REMARK ID 639377 DOMAINID 632993 MODEL 1 8txg-PN-1
MODEL     1
ATOM      1  N   ALA A   1       1.810   0.531  -2.238  1.00  0.45           N  
ATOM      2  CA  ALA A   1       1.717   0.517  -0.782  1.00  0.45           C  
ATOM      3  C   ALA A   1       2.533   1.668  -0.186  1.00  0.45           C  
ATOM      4  O   ALA A   1       3.546   2.054  -0.769  1.00  0.45           O  
ATOM      5  CB  ALA A   1       2.227  -0.812  -0.238  1.00  0.45           C  
ATOM      6 1H   ALA A   1       1.379  -0.303  -2.612  1.00  0.45           H  
ATOM      7 2H   ALA A   1       1.336   1.346  -2.601  1.00  0.45           H  
ATOM      8 3H   ALA A   1       2.782   0.558  -2.512  1.00  0.45           H  
ATOM      9  HA  ALA A   1       0.670   0.639  -0.522  1.00  0.45           H  
ATOM     10 1HB  ALA A   1       2.147  -0.837   0.846  1.00  0.45           H  
ATOM     11 2HB  ALA A   1       1.640  -1.626  -0.661  1.00  0.45           H  
ATOM     12 3HB  ALA A   1       3.272  -0.936  -0.518  1.00  0.45           H  
ATOM     13  N   PRO A   2       2.107   2.254   0.950  1.00  0.45           N  
ATOM     14  CA  PRO A   2       2.788   3.316   1.673  1.00  0.45           C  
ATOM     15  C   PRO A   2       4.021   2.761   2.363  1.00  0.45           C  
ATOM     16  O   PRO A   2       4.093   1.558   2.626  1.00  0.45           O  
ATOM     17  CB  PRO A   2       1.733   3.765   2.685  1.00  0.45           C  
ATOM     18  CG  PRO A   2       0.887   2.540   2.929  1.00  0.45           C  
ATOM     19  CD  PRO A   2       0.828   1.835   1.587  1.00  0.45           C  
ATOM     20  HA  PRO A   2       3.054   4.133   0.984  1.00  0.45           H  
ATOM     21 1HB  PRO A   2       2.226   4.149   3.594  1.00  0.45           H  
ATOM     22 2HB  PRO A   2       1.150   4.593   2.266  1.00  0.45           H  
ATOM     23 1HG  PRO A   2       1.340   1.920   3.719  1.00  0.45           H  
ATOM     24 2HG  PRO A   2      -0.108   2.841   3.294  1.00  0.45           H  
ATOM     25 1HD  PRO A   2       0.785   0.758   1.767  1.00  0.45           H  
ATOM     26 2HD  PRO A   2      -0.037   2.210   1.015  1.00  0.45           H  
ATOM     27  N   ILE A   3       4.964   3.629   2.698  1.00  0.45           N  
ATOM     28  CA  ILE A   3       6.124   3.193   3.466  1.00  0.45           C  
ATOM     29  C   ILE A   3       5.930   3.465   4.938  1.00  0.45           C  
ATOM     30  O   ILE A   3       5.674   4.599   5.319  1.00  0.45           O  
ATOM     31  CB  ILE A   3       7.413   3.902   3.013  1.00  0.45           C  
ATOM     32  CG1 ILE A   3       7.720   3.565   1.565  1.00  0.45           C  
ATOM     33  CG2 ILE A   3       8.571   3.547   3.924  1.00  0.45           C  
ATOM     34  CD1 ILE A   3       8.868   4.364   1.011  1.00  0.45           C  
ATOM     35  H   ILE A   3       4.860   4.610   2.432  1.00  0.45           H  
ATOM     36  HA  ILE A   3       6.254   2.120   3.327  1.00  0.45           H  
ATOM     37  HB  ILE A   3       7.251   4.981   3.057  1.00  0.45           H  
ATOM     38 1HG1 ILE A   3       7.950   2.505   1.482  1.00  0.45           H  
ATOM     39 2HG1 ILE A   3       6.834   3.776   0.962  1.00  0.45           H  
ATOM     40 1HG2 ILE A   3       9.463   4.076   3.598  1.00  0.45           H  
ATOM     41 2HG2 ILE A   3       8.335   3.835   4.945  1.00  0.45           H  
ATOM     42 3HG2 ILE A   3       8.747   2.474   3.884  1.00  0.45           H  
ATOM     43 1HD1 ILE A   3       9.035   4.095  -0.032  1.00  0.45           H  
ATOM     44 2HD1 ILE A   3       8.635   5.402   1.083  1.00  0.45           H  
ATOM     45 3HD1 ILE A   3       9.767   4.156   1.588  1.00  0.45           H  
ATOM     46  N   THR A   4       6.024   2.436   5.769  1.00  0.45           N  
ATOM     47  CA  THR A   4       5.851   2.669   7.194  1.00  0.45           C  
ATOM     48  C   THR A   4       7.174   3.103   7.793  1.00  0.45           C  
ATOM     49  O   THR A   4       8.214   2.497   7.519  1.00  0.45           O  
ATOM     50  CB  THR A   4       5.324   1.429   7.952  1.00  0.45           C  
ATOM     51  OG1 THR A   4       4.042   1.050   7.421  1.00  0.45           O  
ATOM     52  CG2 THR A   4       5.158   1.758   9.448  1.00  0.45           C  
ATOM     53  H   THR A   4       6.218   1.510   5.416  1.00  0.45           H  
ATOM     54  HA  THR A   4       5.138   3.476   7.334  1.00  0.45           H  
ATOM     55  HB  THR A   4       6.020   0.601   7.836  1.00  0.45           H  
ATOM     56  HG1 THR A   4       4.145   0.754   6.514  1.00  0.45           H  
ATOM     57 1HG2 THR A   4       4.775   0.885   9.969  1.00  0.45           H  
ATOM     58 2HG2 THR A   4       6.116   2.039   9.883  1.00  0.45           H  
ATOM     59 3HG2 THR A   4       4.456   2.585   9.553  1.00  0.45           H  
ATOM     60  N   VAL A   5       7.122   4.165   8.578  1.00  0.45           N  
ATOM     61  CA  VAL A   5       8.272   4.699   9.290  1.00  0.45           C  
ATOM     62  C   VAL A   5       8.008   4.718  10.789  1.00  0.45           C  
ATOM     63  O   VAL A   5       6.924   5.116  11.219  1.00  0.45           O  
ATOM     64  CB  VAL A   5       8.636   6.107   8.771  1.00  0.45           C  
ATOM     65  CG1 VAL A   5       9.728   6.689   9.580  1.00  0.45           C  
ATOM     66  CG2 VAL A   5       9.106   5.994   7.310  1.00  0.45           C  
ATOM     67  H   VAL A   5       6.212   4.609   8.700  1.00  0.45           H  
ATOM     68  HA  VAL A   5       9.118   4.054   9.092  1.00  0.45           H  
ATOM     69  HB  VAL A   5       7.763   6.760   8.836  1.00  0.45           H  
ATOM     70 1HG1 VAL A   5       9.994   7.667   9.201  1.00  0.45           H  
ATOM     71 2HG1 VAL A   5       9.413   6.776  10.612  1.00  0.45           H  
ATOM     72 3HG1 VAL A   5      10.575   6.029   9.515  1.00  0.45           H  
ATOM     73 1HG2 VAL A   5       9.365   6.965   6.924  1.00  0.45           H  
ATOM     74 2HG2 VAL A   5       9.981   5.345   7.267  1.00  0.45           H  
ATOM     75 3HG2 VAL A   5       8.320   5.567   6.703  1.00  0.45           H  
ATOM     76  N   LYS A   6       8.968   4.252  11.585  1.00  0.45           N  
ATOM     77  CA  LYS A   6       8.782   4.287  13.036  1.00  0.45           C  
ATOM     78  C   LYS A   6       9.706   5.299  13.728  1.00  0.45           C  
ATOM     79  O   LYS A   6      10.939   5.159  13.740  1.00  0.45           O  
ATOM     80  CB  LYS A   6       8.983   2.888  13.625  1.00  0.45           C  
ATOM     81  CG  LYS A   6       7.965   1.872  13.141  1.00  0.45           C  
ATOM     82  CD  LYS A   6       8.241   0.483  13.690  1.00  0.45           C  
ATOM     83  CE  LYS A   6       7.237  -0.528  13.139  1.00  0.45           C  
ATOM     84  NZ  LYS A   6       7.532  -1.912  13.588  1.00  0.45           N  
ATOM     85  H   LYS A   6       9.817   3.865  11.158  1.00  0.45           H  
ATOM     86  HA  LYS A   6       7.757   4.593  13.249  1.00  0.45           H  
ATOM     87 1HB  LYS A   6       9.976   2.516  13.375  1.00  0.45           H  
ATOM     88 2HB  LYS A   6       8.911   2.937  14.713  1.00  0.45           H  
ATOM     89 1HG  LYS A   6       6.985   2.189  13.471  1.00  0.45           H  
ATOM     90 2HG  LYS A   6       7.974   1.835  12.051  1.00  0.45           H  
ATOM     91 1HD  LYS A   6       9.256   0.176  13.419  1.00  0.45           H  
ATOM     92 2HD  LYS A   6       8.170   0.504  14.780  1.00  0.45           H  
ATOM     93 1HE  LYS A   6       6.241  -0.256  13.478  1.00  0.45           H  
ATOM     94 2HE  LYS A   6       7.263  -0.495  12.050  1.00  0.45           H  
ATOM     95 1HZ  LYS A   6       6.846  -2.548  13.204  1.00  0.45           H  
ATOM     96 2HZ  LYS A   6       8.455  -2.177  13.271  1.00  0.45           H  
ATOM     97 3HZ  LYS A   6       7.500  -1.950  14.594  1.00  0.45           H  
ATOM     98  N   ILE A   7       9.078   6.291  14.348  1.00  0.45           N  
ATOM     99  CA  ILE A   7       9.772   7.337  15.087  1.00  0.45           C  
ATOM    100  C   ILE A   7       9.491   7.292  16.563  1.00  0.45           C  
ATOM    101  O   ILE A   7       8.334   7.236  16.973  1.00  0.45           O  
ATOM    102  CB  ILE A   7       9.445   8.752  14.559  1.00  0.45           C  
ATOM    103  CG1 ILE A   7      10.033   8.912  13.121  1.00  0.45           C  
ATOM    104  CG2 ILE A   7       9.915   9.841  15.541  1.00  0.45           C  
ATOM    105  CD1 ILE A   7       9.648  10.214  12.370  1.00  0.45           C  
ATOM    106  H   ILE A   7       8.056   6.325  14.302  1.00  0.45           H  
ATOM    107  HA  ILE A   7      10.840   7.189  14.953  1.00  0.45           H  
ATOM    108  HB  ILE A   7       8.363   8.841  14.459  1.00  0.45           H  
ATOM    109 1HG1 ILE A   7      11.112   8.866  13.202  1.00  0.45           H  
ATOM    110 2HG1 ILE A   7       9.713   8.072  12.525  1.00  0.45           H  
ATOM    111 1HG2 ILE A   7       9.641  10.817  15.150  1.00  0.45           H  
ATOM    112 2HG2 ILE A   7       9.432   9.697  16.507  1.00  0.45           H  
ATOM    113 3HG2 ILE A   7      10.996   9.783  15.673  1.00  0.45           H  
ATOM    114 1HD1 ILE A   7      10.136  10.195  11.404  1.00  0.45           H  
ATOM    115 2HD1 ILE A   7       8.598  10.289  12.234  1.00  0.45           H  
ATOM    116 3HD1 ILE A   7       9.963  11.085  12.908  1.00  0.45           H  
ATOM    117  N   ALA A   8      10.552   7.300  17.352  1.00  0.45           N  
ATOM    118  CA  ALA A   8      10.380   7.360  18.791  1.00  0.45           C  
ATOM    119  C   ALA A   8      10.615   8.787  19.229  1.00  0.45           C  
ATOM    120  O   ALA A   8      11.472   9.474  18.657  1.00  0.45           O  
ATOM    121  CB  ALA A   8      11.327   6.419  19.512  1.00  0.45           C  
ATOM    122  H   ALA A   8      11.486   7.310  16.928  1.00  0.45           H  
ATOM    123  HA  ALA A   8       9.356   7.095  19.037  1.00  0.45           H  
ATOM    124 1HB  ALA A   8      11.174   6.505  20.586  1.00  0.45           H  
ATOM    125 2HB  ALA A   8      11.140   5.401  19.204  1.00  0.45           H  
ATOM    126 3HB  ALA A   8      12.295   6.688  19.268  1.00  0.45           H  
ATOM    127  N   ILE A   9       9.870   9.222  20.233  1.00  0.45           N  
ATOM    128  CA  ILE A   9      10.090  10.535  20.806  1.00  0.45           C  
ATOM    129  C   ILE A   9      10.648  10.372  22.207  1.00  0.45           C  
ATOM    130  O   ILE A   9      10.017   9.793  23.098  1.00  0.45           O  
ATOM    131  CB  ILE A   9       8.828  11.393  20.780  1.00  0.45           C  
ATOM    132  CG1 ILE A   9       8.371  11.568  19.356  1.00  0.45           C  
ATOM    133  CG2 ILE A   9       9.123  12.734  21.394  1.00  0.45           C  
ATOM    134  CD1 ILE A   9       7.092  12.283  19.241  1.00  0.45           C  
ATOM    135  H   ILE A   9       9.143   8.610  20.606  1.00  0.45           H  
ATOM    136  HA  ILE A   9      10.841  11.056  20.214  1.00  0.45           H  
ATOM    137  HB  ILE A   9       8.035  10.896  21.337  1.00  0.45           H  
ATOM    138 1HG1 ILE A   9       9.126  12.107  18.810  1.00  0.45           H  
ATOM    139 2HG1 ILE A   9       8.254  10.586  18.902  1.00  0.45           H  
ATOM    140 1HG2 ILE A   9       8.224  13.354  21.377  1.00  0.45           H  
ATOM    141 2HG2 ILE A   9       9.454  12.596  22.414  1.00  0.45           H  
ATOM    142 3HG2 ILE A   9       9.912  13.213  20.820  1.00  0.45           H  
ATOM    143 1HD1 ILE A   9       6.829  12.357  18.204  1.00  0.45           H  
ATOM    144 2HD1 ILE A   9       6.345  11.727  19.768  1.00  0.45           H  
ATOM    145 3HD1 ILE A   9       7.177  13.283  19.672  1.00  0.45           H  
ATOM    146  N   ILE A  10      11.879  10.832  22.344  1.00  0.45           N  
ATOM    147  CA  ILE A  10      12.706  10.666  23.522  1.00  0.45           C  
ATOM    148  C   ILE A  10      13.008  12.001  24.217  1.00  0.45           C  
ATOM    149  O   ILE A  10      13.258  13.002  23.550  1.00  0.45           O  
ATOM    150  CB  ILE A  10      13.984   9.941  23.105  1.00  0.45           C  
ATOM    151  CG1 ILE A  10      13.620   8.585  22.379  1.00  0.45           C  
ATOM    152  CG2 ILE A  10      14.889   9.743  24.269  1.00  0.45           C  
ATOM    153  CD1 ILE A  10      12.817   7.600  23.192  1.00  0.45           C  
ATOM    154  H   ILE A  10      12.285  11.329  21.549  1.00  0.45           H  
ATOM    155  HA  ILE A  10      12.171  10.034  24.229  1.00  0.45           H  
ATOM    156  HB  ILE A  10      14.499  10.554  22.365  1.00  0.45           H  
ATOM    157 1HG1 ILE A  10      13.066   8.816  21.468  1.00  0.45           H  
ATOM    158 2HG1 ILE A  10      14.539   8.088  22.102  1.00  0.45           H  
ATOM    159 1HG2 ILE A  10      15.804   9.252  23.943  1.00  0.45           H  
ATOM    160 2HG2 ILE A  10      15.124  10.712  24.680  1.00  0.45           H  
ATOM    161 3HG2 ILE A  10      14.395   9.133  25.022  1.00  0.45           H  
ATOM    162 1HD1 ILE A  10      12.638   6.702  22.599  1.00  0.45           H  
ATOM    163 2HD1 ILE A  10      13.351   7.339  24.083  1.00  0.45           H  
ATOM    164 3HD1 ILE A  10      11.864   8.039  23.472  1.00  0.45           H  
