29.942  1.00 12.61           H  
ATOM   2790  N   LEU A 192     -12.495  -6.426  33.993  1.00 12.84           N  
ATOM   2791  CA  LEU A 192     -13.200  -6.333  35.270  1.00 12.84           C  
ATOM   2792  C   LEU A 192     -13.602  -7.549  36.083  1.00 12.84           C  
ATOM   2793  O   LEU A 192     -13.818  -8.680  35.608  1.00 12.84           O  
ATOM   2794  CB  LEU A 192     -14.443  -5.465  35.091  1.00 12.84           C  
ATOM   2795  CG  LEU A 192     -14.152  -4.059  34.678  1.00 12.84           C  
ATOM   2796  CD1 LEU A 192     -15.426  -3.330  34.450  1.00 12.84           C  
ATOM   2797  CD2 LEU A 192     -13.323  -3.403  35.759  1.00 12.84           C  
ATOM   2798  H   LEU A 192     -13.015  -6.570  33.126  1.00 12.84           H  
ATOM   2799  HA  LEU A 192     -12.537  -5.764  35.920  1.00 12.84           H  
ATOM   2800 1HB  LEU A 192     -15.064  -5.909  34.315  1.00 12.84           H  
ATOM   2801 2HB  LEU A 192     -15.016  -5.438  36.016  1.00 12.84           H  
ATOM   2802  HG  LEU A 192     -13.610  -4.055  33.774  1.00 12.84           H  
ATOM   2803 1HD1 LEU A 192     -15.216  -2.307  34.147  1.00 12.84           H  
ATOM   2804 2HD1 LEU A 192     -15.976  -3.828  33.662  1.00 12.84           H  
ATOM   2805 3HD1 LEU A 192     -16.016  -3.324  35.365  1.00 12.84           H  
ATOM   2806 1HD2 LEU A 192     -13.105  -2.387  35.482  1.00 12.84           H  
ATOM   2807 2HD2 LEU A 192     -13.880  -3.406  36.695  1.00 12.84           H  
ATOM   2808 3HD2 LEU A 192     -12.391  -3.953  35.889  1.00 12.84           H  
ATOM   2809  N   SER A 193     -13.920  -7.213  37.332  1.00 13.11           N  
ATOM   2810  CA  SER A 193     -14.370  -8.095  38.399  1.00 13.11           C  
ATOM   2811  C   SER A 193     -15.790  -8.609  38.190  1.00 13.11           C  
ATOM   2812  O   SER A 193     -16.503  -8.919  39.146  1.00 13.11           O  
ATOM   2813  CB  SER A 193     -14.298  -7.358  39.722  1.00 13.11           C  
ATOM   2814  OG  SER A 193     -15.189  -6.277  39.747  1.00 13.11           O  
ATOM   2815  H   SER A 193     -13.761  -6.248  37.586  1.00 13.11           H  
ATOM   2816  HA  SER A 193     -13.698  -8.956  38.432  1.00 13.11           H  
ATOM   2817 1HB  SER A 193     -14.543  -8.049  40.529  1.00 13.11           H  
ATOM   2818 2HB  SER A 193     -13.285  -7.001  39.888  1.00 13.11           H  
ATOM   2819  HG  SER A 193     -15.152  -5.923  40.640  1.00 13.11           H  
ATOM   2820  N   TYR A 194     -16.186  -8.704  36.918  1.00 13.34           N  
ATOM   2821  CA  TYR A 194     -17.438  -9.274  36.486  1.00 13.34           C  
ATOM   2822  C   TYR A 194     -17.365 -10.755  36.788  1.00 13.34           C  
ATOM   2823  O   TYR A 194     -18.385 -11.414  36.974  1.00 13.34           O  
ATOM   2824  CB  TYR A 194     -17.642  -9.059  34.987  1.00 13.34           C  
ATOM   2825  CG  TYR A 194     -17.921  -7.632  34.584  1.00 13.34           C  
ATOM   2826  CD1 TYR A 194     -18.327  -6.698  35.525  1.00 13.34           C  
ATOM   2827  CD2 TYR A 194     -17.801  -7.267  33.255  1.00 13.34           C  
ATOM   2828  CE1 TYR A 194     -18.611  -5.404  35.130  1.00 13.34           C  
ATOM   2829  CE2 TYR A 194     -18.089  -5.980  32.859  1.00 13.34           C  
ATOM   2830  CZ  TYR A 194     -18.494  -5.050  33.788  1.00 13.34           C  
ATOM   2831  OH  TYR A 194     -18.795  -3.765  33.386  1.00 13.34           O  
ATOM   2832  H   TYR A 194     -15.534  -8.412  36.202  1.00 13.34           H  
ATOM   2833  HA  TYR A 194     -18.259  -8.837  37.054  1.00 13.34           H  
ATOM   2834 1HB  TYR A 194     -16.744  -9.387  34.458  1.00 13.34           H  
ATOM   2835 2HB  TYR A 194     -18.466  -9.680  34.641  1.00 13.34           H  
ATOM   2836  HD1 TYR A 194     -18.427  -6.985  36.572  1.00 13.34           H  
ATOM   2837  HD2 TYR A 194     -17.489  -8.000  32.519  1.00 13.34           H  
ATOM   2838  HE1 TYR A 194     -18.934  -4.669  35.866  1.00 13.34           H  
ATOM   2839  HE2 TYR A 194     -17.999  -5.700  31.809  1.00 13.34           H  
ATOM   2840  HH  TYR A 194     -18.774  -3.179  34.145  1.00 13.34           H  
ATOM   2841  N   ARG A 195     -16.126 -11.270  36.856  1.00 13.48           N  
ATOM   2842  CA  ARG A 195     -15.899 -12.670  37.194  1.00 13.48           C  
ATOM   2843  C   ARG A 195     -16.660 -13.597  36.258  1.00 13.48           C  
ATOM   2844  O   ARG A 195     -17.472 -14.423  36.671  1.00 13.48           O  
ATOM   2845  CB  ARG A 195     -16.274 -12.900  38.651  1.00 13.48           C  
ATOM   2846  CG  ARG A 195     -15.357 -12.182  39.642  1.00 13.48           C  
ATOM   2847  CD  ARG A 195     -15.948 -12.080  40.990  1.00 13.48           C  
ATOM   2848  NE  ARG A 195     -16.960 -11.030  41.035  1.00 13.48           N  
ATOM   2849  CZ  ARG A 195     -17.953 -10.938  41.943  1.00 13.48           C  
ATOM   2850  NH1 ARG A 195     -18.087 -11.852  42.886  1.00 13.48           N  
ATOM   2851  NH2 ARG A 195     -18.795  -9.921  41.883  1.00 13.48           N  
ATOM   2852  H   ARG A 195     -15.342 -10.640  36.654  1.00 13.48           H  
ATOM   2853  HA  ARG A 195     -14.836 -12.872  37.096  1.00 13.48           H  
ATOM   2854 1HB  ARG A 195     -17.292 -12.582  38.849  1.00 13.48           H  
ATOM   2855 2HB  ARG A 195     -16.218 -13.952  38.873  1.00 13.48           H  
ATOM   2856 1HG  ARG A 195     -14.436 -12.721  39.725  1.00 13.48           H  
ATOM   2857 2HG  ARG A 195     -15.147 -11.183  39.287  1.00 13.48           H  
ATOM   2858 1HD  ARG A 195     -16.418 -13.024  41.257  1.00 13.48           H  
ATOM   2859 2HD  ARG A 195     -15.169 -11.840  41.713  1.00 13.48           H  
ATOM   2860  HE  ARG A 195     -16.888 -10.278  40.329  1.00 13.48           H  
ATOM   2861 1HH1 ARG A 195     -17.443 -12.628  42.932  1.00 13.48           H  
ATOM   2862 2HH1 ARG A 195     -18.834 -11.774  43.562  1.00 13.48           H  
ATOM   2863 1HH2 ARG A 195     -18.687  -9.220  41.156  1.00 13.48           H  
ATOM   2864 2HH2 ARG A 195     -19.540  -9.841  42.555  1.00 13.48           H  
ATOM   2865  N   LYS A 196     -16.374 -13.424  34.978  1.00 13.52           N  
ATOM   2866  CA  LYS A 196     -17.010 -14.141  33.894  1.00 13.52           C  
ATOM   2867  C   LYS A 196     -16.815 -15.642  34.032  1.00 13.52           C  
ATOM   2868  O   LYS A 196     -15.765 -16.113  34.463  1.00 13.52           O  
ATOM   2869  CB  LYS A 196     -16.432 -13.651  32.569  1.00 13.52           C  
ATOM   2870  CG  LYS A 196     -16.765 -12.192  32.260  1.00 13.52           C  
ATOM   2871  CD  LYS A 196     -16.173 -11.751  30.927  1.00 13.52           C  
ATOM   2872  CE  LYS A 196     -16.469 -10.282  30.645  1.00 13.52           C  
ATOM   2873  NZ  LYS A 196     -15.862  -9.831  29.362  1.00 13.52           N  
ATOM   2874  H   LYS A 196     -15.685 -12.724  34.745  1.00 13.52           H  
ATOM   2875  HA  LYS A 196     -18.081 -13.933  33.921  1.00 13.52           H  
ATOM   2876 1HB  LYS A 196     -15.347 -13.757  32.579  1.00 13.52           H  
ATOM   2877 2HB  LYS A 196     -16.814 -14.264  31.755  1.00 13.52           H  
ATOM   2878 1HG  LYS A 196     -17.848 -12.061  32.234  1.00 13.52           H  
ATOM   2879 2HG  LYS A 196     -16.363 -11.558  33.053  1.00 13.52           H  
ATOM   2880 1HD  LYS A 196     -15.092 -11.899  30.943  1.00 13.52           H  
ATOM   2881 2HD  LYS A 196     -16.593 -12.355  30.123  1.00 13.52           H  
ATOM   2882 1HE  LYS A 196     -17.547 -10.137  30.598  1.00 13.52           H  
ATOM   2883 2HE  LYS A 196     -16.065  -9.677  31.458  1.00 13.52           H  
ATOM   2884 1HZ  LYS A 196     -16.075  -8.853  29.212  1.00 13.52           H  
ATOM   2885 2HZ  LYS A 196     -14.858  -9.951  29.403  1.00 13.52           H  
ATOM   2886 3HZ  LYS A 196     -16.236 -10.378  28.599  1.00 13.52           H  
ATOM   2887  N   LYS A 197     -17.836 -16.393  33.632  1.00 13.50           N  
ATOM   2888  CA  LYS A 197     -17.821 -17.849  33.716  1.00 13.50           C  
ATOM   2889  C   LYS A 197     -16.761 -18.548  32.869  1.00 13.50           C  
ATOM   2890  O   LYS A 197     -16.397 -19.677  33.169  1.00 13.50           O  
ATOM   2891  CB  LYS A 197     -19.198 -18.408  33.368  1.00 13.50           C  
ATOM   2892  CG  LYS A 197     -20.271 -18.111  34.417  1.00 13.50           C  