ATOM    165  N   GLY A  11      12.917  12.033  25.544  1.00  0.45           N  
ATOM    166  CA  GLY A  11      13.167  13.273  26.285  1.00  0.45           C  
ATOM    167  C   GLY A  11      12.634  13.200  27.717  1.00  0.45           C  
ATOM    168  O   GLY A  11      12.026  12.200  28.117  1.00  0.45           O  
ATOM    169  H   GLY A  11      12.708  11.183  26.043  1.00  0.45           H  
ATOM    170 1HA  GLY A  11      14.234  13.482  26.296  1.00  0.45           H  
ATOM    171 2HA  GLY A  11      12.693  14.107  25.767  1.00  0.45           H  
ATOM    172  N   GLU A  12      12.838  14.268  28.481  1.00  0.45           N  
ATOM    173  CA  GLU A  12      12.374  14.338  29.867  1.00  0.45           C  
ATOM    174  C   GLU A  12      10.860  14.598  29.902  1.00  0.45           C  
ATOM    175  O   GLU A  12      10.297  15.097  28.929  1.00  0.45           O  
ATOM    176  CB  GLU A  12      13.126  15.461  30.621  1.00  0.45           C  
ATOM    177  CG  GLU A  12      14.628  15.254  30.829  1.00  0.45           C  
ATOM    178  CD  GLU A  12      14.988  14.114  31.796  1.00  0.45           C  
ATOM    179  OE1 GLU A  12      14.210  13.836  32.675  1.00  0.45           O  
ATOM    180  OE2 GLU A  12      16.062  13.553  31.663  1.00  0.45           O  
ATOM    181  H   GLU A  12      13.340  15.053  28.087  1.00  0.45           H  
ATOM    182  HA  GLU A  12      12.588  13.381  30.341  1.00  0.45           H  
ATOM    183 1HB  GLU A  12      13.033  16.378  30.048  1.00  0.45           H  
ATOM    184 2HB  GLU A  12      12.672  15.661  31.583  1.00  0.45           H  
ATOM    185 1HG  GLU A  12      15.074  15.073  29.874  1.00  0.45           H  
ATOM    186 2HG  GLU A  12      15.051  16.180  31.214  1.00  0.45           H  
ATOM    187  N   PRO A  13      10.151  14.256  30.976  1.00  0.45           N  
ATOM    188  CA  PRO A  13       8.757  14.569  31.117  1.00  0.45           C  
ATOM    189  C   PRO A  13       8.605  16.065  31.177  1.00  0.45           C  
ATOM    190  O   PRO A  13       9.471  16.771  31.689  1.00  0.45           O  
ATOM    191  CB  PRO A  13       8.376  13.903  32.439  1.00  0.45           C  
ATOM    192  CG  PRO A  13       9.689  13.731  33.177  1.00  0.45           C  
ATOM    193  CD  PRO A  13      10.726  13.501  32.086  1.00  0.45           C  
ATOM    194  HA  PRO A  13       8.197  14.144  30.271  1.00  0.45           H  
ATOM    195 1HB  PRO A  13       7.673  14.549  32.986  1.00  0.45           H  
ATOM    196 2HB  PRO A  13       7.859  12.977  32.248  1.00  0.45           H  
ATOM    197 1HG  PRO A  13       9.906  14.631  33.770  1.00  0.45           H  
ATOM    198 2HG  PRO A  13       9.624  12.901  33.882  1.00  0.45           H  
ATOM    199 1HD  PRO A  13      11.683  13.889  32.424  1.00  0.45           H  
ATOM    200 2HD  PRO A  13      10.791  12.455  31.804  1.00  0.45           H  
ATOM    201  N   GLY A  14       7.496  16.555  30.660  1.00  0.45           N  
ATOM    202  CA  GLY A  14       7.219  17.977  30.701  1.00  0.45           C  
ATOM    203  C   GLY A  14       7.844  18.768  29.548  1.00  0.45           C  
ATOM    204  O   GLY A  14       7.556  19.960  29.410  1.00  0.45           O  
ATOM    205  H   GLY A  14       6.819  15.931  30.246  1.00  0.45           H  
ATOM    206 1HA  GLY A  14       6.139  18.128  30.697  1.00  0.45           H  
ATOM    207 2HA  GLY A  14       7.582  18.378  31.647  1.00  0.45           H  
ATOM    208  N   VAL A  15       8.629  18.115  28.664  1.00  0.45           N  
ATOM    209  CA  VAL A  15       9.249  18.871  27.563  1.00  0.45           C  
ATOM    210  C   VAL A  15       8.297  19.063  26.392  1.00  0.45           C  
ATOM    211  O   VAL A  15       8.597  19.824  25.471  1.00  0.45           O  
ATOM    212  CB  VAL A  15      10.514  18.179  27.028  1.00  0.45           C  
ATOM    213  CG1 VAL A  15      11.490  18.007  28.141  1.00  0.45           C  
ATOM    214  CG2 VAL A  15      10.155  16.892  26.366  1.00  0.45           C  
ATOM    215  H   VAL A  15       8.877  17.130  28.801  1.00  0.45           H  
ATOM    216  HA  VAL A  15       9.528  19.849  27.944  1.00  0.45           H  
ATOM    217  HB  VAL A  15      10.994  18.822  26.294  1.00  0.45           H  
ATOM    218 1HG1 VAL A  15      12.390  17.535  27.754  1.00  0.45           H  
ATOM    219 2HG1 VAL A  15      11.730  18.977  28.561  1.00  0.45           H  
ATOM    220 3HG1 VAL A  15      11.057  17.389  28.911  1.00  0.45           H  
ATOM    221 1HG2 VAL A  15      11.056  16.405  25.986  1.00  0.45           H  
ATOM    222 2HG2 VAL A  15       9.674  16.263  27.070  1.00  0.45           H  
ATOM    223 3HG2 VAL A  15       9.479  17.087  25.543  1.00  0.45           H  
ATOM    224  N   GLY A  16       7.158  18.370  26.437  1.00  0.45           N  
ATOM    225  CA  GLY A  16       6.166  18.429  25.376  1.00  0.45           C  
ATOM    226  C   GLY A  16       6.257  17.282  24.372  1.00  0.45           C  
ATOM    227  O   GLY A  16       5.766  17.411  23.255  1.00  0.45           O  
ATOM    228  H   GLY A  16       6.994  17.793  27.246  1.00  0.45           H  
ATOM    229 1HA  GLY A  16       5.173  18.430  25.827  1.00  0.45           H  
ATOM    230 2HA  GLY A  16       6.256  19.375  24.852  1.00  0.45           H  
ATOM    231  N   LYS A  17       6.837  16.140  24.769  1.00  0.45           N  
ATOM    232  CA  LYS A  17       6.946  14.996  23.853  1.00  0.45           C  
ATOM    233  C   LYS A  17       5.587  14.588  23.315  1.00  0.45           C  
ATOM    234  O   LYS A  17       5.405  14.369  22.113  1.00  0.45           O  
ATOM    235  CB  LYS A  17       7.446  13.762  24.608  1.00  0.45           C  
ATOM    236  CG  LYS A  17       8.868  13.787  25.063  1.00  0.45           C  
ATOM    237  CD  LYS A  17       9.333  12.427  25.612  1.00  0.45           C  
ATOM    238  CE  LYS A  17       8.841  12.132  27.069  1.00  0.45           C  
ATOM    239  NZ  LYS A  17       9.623  10.978  27.706  1.00  0.45           N  
ATOM    240  H   LYS A  17       7.227  16.076  25.698  1.00  0.45           H  
ATOM    241  HA  LYS A  17       7.602  15.257  23.020  1.00  0.45           H  
ATOM    242 1HB  LYS A  17       6.828  13.599  25.488  1.00  0.45           H  
ATOM    243 2HB  LYS A  17       7.326  12.885  23.970  1.00  0.45           H  
ATOM    244 1HG  LYS A  17       9.531  14.116  24.263  1.00  0.45           H  
ATOM    245 2HG  LYS A  17       8.940  14.483  25.872  1.00  0.45           H  
ATOM    246 1HD  LYS A  17       8.987  11.626  24.953  1.00  0.45           H  
ATOM    247 2HD  LYS A  17      10.387  12.413  25.617  1.00  0.45           H  
ATOM    248 1HE  LYS A  17       8.981  13.024  27.679  1.00  0.45           H  
ATOM    249 2HE  LYS A  17       7.782  11.871  27.051  1.00  0.45           H  
ATOM    250 1HZ  LYS A  17       9.351  10.777  28.674  1.00  0.45           H  
ATOM    251 2HZ  LYS A  17       9.532  10.106  27.182  1.00  0.45           H  
ATOM    252 3HZ  LYS A  17      10.598  11.257  27.731  1.00  0.45           H  
ATOM    253  N   SER A  18       4.629  14.509  24.233  1.00  0.45           N  
ATOM    254  CA  SER A  18       3.287  14.097  23.902  1.00  0.45           C  
ATOM    255  C   SER A  18       2.543  15.162  23.125  1.00  0.45           C  
ATOM    256  O   SER A  18       1.867  14.852  22.145  1.00  0.45           O  
ATOM    257  CB  SER A  18       2.544  13.729  25.168  1.00  0.45           C  
ATOM    258  OG  SER A  18       3.076  12.588  25.745  1.00  0.45           O  
ATOM    259  H   SER A  18       4.854  14.724  25.192  1.00  0.45           H  
ATOM    260  HA  SER A  18       3.357  13.211  23.275  1.00  0.45           H  
ATOM    261 1HB  SER A  18       2.595  14.555  25.875  1.00  0.45           H  
ATOM    262 2HB  SER A  18       1.503  13.547  24.936  1.00  0.45           H  
ATOM    263  HG  SER A  18       2.758  11.879  25.168  1.00  0.45           H  
ATOM    264  N   SER A  19       2.705  16.425  23.517  1.00  0.45           N  
ATOM    265  CA  SER A  19       2.003  17.497  22.827  1.00  0.45           C  
ATOM    266  C   SER A  19       2.479  17.572  21.373  1.00  0.45           C  
ATOM    267  O   SER A  19       1.664  17.755  20.467  1.00  0.45           O  
ATOM    268  CB  SER A  19       2.186  18.817  23.549  1.00  0.45           C  
ATOM    269  OG  SER A  19       1.557  18.821  24.824  1.00  0.45           O  
ATOM    270  H   SER A  19       3.299  16.635  24.302  1.00  0.45           H  
ATOM    271  HA  SER A  19       0.939  17.267  22.821  1.00  0.45           H  
ATOM    272 1HB  SER A  19       3.253  19.015  23.664  1.00  0.45           H  
ATOM    273 2HB  SER A  19       1.774  19.601  22.937  1.00  0.45           H  
ATOM    274  HG  SER A  19       0.561  18.889  24.681  1.00  0.45           H  
ATOM    275  N   LEU A  20       3.787  17.403  21.136  1.00  0.45           N  
ATOM    276  CA  LEU A  20       4.308  17.384  19.770  1.00  0.45           C  
ATOM    277  C   LEU A  20       3.774  16.194  18.981  1.00  0.45           C  
ATOM    278  O   LEU A  20       3.388  16.330  17.814  1.00  0.45           O  
ATOM    279  CB  LEU A  20       5.841  17.312  19.785  1.00  0.45           C  
ATOM    280  CG  LEU A  20       6.586  18.583  20.210  1.00  0.45           C  
ATOM    281  CD1 LEU A  20       8.061  18.263  20.408  1.00  0.45           C  
ATOM    282  CD2 LEU A  20       6.417  19.635  19.107  1.00  0.45           C  
ATOM    283  H   LEU A  20       4.435  17.285  21.915  1.00  0.45           H  
ATOM    284  HA  LEU A  20       3.998  18.301  19.269  1.00  0.45           H  
ATOM    285 1HB  LEU A  20       6.134  16.518  20.479  1.00  0.45           H  
ATOM    286 2HB  LEU A  20       6.186  17.037  18.789  1.00  0.45           H  
ATOM    287  HG  LEU A  20       6.181  18.957  21.152  1.00  0.45           H  
ATOM    288 1HD1 LEU A  20       8.599  19.159  20.704  1.00  0.45           H  
ATOM    289 2HD1 LEU A  20       8.150  17.510  21.188  1.00  0.45           H  
ATOM    290 3HD1 LEU A  20       8.482  17.881  19.481  1.00  0.45           H  
ATOM    291 1HD2 LEU A  20       6.937  20.545  19.381  1.00  0.45           H  
ATOM    292 2HD2 LEU A  20       6.831  19.252  18.173  1.00  0.45           H  
ATOM    293 3HD2 LEU A  20       5.363  19.849  18.970  1.00  0.45           H  
ATOM    294  N   ALA A  21       3.713  15.021  19.625  1.00  0.45           N  
ATOM    295  CA  ALA A  21       3.213  13.831  18.956  1.00  0.45           C  
ATOM    296  C   ALA A  21       1.765  14.011  18.523  1.00  0.45           C  
ATOM    297  O   ALA A  21       1.399  13.660  17.397  1.00  0.45           O  
ATOM    298  CB  ALA A  21       3.320  12.647  19.890  1.00  0.45           C  
ATOM    299  H   ALA A  21       4.058  14.939  20.583  1.00  0.45           H  
ATOM    300  HA  ALA A  21       3.823  13.659  18.071  1.00  0.45           H  
ATOM    301 1HB  ALA A  21       2.997  11.751  19.400  1.00  0.45           H  
ATOM    302 2HB  ALA A  21       4.340  12.536  20.195  1.00  0.45           H  
ATOM    303 3HB  ALA A  21       2.707  12.824  20.769  1.00  0.45           H  
ATOM    304  N   HIS A  22       0.961  14.611  19.409  1.00  0.45           N  
ATOM    305  CA  HIS A  22      -0.450  14.834  19.146  1.00  0.45           C  
ATOM    306  C   HIS A  22      -0.681  15.967  18.173  1.00  0.45           C  
ATOM    307  O   HIS A  22      -1.565  15.881  17.319  1.00  0.45           O  
ATOM    308  CB  HIS A  22      -1.220  15.113  20.444  1.00  0.45           C  
ATOM    309  CG  HIS A  22      -1.435  13.901  21.293  1.00  0.45           C  
ATOM    310  ND1 HIS A  22      -2.254  12.858  20.902  1.00  0.45           N  
ATOM    311  CD2 HIS A  22      -0.968  13.568  22.509  1.00  0.45           C  
ATOM    312  CE1 HIS A  22      -2.270  11.940  21.848  1.00  0.45           C  
ATOM    313  NE2 HIS A  22      -1.501  12.345  22.830  1.00  0.45           N  
ATOM    314  H   HIS A  22       1.341  14.880  20.316  1.00  0.45           H  
ATOM    315  HA  HIS A  22      -0.874  13.935  18.703  1.00  0.45           H  
ATOM    316 1HB  HIS A  22      -0.667  15.850  21.036  1.00  0.45           H  
ATOM    317 2HB  HIS A  22      -2.191  15.550  20.207  1.00  0.45           H  
ATOM    318  HD2 HIS A  22      -0.302  14.158  23.126  1.00  0.45           H  
ATOM    319  HE1 HIS A  22      -2.830  11.006  21.822  1.00  0.45           H  
ATOM    320  HE2 HIS A  22      -1.333  11.844  23.690  1.00  0.45           H  
ATOM    321  N   ARG A  23       0.111  17.034  18.247  1.00  0.45           N  
ATOM    322  CA  ARG A  23      -0.143  18.111  17.312  1.00  0.45           C  
ATOM    323  C   ARG A  23       0.115  17.590  15.907  1.00  0.45           C  
ATOM    324  O   ARG A  23      -0.686  17.790  14.993  1.00  0.45           O  
ATOM    325  CB  ARG A  23       0.744  19.318  17.574  1.00  0.45           C  
ATOM    326  CG  ARG A  23       0.448  20.495  16.636  1.00  0.45           C  
ATOM    327  CD  ARG A  23      -0.890  21.031  16.991  1.00  0.45           C  
ATOM    328  NE  ARG A  23      -1.475  21.966  16.030  1.00  0.45           N  
ATOM    329  CZ  ARG A  23      -1.318  23.299  15.976  1.00  0.45           C  
ATOM    330  NH1 ARG A  23      -0.563  23.958  16.810  1.00  0.45           N  
ATOM    331  NH2 ARG A  23      -1.966  23.979  15.046  1.00  0.45           N  
ATOM    332  H   ARG A  23       0.837  17.119  18.953  1.00  0.45           H  
ATOM    333  HA  ARG A  23      -1.185  18.413  17.391  1.00  0.45           H  
ATOM    334 1HB  ARG A  23       0.597  19.662  18.599  1.00  0.45           H  
ATOM    335 2HB  ARG A  23       1.792  19.036  17.470  1.00  0.45           H  
ATOM    336 1HG  ARG A  23       1.192  21.283  16.777  1.00  0.45           H  
ATOM    337 2HG  ARG A  23       0.441  20.162  15.599  1.00  0.45           H  
ATOM    338 1HD  ARG A  23      -1.553  20.189  17.071  1.00  0.45           H  
ATOM    339 2HD  ARG A  23      -0.822  21.531  17.951  1.00  0.45           H  
ATOM    340  HE  ARG A  23      -2.139  21.564  15.367  1.00  0.45           H  
ATOM    341 1HH1 ARG A  23      -0.033  23.487  17.559  1.00  0.45           H  
ATOM    342 2HH1 ARG A  23      -0.513  24.960  16.696  1.00  0.45           H  
ATOM    343 1HH2 ARG A  23      -2.562  23.502  14.379  1.00  0.45           H  
ATOM    344 2HH2 ARG A  23      -1.859  24.981  14.997  1.00  0.45           H  
ATOM    345  N   TYR A  24       1.202  16.841  15.737  1.00  0.45           N  
ATOM    346  CA  TYR A  24       1.509  16.278  14.436  1.00  0.45           C  
ATOM    347  C   TYR A  24       0.384  15.363  13.927  1.00  0.45           C  
ATOM    348  O   TYR A  24      -0.086  15.512  12.793  1.00  0.45           O  
ATOM    349  CB  TYR A  24       2.815  15.499  14.490  1.00  0.45           C  
ATOM    350  CG  TYR A  24       3.187  14.859  13.167  1.00  0.45           C  
ATOM    351  CD1 TYR A  24       3.821  15.599  12.174  1.00  0.45           C  
ATOM    352  CD2 TYR A  24       2.871  13.549  12.937  1.00  0.45           C  
ATOM    353  CE1 TYR A  24       4.148  14.993  10.969  1.00  0.45           C  
ATOM    354  CE2 TYR A  24       3.180  12.954  11.753  1.00  0.45           C  
ATOM    355  CZ  TYR A  24       3.820  13.652  10.773  1.00  0.45           C  
ATOM    356  OH  TYR A  24       4.132  13.020   9.599  1.00  0.45           O  
ATOM    357  H   TYR A  24       1.847  16.674  16.513  1.00  0.45           H  
ATOM    358  HA  TYR A  24       1.621  17.098  13.726  1.00  0.45           H  
ATOM    359 1HB  TYR A  24       3.604  16.178  14.779  1.00  0.45           H  
ATOM    360 2HB  TYR A  24       2.754  14.718  15.253  1.00  0.45           H  
ATOM    361  HD1 TYR A  24       4.068  16.646  12.349  1.00  0.45           H  
ATOM    362  HD2 TYR A  24       2.370  12.984  13.699  1.00  0.45           H  
ATOM    363  HE1 TYR A  24       4.657  15.564  10.187  1.00  0.45           H  
ATOM    364  HE2 TYR A  24       2.917  11.910  11.590  1.00  0.45           H  
ATOM    365  HH  TYR A  24       3.870  12.095   9.654  1.00  0.45           H  
ATOM    366  N   VAL A  25      -0.040  14.405  14.764  1.00  0.45           N  
ATOM    367  CA  VAL A  25      -1.037  13.415  14.365  1.00  0.45           C  
ATOM    368  C   VAL A  25      -2.482  13.892  14.247  1.00  0.45           C  
ATOM    369  O   VAL A  25      -3.173  13.536  13.290  1.00  0.45           O  
ATOM    370  CB  VAL A  25      -0.988  12.215  15.311  1.00  0.45           C  
ATOM    371  CG1 VAL A  25      -2.124  11.261  15.023  1.00  0.45           C  
ATOM    372  CG2 VAL A  25       0.317  11.530  15.098  1.00  0.45           C  
ATOM    373  H   VAL A  25       0.372  14.332  15.696  1.00  0.45           H  
ATOM    374  HA  VAL A  25      -0.725  13.043  13.399  1.00  0.45           H  
ATOM    375  HB  VAL A  25      -1.075  12.554  16.345  1.00  0.45           H  
ATOM    376 1HG1 VAL A  25      -2.072  10.409  15.687  1.00  0.45           H  
ATOM    377 2HG1 VAL A  25      -3.071  11.770  15.171  1.00  0.45           H  
ATOM    378 3HG1 VAL A  25      -2.058  10.924  14.001  1.00  0.45           H  
ATOM    379 1HG2 VAL A  25       0.404  10.694  15.735  1.00  0.45           H  
ATOM    380 2HG2 VAL A  25       0.400  11.201  14.065  1.00  0.45           H  
ATOM    381 3HG2 VAL A  25       1.100  12.237  15.323  1.00  0.45           H  
ATOM    382  N   ASN A  26      -2.956  14.664  15.220  1.00  0.45           N  
ATOM    383  CA  ASN A  26      -4.346  15.090  15.229  1.00  0.45           C  
ATOM    384  C   ASN A  26      -4.559  16.497  14.669  1.00  0.45           C  
ATOM    385  O   ASN A  26      -5.673  16.853  14.284  1.00  0.45           O  
ATOM    386  CB  ASN A  26      -4.867  15.018  16.650  1.00  0.45           C  
ATOM    387  CG  ASN A  26      -4.901  13.605  17.188  1.00  0.45           C  
ATOM    388  OD1 ASN A  26      -5.244  12.648  16.480  1.00  0.45           O  
ATOM    389  ND2 ASN A  26      -4.539  13.461  18.437  1.00  0.45           N  
ATOM    390  H   ASN A  26      -2.353  14.957  15.981  1.00  0.45           H  
ATOM    391  HA  ASN A  26      -4.920  14.404  14.606  1.00  0.45           H  
ATOM    392 1HB  ASN A  26      -4.228  15.625  17.298  1.00  0.45           H  
ATOM    393 2HB  ASN A  26      -5.871  15.443  16.694  1.00  0.45           H  
ATOM    394 1HD2 ASN A  26      -4.537  12.550  18.855  1.00  0.45           H  
ATOM    395 2HD2 ASN A  26      -4.266  14.263  18.974  1.00  0.45           H  
ATOM    396  N   GLY A  27      -3.509  17.321  14.666  1.00  0.45           N  
ATOM    397  CA  GLY A  27      -3.583  18.703  14.210  1.00  0.45           C  
ATOM    398  C   GLY A  27      -3.941  19.667  15.337  1.00  0.45           C  
ATOM    399  O   GLY A  27      -3.805  20.883  15.184  1.00  0.45           O  
ATOM    400  H   GLY A  27      -2.591  17.010  14.975  1.00  0.45           H  
ATOM    401 1HA  GLY A  27      -2.620  18.986  13.784  1.00  0.45           H  
ATOM    402 2HA  GLY A  27      -4.320  18.782  13.414  1.00  0.45           H  
ATOM    403  N   GLU A  28      -4.358  19.118  16.475  1.00  0.45           N  
ATOM    404  CA  GLU A  28      -4.763  19.893  17.639  1.00  0.45           C  
ATOM    405  C   GLU A  28      -3.708  19.899  18.730  1.00  0.45           C  
ATOM    406  O   GLU A  28      -3.047  18.892  18.976  1.00  0.45           O  
ATOM    407  CB  GLU A  28      -6.057  19.316  18.211  1.00  0.45           C  
ATOM    408  CG  GLU A  28      -7.264  19.420  17.274  1.00  0.45           C  
ATOM    409  CD  GLU A  28      -8.540  18.849  17.866  1.00  0.45           C  
ATOM    410  OE1 GLU A  28      -8.485  18.298  18.941  1.00  0.45           O  
ATOM    411  OE2 GLU A  28      -9.569  18.973  17.241  1.00  0.45           O  
ATOM    412  H   GLU A  28      -4.421  18.115  16.513  1.00  0.45           H  
ATOM    413  HA  GLU A  28      -4.938  20.923  17.327  1.00  0.45           H  
ATOM    414 1HB  GLU A  28      -5.908  18.261  18.449  1.00  0.45           H  
ATOM    415 2HB  GLU A  28      -6.303  19.830  19.142  1.00  0.45           H  
ATOM    416 1HG  GLU A  28      -7.426  20.469  17.028  1.00  0.45           H  
ATOM    417 2HG  GLU A  28      -7.030  18.890  16.348  1.00  0.45           H  
ATOM    418  N   TYR A  29      -3.587  21.026  19.418  1.00  0.45           N  
ATOM    419  CA  TYR A  29      -2.679  21.127  20.552  1.00  0.45           C  
ATOM    420  C   TYR A  29      -3.377  20.668  21.809  1.00  0.45           C  
ATOM    421  O   TYR A  29      -4.486  21.115  22.106  1.00  0.45           O  
ATOM    422  CB  TYR A  29      -2.149  22.545  20.730  1.00  0.45           C  
ATOM    423  CG  TYR A  29      -1.330  22.701  21.984  1.00  0.45           C  
ATOM    424  CD1 TYR A  29      -0.097  22.108  22.090  1.00  0.45           C  
ATOM    425  CD2 TYR A  29      -1.821  23.459  23.027  1.00  0.45           C  
ATOM    426  CE1 TYR A  29       0.646  22.268  23.243  1.00  0.45           C  
ATOM    427  CE2 TYR A  29      -1.078  23.619  24.167  1.00  0.45           C  
ATOM    428  CZ  TYR A  29       0.153  23.022  24.277  1.00  0.45           C  
ATOM    429  OH  TYR A  29       0.915  23.205  25.412  1.00  0.45           O  
ATOM    430  H   TYR A  29      -4.148  21.825  19.158  1.00  0.45           H  
ATOM    431  HA  TYR A  29      -1.831  20.462  20.382  1.00  0.45           H  
ATOM    432 1HB  TYR A  29      -1.522  22.820  19.879  1.00  0.45           H  
ATOM    433 2HB  TYR A  29      -2.978  23.248  20.771  1.00  0.45           H  
ATOM    434  HD1 TYR A  29       0.284  21.516  21.264  1.00  0.45           H  
ATOM    435  HD2 TYR A  29      -2.796  23.937  22.942  1.00  0.45           H  
ATOM    436  HE1 TYR A  29       1.619  21.811  23.338  1.00  0.45           H  
ATOM    437  HE2 TYR A  29      -1.464  24.228  24.986  1.00  0.45           H  
ATOM    438  HH  TYR A  29       1.632  22.561  25.420  1.00  0.45           H  
ATOM    439  N   VAL A  30      -2.742  19.755  22.530  1.00  0.45           N  
ATOM    440  CA  VAL A  30      -3.344  19.227  23.731  1.00  0.45           C  
ATOM    441  C   VAL A  30      -2.442  19.423  24.949  1.00  0.45           C  
ATOM    442  O   VAL A  30      -1.235  19.132  24.909  1.00  0.45           O  
ATOM    443  CB  VAL A  30      -3.652  17.725  23.554  1.00  0.45           C  
ATOM    444  CG1 VAL A  30      -4.331  17.188  24.816  1.00  0.45           C  
ATOM    445  CG2 VAL A  30      -4.518  17.511  22.321  1.00  0.45           C  
ATOM    446  H   VAL A  30      -1.839  19.425  22.228  1.00  0.45           H  
ATOM    447  HA  VAL A  30      -4.281  19.753  23.910  1.00  0.45           H  
ATOM    448  HB  VAL A  30      -2.717  17.181  23.427  1.00  0.45           H  
ATOM    449 1HG1 VAL A  30      -4.540  16.127  24.699  1.00  0.45           H  
ATOM    450 2HG1 VAL A  30      -3.699  17.329  25.658  1.00  0.45           H  
ATOM    451 3HG1 VAL A  30      -5.267  17.717  24.975  1.00  0.45           H  
ATOM    452 1HG2 VAL A  30      -4.719  16.446  22.201  1.00  0.45           H  
ATOM    453 2HG2 VAL A  30      -5.462  18.049  22.436  1.00  0.45           H  
ATOM    454 3HG2 VAL A  30      -4.002  17.877  21.431  1.00  0.45           H  
ATOM    455  N   GLU A  31      -3.053  19.928  26.028  1.00  0.45           N  
ATOM    456  CA  GLU A  31      -2.378  20.117  27.311  1.00  0.45           C  
ATOM    457  C   GLU A  31      -2.728  18.989  28.283  1.00  0.45           C  
ATOM    458  O   GLU A  31      -1.925  18.591  29.127  1.00  0.45           O  
ATOM    459  CB  GLU A  31      -2.798  21.440  27.959  1.00  0.45           C  
ATOM    460  CG  GLU A  31      -2.451  22.681  27.180  1.00  0.45           C  
ATOM    461  CD  GLU A  31      -2.883  23.966  27.872  1.00  0.45           C  
ATOM    462  OE1 GLU A  31      -3.526  23.883  28.891  1.00  0.45           O  
ATOM    463  OE2 GLU A  31      -2.571  25.024  27.375  1.00  0.45           O  
ATOM    464  H   GLU A  31      -4.027  20.184  25.946  1.00  0.45           H  
ATOM    465  HA  GLU A  31      -1.298  20.114  27.146  1.00  0.45           H  
ATOM    466 1HB  GLU A  31      -3.877  21.436  28.121  1.00  0.45           H  
ATOM    467 2HB  GLU A  31      -2.326  21.525  28.938  1.00  0.45           H  
ATOM    468 1HG  GLU A  31      -1.372  22.706  27.029  1.00  0.45           H  
ATOM    469 2HG  GLU A  31      -2.930  22.618  26.204  1.00  0.45           H  
ATOM    470  N   ASN A  32      -3.933  18.441  28.141  1.00  0.45           N  
ATOM    471  CA  ASN A  32      -4.448  17.436  29.071  1.00  0.45           C  
ATOM    472  C   ASN A  32      -3.952  16.040  28.732  1.00  0.45           C  
ATOM    473  O   ASN A  32      -4.715  15.164  28.322  1.00  0.45           O  
ATOM    474  CB  ASN A  32      -5.958  17.473  29.081  1.00  0.45           C  
ATOM    475  CG  ASN A  32      -6.483  18.775  29.622  1.00  0.45           C  
ATOM    476  OD1 ASN A  32      -5.955  19.314  30.602  1.00  0.45           O  
ATOM    477  ND2 ASN A  32      -7.512  19.293  29.003  1.00  0.45           N  
ATOM    478  H   ASN A  32      -4.527  18.765  27.398  1.00  0.45           H  
ATOM    479  HA  ASN A  32      -4.084  17.673  30.072  1.00  0.45           H  
ATOM    480 1HB  ASN A  32      -6.333  17.331  28.067  1.00  0.45           H  
ATOM    481 2HB  ASN A  32      -6.339  16.655  29.692  1.00  0.45           H  
ATOM    482 1HD2 ASN A  32      -7.904  20.158  29.320  1.00  0.45           H  
ATOM    483 2HD2 ASN A  32      -7.913  18.824  28.215  1.00  0.45           H  
ATOM    484  N   LEU A  33      -2.655  15.870  28.890  1.00  0.45           N  
ATOM    485  CA  LEU A  33      -1.959  14.646  28.557  1.00  0.45           C  
ATOM    486  C   LEU A  33      -1.506  13.905  29.802  1.00  0.45           C  
ATOM    487  O   LEU A  33      -1.149  14.522  30.802  1.00  0.45           O  
ATOM    488  CB  LEU A  33      -0.800  15.025  27.649  1.00  0.45           C  
ATOM    489  CG  LEU A  33      -1.278  15.713  26.375  1.00  0.45           C  
ATOM    490  CD1 LEU A  33      -0.163  16.205  25.570  1.00  0.45           C  
ATOM    491  CD2 LEU A  33      -2.067  14.711  25.595  1.00  0.45           C  
ATOM    492  H   LEU A  33      -2.133  16.678  29.232  1.00  0.45           H  
ATOM    493  HA  LEU A  33      -2.639  14.000  28.006  1.00  0.45           H  