ATOM   2893  CD  LYS A 197     -21.629 -18.684  34.014  1.00 13.50           C  
ATOM   2894  CE  LYS A 197     -22.696 -18.389  35.066  1.00 13.50           C  
ATOM   2895  NZ  LYS A 197     -24.032 -18.917  34.667  1.00 13.50           N  
ATOM   2896  H   LYS A 197     -18.667 -15.937  33.284  1.00 13.50           H  
ATOM   2897  HA  LYS A 197     -17.615 -18.101  34.748  1.00 13.50           H  
ATOM   2898 1HB  LYS A 197     -19.532 -17.995  32.415  1.00 13.50           H  
ATOM   2899 2HB  LYS A 197     -19.131 -19.489  33.250  1.00 13.50           H  
ATOM   2900 1HG  LYS A 197     -19.971 -18.547  35.371  1.00 13.50           H  
ATOM   2901 2HG  LYS A 197     -20.361 -17.033  34.548  1.00 13.50           H  
ATOM   2902 1HD  LYS A 197     -21.938 -18.250  33.063  1.00 13.50           H  
ATOM   2903 2HD  LYS A 197     -21.545 -19.764  33.889  1.00 13.50           H  
ATOM   2904 1HE  LYS A 197     -22.402 -18.847  36.010  1.00 13.50           H  
ATOM   2905 2HE  LYS A 197     -22.771 -17.310  35.206  1.00 13.50           H  
ATOM   2906 1HZ  LYS A 197     -24.709 -18.702  35.387  1.00 13.50           H  
ATOM   2907 2HZ  LYS A 197     -24.319 -18.488  33.798  1.00 13.50           H  
ATOM   2908 3HZ  LYS A 197     -23.978 -19.918  34.546  1.00 13.50           H  
ATOM   2909  N   GLY A 198     -16.278 -17.902  31.811  1.00 13.47           N  
ATOM   2910  CA  GLY A 198     -15.271 -18.475  30.903  1.00 13.47           C  
ATOM   2911  C   GLY A 198     -14.305 -19.475  31.579  1.00 13.47           C  
ATOM   2912  O   GLY A 198     -14.391 -20.675  31.323  1.00 13.47           O  
ATOM   2913  H   GLY A 198     -16.620 -16.971  31.633  1.00 13.47           H  
ATOM   2914 1HA  GLY A 198     -15.795 -18.994  30.100  1.00 13.47           H  
ATOM   2915 2HA  GLY A 198     -14.718 -17.675  30.420  1.00 13.47           H  
ATOM   2916  N   PRO A 199     -13.335 -18.994  32.386  1.00 13.46           N  
ATOM   2917  CA  PRO A 199     -12.360 -19.752  33.175  1.00 13.46           C  
ATOM   2918  C   PRO A 199     -12.900 -20.152  34.554  1.00 13.46           C  
ATOM   2919  O   PRO A 199     -12.145 -20.579  35.432  1.00 13.46           O  
ATOM   2920  CB  PRO A 199     -11.227 -18.738  33.310  1.00 13.46           C  
ATOM   2921  CG  PRO A 199     -11.952 -17.408  33.417  1.00 13.46           C  
ATOM   2922  CD  PRO A 199     -13.153 -17.527  32.498  1.00 13.46           C  
ATOM   2923  HA  PRO A 199     -12.040 -20.637  32.608  1.00 13.46           H  
ATOM   2924 1HB  PRO A 199     -10.627 -18.966  34.202  1.00 13.46           H  
ATOM   2925 2HB  PRO A 199     -10.555 -18.798  32.442  1.00 13.46           H  
ATOM   2926 1HG  PRO A 199     -12.257 -17.231  34.465  1.00 13.46           H  
ATOM   2927 2HG  PRO A 199     -11.287 -16.586  33.133  1.00 13.46           H  
ATOM   2928 1HD  PRO A 199     -14.012 -17.059  32.983  1.00 13.46           H  
ATOM   2929 2HD  PRO A 199     -12.910 -17.074  31.532  1.00 13.46           H  
ATOM   2930  N   GLY A 200     -14.188 -19.930  34.744  1.00 13.44           N  
ATOM   2931  CA  GLY A 200     -14.917 -20.040  35.989  1.00 13.44           C  
ATOM   2932  C   GLY A 200     -14.814 -18.672  36.671  1.00 13.44           C  
ATOM   2933  O   GLY A 200     -13.781 -18.018  36.537  1.00 13.44           O  
ATOM   2934  H   GLY A 200     -14.758 -19.668  33.952  1.00 13.44           H  
ATOM   2935 1HA  GLY A 200     -15.932 -20.330  35.764  1.00 13.44           H  
ATOM   2936 2HA  GLY A 200     -14.474 -20.812  36.615  1.00 13.44           H  
ATOM   2937  N   PRO A 201     -15.825 -18.214  37.427  1.00 13.37           N  
ATOM   2938  CA  PRO A 201     -15.784 -16.966  38.161  1.00 13.37           C  
ATOM   2939  C   PRO A 201     -14.682 -17.007  39.209  1.00 13.37           C  
ATOM   2940  O   PRO A 201     -14.463 -18.049  39.826  1.00 13.37           O  
ATOM   2941  CB  PRO A 201     -17.163 -16.929  38.841  1.00 13.37           C  
ATOM   2942  CG  PRO A 201     -18.030 -17.834  38.011  1.00 13.37           C  
ATOM   2943  CD  PRO A 201     -17.108 -18.941  37.555  1.00 13.37           C  
ATOM   2944  HA  PRO A 201     -15.643 -16.133  37.461  1.00 13.37           H  
ATOM   2945 1HB  PRO A 201     -17.074 -17.249  39.887  1.00 13.37           H  
ATOM   2946 2HB  PRO A 201     -17.544 -15.897  38.851  1.00 13.37           H  
ATOM   2947 1HG  PRO A 201     -18.886 -18.198  38.600  1.00 13.37           H  
ATOM   2948 2HG  PRO A 201     -18.445 -17.256  37.168  1.00 13.37           H  
ATOM   2949 1HD  PRO A 201     -17.029 -19.735  38.312  1.00 13.37           H  
ATOM   2950 2HD  PRO A 201     -17.505 -19.299  36.617  1.00 13.37           H  
ATOM   2951  N   GLY A 202     -14.040 -15.875  39.477  1.00 13.21           N  
ATOM   2952  CA  GLY A 202     -13.090 -15.843  40.584  1.00 13.21           C  
ATOM   2953  C   GLY A 202     -12.275 -14.545  40.651  1.00 13.21           C  
ATOM   2954  O   GLY A 202     -12.259 -13.785  39.679  1.00 13.21           O  
ATOM   2955  H   GLY A 202     -14.221 -15.050  38.926  1.00 13.21           H  
ATOM   2956 1HA  GLY A 202     -13.674 -15.973  41.487  1.00 13.21           H  
ATOM   2957 2HA  GLY A 202     -12.421 -16.700  40.507  1.00 13.21           H  
ATOM   2958  N   PRO A 203     -11.507 -14.332  41.748  1.00 12.99           N  
ATOM   2959  CA  PRO A 203     -10.660 -13.176  42.029  1.00 12.99           C  
ATOM   2960  C   PRO A 203      -9.598 -12.938  40.967  1.00 12.99           C  
ATOM   2961  O   PRO A 203      -9.133 -11.808  40.795  1.00 12.99           O  
ATOM   2962  CB  PRO A 203      -9.977 -13.573  43.344  1.00 12.99           C  
ATOM   2963  CG  PRO A 203     -10.915 -14.546  43.993  1.00 12.99           C  
ATOM   2964  CD  PRO A 203     -11.511 -15.332  42.851  1.00 12.99           C  
ATOM   2965  HA  PRO A 203     -11.287 -12.293  42.173  1.00 12.99           H  
ATOM   2966 1HB  PRO A 203      -8.987 -14.005  43.137  1.00 12.99           H  
ATOM   2967 2HB  PRO A 203      -9.808 -12.674  43.958  1.00 12.99           H  
ATOM   2968 1HG  PRO A 203     -10.367 -15.181  44.704  1.00 12.99           H  
ATOM   2969 2HG  PRO A 203     -11.676 -14.003  44.576  1.00 12.99           H  
ATOM   2970 1HD  PRO A 203     -10.885 -16.201  42.597  1.00 12.99           H  
ATOM   2971 2HD  PRO A 203     -12.509 -15.615  43.173  1.00 12.99           H  
ATOM   2972  N   GLY A 204      -9.253 -13.983  40.218  1.00 12.72           N  
ATOM   2973  CA  GLY A 204      -8.243 -13.900  39.174  1.00 12.72           C  
ATOM   2974  C   GLY A 204      -8.598 -12.902  38.074  1.00 12.72           C  
ATOM   2975  O   GLY A 204      -7.718 -12.468  37.326  1.00 12.72           O  
ATOM   2976  H   GLY A 204      -9.682 -14.879  40.388  1.00 12.72           H  
ATOM   2977 1HA  GLY A 204      -7.288 -13.633  39.620  1.00 12.72           H  
ATOM   2978 2HA  GLY A 204      -8.111 -14.886  38.729  1.00 12.72           H  
ATOM   2979  N   LEU A 205      -9.889 -12.560  37.950  1.00 12.42           N  
ATOM   2980  CA  LEU A 205     -10.345 -11.616  36.936  1.00 12.42           C  
ATOM   2981  C   LEU A 205     -10.423 -10.159  37.430  1.00 12.42           C  
ATOM   2982  O   LEU A 205     -10.817  -9.266  36.683  1.00 12.42           O  
ATOM   2983  CB  LEU A 205     -11.696 -12.076  36.382  1.00 12.42           C  
ATOM   2984  CG  LEU A 205     -11.613 -13.139  35.223  1.00 12.42           C  
ATOM   2985  CD1 LEU A 205     -10.873 -14.376  35.717  1.00 12.42           C  
ATOM   2986  CD2 LEU A 205     -13.016 -13.528  34.757  1.00 12.42           C  
ATOM   2987  H   LEU A 205     -10.581 -12.960  38.590  1.00 12.42           H  
ATOM   2988  HA  LEU A 205      -9.630 -11.642  36.116  1.00 12.42           H  
ATOM   2989 1HB  LEU A 205     -12.268 -12.515  37.202  1.00 12.42           H  
ATOM   2990 2HB  LEU A 205     -12.236 -11.202  36.008  1.00 12.42           H  
ATOM   2991  HG  LEU A 205     -11.058 -12.714  34.386  1.00 12.42           H  
ATOM   2992 1HD1 LEU A 205     -10.810 -15.099  34.916  1.00 12.42           H  
ATOM   2993 2HD1 LEU A 205      -9.877 -14.107  36.021  1.00 12.42           H  
ATOM   2994 3HD1 LEU A 205     -11.412 -14.814  36.560  1.00 12.42           H  
ATOM   2995 1HD2 LEU A 205     -12.946 -14.261  33.951  1.00 12.42           H  