ATOM    494 1HB  LEU A  33      -0.141  15.713  28.179  1.00  0.45           H  
ATOM    495 2HB  LEU A  33      -0.241  14.128  27.379  1.00  0.45           H  
ATOM    496  HG  LEU A  33      -1.880  16.565  26.633  1.00  0.45           H  
ATOM    497 1HD1 LEU A  33      -0.551  16.682  24.675  1.00  0.45           H  
ATOM    498 2HD1 LEU A  33       0.410  16.926  26.148  1.00  0.45           H  
ATOM    499 3HD1 LEU A  33       0.443  15.408  25.297  1.00  0.45           H  
ATOM    500 1HD2 LEU A  33      -2.422  15.150  24.677  1.00  0.45           H  
ATOM    501 2HD2 LEU A  33      -1.425  13.869  25.363  1.00  0.45           H  
ATOM    502 3HD2 LEU A  33      -2.915  14.369  26.190  1.00  0.45           H  
ATOM    503  N   ASP A  34      -1.537  12.575  29.742  1.00  0.45           N  
ATOM    504  CA  ASP A  34      -1.110  11.727  30.852  1.00  0.45           C  
ATOM    505  C   ASP A  34       0.374  11.332  30.725  1.00  0.45           C  
ATOM    506  O   ASP A  34       0.701  10.440  29.935  1.00  0.45           O  
ATOM    507  CB  ASP A  34      -1.993  10.483  30.910  1.00  0.45           C  
ATOM    508  CG  ASP A  34      -1.714   9.526  32.086  1.00  0.45           C  
ATOM    509  OD1 ASP A  34      -0.663   9.566  32.699  1.00  0.45           O  
ATOM    510  OD2 ASP A  34      -2.594   8.717  32.357  1.00  0.45           O  
ATOM    511  H   ASP A  34      -1.865  12.138  28.892  1.00  0.45           H  
ATOM    512  HA  ASP A  34      -1.295  12.282  31.763  1.00  0.45           H  
ATOM    513 1HB  ASP A  34      -3.040  10.792  30.961  1.00  0.45           H  
ATOM    514 2HB  ASP A  34      -1.871   9.919  29.983  1.00  0.45           H  
ATOM    515  N   PRO A  35       1.280  11.897  31.548  1.00  0.45           N  
ATOM    516  CA  PRO A  35       2.717  11.736  31.473  1.00  0.45           C  
ATOM    517  C   PRO A  35       3.158  10.361  31.932  1.00  0.45           C  
ATOM    518  O   PRO A  35       4.338  10.041  31.852  1.00  0.45           O  
ATOM    519  CB  PRO A  35       3.235  12.808  32.435  1.00  0.45           C  
ATOM    520  CG  PRO A  35       2.141  12.942  33.464  1.00  0.45           C  
ATOM    521  CD  PRO A  35       0.847  12.718  32.706  1.00  0.45           C  
ATOM    522  HA  PRO A  35       3.049  11.928  30.443  1.00  0.45           H  
ATOM    523 1HB  PRO A  35       4.190  12.484  32.873  1.00  0.45           H  
ATOM    524 2HB  PRO A  35       3.428  13.743  31.888  1.00  0.45           H  
ATOM    525 1HG  PRO A  35       2.291  12.195  34.263  1.00  0.45           H  
ATOM    526 2HG  PRO A  35       2.186  13.931  33.941  1.00  0.45           H  
ATOM    527 1HD  PRO A  35       0.162  12.145  33.356  1.00  0.45           H  
ATOM    528 2HD  PRO A  35       0.438  13.679  32.390  1.00  0.45           H  
ATOM    529  N   ASN A  36       2.243   9.573  32.496  1.00  0.45           N  
ATOM    530  CA  ASN A  36       2.631   8.284  33.019  1.00  0.45           C  
ATOM    531  C   ASN A  36       2.306   7.125  32.075  1.00  0.45           C  
ATOM    532  O   ASN A  36       2.489   5.963  32.449  1.00  0.45           O  
ATOM    533  CB  ASN A  36       1.976   8.080  34.364  1.00  0.45           C  
ATOM    534  CG  ASN A  36       2.509   9.036  35.413  1.00  0.45           C  
ATOM    535  OD1 ASN A  36       3.715   9.302  35.485  1.00  0.45           O  
ATOM    536  ND2 ASN A  36       1.621   9.562  36.224  1.00  0.45           N  
ATOM    537  H   ASN A  36       1.247   9.824  32.548  1.00  0.45           H  
ATOM    538  HA  ASN A  36       3.713   8.283  33.161  1.00  0.45           H  
ATOM    539 1HB  ASN A  36       0.898   8.230  34.262  1.00  0.45           H  
ATOM    540 2HB  ASN A  36       2.138   7.056  34.698  1.00  0.45           H  
ATOM    541 1HD2 ASN A  36       1.909  10.201  36.936  1.00  0.45           H  
ATOM    542 2HD2 ASN A  36       0.653   9.323  36.125  1.00  0.45           H  
ATOM    543  N   LYS A  37       1.869   7.415  30.841  1.00  0.45           N  
ATOM    544  CA  LYS A  37       1.571   6.319  29.913  1.00  0.45           C  
ATOM    545  C   LYS A  37       2.382   6.331  28.620  1.00  0.45           C  
ATOM    546  O   LYS A  37       2.674   7.382  28.050  1.00  0.45           O  
ATOM    547  CB  LYS A  37       0.084   6.303  29.564  1.00  0.45           C  
ATOM    548  CG  LYS A  37      -0.842   5.927  30.733  1.00  0.45           C  
ATOM    549  CD  LYS A  37      -2.309   5.923  30.305  1.00  0.45           C  
ATOM    550  CE  LYS A  37      -3.236   5.459  31.438  1.00  0.45           C  
ATOM    551  NZ  LYS A  37      -3.233   6.400  32.584  1.00  0.45           N  
ATOM    552  H   LYS A  37       1.697   8.388  30.567  1.00  0.45           H  
ATOM    553  HA  LYS A  37       1.800   5.379  30.414  1.00  0.45           H  
ATOM    554 1HB  LYS A  37      -0.211   7.298  29.221  1.00  0.45           H  
ATOM    555 2HB  LYS A  37      -0.090   5.606  28.740  1.00  0.45           H  
ATOM    556 1HG  LYS A  37      -0.572   4.943  31.116  1.00  0.45           H  
ATOM    557 2HG  LYS A  37      -0.722   6.657  31.540  1.00  0.45           H  
ATOM    558 1HD  LYS A  37      -2.595   6.941  30.025  1.00  0.45           H  
ATOM    559 2HD  LYS A  37      -2.440   5.273  29.440  1.00  0.45           H  
ATOM    560 1HE  LYS A  37      -4.251   5.380  31.052  1.00  0.45           H  
ATOM    561 2HE  LYS A  37      -2.913   4.479  31.786  1.00  0.45           H  
ATOM    562 1HZ  LYS A  37      -3.845   6.084  33.306  1.00  0.45           H  
ATOM    563 2HZ  LYS A  37      -2.301   6.494  32.955  1.00  0.45           H  
ATOM    564 3HZ  LYS A  37      -3.529   7.338  32.278  1.00  0.45           H  
ATOM    565  N   ASP A  38       2.706   5.125  28.154  1.00  0.45           N  
ATOM    566  CA  ASP A  38       3.380   4.902  26.878  1.00  0.45           C  
ATOM    567  C   ASP A  38       2.299   4.731  25.821  1.00  0.45           C  
ATOM    568  O   ASP A  38       1.251   4.147  26.111  1.00  0.45           O  
ATOM    569  CB  ASP A  38       4.214   3.611  26.932  1.00  0.45           C  
ATOM    570  CG  ASP A  38       5.427   3.635  27.891  1.00  0.45           C  
ATOM    571  OD1 ASP A  38       6.366   4.358  27.662  1.00  0.45           O  
ATOM    572  OD2 ASP A  38       5.363   2.963  28.877  1.00  0.45           O  
ATOM    573  H   ASP A  38       2.450   4.319  28.705  1.00  0.45           H  
ATOM    574  HA  ASP A  38       4.001   5.763  26.630  1.00  0.45           H  
ATOM    575 1HB  ASP A  38       3.568   2.783  27.216  1.00  0.45           H  
ATOM    576 2HB  ASP A  38       4.583   3.396  25.926  1.00  0.45           H  
ATOM    577  N   TYR A  39       2.541   5.198  24.604  1.00  0.45           N  
ATOM    578  CA  TYR A  39       1.554   4.983  23.542  1.00  0.45           C  
ATOM    579  C   TYR A  39       2.097   5.097  22.126  1.00  0.45           C  
ATOM    580  O   TYR A  39       3.178   5.652  21.896  1.00  0.45           O  
ATOM    581  CB  TYR A  39       0.379   5.942  23.721  1.00  0.45           C  
ATOM    582  CG  TYR A  39       0.765   7.367  23.716  1.00  0.45           C  
ATOM    583  CD1 TYR A  39       0.785   8.074  22.539  1.00  0.45           C  
ATOM    584  CD2 TYR A  39       1.099   7.978  24.909  1.00  0.45           C  
ATOM    585  CE1 TYR A  39       1.136   9.392  22.557  1.00  0.45           C  
ATOM    586  CE2 TYR A  39       1.451   9.288  24.917  1.00  0.45           C  
ATOM    587  CZ  TYR A  39       1.463   9.985  23.740  1.00  0.45           C  
ATOM    588  OH  TYR A  39       1.808  11.265  23.737  1.00  0.45           O  
ATOM    589  H   TYR A  39       3.414   5.703  24.434  1.00  0.45           H  
ATOM    590  HA  TYR A  39       1.172   3.967  23.650  1.00  0.45           H  
ATOM    591 1HB  TYR A  39      -0.341   5.786  22.915  1.00  0.45           H  
ATOM    592 2HB  TYR A  39      -0.135   5.733  24.658  1.00  0.45           H  
ATOM    593  HD1 TYR A  39       0.522   7.581  21.603  1.00  0.45           H  
ATOM    594  HD2 TYR A  39       1.084   7.413  25.844  1.00  0.45           H  
ATOM    595  HE1 TYR A  39       1.163   9.972  21.646  1.00  0.45           H  
ATOM    596  HE2 TYR A  39       1.722   9.777  25.856  1.00  0.45           H  
ATOM    597  HH  TYR A  39       1.737  11.604  22.835  1.00  0.45           H  
ATOM    598  N   THR A  40       1.316   4.598  21.161  1.00  0.45           N  
ATOM    599  CA  THR A  40       1.686   4.754  19.762  1.00  0.45           C  
ATOM    600  C   THR A  40       0.581   5.476  18.988  1.00  0.45           C  
ATOM    601  O   THR A  40      -0.589   5.093  19.056  1.00  0.45           O  
ATOM    602  CB  THR A  40       1.971   3.393  19.088  1.00  0.45           C  
ATOM    603  OG1 THR A  40       3.022   2.729  19.790  1.00  0.45           O  
ATOM    604  CG2 THR A  40       2.424   3.614  17.609  1.00  0.45           C  
ATOM    605  H   THR A  40       0.454   4.131  21.402  1.00  0.45           H  
ATOM    606  HA  THR A  40       2.582   5.345  19.717  1.00  0.45           H  
ATOM    607  HB  THR A  40       1.075   2.776  19.109  1.00  0.45           H  
ATOM    608  HG1 THR A  40       3.832   3.244  19.715  1.00  0.45           H  
ATOM    609 1HG2 THR A  40       2.637   2.653  17.143  1.00  0.45           H  
ATOM    610 2HG2 THR A  40       1.638   4.117  17.048  1.00  0.45           H  
ATOM    611 3HG2 THR A  40       3.327   4.229  17.593  1.00  0.45           H  
ATOM    612  N   LEU A  41       0.959   6.520  18.261  1.00  0.45           N  
ATOM    613  CA  LEU A  41       0.019   7.282  17.439  1.00  0.45           C  
ATOM    614  C   LEU A  41       0.308   7.030  15.968  1.00  0.45           C  
ATOM    615  O   LEU A  41       1.410   6.597  15.628  1.00  0.45           O  
ATOM    616  CB  LEU A  41       0.132   8.777  17.673  1.00  0.45           C  
ATOM    617  CG  LEU A  41      -0.007   9.298  19.046  1.00  0.45           C  
ATOM    618  CD1 LEU A  41       0.184  10.805  18.985  1.00  0.45           C  
ATOM    619  CD2 LEU A  41      -1.352   8.934  19.617  1.00  0.45           C  
ATOM    620  H   LEU A  41       1.947   6.773  18.283  1.00  0.45           H  
ATOM    621  HA  LEU A  41      -0.996   6.955  17.656  1.00  0.45           H  
ATOM    622 1HB  LEU A  41       1.096   9.107  17.299  1.00  0.45           H  
ATOM    623 2HB  LEU A  41      -0.642   9.249  17.094  1.00  0.45           H  
ATOM    624  HG  LEU A  41       0.781   8.882  19.658  1.00  0.45           H  
ATOM    625 1HD1 LEU A  41       0.123  11.241  19.981  1.00  0.45           H  
ATOM    626 2HD1 LEU A  41       1.145  11.014  18.553  1.00  0.45           H  
ATOM    627 3HD1 LEU A  41      -0.589  11.243  18.359  1.00  0.45           H  
ATOM    628 1HD2 LEU A  41      -1.435   9.327  20.626  1.00  0.45           H  
ATOM    629 2HD2 LEU A  41      -2.138   9.363  18.993  1.00  0.45           H  
ATOM    630 3HD2 LEU A  41      -1.458   7.848  19.641  1.00  0.45           H  
ATOM    631  N   GLU A  42      -0.639   7.329  15.074  1.00  0.45           N  
ATOM    632  CA  GLU A  42      -0.297   7.180  13.659  1.00  0.45           C  
ATOM    633  C   GLU A  42      -0.929   8.234  12.748  1.00  0.45           C  
ATOM    634  O   GLU A  42      -2.052   8.685  12.980  1.00  0.45           O  
ATOM    635  CB  GLU A  42      -0.708   5.782  13.160  1.00  0.45           C  
ATOM    636  CG  GLU A  42      -2.208   5.517  13.143  1.00  0.45           C  
ATOM    637  CD  GLU A  42      -2.564   4.110  12.688  1.00  0.45           C  
ATOM    638  OE1 GLU A  42      -1.671   3.318  12.483  1.00  0.45           O  
ATOM    639  OE2 GLU A  42      -3.729   3.834  12.528  1.00  0.45           O  
ATOM    640  H   GLU A  42      -1.549   7.661  15.359  1.00  0.45           H  
ATOM    641  HA  GLU A  42       0.776   7.277  13.571  1.00  0.45           H  
ATOM    642 1HB  GLU A  42      -0.326   5.633  12.147  1.00  0.45           H  
ATOM    643 2HB  GLU A  42      -0.253   5.030  13.799  1.00  0.45           H  
ATOM    644 1HG  GLU A  42      -2.602   5.673  14.147  1.00  0.45           H  
ATOM    645 2HG  GLU A  42      -2.682   6.240  12.480  1.00  0.45           H  
ATOM    646  N   LYS A  43      -0.201   8.565  11.671  1.00  0.45           N  
ATOM    647  CA  LYS A  43      -0.649   9.502  10.628  1.00  0.45           C  
ATOM    648  C   LYS A  43      -0.003   9.274   9.266  1.00  0.45           C  
ATOM    649  O   LYS A  43       1.205   9.055   9.180  1.00  0.45           O  
ATOM    650  CB  LYS A  43      -0.382  10.948  11.038  1.00  0.45           C  
ATOM    651  CG  LYS A  43      -0.863  11.985  10.002  1.00  0.45           C  
ATOM    652  CD  LYS A  43      -0.756  13.406  10.500  1.00  0.45           C  
ATOM    653  CE  LYS A  43      -1.207  14.395   9.447  1.00  0.45           C  
ATOM    654  NZ  LYS A  43      -1.155  15.803   9.947  1.00  0.45           N  
ATOM    655  H   LYS A  43       0.727   8.144  11.603  1.00  0.45           H  
ATOM    656  HA  LYS A  43      -1.726   9.374  10.505  1.00  0.45           H  
ATOM    657 1HB  LYS A  43      -0.903  11.156  11.962  1.00  0.45           H  
ATOM    658 2HB  LYS A  43       0.679  11.097  11.213  1.00  0.45           H  