ATOM   2996 2HD2 LEU A 205     -13.559 -13.970  35.583  1.00 12.42           H  
ATOM   2997 3HD2 LEU A 205     -13.538 -12.642  34.398  1.00 12.42           H  
ATOM   2998  N   THR A 206     -10.078  -9.900  38.691  1.00 12.12           N  
ATOM   2999  CA  THR A 206     -10.186  -8.534  39.204  1.00 12.12           C  
ATOM   3000  C   THR A 206      -9.027  -7.652  38.766  1.00 12.12           C  
ATOM   3001  O   THR A 206      -7.967  -8.153  38.399  1.00 12.12           O  
ATOM   3002  CB  THR A 206     -10.215  -8.552  40.737  1.00 12.12           C  
ATOM   3003  OG1 THR A 206      -8.961  -9.102  41.233  1.00 12.12           O  
ATOM   3004  CG2 THR A 206     -11.370  -9.419  41.213  1.00 12.12           C  
ATOM   3005  H   THR A 206      -9.742 -10.645  39.303  1.00 12.12           H  
ATOM   3006  HA  THR A 206     -11.109  -8.094  38.828  1.00 12.12           H  
ATOM   3007  HB  THR A 206     -10.333  -7.540  41.117  1.00 12.12           H  
ATOM   3008  HG1 THR A 206      -8.962 -10.084  41.076  1.00 12.12           H  
ATOM   3009 1HG2 THR A 206     -11.386  -9.447  42.302  1.00 12.12           H  
ATOM   3010 2HG2 THR A 206     -12.299  -9.020  40.852  1.00 12.12           H  
ATOM   3011 3HG2 THR A 206     -11.245 -10.419  40.825  1.00 12.12           H  
ATOM   3012  N   LEU A 207      -9.181  -6.332  38.910  1.00 11.87           N  
ATOM   3013  CA  LEU A 207      -8.089  -5.424  38.565  1.00 11.87           C  
ATOM   3014  C   LEU A 207      -6.880  -5.589  39.479  1.00 11.87           C  
ATOM   3015  O   LEU A 207      -5.757  -5.334  39.061  1.00 11.87           O  
ATOM   3016  CB  LEU A 207      -8.565  -3.968  38.521  1.00 11.87           C  
ATOM   3017  CG  LEU A 207      -9.511  -3.631  37.330  1.00 11.87           C  
ATOM   3018  CD1 LEU A 207     -10.047  -2.221  37.479  1.00 11.87           C  
ATOM   3019  CD2 LEU A 207      -8.728  -3.768  36.000  1.00 11.87           C  
ATOM   3020  H   LEU A 207     -10.063  -5.958  39.224  1.00 11.87           H  
ATOM   3021  HA  LEU A 207      -7.775  -5.668  37.553  1.00 11.87           H  
ATOM   3022 1HB  LEU A 207      -9.087  -3.737  39.447  1.00 11.87           H  
ATOM   3023 2HB  LEU A 207      -7.690  -3.320  38.446  1.00 11.87           H  
ATOM   3024  HG  LEU A 207     -10.354  -4.324  37.328  1.00 11.87           H  
ATOM   3025 1HD1 LEU A 207     -10.706  -2.009  36.654  1.00 11.87           H  
ATOM   3026 2HD1 LEU A 207     -10.599  -2.137  38.414  1.00 11.87           H  
ATOM   3027 3HD1 LEU A 207      -9.220  -1.510  37.477  1.00 11.87           H  
ATOM   3028 1HD2 LEU A 207      -9.386  -3.544  35.161  1.00 11.87           H  
ATOM   3029 2HD2 LEU A 207      -7.886  -3.078  35.993  1.00 11.87           H  
ATOM   3030 3HD2 LEU A 207      -8.359  -4.792  35.900  1.00 11.87           H  
ATOM   3031  N   GLN A 208      -7.086  -5.993  40.735  1.00 11.66           N  
ATOM   3032  CA  GLN A 208      -5.925  -6.226  41.589  1.00 11.66           C  
ATOM   3033  C   GLN A 208      -5.175  -7.467  41.100  1.00 11.66           C  
ATOM   3034  O   GLN A 208      -3.942  -7.506  41.104  1.00 11.66           O  
ATOM   3035  CB  GLN A 208      -6.315  -6.372  43.057  1.00 11.66           C  
ATOM   3036  CG  GLN A 208      -6.818  -5.085  43.684  1.00 11.66           C  
ATOM   3037  CD  GLN A 208      -7.185  -5.244  45.149  1.00 11.66           C  
ATOM   3038  OE1 GLN A 208      -7.546  -6.332  45.612  1.00 11.66           O  
ATOM   3039  NE2 GLN A 208      -7.088  -4.146  45.886  1.00 11.66           N  
ATOM   3040  H   GLN A 208      -8.021  -6.174  41.069  1.00 11.66           H  
ATOM   3041  HA  GLN A 208      -5.254  -5.373  41.499  1.00 11.66           H  
ATOM   3042 1HB  GLN A 208      -7.103  -7.124  43.148  1.00 11.66           H  
ATOM   3043 2HB  GLN A 208      -5.457  -6.724  43.630  1.00 11.66           H  
ATOM   3044 1HG  GLN A 208      -6.034  -4.329  43.610  1.00 11.66           H  
ATOM   3045 2HG  GLN A 208      -7.705  -4.756  43.142  1.00 11.66           H  
ATOM   3046 1HE2 GLN A 208      -7.300  -4.167  46.866  1.00 11.66           H  
ATOM   3047 2HE2 GLN A 208      -6.791  -3.288  45.465  1.00 11.66           H  
ATOM   3048  N   ALA A 209      -5.928  -8.505  40.687  1.00 11.46           N  
ATOM   3049  CA  ALA A 209      -5.323  -9.712  40.115  1.00 11.46           C  
ATOM   3050  C   ALA A 209      -4.669  -9.407  38.774  1.00 11.46           C  
ATOM   3051  O   ALA A 209      -3.702 -10.055  38.367  1.00 11.46           O  
ATOM   3052  CB  ALA A 209      -6.347 -10.803  39.928  1.00 11.46           C  
ATOM   3053  H   ALA A 209      -6.949  -8.468  40.747  1.00 11.46           H  
ATOM   3054  HA  ALA A 209      -4.552 -10.061  40.799  1.00 11.46           H  
ATOM   3055 1HB  ALA A 209      -5.866 -11.682  39.523  1.00 11.46           H  
ATOM   3056 2HB  ALA A 209      -6.790 -11.039  40.888  1.00 11.46           H  
ATOM   3057 3HB  ALA A 209      -7.121 -10.462  39.240  1.00 11.46           H  
ATOM   3058  N   ALA A 210      -5.239  -8.453  38.056  1.00 11.27           N  
ATOM   3059  CA  ALA A 210      -4.762  -8.118  36.740  1.00 11.27           C  
ATOM   3060  C   ALA A 210      -3.322  -7.693  36.818  1.00 11.27           C  
ATOM   3061  O   ALA A 210      -2.851  -7.164  37.824  1.00 11.27           O  
ATOM   3062  CB  ALA A 210      -5.606  -7.035  36.106  1.00 11.27           C  
ATOM   3063  H   ALA A 210      -6.062  -7.979  38.415  1.00 11.27           H  
ATOM   3064  HA  ALA A 210      -4.823  -9.014  36.124  1.00 11.27           H  
ATOM   3065 1HB  ALA A 210      -5.241  -6.827  35.111  1.00 11.27           H  
ATOM   3066 2HB  ALA A 210      -6.644  -7.369  36.051  1.00 11.27           H  
ATOM   3067 3HB  ALA A 210      -5.545  -6.137  36.705  1.00 11.27           H  
ATOM   3068  N   TYR A 211      -2.612  -7.969  35.737  1.00 11.10           N  
ATOM   3069  CA  TYR A 211      -1.192  -7.698  35.538  1.00 11.10           C  
ATOM   3070  C   TYR A 211      -0.310  -8.665  36.368  1.00 11.10           C  
ATOM   3071  O   TYR A 211       0.903  -8.760  36.158  1.00 11.10           O  
ATOM   3072  CB  TYR A 211      -0.940  -6.216  35.852  1.00 11.10           C  
ATOM   3073  CG  TYR A 211      -2.127  -5.370  35.347  1.00 11.10           C  
ATOM   3074  CD1 TYR A 211      -2.608  -5.568  34.074  1.00 11.10           C  
ATOM   3075  CD2 TYR A 211      -2.753  -4.449  36.185  1.00 11.10           C  
ATOM   3076  CE1 TYR A 211      -3.724  -4.868  33.632  1.00 11.10           C  
ATOM   3077  CE2 TYR A 211      -3.864  -3.747  35.739  1.00 11.10           C  
ATOM   3078  CZ  TYR A 211      -4.348  -3.964  34.470  1.00 11.10           C  
ATOM   3079  OH  TYR A 211      -5.450  -3.290  34.029  1.00 11.10           O  
ATOM   3080  H   TYR A 211      -3.094  -8.421  34.976  1.00 11.10           H  
ATOM   3081  HA  TYR A 211      -0.955  -7.862  34.492  1.00 11.10           H  
ATOM   3082 1HB  TYR A 211      -0.816  -6.060  36.925  1.00 11.10           H  
ATOM   3083 2HB  TYR A 211      -0.031  -5.875  35.353  1.00 11.10           H  
ATOM   3084  HD1 TYR A 211      -2.118  -6.293  33.435  1.00 11.10           H  
ATOM   3085  HD2 TYR A 211      -2.379  -4.295  37.198  1.00 11.10           H  
ATOM   3086  HE1 TYR A 211      -4.117  -5.034  32.633  1.00 11.10           H  
ATOM   3087  HE2 TYR A 211      -4.361  -3.035  36.401  1.00 11.10           H  
ATOM   3088  HH  TYR A 211      -5.667  -3.584  33.142  1.00 11.10           H  
ATOM   3089  N   MET A 212      -0.949  -9.503  37.188  1.00 10.97           N  
ATOM   3090  CA  MET A 212      -0.302 -10.636  37.803  1.00 10.97           C  
ATOM   3091  C   MET A 212      -0.724 -11.675  36.822  1.00 10.97           C  
ATOM   3092  O   MET A 212      -1.494 -11.337  35.927  1.00 10.97           O  
ATOM   3093  CB  MET A 212      -0.729 -10.882  39.232  1.00 10.97           C  
ATOM   3094  CG  MET A 212      -0.514  -9.687  40.094  1.00 10.97           C  
ATOM   3095  SD  MET A 212       1.232  -9.193  40.172  1.00 10.97           S  
ATOM   3096  CE  MET A 212       1.931 -10.539  41.107  1.00 10.97           C  
ATOM   3097  H   MET A 212      -1.942  -9.388  37.395  1.00 10.97           H  
ATOM   3098  HA  MET A 212       0.773 -10.539  37.771  1.00 10.97           H  