ATOM    659 1HG  LYS A  43      -0.252  11.912   9.104  1.00  0.45           H  
ATOM    660 2HG  LYS A  43      -1.897  11.783   9.733  1.00  0.45           H  
ATOM    661 1HD  LYS A  43      -1.413  13.534  11.346  1.00  0.45           H  
ATOM    662 2HD  LYS A  43       0.265  13.632  10.808  1.00  0.45           H  
ATOM    663 1HE  LYS A  43      -0.559  14.303   8.574  1.00  0.45           H  
ATOM    664 2HE  LYS A  43      -2.229  14.162   9.154  1.00  0.45           H  
ATOM    665 1HZ  LYS A  43      -1.460  16.432   9.223  1.00  0.45           H  
ATOM    666 2HZ  LYS A  43      -1.763  15.906  10.756  1.00  0.45           H  
ATOM    667 3HZ  LYS A  43      -0.206  16.038  10.216  1.00  0.45           H  
ATOM    668  N   THR A  44      -0.794   9.386   8.200  1.00  0.45           N  
ATOM    669  CA  THR A  44      -0.250   9.271   6.850  1.00  0.45           C  
ATOM    670  C   THR A  44       0.072  10.658   6.275  1.00  0.45           C  
ATOM    671  O   THR A  44      -0.744  11.580   6.368  1.00  0.45           O  
ATOM    672  CB  THR A  44      -1.211   8.515   5.924  1.00  0.45           C  
ATOM    673  OG1 THR A  44      -1.437   7.200   6.455  1.00  0.45           O  
ATOM    674  CG2 THR A  44      -0.582   8.379   4.530  1.00  0.45           C  
ATOM    675  H   THR A  44      -1.782   9.557   8.326  1.00  0.45           H  
ATOM    676  HA  THR A  44       0.676   8.711   6.898  1.00  0.45           H  
ATOM    677  HB  THR A  44      -2.157   9.046   5.852  1.00  0.45           H  
ATOM    678  HG1 THR A  44      -1.947   6.688   5.821  1.00  0.45           H  
ATOM    679 1HG2 THR A  44      -1.257   7.827   3.874  1.00  0.45           H  
ATOM    680 2HG2 THR A  44      -0.402   9.363   4.103  1.00  0.45           H  
ATOM    681 3HG2 THR A  44       0.364   7.841   4.607  1.00  0.45           H  
ATOM    682  N   ARG A  45       1.275  10.796   5.708  1.00  0.45           N  
ATOM    683  CA  ARG A  45       1.760  12.056   5.142  1.00  0.45           C  
ATOM    684  C   ARG A  45       2.568  11.843   3.865  1.00  0.45           C  
ATOM    685  O   ARG A  45       3.398  10.937   3.804  1.00  0.45           O  
ATOM    686  CB  ARG A  45       2.637  12.761   6.165  1.00  0.45           C  
ATOM    687  CG  ARG A  45       3.119  14.159   5.802  1.00  0.45           C  
ATOM    688  CD  ARG A  45       3.795  14.779   6.968  1.00  0.45           C  
ATOM    689  NE  ARG A  45       4.359  16.070   6.684  1.00  0.45           N  
ATOM    690  CZ  ARG A  45       3.720  17.248   6.812  1.00  0.45           C  
ATOM    691  NH1 ARG A  45       2.454  17.270   7.201  1.00  0.45           N  
ATOM    692  NH2 ARG A  45       4.380  18.369   6.565  1.00  0.45           N  
ATOM    693  H   ARG A  45       1.879   9.974   5.685  1.00  0.45           H  
ATOM    694  HA  ARG A  45       0.900  12.685   4.910  1.00  0.45           H  
ATOM    695 1HB  ARG A  45       2.098  12.836   7.111  1.00  0.45           H  
ATOM    696 2HB  ARG A  45       3.528  12.155   6.349  1.00  0.45           H  
ATOM    697 1HG  ARG A  45       3.832  14.109   4.977  1.00  0.45           H  
ATOM    698 2HG  ARG A  45       2.273  14.781   5.515  1.00  0.45           H  
ATOM    699 1HD  ARG A  45       3.084  14.891   7.786  1.00  0.45           H  
ATOM    700 2HD  ARG A  45       4.611  14.131   7.286  1.00  0.45           H  
ATOM    701  HE  ARG A  45       5.360  16.100   6.449  1.00  0.45           H  
ATOM    702 1HH1 ARG A  45       1.984  16.408   7.390  1.00  0.45           H  
ATOM    703 2HH1 ARG A  45       1.965  18.168   7.356  1.00  0.45           H  
ATOM    704 1HH2 ARG A  45       5.380  18.324   6.288  1.00  0.45           H  
ATOM    705 2HH2 ARG A  45       3.929  19.280   6.699  1.00  0.45           H  
ATOM    706  N   THR A  46       2.346  12.675   2.846  1.00  0.45           N  
ATOM    707  CA  THR A  46       3.139  12.531   1.627  1.00  0.45           C  
ATOM    708  C   THR A  46       4.360  13.448   1.675  1.00  0.45           C  
ATOM    709  O   THR A  46       4.230  14.659   1.871  1.00  0.45           O  
ATOM    710  CB  THR A  46       2.308  12.824   0.368  1.00  0.45           C  
ATOM    711  OG1 THR A  46       1.204  11.907   0.304  1.00  0.45           O  
ATOM    712  CG2 THR A  46       3.186  12.632  -0.869  1.00  0.45           C  
ATOM    713  H   THR A  46       1.648  13.402   2.917  1.00  0.45           H  
ATOM    714  HA  THR A  46       3.494  11.510   1.565  1.00  0.45           H  
ATOM    715  HB  THR A  46       1.932  13.845   0.398  1.00  0.45           H  
ATOM    716  HG1 THR A  46       0.763  11.996  -0.544  1.00  0.45           H  
ATOM    717 1HG2 THR A  46       2.604  12.826  -1.767  1.00  0.45           H  
ATOM    718 2HG2 THR A  46       4.030  13.316  -0.830  1.00  0.45           H  
ATOM    719 3HG2 THR A  46       3.551  11.609  -0.890  1.00  0.45           H  
ATOM    720  N   ILE A  47       5.542  12.855   1.530  1.00  0.45           N  
ATOM    721  CA  ILE A  47       6.804  13.578   1.604  1.00  0.45           C  
ATOM    722  C   ILE A  47       7.602  13.423   0.323  1.00  0.45           C  
ATOM    723  O   ILE A  47       7.954  12.319  -0.072  1.00  0.45           O  
ATOM    724  CB  ILE A  47       7.603  13.064   2.814  1.00  0.45           C  
ATOM    725  CG1 ILE A  47       6.770  13.309   4.087  1.00  0.45           C  
ATOM    726  CG2 ILE A  47       8.970  13.731   2.908  1.00  0.45           C  
ATOM    727  CD1 ILE A  47       7.304  12.669   5.276  1.00  0.45           C  
ATOM    728  H   ILE A  47       5.553  11.849   1.366  1.00  0.45           H  
ATOM    729  HA  ILE A  47       6.595  14.636   1.750  1.00  0.45           H  
ATOM    730  HB  ILE A  47       7.738  11.983   2.714  1.00  0.45           H  
ATOM    731 1HG1 ILE A  47       6.711  14.386   4.271  1.00  0.45           H  
ATOM    732 2HG1 ILE A  47       5.770  12.921   3.949  1.00  0.45           H  
ATOM    733 1HG2 ILE A  47       9.501  13.336   3.770  1.00  0.45           H  
ATOM    734 2HG2 ILE A  47       9.547  13.530   2.001  1.00  0.45           H  
ATOM    735 3HG2 ILE A  47       8.845  14.810   3.020  1.00  0.45           H  
ATOM    736 1HD1 ILE A  47       6.658  12.895   6.124  1.00  0.45           H  
ATOM    737 2HD1 ILE A  47       7.324  11.605   5.102  1.00  0.45           H  
ATOM    738 3HD1 ILE A  47       8.308  13.041   5.478  1.00  0.45           H  
ATOM    739  N   ASP A  48       7.838  14.527  -0.371  1.00  0.45           N  
ATOM    740  CA  ASP A  48       8.542  14.500  -1.657  1.00  0.45           C  
ATOM    741  C   ASP A  48       7.918  13.484  -2.628  1.00  0.45           C  
ATOM    742  O   ASP A  48       8.624  12.797  -3.365  1.00  0.45           O  
ATOM    743  CB  ASP A  48      10.022  14.162  -1.455  1.00  0.45           C  
ATOM    744  CG  ASP A  48      10.769  15.206  -0.611  1.00  0.45           C  
ATOM    745  OD1 ASP A  48      10.434  16.360  -0.668  1.00  0.45           O  
ATOM    746  OD2 ASP A  48      11.680  14.826   0.102  1.00  0.45           O  
ATOM    747  H   ASP A  48       7.523  15.411   0.002  1.00  0.45           H  
ATOM    748  HA  ASP A  48       8.469  15.491  -2.109  1.00  0.45           H  
ATOM    749 1HB  ASP A  48      10.123  13.184  -0.984  1.00  0.45           H  
ATOM    750 2HB  ASP A  48      10.506  14.096  -2.429  1.00  0.45           H  
ATOM    751  N   GLY A  49       6.588  13.403  -2.629  1.00  0.45           N  
ATOM    752  CA  GLY A  49       5.851  12.488  -3.498  1.00  0.45           C  
ATOM    753  C   GLY A  49       5.728  11.053  -2.952  1.00  0.45           C  
ATOM    754  O   GLY A  49       5.076  10.211  -3.573  1.00  0.45           O  
ATOM    755  H   GLY A  49       6.073  14.000  -2.000  1.00  0.45           H  
ATOM    756 1HA  GLY A  49       4.853  12.891  -3.669  1.00  0.45           H  
ATOM    757 2HA  GLY A  49       6.340  12.456  -4.470  1.00  0.45           H  
ATOM    758  N   ILE A  50       6.312  10.777  -1.788  1.00  0.45           N  
ATOM    759  CA  ILE A  50       6.278   9.443  -1.200  1.00  0.45           C  
ATOM    760  C   ILE A  50       5.262   9.332  -0.082  1.00  0.45           C  
ATOM    761  O   ILE A  50       5.311  10.078   0.895  1.00  0.45           O  
ATOM    762  CB  ILE A  50       7.648   9.088  -0.605  1.00  0.45           C  
ATOM    763  CG1 ILE A  50       8.716   9.094  -1.678  1.00  0.45           C  
ATOM    764  CG2 ILE A  50       7.604   7.760   0.102  1.00  0.45           C  
ATOM    765  CD1 ILE A  50      10.113   9.005  -1.110  1.00  0.45           C  
ATOM    766  H   ILE A  50       6.850  11.490  -1.305  1.00  0.45           H  
ATOM    767  HA  ILE A  50       6.023   8.723  -1.976  1.00  0.45           H  
ATOM    768  HB  ILE A  50       7.921   9.850   0.121  1.00  0.45           H  
ATOM    769 1HG1 ILE A  50       8.553   8.254  -2.348  1.00  0.45           H  
ATOM    770 2HG1 ILE A  50       8.640  10.024  -2.253  1.00  0.45           H  
ATOM    771 1HG2 ILE A  50       8.584   7.572   0.530  1.00  0.45           H  
ATOM    772 2HG2 ILE A  50       6.863   7.782   0.892  1.00  0.45           H  
ATOM    773 3HG2 ILE A  50       7.348   6.973  -0.605  1.00  0.45           H  
ATOM    774 1HD1 ILE A  50      10.842   9.018  -1.922  1.00  0.45           H  
ATOM    775 2HD1 ILE A  50      10.288   9.860  -0.454  1.00  0.45           H  
ATOM    776 3HD1 ILE A  50      10.223   8.081  -0.543  1.00  0.45           H  
ATOM    777  N   GLU A  51       4.324   8.406  -0.206  1.00  0.45           N  
ATOM    778  CA  GLU A  51       3.334   8.277   0.853  1.00  0.45           C  
ATOM    779  C   GLU A  51       3.947   7.502   2.017  1.00  0.45           C  
ATOM    780  O   GLU A  51       4.400   6.365   1.837  1.00  0.45           O  
ATOM    781  CB  GLU A  51       2.072   7.586   0.328  1.00  0.45           C  
ATOM    782  CG  GLU A  51       0.943   7.477   1.333  1.00  0.45           C  
ATOM    783  CD  GLU A  51      -0.289   6.797   0.762  1.00  0.45           C  
ATOM    784  OE1 GLU A  51      -0.306   6.530  -0.416  1.00  0.45           O  
ATOM    785  OE2 GLU A  51      -1.204   6.542   1.507  1.00  0.45           O  
ATOM    786  H   GLU A  51       4.294   7.813  -1.024  1.00  0.45           H  
ATOM    787  HA  GLU A  51       3.060   9.269   1.211  1.00  0.45           H  
ATOM    788 1HB  GLU A  51       1.696   8.131  -0.538  1.00  0.45           H  
ATOM    789 2HB  GLU A  51       2.321   6.576  -0.001  1.00  0.45           H  
ATOM    790 1HG  GLU A  51       1.293   6.931   2.206  1.00  0.45           H  
ATOM    791 2HG  GLU A  51       0.679   8.484   1.658  1.00  0.45           H  
ATOM    792  N   VAL A  52       3.974   8.134   3.189  1.00  0.45           N  
ATOM    793  CA  VAL A  52       4.556   7.556   4.390  1.00  0.45           C  
ATOM    794  C   VAL A  52       3.551   7.406   5.519  1.00  0.45           C  
ATOM    795  O   VAL A  52       2.799   8.331   5.833  1.00  0.45           O  
ATOM    796  CB  VAL A  52       5.731   8.436   4.900  1.00  0.45           C  
ATOM    797  CG1 VAL A  52       6.285   7.869   6.222  1.00  0.45           C  
ATOM    798  CG2 VAL A  52       6.836   8.468   3.859  1.00  0.45           C  
ATOM    799  H   VAL A  52       3.616   9.086   3.252  1.00  0.45           H  
ATOM    800  HA  VAL A  52       4.945   6.574   4.136  1.00  0.45           H  
ATOM    801  HB  VAL A  52       5.373   9.453   5.085  1.00  0.45           H  
ATOM    802 1HG1 VAL A  52       7.107   8.477   6.573  1.00  0.45           H  
ATOM    803 2HG1 VAL A  52       5.509   7.859   6.979  1.00  0.45           H  
ATOM    804 3HG1 VAL A  52       6.627   6.862   6.045  1.00  0.45           H  
ATOM    805 1HG2 VAL A  52       7.643   9.085   4.224  1.00  0.45           H  
ATOM    806 2HG2 VAL A  52       7.198   7.454   3.678  1.00  0.45           H  
ATOM    807 3HG2 VAL A  52       6.452   8.890   2.936  1.00  0.45           H  
ATOM    808  N   LYS A  53       3.521   6.228   6.130  1.00  0.45           N  
ATOM    809  CA  LYS A  53       2.665   6.035   7.296  1.00  0.45           C  
ATOM    810  C   LYS A  53       3.548   6.178   8.515  1.00  0.45           C  
ATOM    811  O   LYS A  53       4.442   5.358   8.736  1.00  0.45           O  
ATOM    812  CB  LYS A  53       1.968   4.679   7.304  1.00  0.45           C  
ATOM    813  CG  LYS A  53       0.995   4.482   8.467  1.00  0.45           C  
ATOM    814  CD  LYS A  53       0.312   3.121   8.385  1.00  0.45           C  
ATOM    815  CE  LYS A  53      -0.710   2.927   9.505  1.00  0.45           C  
ATOM    816  NZ  LYS A  53      -1.371   1.590   9.411  1.00  0.45           N  
ATOM    817  H   LYS A  53       4.161   5.500   5.820  1.00  0.45           H  
ATOM    818  HA  LYS A  53       1.910   6.816   7.336  1.00  0.45           H  
ATOM    819 1HB  LYS A  53       1.407   4.557   6.377  1.00  0.45           H  
ATOM    820 2HB  LYS A  53       2.710   3.882   7.345  1.00  0.45           H  
ATOM    821 1HG  LYS A  53       1.537   4.555   9.415  1.00  0.45           H  
ATOM    822 2HG  LYS A  53       0.238   5.271   8.444  1.00  0.45           H  
ATOM    823 1HD  LYS A  53      -0.191   3.024   7.423  1.00  0.45           H  