ATOM   3099 1HB  MET A 212      -1.768 -11.161  39.271  1.00 10.97           H  
ATOM   3100 2HB  MET A 212      -0.149 -11.709  39.647  1.00 10.97           H  
ATOM   3101 1HG  MET A 212      -1.094  -8.865  39.666  1.00 10.97           H  
ATOM   3102 2HG  MET A 212      -0.877  -9.877  41.102  1.00 10.97           H  
ATOM   3103 1HE  MET A 212       3.003 -10.370  41.250  1.00 10.97           H  
ATOM   3104 2HE  MET A 212       1.444 -10.602  42.071  1.00 10.97           H  
ATOM   3105 3HE  MET A 212       1.782 -11.476  40.568  1.00 10.97           H  
ATOM   3106  N   GLN A 213      -0.147 -12.866  36.833  1.00 10.90           N  
ATOM   3107  CA  GLN A 213      -0.473 -13.869  35.806  1.00 10.90           C  
ATOM   3108  C   GLN A 213       0.009 -13.376  34.408  1.00 10.90           C  
ATOM   3109  O   GLN A 213      -0.255 -14.007  33.385  1.00 10.90           O  
ATOM   3110  CB  GLN A 213      -2.008 -14.095  35.748  1.00 10.90           C  
ATOM   3111  CG  GLN A 213      -2.692 -14.410  37.103  1.00 10.90           C  
ATOM   3112  CD  GLN A 213      -4.227 -14.417  36.975  1.00 10.90           C  
ATOM   3113  OE1 GLN A 213      -4.845 -15.387  36.521  1.00 10.90           O  
ATOM   3114  NE2 GLN A 213      -4.829 -13.288  37.365  1.00 10.90           N  
ATOM   3115  H   GLN A 213       0.469 -13.134  37.605  1.00 10.90           H  
ATOM   3116  HA  GLN A 213       0.034 -14.802  36.050  1.00 10.90           H  
ATOM   3117 1HB  GLN A 213      -2.526 -13.283  35.259  1.00 10.90           H  
ATOM   3118 2HB  GLN A 213      -2.185 -14.970  35.125  1.00 10.90           H  
ATOM   3119 1HG  GLN A 213      -2.369 -15.394  37.436  1.00 10.90           H  
ATOM   3120 2HG  GLN A 213      -2.419 -13.661  37.841  1.00 10.90           H  
ATOM   3121 1HE2 GLN A 213      -5.843 -13.166  37.304  1.00 10.90           H  
ATOM   3122 2HE2 GLN A 213      -4.278 -12.520  37.710  1.00 10.90           H  
ATOM   3123  N   VAL A 214       0.763 -12.266  34.407  1.00 10.91           N  
ATOM   3124  CA  VAL A 214       1.425 -11.638  33.277  1.00 10.91           C  
ATOM   3125  C   VAL A 214       2.886 -11.563  33.630  1.00 10.91           C  
ATOM   3126  O   VAL A 214       3.715 -12.259  33.052  1.00 10.91           O  
ATOM   3127  CB  VAL A 214       0.906 -10.202  33.026  1.00 10.91           C  
ATOM   3128  CG1 VAL A 214       1.680  -9.570  31.872  1.00 10.91           C  
ATOM   3129  CG2 VAL A 214      -0.590 -10.221  32.743  1.00 10.91           C  
ATOM   3130  H   VAL A 214       0.883 -11.820  35.298  1.00 10.91           H  
ATOM   3131  HA  VAL A 214       1.290 -12.248  32.386  1.00 10.91           H  
ATOM   3132  HB  VAL A 214       1.092  -9.600  33.892  1.00 10.91           H  
ATOM   3133 1HG1 VAL A 214       1.331  -8.549  31.707  1.00 10.91           H  
ATOM   3134 2HG1 VAL A 214       2.743  -9.551  32.111  1.00 10.91           H  
ATOM   3135 3HG1 VAL A 214       1.537 -10.140  30.985  1.00 10.91           H  
ATOM   3136 1HG2 VAL A 214      -0.937  -9.207  32.573  1.00 10.91           H  
ATOM   3137 2HG2 VAL A 214      -0.793 -10.811  31.873  1.00 10.91           H  
ATOM   3138 3HG2 VAL A 214      -1.116 -10.646  33.590  1.00 10.91           H  
ATOM   3139  N   VAL A 215       3.194 -10.812  34.697  1.00 11.00           N  
ATOM   3140  CA  VAL A 215       4.575 -10.652  35.148  1.00 11.00           C  
ATOM   3141  C   VAL A 215       5.166 -11.961  35.686  1.00 11.00           C  
ATOM   3142  O   VAL A 215       6.386 -12.123  35.788  1.00 11.00           O  
ATOM   3143  CB  VAL A 215       4.656  -9.555  36.228  1.00 11.00           C  
ATOM   3144  CG1 VAL A 215       4.197  -8.254  35.643  1.00 11.00           C  
ATOM   3145  CG2 VAL A 215       3.803  -9.932  37.412  1.00 11.00           C  
ATOM   3146  H   VAL A 215       2.465 -10.264  35.167  1.00 11.00           H  
ATOM   3147  HA  VAL A 215       5.156 -10.317  34.293  1.00 11.00           H  
ATOM   3148  HB  VAL A 215       5.684  -9.429  36.553  1.00 11.00           H  
ATOM   3149 1HG1 VAL A 215       4.252  -7.476  36.397  1.00 11.00           H  
ATOM   3150 2HG1 VAL A 215       4.845  -8.005  34.814  1.00 11.00           H  
ATOM   3151 3HG1 VAL A 215       3.172  -8.338  35.295  1.00 11.00           H  
ATOM   3152 1HG2 VAL A 215       3.855  -9.147  38.169  1.00 11.00           H  
ATOM   3153 2HG2 VAL A 215       2.794 -10.047  37.085  1.00 11.00           H  
ATOM   3154 3HG2 VAL A 215       4.157 -10.859  37.841  1.00 11.00           H  
ATOM   3155  N   GLU A 216       4.286 -12.905  35.987  1.00 11.16           N  
ATOM   3156  CA  GLU A 216       4.641 -14.208  36.518  1.00 11.16           C  
ATOM   3157  C   GLU A 216       4.949 -15.247  35.427  1.00 11.16           C  
ATOM   3158  O   GLU A 216       5.269 -16.397  35.738  1.00 11.16           O  
ATOM   3159  CB  GLU A 216       3.494 -14.697  37.403  1.00 11.16           C  
ATOM   3160  CG  GLU A 216       3.248 -13.810  38.623  1.00 11.16           C  
ATOM   3161  CD  GLU A 216       2.127 -14.266  39.478  1.00 11.16           C  
ATOM   3162  OE1 GLU A 216       1.009 -14.003  39.104  1.00 11.16           O  
ATOM   3163  OE2 GLU A 216       2.366 -14.864  40.500  1.00 11.16           O  
ATOM   3164  H   GLU A 216       3.313 -12.690  35.846  1.00 11.16           H  
ATOM   3165  HA  GLU A 216       5.534 -14.094  37.133  1.00 11.16           H  
ATOM   3166 1HB  GLU A 216       2.575 -14.733  36.815  1.00 11.16           H  
ATOM   3167 2HB  GLU A 216       3.703 -15.709  37.751  1.00 11.16           H  
ATOM   3168 1HG  GLU A 216       4.158 -13.760  39.218  1.00 11.16           H  
ATOM   3169 2HG  GLU A 216       3.020 -12.811  38.272  1.00 11.16           H  
ATOM   3170  N   THR A 217       4.829 -14.854  34.157  1.00 11.40           N  
ATOM   3171  CA  THR A 217       5.075 -15.759  33.039  1.00 11.40           C  
ATOM   3172  C   THR A 217       6.570 -15.871  32.686  1.00 11.40           C  
ATOM   3173  O   THR A 217       7.425 -15.244  33.311  1.00 11.40           O  
ATOM   3174  CB  THR A 217       4.225 -15.370  31.814  1.00 11.40           C  
ATOM   3175  OG1 THR A 217       4.615 -14.096  31.321  1.00 11.40           O  
ATOM   3176  CG2 THR A 217       2.754 -15.329  32.217  1.00 11.40           C  
ATOM   3177  H   THR A 217       4.545 -13.899  33.946  1.00 11.40           H  
ATOM   3178  HA  THR A 217       4.743 -16.753  33.338  1.00 11.40           H  
ATOM   3179  HB  THR A 217       4.362 -16.105  31.025  1.00 11.40           H  
ATOM   3180  HG1 THR A 217       4.337 -13.394  31.942  1.00 11.40           H  
ATOM   3181 1HG2 THR A 217       2.143 -15.062  31.359  1.00 11.40           H  
ATOM   3182 2HG2 THR A 217       2.451 -16.307  32.585  1.00 11.40           H  
ATOM   3183 3HG2 THR A 217       2.612 -14.593  33.001  1.00 11.40           H  
ATOM   3184  N   SER A 218       6.880 -16.745  31.733  1.00 11.68           N  
ATOM   3185  CA  SER A 218       8.245 -17.054  31.283  1.00 11.68           C  
ATOM   3186  C   SER A 218       9.028 -15.892  30.638  1.00 11.68           C  
ATOM   3187  O   SER A 218       8.438 -14.960  30.088  1.00 11.68           O  
ATOM   3188  CB  SER A 218       8.170 -18.207  30.306  1.00 11.68           C  
ATOM   3189  OG  SER A 218       7.678 -19.361  30.928  1.00 11.68           O  
ATOM   3190  H   SER A 218       6.118 -17.226  31.279  1.00 11.68           H  
ATOM   3191  HA  SER A 218       8.813 -17.385  32.157  1.00 11.68           H  
ATOM   3192 1HB  SER A 218       7.530 -17.934  29.467  1.00 11.68           H  
ATOM   3193 2HB  SER A 218       9.152 -18.406  29.916  1.00 11.68           H  
ATOM   3194  HG  SER A 218       8.360 -19.621  31.560  1.00 11.68           H  
ATOM   3195  N   LEU A 219      10.367 -15.972  30.716  1.00 11.97           N  
ATOM   3196  CA  LEU A 219      11.291 -15.020  30.079  1.00 11.97           C  
ATOM   3197  C   LEU A 219      11.964 -15.719  28.896  1.00 11.97           C  
ATOM   3198  O   LEU A 219      12.568 -15.093  28.001  1.00 11.97           O  
ATOM   3199  CB  LEU A 219      12.348 -14.554  31.070  1.00 11.97           C  
ATOM   3200  CG  LEU A 219      11.819 -13.878  32.321  1.00 11.97           C  
ATOM   3201  CD1 LEU A 219      12.985 -13.562  33.208  1.00 11.97           C  