ATOM    824 2HD  LYS A  53       1.069   2.337   8.462  1.00  0.45           H  
ATOM    825 1HE  LYS A  53      -0.212   3.007  10.460  1.00  0.45           H  
ATOM    826 2HE  LYS A  53      -1.472   3.704   9.442  1.00  0.45           H  
ATOM    827 1HZ  LYS A  53      -2.050   1.469  10.160  1.00  0.45           H  
ATOM    828 2HZ  LYS A  53      -1.845   1.516   8.524  1.00  0.45           H  
ATOM    829 3HZ  LYS A  53      -0.669   0.871   9.481  1.00  0.45           H  
ATOM    830  N   LEU A  54       3.345   7.232   9.283  1.00  0.45           N  
ATOM    831  CA  LEU A  54       4.226   7.440  10.406  1.00  0.45           C  
ATOM    832  C   LEU A  54       3.642   6.912  11.683  1.00  0.45           C  
ATOM    833  O   LEU A  54       2.539   7.303  12.071  1.00  0.45           O  
ATOM    834  CB  LEU A  54       4.546   8.923  10.647  1.00  0.45           C  
ATOM    835  CG  LEU A  54       5.470   9.081  11.853  1.00  0.45           C  
ATOM    836  CD1 LEU A  54       6.743   8.420  11.502  1.00  0.45           C  
ATOM    837  CD2 LEU A  54       5.680  10.515  12.242  1.00  0.45           C  
ATOM    838  H   LEU A  54       2.594   7.889   9.090  1.00  0.45           H  
ATOM    839  HA  LEU A  54       5.160   6.912  10.218  1.00  0.45           H  
ATOM    840 1HB  LEU A  54       5.042   9.329   9.768  1.00  0.45           H  
ATOM    841 2HB  LEU A  54       3.619   9.471  10.826  1.00  0.45           H  
ATOM    842  HG  LEU A  54       5.050   8.556  12.694  1.00  0.45           H  
ATOM    843 1HD1 LEU A  54       7.382   8.445  12.348  1.00  0.45           H  
ATOM    844 2HD1 LEU A  54       6.544   7.413  11.252  1.00  0.45           H  
ATOM    845 3HD1 LEU A  54       7.210   8.909  10.658  1.00  0.45           H  
ATOM    846 1HD2 LEU A  54       6.347  10.546  13.093  1.00  0.45           H  
ATOM    847 2HD2 LEU A  54       6.109  11.080  11.430  1.00  0.45           H  
ATOM    848 3HD2 LEU A  54       4.743  10.932  12.515  1.00  0.45           H  
ATOM    849  N   LEU A  55       4.384   6.029  12.335  1.00  0.45           N  
ATOM    850  CA  LEU A  55       3.988   5.539  13.633  1.00  0.45           C  
ATOM    851  C   LEU A  55       4.862   6.292  14.624  1.00  0.45           C  
ATOM    852  O   LEU A  55       6.084   6.363  14.437  1.00  0.45           O  
ATOM    853  CB  LEU A  55       4.205   4.028  13.727  1.00  0.45           C  
ATOM    854  CG  LEU A  55       3.487   3.220  12.661  1.00  0.45           C  
ATOM    855  CD1 LEU A  55       3.785   1.758  12.849  1.00  0.45           C  
ATOM    856  CD2 LEU A  55       2.026   3.499  12.742  1.00  0.45           C  
ATOM    857  H   LEU A  55       5.265   5.717  11.926  1.00  0.45           H  
ATOM    858  HA  LEU A  55       2.942   5.774  13.820  1.00  0.45           H  
ATOM    859 1HB  LEU A  55       5.267   3.830  13.639  1.00  0.45           H  
ATOM    860 2HB  LEU A  55       3.869   3.685  14.707  1.00  0.45           H  
ATOM    861  HG  LEU A  55       3.851   3.514  11.676  1.00  0.45           H  
ATOM    862 1HD1 LEU A  55       3.276   1.182  12.076  1.00  0.45           H  
ATOM    863 2HD1 LEU A  55       4.849   1.602  12.771  1.00  0.45           H  
ATOM    864 3HD1 LEU A  55       3.438   1.438  13.831  1.00  0.45           H  
ATOM    865 1HD2 LEU A  55       1.506   2.936  11.980  1.00  0.45           H  
ATOM    866 2HD2 LEU A  55       1.647   3.215  13.725  1.00  0.45           H  
ATOM    867 3HD2 LEU A  55       1.862   4.561  12.585  1.00  0.45           H  
ATOM    868  N   ILE A  56       4.255   6.860  15.656  1.00  0.45           N  
ATOM    869  CA  ILE A  56       5.026   7.608  16.639  1.00  0.45           C  
ATOM    870  C   ILE A  56       4.935   6.961  17.995  1.00  0.45           C  
ATOM    871  O   ILE A  56       3.843   6.812  18.538  1.00  0.45           O  
ATOM    872  CB  ILE A  56       4.541   9.044  16.795  1.00  0.45           C  
ATOM    873  CG1 ILE A  56       4.614   9.799  15.537  1.00  0.45           C  
ATOM    874  CG2 ILE A  56       5.368   9.734  17.817  1.00  0.45           C  
ATOM    875  CD1 ILE A  56       3.969  11.144  15.669  1.00  0.45           C  
ATOM    876  H   ILE A  56       3.245   6.768  15.746  1.00  0.45           H  
ATOM    877  HA  ILE A  56       6.065   7.626  16.331  1.00  0.45           H  
ATOM    878  HB  ILE A  56       3.503   9.039  17.117  1.00  0.45           H  
ATOM    879 1HG1 ILE A  56       5.656   9.917  15.255  1.00  0.45           H  
ATOM    880 2HG1 ILE A  56       4.098   9.248  14.754  1.00  0.45           H  
ATOM    881 1HG2 ILE A  56       5.002  10.747  17.936  1.00  0.45           H  
ATOM    882 2HG2 ILE A  56       5.300   9.214  18.763  1.00  0.45           H  
ATOM    883 3HG2 ILE A  56       6.408   9.749  17.487  1.00  0.45           H  
ATOM    884 1HD1 ILE A  56       4.038  11.671  14.729  1.00  0.45           H  
ATOM    885 2HD1 ILE A  56       2.936  11.009  15.941  1.00  0.45           H  
ATOM    886 3HD1 ILE A  56       4.467  11.717  16.442  1.00  0.45           H  
ATOM    887  N   HIS A  57       6.081   6.604  18.549  1.00  0.45           N  
ATOM    888  CA  HIS A  57       6.135   5.925  19.831  1.00  0.45           C  
ATOM    889  C   HIS A  57       6.582   6.903  20.913  1.00  0.45           C  
ATOM    890  O   HIS A  57       7.691   7.445  20.861  1.00  0.45           O  
ATOM    891  CB  HIS A  57       7.092   4.738  19.714  1.00  0.45           C  
ATOM    892  CG  HIS A  57       6.657   3.747  18.648  1.00  0.45           C  
ATOM    893  ND1 HIS A  57       6.156   2.496  18.947  1.00  0.45           N  
ATOM    894  CD2 HIS A  57       6.643   3.846  17.288  1.00  0.45           C  
ATOM    895  CE1 HIS A  57       5.858   1.862  17.819  1.00  0.45           C  
ATOM    896  NE2 HIS A  57       6.134   2.665  16.801  1.00  0.45           N  
ATOM    897  H   HIS A  57       6.943   6.793  18.040  1.00  0.45           H  
ATOM    898  HA  HIS A  57       5.149   5.551  20.103  1.00  0.45           H  
ATOM    899 1HB  HIS A  57       8.093   5.087  19.471  1.00  0.45           H  
ATOM    900 2HB  HIS A  57       7.144   4.212  20.670  1.00  0.45           H  
ATOM    901  HD1 HIS A  57       6.089   2.089  19.888  1.00  0.45           H  
ATOM    902  HD2 HIS A  57       6.938   4.644  16.597  1.00  0.45           H  
ATOM    903  HE1 HIS A  57       5.443   0.856  17.848  1.00  0.45           H  
ATOM    904  N   VAL A  58       5.706   7.139  21.881  1.00  0.45           N  
ATOM    905  CA  VAL A  58       5.994   8.107  22.928  1.00  0.45           C  
ATOM    906  C   VAL A  58       6.110   7.396  24.261  1.00  0.45           C  
ATOM    907  O   VAL A  58       5.218   6.636  24.649  1.00  0.45           O  
ATOM    908  CB  VAL A  58       4.877   9.155  23.019  1.00  0.45           C  
ATOM    909  CG1 VAL A  58       5.196  10.165  24.115  1.00  0.45           C  
ATOM    910  CG2 VAL A  58       4.703   9.829  21.691  1.00  0.45           C  
ATOM    911  H   VAL A  58       4.810   6.648  21.879  1.00  0.45           H  
ATOM    912  HA  VAL A  58       6.940   8.608  22.711  1.00  0.45           H  
ATOM    913  HB  VAL A  58       3.955   8.657  23.293  1.00  0.45           H  
ATOM    914 1HG1 VAL A  58       4.399  10.892  24.184  1.00  0.45           H  
ATOM    915 2HG1 VAL A  58       5.299   9.652  25.071  1.00  0.45           H  
ATOM    916 3HG1 VAL A  58       6.128  10.675  23.875  1.00  0.45           H  
ATOM    917 1HG2 VAL A  58       3.905  10.555  21.767  1.00  0.45           H  
ATOM    918 2HG2 VAL A  58       5.626  10.324  21.421  1.00  0.45           H  
ATOM    919 3HG2 VAL A  58       4.446   9.085  20.938  1.00  0.45           H  
ATOM    920  N   SER A  59       7.234   7.595  24.942  1.00  0.45           N  
ATOM    921  CA  SER A  59       7.430   6.938  26.227  1.00  0.45           C  
ATOM    922  C   SER A  59       6.668   7.610  27.371  1.00  0.45           C  
ATOM    923  O   SER A  59       6.354   8.805  27.318  1.00  0.45           O  
ATOM    924  CB  SER A  59       8.915   6.850  26.548  1.00  0.45           C  
ATOM    925  OG  SER A  59       9.504   8.128  26.738  1.00  0.45           O  
ATOM    926  H   SER A  59       7.947   8.206  24.561  1.00  0.45           H  
ATOM    927  HA  SER A  59       7.056   5.922  26.131  1.00  0.45           H  
ATOM    928 1HB  SER A  59       9.042   6.257  27.460  1.00  0.45           H  
ATOM    929 2HB  SER A  59       9.430   6.325  25.747  1.00  0.45           H  
ATOM    930  HG  SER A  59      10.388   7.950  27.094  1.00  0.45           H  
ATOM    931  N   ALA A  60       6.496   6.870  28.457  1.00  0.45           N  
ATOM    932  CA  ALA A  60       5.783   7.325  29.647  1.00  0.45           C  
ATOM    933  C   ALA A  60       6.548   8.296  30.520  1.00  0.45           C  
ATOM    934  O   ALA A  60       7.040   7.932  31.592  1.00  0.45           O  
ATOM    935  CB  ALA A  60       5.408   6.142  30.510  1.00  0.45           C  
ATOM    936  H   ALA A  60       6.778   5.893  28.399  1.00  0.45           H  
ATOM    937  HA  ALA A  60       4.875   7.828  29.314  1.00  0.45           H  
ATOM    938 1HB  ALA A  60       4.858   6.483  31.365  1.00  0.45           H  
ATOM    939 2HB  ALA A  60       4.809   5.446  29.952  1.00  0.45           H  
ATOM    940 3HB  ALA A  60       6.304   5.644  30.838  1.00  0.45           H  
ATOM    941  N   GLY A  61       6.666   9.532  30.054  1.00  0.45           N  
ATOM    942  CA  GLY A  61       7.289  10.572  30.861  1.00  0.45           C  
ATOM    943  C   GLY A  61       8.717  10.206  31.245  1.00  0.45           C  
ATOM    944  O   GLY A  61       9.568  10.152  30.357  1.00  0.45           O  
ATOM    945  H   GLY A  61       6.282   9.716  29.126  1.00  0.45           H  
ATOM    946 1HA  GLY A  61       7.311  11.488  30.272  1.00  0.45           H  
ATOM    947 2HA  GLY A  61       6.665  10.794  31.714  1.00  0.45           H  
ATOM    948  N   PRO A  62       9.035  10.073  32.560  1.00  0.45           N  
ATOM    949  CA  PRO A  62      10.344   9.759  33.123  1.00  0.45           C  
ATOM    950  C   PRO A  62      10.832   8.351  32.820  1.00  0.45           C  
ATOM    951  O   PRO A  62      12.023   8.057  32.998  1.00  0.45           O  
ATOM    952  CB  PRO A  62      10.119   9.921  34.632  1.00  0.45           C  
ATOM    953  CG  PRO A  62       8.650   9.657  34.837  1.00  0.45           C  
ATOM    954  CD  PRO A  62       7.969  10.194  33.606  1.00  0.45           C  
ATOM    955  HA  PRO A  62      11.082  10.485  32.766  1.00  0.45           H  
ATOM    956 1HB  PRO A  62      10.749   9.203  35.176  1.00  0.45           H  
ATOM    957 2HB  PRO A  62      10.430  10.922  34.956  1.00  0.45           H  
ATOM    958 1HG  PRO A  62       8.478   8.576  34.963  1.00  0.45           H  
ATOM    959 2HG  PRO A  62       8.300  10.143  35.759  1.00  0.45           H  
ATOM    960 1HD  PRO A  62       7.107   9.541  33.402  1.00  0.45           H  
ATOM    961 2HD  PRO A  62       7.674  11.233  33.769  1.00  0.45           H  
ATOM    962  N   VAL A  63       9.946   7.457  32.381  1.00  0.45           N  
ATOM    963  CA  VAL A  63      10.433   6.112  32.155  1.00  0.45           C  
ATOM    964  C   VAL A  63      11.442   6.155  31.029  1.00  0.45           C  
ATOM    965  O   VAL A  63      11.129   6.545  29.904  1.00  0.45           O  
ATOM    966  CB  VAL A  63       9.294   5.167  31.795  1.00  0.45           C  
ATOM    967  CG1 VAL A  63       9.847   3.807  31.476  1.00  0.45           C  
ATOM    968  CG2 VAL A  63       8.314   5.103  32.950  1.00  0.45           C  
ATOM    969  H   VAL A  63       8.966   7.690  32.210  1.00  0.45           H  
ATOM    970  HA  VAL A  63      10.919   5.754  33.063  1.00  0.45           H  
ATOM    971  HB  VAL A  63       8.788   5.541  30.902  1.00  0.45           H  
ATOM    972 1HG1 VAL A  63       9.031   3.140  31.202  1.00  0.45           H  
ATOM    973 2HG1 VAL A  63      10.541   3.890  30.653  1.00  0.45           H  
ATOM    974 3HG1 VAL A  63      10.365   3.416  32.348  1.00  0.45           H  
ATOM    975 1HG2 VAL A  63       7.490   4.437  32.691  1.00  0.45           H  
ATOM    976 2HG2 VAL A  63       8.821   4.731  33.838  1.00  0.45           H  
ATOM    977 3HG2 VAL A  63       7.923   6.104  33.147  1.00  0.45           H  
ATOM    978  N   THR A  64      12.655   5.741  31.357  1.00  0.45           N  
ATOM    979  CA  THR A  64      13.774   5.850  30.450  1.00  0.45           C  
ATOM    980  C   THR A  64      14.464   4.521  30.146  1.00  0.45           C  
ATOM    981  O   THR A  64      14.561   4.103  28.990  1.00  0.45           O  
ATOM    982  CB  THR A  64      14.780   6.848  31.067  1.00  0.45           C  
ATOM    983  OG1 THR A  64      14.131   8.123  31.251  1.00  0.45           O  
ATOM    984  CG2 THR A  64      15.972   7.033  30.178  1.00  0.45           C  
ATOM    985  H   THR A  64      12.803   5.417  32.299  1.00  0.45           H  
ATOM    986  HA  THR A  64      13.411   6.260  29.508  1.00  0.45           H  
ATOM    987  HB  THR A  64      15.115   6.476  32.034  1.00  0.45           H  
ATOM    988  HG1 THR A  64      13.420   8.052  31.939  1.00  0.45           H  
ATOM    989 1HG2 THR A  64      16.661   7.739  30.635  1.00  0.45           H  
ATOM    990 2HG2 THR A  64      16.471   6.077  30.049  1.00  0.45           H  
ATOM    991 3HG2 THR A  64      15.647   7.413  29.216  1.00  0.45           H  
ATOM    992  N   ASP A  65      14.951   3.851  31.184  1.00  0.45           N  
ATOM    993  CA  ASP A  65      15.739   2.639  30.986  1.00  0.45           C  
ATOM    994  C   ASP A  65      15.004   1.326  31.273  1.00  0.45           C  
ATOM    995  O   ASP A  65      15.648   0.289  31.449  1.00  0.45           O  
ATOM    996  CB  ASP A  65      16.997   2.714  31.844  1.00  0.45           C  
ATOM    997  CG  ASP A  65      17.923   3.865  31.429  1.00  0.45           C  
ATOM    998  OD1 ASP A  65      18.121   4.077  30.252  1.00  0.45           O  
ATOM    999  OD2 ASP A  65      18.400   4.543  32.303  1.00  0.45           O  
ATOM   1000  H   ASP A  65      14.820   4.211  32.118  1.00  0.45           H  
ATOM   1001  HA  ASP A  65      16.050   2.610  29.942  1.00  0.45           H  
ATOM   1002 1HB  ASP A  65      16.719   2.842  32.890  1.00  0.45           H  
ATOM   1003 2HB  ASP A  65      17.546   1.775  31.763  1.00  0.45           H  
ATOM   1004  N   SER A  66      13.672   1.351  31.342  1.00  0.45           N  
ATOM   1005  CA  SER A  66      12.947   0.109  31.598  1.00  0.45           C  
ATOM   1006  C   SER A  66      13.092  -0.789  30.394  1.00  0.45           C  
ATOM   1007  O   SER A  66      13.373  -0.310  29.293  1.00  0.45           O  
ATOM   1008  CB  SER A  66      11.470   0.355  31.875  1.00  0.45           C  
ATOM   1009  OG  SER A  66      10.773   0.819  30.721  1.00  0.45           O  
ATOM   1010  H   SER A  66      13.174   2.216  31.197  1.00  0.45           H  
ATOM   1011  HA  SER A  66      13.393  -0.392  32.460  1.00  0.45           H  
ATOM   1012 1HB  SER A  66      11.011  -0.568  32.227  1.00  0.45           H  
ATOM   1013 2HB  SER A  66      11.374   1.087  32.673  1.00  0.45           H  
ATOM   1014  HG  SER A  66       9.865   0.992  31.016  1.00  0.45           H  
ATOM   1015  N   GLU A  67      12.831  -2.083  30.559  1.00  0.45           N  
ATOM   1016  CA  GLU A  67      12.990  -2.972  29.418  1.00  0.45           C  
ATOM   1017  C   GLU A  67      12.019  -2.611  28.305  1.00  0.45           C  
ATOM   1018  O   GLU A  67      12.369  -2.673  27.124  1.00  0.45           O  
ATOM   1019  CB  GLU A  67      12.782  -4.426  29.842  1.00  0.45           C  
ATOM   1020  CG  GLU A  67      13.865  -4.988  30.785  1.00  0.45           C  
ATOM   1021  CD  GLU A  67      15.258  -5.006  30.186  1.00  0.45           C  
ATOM   1022  OE1 GLU A  67      15.427  -5.510  29.104  1.00  0.45           O  
ATOM   1023  OE2 GLU A  67      16.164  -4.501  30.829  1.00  0.45           O  
ATOM   1024  H   GLU A  67      12.577  -2.445  31.467  1.00  0.45           H  
ATOM   1025  HA  GLU A  67      13.999  -2.863  29.032  1.00  0.45           H  
ATOM   1026 1HB  GLU A  67      11.819  -4.521  30.344  1.00  0.45           H  
ATOM   1027 2HB  GLU A  67      12.750  -5.059  28.955  1.00  0.45           H  
ATOM   1028 1HG  GLU A  67      13.885  -4.379  31.688  1.00  0.45           H  
ATOM   1029 2HG  GLU A  67      13.587  -6.001  31.072  1.00  0.45           H  
ATOM   1030  N   GLU A  68      10.811  -2.202  28.677  1.00  0.45           N  
ATOM   1031  CA  GLU A  68       9.836  -1.823  27.676  1.00  0.45           C  
ATOM   1032  C   GLU A  68      10.277  -0.553  26.952  1.00  0.45           C  
ATOM   1033  O   GLU A  68      10.148  -0.459  25.731  1.00  0.45           O  
ATOM   1034  CB  GLU A  68       8.463  -1.657  28.324  1.00  0.45           C  
ATOM   1035  CG  GLU A  68       7.862  -2.994  28.798  1.00  0.45           C  
ATOM   1036  CD  GLU A  68       6.550  -2.864  29.532  1.00  0.45           C  
ATOM   1037  OE1 GLU A  68       6.170  -1.768  29.849  1.00  0.45           O  
ATOM   1038  OE2 GLU A  68       5.928  -3.874  29.773  1.00  0.45           O  
ATOM   1039  H   GLU A  68      10.580  -2.160  29.657  1.00  0.45           H  
ATOM   1040  HA  GLU A  68       9.769  -2.624  26.941  1.00  0.45           H  
ATOM   1041 1HB  GLU A  68       8.543  -0.990  29.184  1.00  0.45           H  
ATOM   1042 2HB  GLU A  68       7.773  -1.201  27.613  1.00  0.45           H  
ATOM   1043 1HG  GLU A  68       7.713  -3.633  27.929  1.00  0.45           H  
ATOM   1044 2HG  GLU A  68       8.587  -3.483  29.449  1.00  0.45           H  
ATOM   1045  N   ALA A  69      10.839   0.425  27.683  1.00  0.45           N  
ATOM   1046  CA  ALA A  69      11.284   1.643  27.009  1.00  0.45           C  
ATOM   1047  C   ALA A  69      12.388   1.326  26.014  1.00  0.45           C  
ATOM   1048  O   ALA A  69      12.400   1.852  24.894  1.00  0.45           O  
ATOM   1049  CB  ALA A  69      11.781   2.662  28.011  1.00  0.45           C  
ATOM   1050  H   ALA A  69      10.943   0.344  28.696  1.00  0.45           H  
ATOM   1051  HA  ALA A  69      10.438   2.058  26.462  1.00  0.45           H  
ATOM   1052 1HB  ALA A  69      12.089   3.565  27.502  1.00  0.45           H  
ATOM   1053 2HB  ALA A  69      10.982   2.891  28.697  1.00  0.45           H  
ATOM   1054 3HB  ALA A  69      12.628   2.245  28.561  1.00  0.45           H  
ATOM   1055  N   LYS A  70      13.299   0.434  26.408  1.00  0.45           N  
ATOM   1056  CA  LYS A  70      14.391   0.051  25.536  1.00  0.45           C  
ATOM   1057  C   LYS A  70      13.859  -0.686  24.315  1.00  0.45           C  
ATOM   1058  O   LYS A  70      14.334  -0.466  23.203  1.00  0.45           O  
ATOM   1059  CB  LYS A  70      15.416  -0.783  26.303  1.00  0.45           C  
ATOM   1060  CG  LYS A  70      16.224   0.028  27.331  1.00  0.45           C  
ATOM   1061  CD  LYS A  70      17.357  -0.789  27.919  1.00  0.45           C  
ATOM   1062  CE  LYS A  70      16.808  -1.891  28.806  1.00  0.45           C  
ATOM   1063  NZ  LYS A  70      17.874  -2.649  29.516  1.00  0.45           N  
ATOM   1064  H   LYS A  70      13.244   0.037  27.349  1.00  0.45           H  
ATOM   1065  HA  LYS A  70      14.887   0.957  25.188  1.00  0.45           H  
ATOM   1066 1HB  LYS A  70      14.898  -1.583  26.841  1.00  0.45           H  
ATOM   1067 2HB  LYS A  70      16.110  -1.247  25.604  1.00  0.45           H  
ATOM   1068 1HG  LYS A  70      16.632   0.920  26.856  1.00  0.45           H  
ATOM   1069 2HG  LYS A  70      15.563   0.346  28.141  1.00  0.45           H  
ATOM   1070 1HD  LYS A  70      17.950  -1.231  27.119  1.00  0.45           H  
ATOM   1071 2HD  LYS A  70      17.998  -0.142  28.518  1.00  0.45           H  
ATOM   1072 1HE  LYS A  70      16.137  -1.452  29.544  1.00  0.45           H  
ATOM   1073 2HE  LYS A  70      16.242  -2.587  28.188  1.00  0.45           H  
ATOM   1074 1HZ  LYS A  70      17.401  -3.372  30.082  1.00  0.45           H  
ATOM   1075 2HZ  LYS A  70      18.489  -3.087  28.856  1.00  0.45           H  
ATOM   1076 3HZ  LYS A  70      18.396  -2.035  30.115  1.00  0.45           H  
ATOM   1077  N   ALA A  71      12.845  -1.537  24.496  1.00  0.45           N  
ATOM   1078  CA  ALA A  71      12.267  -2.237  23.358  1.00  0.45           C  
ATOM   1079  C   ALA A  71      11.642  -1.257  22.368  1.00  0.45           C  
ATOM   1080  O   ALA A  71      11.846  -1.366  21.156  1.00  0.45           O  
ATOM   1081  CB  ALA A  71      11.212  -3.219  23.831  1.00  0.45           C  
ATOM   1082  H   ALA A  71      12.490  -1.722  25.435  1.00  0.45           H  
ATOM   1083  HA  ALA A  71      13.064  -2.778  22.851  1.00  0.45           H  
ATOM   1084 1HB  ALA A  71      10.801  -3.751  22.976  1.00  0.45           H  
ATOM   1085 2HB  ALA A  71      11.663  -3.927  24.525  1.00  0.45           H  
ATOM   1086 3HB  ALA A  71      10.416  -2.673  24.337  1.00  0.45           H  
ATOM   1087  N   GLU A  72      10.922  -0.256  22.880  1.00  0.45           N  
ATOM   1088  CA  GLU A  72      10.282   0.715  21.997  1.00  0.45           C  
ATOM   1089  C   GLU A  72      11.328   1.512  21.233  1.00  0.45           C  
ATOM   1090  O   GLU A  72      11.163   1.815  20.050  1.00  0.45           O  
ATOM   1091  CB  GLU A  72       9.359   1.623  22.809  1.00  0.45           C  
ATOM   1092  CG  GLU A  72       8.068   0.924  23.317  1.00  0.45           C  
ATOM   1093  CD  GLU A  72       7.076   0.611  22.199  1.00  0.45           C  
ATOM   1094  OE1 GLU A  72       6.724   1.538  21.501  1.00  0.45           O  
ATOM   1095  OE2 GLU A  72       6.688  -0.539  22.022  1.00  0.45           O  
ATOM   1096  H   GLU A  72      10.786  -0.194  23.892  1.00  0.45           H  
ATOM   1097  HA  GLU A  72       9.677   0.177  21.274  1.00  0.45           H  
ATOM   1098 1HB  GLU A  72       9.899   1.997  23.681  1.00  0.45           H  
ATOM   1099 2HB  GLU A  72       9.068   2.483  22.206  1.00  0.45           H  
ATOM   1100 1HG  GLU A  72       8.352  -0.009  23.806  1.00  0.45           H  
ATOM   1101 2HG  GLU A  72       7.591   1.560  24.062  1.00  0.45           H  
ATOM   1102  N   LEU A  73      12.424   1.820  21.905  1.00  0.45           N  
ATOM   1103  CA  LEU A  73      13.534   2.520  21.300  1.00  0.45           C  
ATOM   1104  C   LEU A  73      14.131   1.658  20.185  1.00  0.45           C  
ATOM   1105  O   LEU A  73      14.302   2.096  19.052  1.00  0.45           O  
ATOM   1106  CB  LEU A  73      14.610   2.763  22.340  1.00  0.45           C  
ATOM   1107  CG  LEU A  73      15.713   3.673  21.982  1.00  0.45           C  
ATOM   1108  CD1 LEU A  73      16.389   4.021  23.240  1.00  0.45           C  
ATOM   1109  CD2 LEU A  73      16.602   3.042  20.951  1.00  0.45           C  
ATOM   1110  H   LEU A  73      12.483   1.573  22.894  1.00  0.45           H  
ATOM   1111  HA  LEU A  73      13.178   3.459  20.884  1.00  0.45           H  
ATOM   1112 1HB  LEU A  73      14.133   3.153  23.238  1.00  0.45           H  
ATOM   1113 2HB  LEU A  73      15.058   1.818  22.594  1.00  0.45           H  
ATOM   1114  HG  LEU A  73      15.308   4.584  21.602  1.00  0.45           H  
ATOM   1115 1HD1 LEU A  73      17.164   4.727  23.091  1.00  0.45           H  
ATOM   1116 2HD1 LEU A  73      15.650   4.426  23.870  1.00  0.45           H  
ATOM   1117 3HD1 LEU A  73      16.795   3.126  23.689  1.00  0.45           H  
ATOM   1118 1HD2 LEU A  73      17.404   3.711  20.693  1.00  0.45           H  
ATOM   1119 2HD2 LEU A  73      16.995   2.152  21.320  1.00  0.45           H  
ATOM   1120 3HD2 LEU A  73      16.026   2.813  20.081  1.00  0.45           H  
ATOM   1121  N   ALA A  74      14.438   0.402  20.522  1.00  0.45           N  
ATOM   1122  CA  ALA A  74      15.092  -0.544  19.628  1.00  0.45           C  
ATOM   1123  C   ALA A  74      14.318  -0.772  18.338  1.00  0.45           C  
ATOM   1124  O   ALA A  74      14.924  -0.976  17.284  1.00  0.45           O  
ATOM   1125  CB  ALA A  74      15.262  -1.877  20.331  1.00  0.45           C  
ATOM   1126  H   ALA A  74      14.240   0.092  21.470  1.00  0.45           H  
ATOM   1127  HA  ALA A  74      16.070  -0.140  19.375  1.00  0.45           H  
ATOM   1128 1HB  ALA A  74      15.782  -2.572  19.676  1.00  0.45           H  
ATOM   1129 2HB  ALA A  74      15.833  -1.740  21.243  1.00  0.45           H  
ATOM   1130 3HB  ALA A  74      14.279  -2.275  20.580  1.00  0.45           H  
ATOM   1131  N   LYS A  75      12.988  -0.735  18.418  1.00  0.45           N  
ATOM   1132  CA  LYS A  75      12.125  -0.961  17.263  1.00  0.45           C  
ATOM   1133  C   LYS A  75      11.971   0.272  16.371  1.00  0.45           C  
ATOM   1134  O   LYS A  75      11.382   0.186  15.291  1.00  0.45           O  
ATOM   1135  CB  LYS A  75      10.741  -1.407  17.732  1.00  0.45           C  
ATOM   1136  CG  LYS A  75      10.694  -2.796  18.389  1.00  0.45           C  
ATOM   1137  CD  LYS A  75       9.261  -3.201  18.720  1.00  0.45           C  
ATOM   1138  CE  LYS A  75       8.696  -2.308  19.824  1.00  0.45           C  
ATOM   1139  NZ  LYS A  75       7.360  -2.744  20.295  1.00  0.45           N  
ATOM   1140  H   LYS A  75      12.556  -0.593  19.334  1.00  0.45           H  
ATOM   1141  HA  LYS A  75      12.567  -1.754  16.662  1.00  0.45           H  
ATOM   1142 1HB  LYS A  75      10.376  -0.686  18.474  1.00  0.45           H  
ATOM   1143 2HB  LYS A  75      10.050  -1.395  16.895  1.00  0.45           H  
ATOM   1144 1HG  LYS A  75      11.118  -3.529  17.703  1.00  0.45           H  
ATOM   1145 2HG  LYS A  75      11.286  -2.800  19.293  1.00  0.45           H  
ATOM   1146 1HD  LYS A  75       8.637  -3.113  17.833  1.00  0.45           H  
ATOM   1147 2HD  LYS A  75       9.244  -4.237  19.058  1.00  0.45           H  
ATOM   1148 1HE  LYS A  75       9.379  -2.306  20.669  1.00  0.45           H  
ATOM   1149 2HE  LYS A  75       8.612  -1.291  19.438  1.00  0.45           H  
ATOM   1150 1HZ  LYS A  75       7.057  -2.069  21.020  1.00  0.45           H  
ATOM   1151 2HZ  LYS A  75       6.703  -2.731  19.535  1.00  0.45           H  
ATOM   1152 3HZ  LYS A  75       7.411  -3.669  20.682  1.00  0.45           H  