ATOM   3202  CD2 LEU A 219      11.057 -12.622  31.950  1.00 11.97           C  
ATOM   3203  H   LEU A 219      10.766 -16.792  31.180  1.00 11.97           H  
ATOM   3204  HA  LEU A 219      10.728 -14.163  29.714  1.00 11.97           H  
ATOM   3205 1HB  LEU A 219      12.933 -15.422  31.381  1.00 11.97           H  
ATOM   3206 2HB  LEU A 219      13.013 -13.851  30.572  1.00 11.97           H  
ATOM   3207  HG  LEU A 219      11.155 -14.561  32.854  1.00 11.97           H  
ATOM   3208 1HD1 LEU A 219      12.634 -13.095  34.115  1.00 11.97           H  
ATOM   3209 2HD1 LEU A 219      13.511 -14.483  33.456  1.00 11.97           H  
ATOM   3210 3HD1 LEU A 219      13.666 -12.881  32.690  1.00 11.97           H  
ATOM   3211 1HD2 LEU A 219      10.688 -12.139  32.843  1.00 11.97           H  
ATOM   3212 2HD2 LEU A 219      11.732 -11.966  31.435  1.00 11.97           H  
ATOM   3213 3HD2 LEU A 219      10.217 -12.871  31.301  1.00 11.97           H  
ATOM   3214  N   GLU A 220      11.830 -17.044  28.933  1.00 12.27           N  
ATOM   3215  CA  GLU A 220      12.390 -18.010  27.999  1.00 12.27           C  
ATOM   3216  C   GLU A 220      12.012 -17.852  26.507  1.00 12.27           C  
ATOM   3217  O   GLU A 220      12.815 -18.248  25.663  1.00 12.27           O  
ATOM   3218  CB  GLU A 220      12.084 -19.411  28.528  1.00 12.27           C  
ATOM   3219  CG  GLU A 220      12.900 -19.748  29.804  1.00 12.27           C  
ATOM   3220  CD  GLU A 220      12.335 -19.173  31.105  1.00 12.27           C  
ATOM   3221  OE1 GLU A 220      11.295 -18.560  31.072  1.00 12.27           O  
ATOM   3222  OE2 GLU A 220      12.956 -19.346  32.120  1.00 12.27           O  
ATOM   3223  H   GLU A 220      11.297 -17.414  29.704  1.00 12.27           H  
ATOM   3224  HA  GLU A 220      13.474 -17.901  28.052  1.00 12.27           H  
ATOM   3225 1HB  GLU A 220      11.030 -19.504  28.768  1.00 12.27           H  
ATOM   3226 2HB  GLU A 220      12.316 -20.153  27.762  1.00 12.27           H  
ATOM   3227 1HG  GLU A 220      12.961 -20.833  29.900  1.00 12.27           H  
ATOM   3228 2HG  GLU A 220      13.913 -19.372  29.668  1.00 12.27           H  
ATOM   3229  N   PRO A 221      10.835 -17.284  26.123  1.00 12.57           N  
ATOM   3230  CA  PRO A 221      10.434 -16.991  24.755  1.00 12.57           C  
ATOM   3231  C   PRO A 221      11.401 -16.068  23.995  1.00 12.57           C  
ATOM   3232  O   PRO A 221      11.240 -15.885  22.789  1.00 12.57           O  
ATOM   3233  CB  PRO A 221       9.038 -16.377  24.925  1.00 12.57           C  
ATOM   3234  CG  PRO A 221       8.527 -16.975  26.201  1.00 12.57           C  
ATOM   3235  CD  PRO A 221       9.715 -17.072  27.080  1.00 12.57           C  
ATOM   3236  HA  PRO A 221      10.348 -17.948  24.219  1.00 12.57           H  
ATOM   3237 1HB  PRO A 221       9.111 -15.278  24.975  1.00 12.57           H  
ATOM   3238 2HB  PRO A 221       8.409 -16.619  24.055  1.00 12.57           H  
ATOM   3239 1HG  PRO A 221       7.741 -16.332  26.630  1.00 12.57           H  
ATOM   3240 2HG  PRO A 221       8.064 -17.954  26.006  1.00 12.57           H  
ATOM   3241 1HD  PRO A 221       9.762 -16.115  27.582  1.00 12.57           H  
ATOM   3242 2HD  PRO A 221       9.600 -17.916  27.746  1.00 12.57           H  
ATOM   3243  N   GLY A 222      12.409 -15.484  24.668  1.00 12.86           N  
ATOM   3244  CA  GLY A 222      13.327 -14.621  23.943  1.00 12.86           C  
ATOM   3245  C   GLY A 222      14.490 -14.106  24.785  1.00 12.86           C  
ATOM   3246  O   GLY A 222      15.425 -13.523  24.238  1.00 12.86           O  
ATOM   3247  H   GLY A 222      12.539 -15.608  25.668  1.00 12.86           H  
ATOM   3248 1HA  GLY A 222      13.720 -15.168  23.086  1.00 12.86           H  
ATOM   3249 2HA  GLY A 222      12.772 -13.774  23.544  1.00 12.86           H  
ATOM   3250  N   GLY A 223      14.470 -14.338  26.098  1.00 13.11           N  
ATOM   3251  CA  GLY A 223      15.571 -13.868  26.937  1.00 13.11           C  
ATOM   3252  C   GLY A 223      15.279 -12.495  27.518  1.00 13.11           C  
ATOM   3253  O   GLY A 223      16.139 -11.602  27.499  1.00 13.11           O  
ATOM   3254  H   GLY A 223      13.691 -14.819  26.535  1.00 13.11           H  
ATOM   3255 1HA  GLY A 223      15.731 -14.584  27.744  1.00 13.11           H  
ATOM   3256 2HA  GLY A 223      16.489 -13.833  26.351  1.00 13.11           H  
ATOM   3257  N   GLY A 224      14.096 -12.371  28.121  1.00 13.34           N  
ATOM   3258  CA  GLY A 224      13.589 -11.124  28.701  1.00 13.34           C  
ATOM   3259  C   GLY A 224      14.520 -10.453  29.726  1.00 13.34           C  
ATOM   3260  O   GLY A 224      14.399  -9.252  29.999  1.00 13.34           O  
ATOM   3261  H   GLY A 224      13.488 -13.191  28.118  1.00 13.34           H  
ATOM   3262 1HA  GLY A 224      13.376 -10.423  27.891  1.00 13.34           H  
ATOM   3263 2HA  GLY A 224      12.632 -11.338  29.171  1.00 13.34           H  
ATOM   3264  N   GLY A 225      15.489 -11.185  30.261  1.00 13.52           N  
ATOM   3265  CA  GLY A 225      16.427 -10.589  31.197  1.00 13.52           C  
ATOM   3266  C   GLY A 225      17.114  -9.371  30.548  1.00 13.52           C  
ATOM   3267  O   GLY A 225      17.487  -8.423  31.244  1.00 13.52           O  
ATOM   3268  H   GLY A 225      15.569 -12.159  30.014  1.00 13.52           H  
ATOM   3269 1HA  GLY A 225      15.900 -10.288  32.103  1.00 13.52           H  
ATOM   3270 2HA  GLY A 225      17.174 -11.326  31.489  1.00 13.52           H  
ATOM   3271  N   GLY A 226      17.278  -9.397  29.209  1.00 13.62           N  
ATOM   3272  CA  GLY A 226      17.882  -8.271  28.505  1.00 13.62           C  
ATOM   3273  C   GLY A 226      17.553  -8.169  27.000  1.00 13.62           C  
ATOM   3274  O   GLY A 226      18.115  -7.304  26.323  1.00 13.62           O  
ATOM   3275  H   GLY A 226      16.948 -10.203  28.683  1.00 13.62           H  
ATOM   3276 1HA  GLY A 226      17.579  -7.351  28.994  1.00 13.62           H  
ATOM   3277 2HA  GLY A 226      18.961  -8.334  28.623  1.00 13.62           H  
ATOM   3278  N   SER A 227      16.611  -8.980  26.488  1.00 13.59           N  
ATOM   3279  CA  SER A 227      16.266  -8.944  25.058  1.00 13.59           C  
ATOM   3280  C   SER A 227      14.768  -9.022  24.715  1.00 13.59           C  
ATOM   3281  O   SER A 227      13.955  -9.549  25.473  1.00 13.59           O  
ATOM   3282  CB  SER A 227      16.959 -10.086  24.338  1.00 13.59           C  
ATOM   3283  OG  SER A 227      18.354  -9.986  24.437  1.00 13.59           O  
ATOM   3284  H   SER A 227      16.180  -9.692  27.069  1.00 13.59           H  
ATOM   3285  HA  SER A 227      16.641  -8.005  24.653  1.00 13.59           H  
ATOM   3286 1HB  SER A 227      16.629 -11.034  24.772  1.00 13.59           H  
ATOM   3287 2HB  SER A 227      16.664 -10.090  23.292  1.00 13.59           H  
ATOM   3288  HG  SER A 227      18.703 -10.733  23.945  1.00 13.59           H  
ATOM   3289  N   GLY A 228      14.427  -8.543  23.514  1.00 13.44           N  
ATOM   3290  CA  GLY A 228      13.083  -8.684  22.951  1.00 13.44           C  
ATOM   3291  C   GLY A 228      11.986  -7.956  23.749  1.00 13.44           C  
ATOM   3292  O   GLY A 228      12.161  -6.791  24.109  1.00 13.44           O  
ATOM   3293  H   GLY A 228      15.141  -8.090  22.961  1.00 13.44           H  
ATOM   3294 1HA  GLY A 228      13.095  -8.278  21.939  1.00 13.44           H  
ATOM   3295 2HA  GLY A 228      12.877  -9.740  22.833  1.00 13.44           H  
ATOM   3296  N   PRO A 229      10.859  -8.618  24.074  1.00 13.17           N  
ATOM   3297  CA  PRO A 229       9.705  -8.059  24.753  1.00 13.17           C  
ATOM   3298  C   PRO A 229      10.045  -7.794  26.194  1.00 13.17           C  
ATOM   3299  O   PRO A 229       9.778  -8.621  27.066  1.00 13.17           O  
ATOM   3300  CB  PRO A 229       8.654  -9.162  24.594  1.00 13.17           C  
ATOM   3301  CG  PRO A 229       9.463 -10.438  24.555  1.00 13.17           C  
ATOM   3302  CD  PRO A 229      10.748 -10.073  23.829  1.00 13.17           C  
ATOM   3303  HA  PRO A 229       9.414  -7.134  24.256  1.00 13.17           H  
ATOM   3304 1HB  PRO A 229       7.949  -9.130  25.437  1.00 13.17           H  
ATOM   3305 2HB  PRO A 229       8.061  -8.996  23.682  1.00 13.17           H  
ATOM   3306 1HG  PRO A 229       9.644 -10.801  25.578  1.00 13.17           H  
ATOM   3307 2HG  PRO A 229       8.914 -11.224  24.035  1.00 13.17           H  
ATOM   3308 1HD  PRO A 229      11.581 -10.620  24.314  1.00 13.17           H  
ATOM   3309 2HD  PRO A 229      10.652 -10.291  22.754  1.00 13.17           H  
ATOM   3310  N   GLY A 230      10.675  -6.647  26.421  1.00 12.85           N  
ATOM   3311  CA  GLY A 230      11.247  -6.346  27.719  1.00 12.85           C  
ATOM   3312  C   GLY A 230      10.228  -6.436  28.877  1.00 12.85           C  
ATOM   3313  O   GLY A 230       9.280  -5.641  28.932  1.00 12.85           O  
ATOM   3314  H   GLY A 230      10.822  -6.015  25.630  1.00 12.85           H  
ATOM   3315 1HA  GLY A 230      12.152  -6.922  27.865  1.00 12.85           H  
ATOM   3316 2HA  GLY A 230      11.597  -5.315  27.676  1.00 12.85           H  
ATOM   3317  N   PRO A 231      10.468  -7.349  29.853  1.00 12.50           N  
ATOM   3318  CA  PRO A 231       9.726  -7.634  31.070  1.00 12.50           C  
ATOM   3319  C   PRO A 231       9.569  -6.465  31.997  1.00 12.50           C  
ATOM   3320  O   PRO A 231       8.637  -6.394  32.806  1.00 12.50           O  
ATOM   3321  CB  PRO A 231      10.606  -8.665  31.729  1.00 12.50           C  
ATOM   3322  CG  PRO A 231      11.312  -9.294  30.677  1.00 12.50           C  
ATOM   3323  CD  PRO A 231      11.594  -8.243  29.697  1.00 12.50           C  
ATOM   3324  HA  PRO A 231       8.746  -8.047  30.795  1.00 12.50           H  
ATOM   3325 1HB  PRO A 231      11.232  -8.144  32.412  1.00 12.50           H  
ATOM   3326 2HB  PRO A 231      10.060  -9.361  32.287  1.00 12.50           H  
ATOM   3327 1HG  PRO A 231      12.199  -9.743  31.098  1.00 12.50           H  
ATOM   3328 2HG  PRO A 231      10.698 -10.102  30.259  1.00 12.50           H  
ATOM   3329 1HD  PRO A 231      12.531  -7.721  29.929  1.00 12.50           H  
ATOM   3330 2HD  PRO A 231      11.596  -8.740  28.724  1.00 12.50           H  
ATOM   3331  N   GLY A 232      10.465  -5.516  31.876  1.00 12.18           N  
ATOM   3332  CA  GLY A 232      10.404  -4.371  32.731  1.00 12.18           C  
ATOM   3333  C   GLY A 232       9.094  -3.630  32.533  1.00 12.18           C  
ATOM   3334  O   GLY A 232       8.594  -3.006  33.462  1.00 12.18           O  
ATOM   3335  H   GLY A 232      11.216  -5.578  31.197  1.00 12.18           H  
ATOM   3336 1HA  GLY A 232      10.495  -4.695  33.767  1.00 12.18           H  
ATOM   3337 2HA  GLY A 232      11.253  -3.732  32.535  1.00 12.18           H  
ATOM   3338  N   HIS A 233       8.509  -3.707  31.336  1.00 11.91           N  
ATOM   3339  CA  HIS A 233       7.286  -2.973  31.099  1.00 11.91           C  
ATOM   3340  C   HIS A 233       6.058  -3.539  31.816  1.00 11.91           C  
ATOM   3341  O   HIS A 233       5.407  -2.766  32.524  1.00 11.91           O  
ATOM   3342  CB  HIS A 233       7.084  -2.769  29.611  1.00 11.91           C  
ATOM   3343  CG  HIS A 233       8.007  -1.765  29.139  1.00 11.91           C  
ATOM   3344  ND1 HIS A 233       7.850  -0.427  29.435  1.00 11.91           N  
ATOM   3345  CD2 HIS A 233       9.157  -1.867  28.465  1.00 11.91           C  
ATOM   3346  CE1 HIS A 233       8.864   0.245  28.950  1.00 11.91           C  
ATOM   3347  NE2 HIS A 233       9.671  -0.603  28.371  1.00 11.91           N  
ATOM   3348  H   HIS A 233       8.914  -4.280  30.589  1.00 11.91           H  
ATOM   3349  HA  HIS A 233       7.419  -1.971  31.503  1.00 11.91           H  
ATOM   3350 1HB  HIS A 233       7.251  -3.694  29.057  1.00 11.91           H  
ATOM   3351 2HB  HIS A 233       6.090  -2.411  29.428  1.00 11.91           H  
ATOM   3352  HD2 HIS A 233       9.616  -2.787  28.092  1.00 11.91           H  
ATOM   3353  HE1 HIS A 233       9.024   1.319  29.038  1.00 11.91           H  
ATOM   3354  HE2 HIS A 233      10.560  -0.369  27.947  1.00 11.91           H  
ATOM   3355  N   PRO A 234       5.661  -4.831  31.706  1.00 11.73           N  
ATOM   3356  CA  PRO A 234       4.532  -5.323  32.461  1.00 11.73           C  
ATOM   3357  C   PRO A 234       4.809  -5.229  33.973  1.00 11.73           C  
ATOM   3358  O   PRO A 234       3.872  -5.071  34.759  1.00 11.73           O  
ATOM   3359  CB  PRO A 234       4.370  -6.764  31.946  1.00 11.73           C  
ATOM   3360  CG  PRO A 234       5.726  -7.137  31.378  1.00 11.73           C  
ATOM   3361  CD  PRO A 234       6.272  -5.838  30.797  1.00 11.73           C  
ATOM   3362  HA  PRO A 234       3.647  -4.726  32.196  1.00 11.73           H  
ATOM   3363 1HB  PRO A 234       4.053  -7.424  32.754  1.00 11.73           H  
ATOM   3364 2HB  PRO A 234       3.576  -6.800  31.182  1.00 11.73           H  
ATOM   3365 1HG  PRO A 234       6.365  -7.543  32.176  1.00 11.73           H  
ATOM   3366 2HG  PRO A 234       5.625  -7.944  30.627  1.00 11.73           H  
ATOM   3367 1HD  PRO A 234       7.314  -5.848  30.820  1.00 11.73           H  
ATOM   3368 2HD  PRO A 234       5.925  -5.753  29.791  1.00 11.73           H  
ATOM   3369  N   THR A 235       6.094  -5.237  34.398  1.00 11.63           N  
ATOM   3370  CA  THR A 235       6.377  -5.069  35.827  1.00 11.63           C  
ATOM   3371  C   THR A 235       6.031  -3.672  36.291  1.00 11.63           C  
ATOM   3372  O   THR A 235       5.342  -3.491  37.304  1.00 11.63           O  
ATOM   3373  CB  THR A 235       7.844  -5.342  36.182  1.00 11.63           C  
ATOM   3374  OG1 THR A 235       8.159  -6.688  35.904  1.00 11.63           O  
ATOM   3375  CG2 THR A 235       8.087  -5.053  37.643  1.00 11.63           C  
ATOM   3376  H   THR A 235       6.877  -5.401  33.760  1.00 11.63           H  
ATOM   3377  HA  THR A 235       5.763  -5.766  36.388  1.00 11.63           H  
ATOM   3378  HB  THR A 235       8.482  -4.701  35.573  1.00 11.63           H  
ATOM   3379  HG1 THR A 235       9.135  -6.803  35.812  1.00 11.63           H  
ATOM   3380 1HG2 THR A 235       9.132  -5.246  37.878  1.00 11.63           H  
ATOM   3381 2HG2 THR A 235       7.854  -4.008  37.852  1.00 11.63           H  
ATOM   3382 3HG2 THR A 235       7.453  -5.697  38.251  1.00 11.63           H  
ATOM   3383  N   LEU A 236       6.486  -2.677  35.529  1.00 11.63           N  
ATOM   3384  CA  LEU A 236       6.228  -1.294  35.859  1.00 11.63           C  
ATOM   3385  C   LEU A 236       4.737  -1.022  35.828  1.00 11.63           C  
ATOM   3386  O   LEU A 236       4.220  -0.318  36.695  1.00 11.63           O  
ATOM   3387  CB  LEU A 236       7.001  -0.389  34.892  1.00 11.63           C  
ATOM   3388  CG  LEU A 236       8.544  -0.394  35.094  1.00 11.63           C  
ATOM   3389  CD1 LEU A 236       9.234   0.332  33.920  1.00 11.63           C  
ATOM   3390  CD2 LEU A 236       8.857   0.274  36.417  1.00 11.63           C  
ATOM   3391  H   LEU A 236       7.056  -2.885  34.706  1.00 11.63           H  
ATOM   3392  HA  LEU A 236       6.590  -1.108  36.869  1.00 11.63           H  
ATOM   3393 1HB  LEU A 236       6.798  -0.725  33.871  1.00 11.63           H  
ATOM   3394 2HB  LEU A 236       6.643   0.632  34.998  1.00 11.63           H  
ATOM   3395  HG  LEU A 236       8.905  -1.407  35.134  1.00 11.63           H  
ATOM   3396 1HD1 LEU A 236      10.315   0.320  34.068  1.00 11.63           H  
ATOM   3397 2HD1 LEU A 236       8.993  -0.185  32.986  1.00 11.63           H  
ATOM   3398 3HD1 LEU A 236       8.884   1.359  33.869  1.00 11.63           H  
ATOM   3399 1HD2 LEU A 236       9.935   0.267  36.579  1.00 11.63           H  
ATOM   3400 2HD2 LEU A 236       8.498   1.302  36.399  1.00 11.63           H  
ATOM   3401 3HD2 LEU A 236       8.364  -0.270  37.222  1.00 11.63           H  
ATOM   3402  N   LEU A 237       4.029  -1.614  34.864  1.00 11.71           N  
ATOM   3403  CA  LEU A 237       2.589  -1.437  34.808  1.00 11.71           C  
ATOM   3404  C   LEU A 237       1.847  -2.067  35.975  1.00 11.71           C  
ATOM   3405  O   LEU A 237       0.885  -1.484  36.493  1.00 11.71           O  
ATOM   3406  CB  LEU A 237       2.041  -1.992  33.520  1.00 11.71           C  
ATOM   3407  CG  LEU A 237       2.371  -1.185  32.305  1.00 11.71           C  
ATOM   3408  CD1 LEU A 237       1.863  -1.879  31.123  1.00 11.71           C  
ATOM   3409  CD2 LEU A 237       1.767   0.210  32.431  1.00 11.71           C  
ATOM   3410  H   LEU A 237       4.500  -2.173  34.152  1.00 11.71           H  
ATOM   3411  HA  LEU A 237       2.389  -0.371  34.820  1.00 11.71           H  
ATOM   3412 1HB  LEU A 237       2.488  -2.972  33.375  1.00 11.71           H  
ATOM   3413 2HB  LEU A 237       1.016  -2.130  33.626  1.00 11.71           H  
ATOM   3414  HG  LEU A 237       3.455  -1.104  32.210  1.00 11.71           H  
ATOM   3415 1HD1 LEU A 237       2.134  -1.292  30.269  1.00 11.71           H  
ATOM   3416 2HD1 LEU A 237       2.310  -2.855  31.068  1.00 11.71           H  
ATOM   3417 3HD1 LEU A 237       0.785  -1.979  31.173  1.00 11.71           H  
ATOM   3418 1HD2 LEU A 237       2.019   0.780  31.558  1.00 11.71           H  
ATOM   3419 2HD2 LEU A 237       0.687   0.150  32.517  1.00 11.71           H  
ATOM   3420 3HD2 LEU A 237       2.172   0.704  33.314  1.00 11.71           H  
ATOM   3421  N   ALA A 238       2.273  -3.250  36.419  1.00 11.86           N  
ATOM   3422  CA  ALA A 238       1.601  -3.830  37.565  1.00 11.86           C  
ATOM   3423  C   ALA A 238       1.799  -2.902  38.761  1.00 11.86           C  
ATOM   3424  O   ALA A 238       0.845  -2.574  39.474  1.00 11.86           O  
ATOM   3425  CB  ALA A 238       2.147  -5.224  37.853  1.00 11.86           C  
ATOM   3426  H   ALA A 238       3.039  -3.748  35.963  1.00 11.86           H  
ATOM   3427  HA  ALA A 238       0.535  -3.895  37.351  1.00 11.86           H  
ATOM   3428 1HB  ALA A 238       1.630  -5.653  38.710  1.00 11.86           H  
ATOM   3429 2HB  ALA A 238       1.993  -5.865  36.980  1.00 11.86           H  
ATOM   3430 3HB  ALA A 238       3.215  -5.158  38.063  1.00 11.86           H  
ATOM   3431  N   ALA A 239       3.035  -2.409  38.931  1.00 12.07           N  
ATOM   3432  CA  ALA A 239       3.350  -1.508  40.032  1.00 12.07           C  
ATOM   3433  C   ALA A 239       2.555  -0.210  39.935  1.00 12.07           C  
ATOM   3434  O   ALA A 239       2.055   0.305  40.940  1.00 12.07           O  
ATOM   3435  CB  ALA A 239       4.837  -1.203  40.035  1.00 12.07           C  
ATOM   3436  H   ALA A 239       3.784  -2.697  38.296  1.00 12.07           H  
ATOM   3437  HA  ALA A 239       3.084  -2.005  40.962  1.00 12.07           H  
ATOM   3438 1HB  ALA A 239       5.073  -0.554  40.874  1.00 12.07           H  
ATOM   3439 2HB  ALA A 239       5.396  -2.135  40.123  1.00 12.07           H  
ATOM   3440 3HB  ALA A 239       5.108  -0.709  39.105  1.00 12.07           H  
ATOM   3441  N   TYR A 240       2.414   0.312  38.717  1.00 12.33           N  
ATOM   3442  CA  TYR A 240       1.662   1.529  38.479  1.00 12.33           C  
ATOM   3443  C   TYR A 240       0.237   1.354  38.943  1.00 12.33           C  
ATOM   3444  O   TYR A 240      -0.289   2.178  39.692  1.00 12.33           O  
ATOM   3445  CB  TYR A 240       1.684   1.900  36.998  1.00 12.33           C  
ATOM   3446  CG  TYR A 240       0.878   3.118  36.650  1.00 12.33           C  
ATOM   3447  CD1 TYR A 240       1.401   4.382  36.874  1.00 12.33           C  
ATOM   3448  CD2 TYR A 240      -0.388   2.973  36.102  1.00 12.33           C  
ATOM   3449  CE1 TYR A 240       0.661   5.502  36.550  1.00 12.33           C  
ATOM   3450  CE2 TYR A 240      -1.130   4.091  35.780  1.00 12.33           C  
ATOM   3451  CZ  TYR A 240      -0.611   5.353  36.001  1.00 12.33           C  
ATOM   3452  OH  TYR A 240      -1.351   6.469  35.680  1.00 12.33           O  
ATOM   3453  H   TYR A 240       2.867  -0.142  37.927  1.00 12.33           H  
ATOM   3454  HA  TYR A 240       2.102   2.340  39.054  1.00 12.33           H  
ATOM   3455 1HB  TYR A 240       2.714   2.062  36.678  1.00 12.33           H  
ATOM   3456 2HB  TYR A 240       1.295   1.071  36.419  1.00 12.33           H  
ATOM   3457  HD1 TYR A 240       2.396   4.491  37.306  1.00 12.33           H  
ATOM   3458  HD2 TYR A 240      -0.798   1.976  35.927  1.00 12.33           H  
ATOM   3459  HE1 TYR A 240       1.070   6.496  36.726  1.00 12.33           H  
ATOM   3460  HE2 TYR A 240      -2.127   3.977  35.353  1.00 12.33           H  
ATOM   3461  HH  TYR A 240      -2.216   6.196  35.364  1.00 12.33           H  
ATOM   3462  N   SER A 241      -0.390   0.259  38.516  1.00 12.65           N  
ATOM   3463  CA  SER A 241      -1.774   0.001  38.862  1.00 12.65           C  
ATOM   3464  C   SER A 241      -1.941  -0.107  40.376  1.00 12.65           C  
ATOM   3465  O   SER A 241      -2.850   0.484  40.956  1.00 12.65           O  
ATOM   3466  CB  SER A 241      -2.206  -1.292  38.203  1.00 12.65           C  
ATOM   3467  OG  SER A 241      -2.178  -1.168  36.808  1.00 12.65           O  
ATOM   3468  H   SER A 241       0.103  -0.399  37.910  1.00 12.65           H  
ATOM   3469  HA  SER A 241      -2.388   0.822  38.493  1.00 12.65           H  
ATOM   3470 1HB  SER A 241      -1.543  -2.103  38.510  1.00 12.65           H  
ATOM   3471 2HB  SER A 241      -3.212  -1.549  38.529  1.00 12.65           H  
ATOM   3472  HG  SER A 241      -1.231  -1.149  36.567  1.00 12.65           H  
ATOM   3473  N   TYR A 242      -1.013  -0.785  41.029  1.00 13.01           N  
ATOM   3474  CA  TYR A 242      -1.037  -0.989  42.472  1.00 13.01           C  
ATOM   3475  C   TYR A 242      -0.989   0.317  43.264  1.00 13.01           C  
ATOM   3476  O   TYR A 242      -1.678   0.491  44.292  1.00 13.01           O  
ATOM   3477  CB  TYR A 242       0.117  -1.909  42.809  1.00 13.01           C  
ATOM   3478  CG  TYR A 242      -0.202  -3.283  42.401  1.00 13.01           C  
ATOM   3479  CD1 TYR A 242      -1.516  -3.643  42.338  1.00 13.01           C  
ATOM   3480  CD2 TYR A 242       0.775  -4.178  42.084  1.00 13.01           C  
ATOM   3481  CE1 TYR A 242      -1.870  -4.899  41.982  1.00 13.01           C  
ATOM   3482  CE2 TYR A 242       0.432  -5.461  41.725  1.00 13.01           C  
ATOM   3483  CZ  TYR A 242      -0.903  -5.811  41.684  1.00 13.01           C  
ATOM   3484  OH  TYR A 242      -1.276  -7.059  41.345  1.00 13.01           O  
ATOM   3485  H   TYR A 242      -0.271  -1.237  40.490  1.00 13.01           H  
ATOM   3486  HA  TYR A 242      -1.968  -1.487  42.730  1.00 13.01           H  
ATOM   3487 1HB  TYR A 242       1.004  -1.594  42.274  1.00 13.01           H  
ATOM   3488 2HB  TYR A 242       0.342  -1.891  43.849  1.00 13.01           H  
ATOM   3489  HD1 TYR A 242      -2.290  -2.918  42.582  1.00 13.01           H  
ATOM   3490  HD2 TYR A 242       1.812  -3.869  42.116  1.00 13.01           H  
ATOM   3491  HE1 TYR A 242      -2.918  -5.183  41.941  1.00 13.01           H  
ATOM   3492  HE2 TYR A 242       1.203  -6.189  41.475  1.00 13.01           H  
ATOM   3493  HH  TYR A 242      -2.258  -7.107  41.261  1.00 13.01           H  
ATOM   3494  N   ARG A 243      -0.183   1.247  42.754  1.00 13.35           N  
ATOM   3495  CA  ARG A 243       0.017   2.569  43.322  1.00 13.35           C  
ATOM   3496  C   ARG A 243      -1.038   3.608  42.905  1.00 13.35           C  
ATOM   3497  O   ARG A 243      -1.010   4.735  43.405  1.00 13.35           O  
ATOM   3498  CB  ARG A 243       1.394   3.072  42.934  1.00 13.35           C  
ATOM   3499  CG  ARG A 243       2.543   2.255  43.526  1.00 13.35           C  
ATOM   3500  CD  ARG A 243       3.869   2.683  43.007  1.00 13.35           C  
ATOM   3501  NE  ARG A 243       4.016   2.417  41.581  1.00 13.35           N  
ATOM   3502  CZ  ARG A 243       5.065   2.837  40.833  1.00 13.35           C  
ATOM   3503  NH1 ARG A 243       6.039   3.520  41.396  1.00 13.35           N  
ATOM   3504  NH2 ARG A 243       5.122   2.569  39.541  1.00 13.35           N  
ATOM   3505  H   ARG A 243       0.365   1.006  41.924  1.00 13.35           H  
ATOM   3506  HA  ARG A 243      -0.016   2.470  44.405  1.00 13.35           H  
ATOM   3507 1HB  ARG A 243       1.489   3.032  41.845  1.00 13.35           H  
ATOM   3508 2HB  ARG A 243       1.513   4.107  43.242  1.00 13.35           H  
ATOM   3509 1HG  ARG A 243       2.545   2.373  44.608  1.00 13.35           H  
ATOM   3510 2HG  ARG A 243       2.401   1.200  43.282  1.00 13.35           H  
ATOM   3511 1HD  ARG A 243       3.993   3.752  43.170  1.00 13.35           H  
ATOM   3512 2HD  ARG A 243       4.652   2.142  43.535  1.00 13.35           H  
ATOM   3513  HE  ARG A 243       3.271   1.877  41.121  1.00 13.35           H  
ATOM   3514 1HH1 ARG A 243       6.002   3.731  42.384  1.00 13.35           H  
ATOM   3515 2HH1 ARG A 243       6.821   3.836  40.841  1.00 13.35           H  
ATOM   3516 1HH2 ARG A 243       4.368   2.061  39.097  1.00 13.35           H  
ATOM   3517 2HH2 ARG A 243       5.907   2.888  38.994  1.00 13.35           H  
ATOM   3518  N   THR A 244      -1.942   3.257  41.973  1.00 13.62           N  
ATOM   3519  CA  THR A 244      -2.948   4.192  41.469  1.00 13.62           C  
ATOM   3520  C   THR A 244      -4.446   3.763  41.543  1.00 13.62           C  
ATOM   3521  O   THR A 244      -5.196   4.150  40.646  1.00 13.62           O  
ATOM   3522  CB  THR A 244      -2.651   4.580  40.005  1.00 13.62           C  
ATOM   3523  OG1 THR A 244      -2.606   3.414  39.190  1.00 13.62           O  
ATOM   3524  CG2 THR A 244      -1.315   5.305  39.899  1.00 13.62           C  
ATOM   3525  H   THR A 244      -1.962   2.307  41.605  1.00 13.62           H  
ATOM   3526  HA  THR A 244      -2.859   5.103  42.058  1.00 13.62           H  
ATOM   3527  HB  THR A 244      -3.442   5.234  39.645  1.00 13.62           H  
ATOM   3528  HG1 THR A 244      -1.820   2.886  39.437  1.00 13.62           H  
ATOM   3529 1HG2 THR A 244      -1.136   5.575  38.869  1.00 13.62           H  
ATOM   3530 2HG2 THR A 244      -1.342   6.204  40.512  1.00 13.62           H  
ATOM   3531 3HG2 THR A 244      -0.514   4.657  40.244  1.00 13.62           H  
ATOM   3532  N   LEU A 245      -4.938   3.001  42.554  1.00 13.76           N  
ATOM   3533  CA  LEU A 245      -4.250   2.453  43.725  1.00 13.76           C  
ATOM   3534  C   LEU A 245      -5.084   1.403  44.437  1.00 13.76           C  
ATOM   3535  O   LEU A 245      -6.304   1.337  44.264  1.00 13.76           O  
ATOM   3536  CB  LEU A 245      -3.924   3.552  44.747  1.00 13.76           C  
ATOM   3537  CG  LEU A 245      -5.108   4.121  45.515  1.00 13.76           C  
ATOM   3538  CD1 LEU A 245      -4.585   4.924  46.682  1.00 13.76           C  
ATOM   3539  CD2 LEU A 245      -5.942   4.987  44.585  1.00 13.76           C  
ATOM   3540  H   LEU A 245      -5.919   2.781  42.494  1.00 13.76           H  
ATOM   3541  HA  LEU A 245      -3.365   1.937  43.418  1.00 13.76           H  
ATOM   3542 1HB  LEU A 245      -3.218   3.148  45.469  1.00 13.76           H  
ATOM   3543 2HB  LEU A 245      -3.453   4.386  44.255  1.00 13.76           H  
ATOM   3544  HG  LEU A 245      -5.722   3.310  45.906  1.00 13.76           H  
ATOM   3545 1HD1 LEU A 245      -5.422   5.334  47.247  1.00 13.76           H  
ATOM   3546 2HD1 LEU A 245      -3.992   4.276  47.328  1.00 13.76           H  
ATOM   3547 3HD1 LEU A 245      -3.962   5.738  46.313  1.00 13.76           H  
ATOM   3548 1HD2 LEU A 245      -6.788   5.401  45.134  1.00 13.76           H  
ATOM   3549 2HD2 LEU A 245      -5.329   5.800  44.195  1.00 13.76           H  
ATOM   3550 3HD2 LEU A 245      -6.313   4.383  43.759  1.00 13.76           H  
ATOM   3551  N   GLY A 246      -4.439   0.664  45.338  1.00 13.75           N  
ATOM   3552  CA  GLY A 246      -5.180  -0.248  46.204  1.00 13.75           C  
ATOM   3553  C   GLY A 246      -4.498  -1.566  46.576  1.00 13.75           C  
ATOM   3554  O   GLY A 246      -5.101  -2.377  47.281  1.00 13.75           O  
ATOM   3555  H   GLY A 246      -3.423   0.723  45.373  1.00 13.75           H  
ATOM   3556 1HA  GLY A 246      -5.427   0.283  47.122  1.00 13.75           H  
ATOM   3557 2HA  GLY A 246      -6.133  -0.477  45.731  1.00 13.75           H  
ATOM   3558  N   ALA A 247      -3.268  -1.811  46.131  1.00 13.62           N  
ATOM   3559  CA  ALA A 247      -2.629  -3.069  46.546  1.00 13.62           C  
ATOM   3560  C   ALA A 247      -1.115  -2.935  46.586  1.00 13.62           C  
ATOM   3561  O   ALA A 247      -0.549  -2.020  46.005  1.00 13.62           O  
ATOM   3562  CB  ALA A 247      -3.040  -4.209  45.630  1.00 13.62           C  
ATOM   3563  H   ALA A 247      -2.780  -1.142  45.534  1.00 13.62           H  
ATOM   3564  HA  ALA A 247      -2.961  -3.300  47.557  1.00 13.62           H  
ATOM   3565 1HB  ALA A 247      -2.578  -5.134  45.972  1.00 13.62           H  
ATOM   3566 2HB  ALA A 247      -4.122  -4.318  45.647  1.00 13.62           H  
ATOM   3567 3HB  ALA A 247      -2.723  -4.000  44.651  1.00 13.62           H  
ATOM   3568  N   GLU A 248      -0.466  -3.807  47.345  1.00 13.39           N  
ATOM   3569  CA  GLU A 248       0.989  -3.796  47.424  1.00 13.39           C  
ATOM   3570  C   GLU A 248       1.606  -4.602  46.262  1.00 13.39           C  
ATOM   3571  O   GLU A 248       1.131  -5.703  45.985  1.00 13.39           O  
ATOM   3572  CB  GLU A 248       1.432  -4.368  48.774  1.00 13.39           C  
ATOM   3573  CG  GLU A 248       2.929  -4.293  49.048  1.00 13.39           C  
ATOM   3574  CD  GLU A 248       3.305  -4.815  50.421  1.00 13.39           C  
ATOM   3575  OE1 GLU A 248       2.440  -5.308  51.107  1.00 13.39           O  
ATOM   3576  OE2 GLU A 248       4.452  -4.699  50.790  1.00 13.39           O  
ATOM   3577  H   GLU A 248      -0.984  -4.516  47.844  1.00 13.39           H  
ATOM   3578  HA  GLU A 248       1.307  -2.762  47.403  1.00 13.39           H  
ATOM   3579 1HB  GLU A 248       0.921  -3.838  49.579  1.00 13.39           H  
ATOM   3580 2HB  GLU A 248       1.138  -5.416  48.837  1.00 13.39           H  
ATOM   3581 1HG  GLU A 248       3.455  -4.878  48.295  1.00 13.39           H  
ATOM   3582 2HG  GLU A 248       3.253  -3.258  48.955  1.00 13.39           H  
ATOM   3583  N   PRO A 249       2.617  -4.077  45.539  1.00 13.14           N  
ATOM   3584  CA  PRO A 249       3.360  -4.785  44.507  1.00 13.14           C  
ATOM   3585  C   PRO A 249       3.988  -6.053  45.043  1.00 13.14           C  
ATOM   3586  O   PRO A 249       4.504  -6.077  46.159  1.00 13.14           O  
ATOM   3587  CB  PRO A 249       4.424  -3.756  44.096  1.00 13.14           C  
ATOM   3588  CG  PRO A 249       3.791  -2.414  44.399  1.00 13.14           C  
ATOM   3589  CD  PRO A 249       2.975  -2.644  45.659  1.00 13.14           C  
ATOM   3590  HA  PRO A 249       2.699  -5.040  43.688  1.00 13.14           H  
ATOM   3591 1HB  PRO A 249       5.352  -3.932  44.658  1.00 13.14           H  
ATOM   3592 2HB  PRO A 249       4.666  -3.881  43.030  1.00 13.14           H  
ATOM   3593 1HG  PRO A 249       4.572  -1.648  44.532  1.00 13.14           H  
ATOM   3594 2HG  PRO A 249       3.173  -2.085  43.552  1.00 13.14           H  
ATOM   3595 1HD  PRO A 249       3.568  -2.457  46.565  1.00 13.14           H  
ATOM   3596 2HD  PRO A 249       2.085  -1.997  45.586  1.00 13.14           H  
ATOM   3597  N   VAL A 250       3.975  -7.091  44.219  1.00 12.92           N  
ATOM   3598  CA  VAL A 250       4.528  -8.376  44.598  1.00 12.92           C  
ATOM   3599  C   VAL A 250       4.781  -9.246  43.373  1.00 12.92           C  
ATOM   3600  O   VAL A 250       5.050  -8.730  42.288  1.00 12.92           O  
ATOM   3601  OXT VAL A 250       4.552 -10.452  43.430  1.00 12.92           O  
ATOM   3602  CB  VAL A 250       3.565  -9.073  45.576  1.00 12.92           C  
ATOM   3603  CG1 VAL A 250       2.217  -9.267  44.912  1.00 12.92           C  
ATOM   3604  CG2 VAL A 250       4.149 -10.408  46.010  1.00 12.92           C  
ATOM   3605  H   VAL A 250       3.541  -6.993  43.312  1.00 12.92           H  
ATOM   3606  HA  VAL A 250       5.477  -8.205  45.108  1.00 12.92           H  
ATOM   3607  HB  VAL A 250       3.415  -8.437  46.453  1.00 12.92           H  
ATOM   3608 1HG1 VAL A 250       1.533  -9.749  45.610  1.00 12.92           H  
ATOM   3609 2HG1 VAL A 250       1.808  -8.296  44.617  1.00 12.92           H  
ATOM   3610 3HG1 VAL A 250       2.340  -9.888  44.041  1.00 12.92           H  
ATOM   3611 1HG2 VAL A 250       3.468 -10.892  46.709  1.00 12.92           H  
ATOM   3612 2HG2 VAL A 250       4.292 -11.051  45.146  1.00 12.92           H  
ATOM   3613 3HG2 VAL A 250       5.110 -10.240  46.498  1.00 12.92           H  
ENDMDL