ATOM   1153  N   ALA A  76      12.466   1.423  16.823  1.00  0.45           N  
ATOM   1154  CA  ALA A  76      12.360   2.657  16.059  1.00  0.45           C  
ATOM   1155  C   ALA A  76      13.396   2.675  14.945  1.00  0.45           C  
ATOM   1156  O   ALA A  76      14.469   2.064  15.054  1.00  0.45           O  
ATOM   1157  CB  ALA A  76      12.535   3.855  16.965  1.00  0.45           C  
ATOM   1158  H   ALA A  76      12.964   1.456  17.712  1.00  0.45           H  
ATOM   1159  HA  ALA A  76      11.372   2.698  15.605  1.00  0.45           H  
ATOM   1160 1HB  ALA A  76      12.439   4.781  16.392  1.00  0.45           H  
ATOM   1161 2HB  ALA A  76      11.778   3.817  17.736  1.00  0.45           H  
ATOM   1162 3HB  ALA A  76      13.495   3.802  17.404  1.00  0.45           H  
ATOM   1163  N   GLU A  77      13.085   3.400  13.875  1.00  0.45           N  
ATOM   1164  CA  GLU A  77      13.990   3.586  12.753  1.00  0.45           C  
ATOM   1165  C   GLU A  77      14.758   4.890  12.899  1.00  0.45           C  
ATOM   1166  O   GLU A  77      15.838   5.058  12.331  1.00  0.45           O  
ATOM   1167  CB  GLU A  77      13.202   3.535  11.465  1.00  0.45           C  
ATOM   1168  CG  GLU A  77      12.551   2.206  11.264  1.00  0.45           C  
ATOM   1169  CD  GLU A  77      11.780   2.147  10.062  1.00  0.45           C  
ATOM   1170  OE1 GLU A  77      10.792   2.813   9.988  1.00  0.45           O  
ATOM   1171  OE2 GLU A  77      12.158   1.427   9.169  1.00  0.45           O  
ATOM   1172  H   GLU A  77      12.186   3.864  13.833  1.00  0.45           H  
ATOM   1173  HA  GLU A  77      14.709   2.768  12.747  1.00  0.45           H  
ATOM   1174 1HB  GLU A  77      12.422   4.300  11.482  1.00  0.45           H  
ATOM   1175 2HB  GLU A  77      13.855   3.741  10.619  1.00  0.45           H  
ATOM   1176 1HG  GLU A  77      13.322   1.440  11.229  1.00  0.45           H  
ATOM   1177 2HG  GLU A  77      11.909   1.995  12.116  1.00  0.45           H  
ATOM   1178  N   GLY A  78      14.220   5.776  13.727  1.00  0.45           N  
ATOM   1179  CA  GLY A  78      14.863   7.054  13.994  1.00  0.45           C  
ATOM   1180  C   GLY A  78      14.234   7.743  15.192  1.00  0.45           C  
ATOM   1181  O   GLY A  78      13.181   7.319  15.692  1.00  0.45           O  
ATOM   1182  H   GLY A  78      13.304   5.566  14.118  1.00  0.45           H  
ATOM   1183 1HA  GLY A  78      15.926   6.895  14.184  1.00  0.45           H  
ATOM   1184 2HA  GLY A  78      14.798   7.692  13.123  1.00  0.45           H  
ATOM   1185  N   PHE A  79      14.913   8.793  15.664  1.00  0.45           N  
ATOM   1186  CA  PHE A  79      14.471   9.467  16.878  1.00  0.45           C  
ATOM   1187  C   PHE A  79      14.368  10.980  16.829  1.00  0.45           C  
ATOM   1188  O   PHE A  79      15.185  11.661  16.201  1.00  0.45           O  
ATOM   1189  CB  PHE A  79      15.498   9.121  17.956  1.00  0.45           C  
ATOM   1190  CG  PHE A  79      15.587   7.693  18.112  1.00  0.45           C  
ATOM   1191  CD1 PHE A  79      16.408   6.973  17.288  1.00  0.45           C  
ATOM   1192  CD2 PHE A  79      14.861   7.056  19.017  1.00  0.45           C  
ATOM   1193  CE1 PHE A  79      16.449   5.618  17.370  1.00  0.45           C  
ATOM   1194  CE2 PHE A  79      14.909   5.710  19.103  1.00  0.45           C  
ATOM   1195  CZ  PHE A  79      15.708   5.001  18.264  1.00  0.45           C  
ATOM   1196  H   PHE A  79      15.777   9.071  15.191  1.00  0.45           H  
ATOM   1197  HA  PHE A  79      13.492   9.073  17.150  1.00  0.45           H  
ATOM   1198 1HB  PHE A  79      16.476   9.508  17.680  1.00  0.45           H  
ATOM   1199 2HB  PHE A  79      15.206   9.566  18.911  1.00  0.45           H  
ATOM   1200  HD1 PHE A  79      17.001   7.507  16.545  1.00  0.45           H  
ATOM   1201  HD2 PHE A  79      14.216   7.637  19.667  1.00  0.45           H  
ATOM   1202  HE1 PHE A  79      17.066   5.032  16.710  1.00  0.45           H  
ATOM   1203  HE2 PHE A  79      14.294   5.197  19.818  1.00  0.45           H  
ATOM   1204  HZ  PHE A  79      15.736   3.930  18.307  1.00  0.45           H  
ATOM   1205  N   LEU A  80      13.394  11.490  17.565  1.00  0.45           N  
ATOM   1206  CA  LEU A  80      13.300  12.911  17.833  1.00  0.45           C  
ATOM   1207  C   LEU A  80      13.677  13.066  19.288  1.00  0.45           C  
ATOM   1208  O   LEU A  80      13.049  12.448  20.154  1.00  0.45           O  
ATOM   1209  CB  LEU A  80      11.886  13.482  17.595  1.00  0.45           C  
ATOM   1210  CG  LEU A  80      11.322  13.417  16.190  1.00  0.45           C  
ATOM   1211  CD1 LEU A  80       9.934  13.948  16.182  1.00  0.45           C  
ATOM   1212  CD2 LEU A  80      12.165  14.233  15.275  1.00  0.45           C  
ATOM   1213  H   LEU A  80      12.722  10.851  17.996  1.00  0.45           H  
ATOM   1214  HA  LEU A  80      14.018  13.456  17.221  1.00  0.45           H  
ATOM   1215 1HB  LEU A  80      11.203  12.948  18.241  1.00  0.45           H  
ATOM   1216 2HB  LEU A  80      11.890  14.530  17.901  1.00  0.45           H  
ATOM   1217  HG  LEU A  80      11.303  12.396  15.858  1.00  0.45           H  
ATOM   1218 1HD1 LEU A  80       9.558  13.897  15.170  1.00  0.45           H  
ATOM   1219 2HD1 LEU A  80       9.306  13.354  16.837  1.00  0.45           H  
ATOM   1220 3HD1 LEU A  80       9.932  14.984  16.516  1.00  0.45           H  
ATOM   1221 1HD2 LEU A  80      11.762  14.185  14.265  1.00  0.45           H  
ATOM   1222 2HD2 LEU A  80      12.184  15.269  15.609  1.00  0.45           H  
ATOM   1223 3HD2 LEU A  80      13.164  13.827  15.294  1.00  0.45           H  
ATOM   1224  N   VAL A  81      14.723  13.831  19.559  1.00  0.45           N  
ATOM   1225  CA  VAL A  81      15.125  14.005  20.945  1.00  0.45           C  
ATOM   1226  C   VAL A  81      14.702  15.402  21.325  1.00  0.45           C  
ATOM   1227  O   VAL A  81      15.193  16.391  20.778  1.00  0.45           O  
ATOM   1228  CB  VAL A  81      16.628  13.769  21.152  1.00  0.45           C  
ATOM   1229  CG1 VAL A  81      16.986  13.967  22.634  1.00  0.45           C  
ATOM   1230  CG2 VAL A  81      16.992  12.345  20.709  1.00  0.45           C  
ATOM   1231  H   VAL A  81      15.215  14.306  18.798  1.00  0.45           H  
ATOM   1232  HA  VAL A  81      14.593  13.293  21.569  1.00  0.45           H  
ATOM   1233  HB  VAL A  81      17.167  14.472  20.588  1.00  0.45           H  
ATOM   1234 1HG1 VAL A  81      18.050  13.797  22.777  1.00  0.45           H  
ATOM   1235 2HG1 VAL A  81      16.730  14.981  22.943  1.00  0.45           H  
ATOM   1236 3HG1 VAL A  81      16.422  13.252  23.239  1.00  0.45           H  
ATOM   1237 1HG2 VAL A  81      18.057  12.180  20.854  1.00  0.45           H  
ATOM   1238 2HG2 VAL A  81      16.430  11.626  21.303  1.00  0.45           H  
ATOM   1239 3HG2 VAL A  81      16.745  12.218  19.656  1.00  0.45           H  
ATOM   1240  N   VAL A  82      13.746  15.467  22.226  1.00  0.45           N  
ATOM   1241  CA  VAL A  82      13.075  16.707  22.541  1.00  0.45           C  
ATOM   1242  C   VAL A  82      13.507  17.265  23.871  1.00  0.45           C  
ATOM   1243  O   VAL A  82      13.563  16.553  24.879  1.00  0.45           O  
ATOM   1244  CB  VAL A  82      11.546  16.486  22.561  1.00  0.45           C  
ATOM   1245  CG1 VAL A  82      10.816  17.798  22.893  1.00  0.45           C  
ATOM   1246  CG2 VAL A  82      11.074  15.895  21.219  1.00  0.45           C  
ATOM   1247  H   VAL A  82      13.453  14.602  22.678  1.00  0.45           H  
ATOM   1248  HA  VAL A  82      13.316  17.438  21.775  1.00  0.45           H  
ATOM   1249  HB  VAL A  82      11.312  15.777  23.356  1.00  0.45           H  
ATOM   1250 1HG1 VAL A  82       9.743  17.623  22.935  1.00  0.45           H  
ATOM   1251 2HG1 VAL A  82      11.140  18.185  23.850  1.00  0.45           H  
ATOM   1252 3HG1 VAL A  82      11.037  18.528  22.115  1.00  0.45           H  
ATOM   1253 1HG2 VAL A  82      10.001  15.714  21.265  1.00  0.45           H  
ATOM   1254 2HG2 VAL A  82      11.280  16.573  20.416  1.00  0.45           H  
ATOM   1255 3HG2 VAL A  82      11.594  14.952  21.037  1.00  0.45           H  
ATOM   1256  N   CYS A  83      13.769  18.558  23.871  1.00  0.45           N  
ATOM   1257  CA  CYS A  83      14.131  19.246  25.083  1.00  0.45           C  
ATOM   1258  C   CYS A  83      13.413  20.576  25.162  1.00  0.45           C  
ATOM   1259  O   CYS A  83      12.998  21.135  24.156  1.00  0.45           O  
ATOM   1260  CB  CYS A  83      15.638  19.473  25.099  1.00  0.45           C  
ATOM   1261  SG  CYS A  83      16.264  20.517  23.744  1.00  0.45           S  
ATOM   1262  H   CYS A  83      13.746  19.062  22.984  1.00  0.45           H  
ATOM   1263  HA  CYS A  83      13.846  18.634  25.936  1.00  0.45           H  
ATOM   1264 1HB  CYS A  83      15.925  19.934  26.044  1.00  0.45           H  
ATOM   1265 2HB  CYS A  83      16.133  18.513  25.043  1.00  0.45           H  
ATOM   1266  HG  CYS A  83      15.509  19.960  22.768  1.00  0.45           H  
ATOM   1267  N   ASP A  84      13.277  21.072  26.374  1.00  0.45           N  
ATOM   1268  CA  ASP A  84      12.604  22.334  26.689  1.00  0.45           C  
ATOM   1269  C   ASP A  84      13.514  23.558  26.704  1.00  0.45           C  
ATOM   1270  O   ASP A  84      14.408  23.667  27.543  1.00  0.45           O  
ATOM   1271  CB  ASP A  84      11.862  22.174  28.003  1.00  0.45           C  
ATOM   1272  CG  ASP A  84      11.065  23.316  28.458  1.00  0.45           C  
ATOM   1273  OD1 ASP A  84      11.179  24.375  27.900  1.00  0.45           O  
ATOM   1274  OD2 ASP A  84      10.298  23.143  29.393  1.00  0.45           O  
ATOM   1275  H   ASP A  84      13.652  20.511  27.134  1.00  0.45           H  
ATOM   1276  HA  ASP A  84      11.852  22.505  25.915  1.00  0.45           H  
ATOM   1277 1HB  ASP A  84      11.205  21.329  27.918  1.00  0.45           H  
ATOM   1278 2HB  ASP A  84      12.581  21.934  28.785  1.00  0.45           H  
ATOM   1279  N   CYS A  85      13.288  24.495  25.791  1.00  0.45           N  
ATOM   1280  CA  CYS A  85      14.143  25.673  25.685  1.00  0.45           C  
ATOM   1281  C   CYS A  85      14.066  26.618  26.882  1.00  0.45           C  
ATOM   1282  O   CYS A  85      14.894  27.536  26.995  1.00  0.45           O  
ATOM   1283  CB  CYS A  85      13.757  26.475  24.455  1.00  0.45           C  
ATOM   1284  SG  CYS A  85      12.249  27.299  24.587  1.00  0.45           S  
ATOM   1285  H   CYS A  85      12.509  24.388  25.135  1.00  0.45           H  
ATOM   1286  HA  CYS A  85      15.166  25.333  25.607  1.00  0.45           H  
ATOM   1287 1HB  CYS A  85      14.542  27.179  24.177  1.00  0.45           H  
ATOM   1288 2HB  CYS A  85      13.607  25.796  23.686  1.00  0.45           H  
ATOM   1289  HG  CYS A  85      11.495  26.168  24.504  1.00  0.45           H  
ATOM   1290  N   THR A  86      13.080  26.402  27.768  1.00  0.45           N  
ATOM   1291  CA  THR A  86      12.898  27.225  28.951  1.00  0.45           C  
ATOM   1292  C   THR A  86      13.442  26.523  30.216  1.00  0.45           C  
ATOM   1293  O   THR A  86      13.328  27.058  31.323  1.00  0.45           O  
ATOM   1294  CB  THR A  86      11.422  27.631  29.157  1.00  0.45           C  
ATOM   1295  OG1 THR A  86      10.599  26.497  29.419  1.00  0.45           O  
ATOM   1296  CG2 THR A  86      10.892  28.307  27.906  1.00  0.45           C  
ATOM   1297  H   THR A  86      12.426  25.625  27.622  1.00  0.45           H  
ATOM   1298  HA  THR A  86      13.453  28.150  28.817  1.00  0.45           H  
ATOM   1299  HB  THR A  86      11.361  28.330  29.990  1.00  0.45           H  
ATOM   1300  HG1 THR A  86      10.802  25.780  28.782  1.00  0.45           H  
ATOM   1301 1HG2 THR A  86       9.873  28.603  28.080  1.00  0.45           H  
ATOM   1302 2HG2 THR A  86      11.481  29.178  27.663  1.00  0.45           H  
ATOM   1303 3HG2 THR A  86      10.928  27.607  27.087  1.00  0.45           H  
ATOM   1304  N   ASN A  87      14.056  25.335  30.058  1.00  0.45           N  
ATOM   1305  CA  ASN A  87      14.628  24.614  31.202  1.00  0.45           C  
ATOM   1306  C   ASN A  87      15.968  23.954  30.851  1.00  0.45           C  
ATOM   1307  O   ASN A  87      16.026  22.904  30.200  1.00  0.45           O  
ATOM   1308  CB  ASN A  87      13.654  23.598  31.753  1.00  0.45           C  
ATOM   1309  CG  ASN A  87      14.142  22.935  33.042  1.00  0.45           C  
ATOM   1310  OD1 ASN A  87      15.342  22.922  33.380  1.00  0.45           O  
ATOM   1311  ND2 ASN A  87      13.204  22.380  33.780  1.00  0.45           N  
ATOM   1312  H   ASN A  87      14.124  24.917  29.129  1.00  0.45           H  
ATOM   1313  HA  ASN A  87      14.832  25.338  31.992  1.00  0.45           H  
ATOM   1314 1HB  ASN A  87      12.693  24.084  31.943  1.00  0.45           H  
ATOM   1315 2HB  ASN A  87      13.480  22.826  31.002  1.00  0.45           H  
ATOM   1316 1HD2 ASN A  87      13.446  21.928  34.642  1.00  0.45           H  
ATOM   1317 2HD2 ASN A  87      12.247  22.413  33.482  1.00  0.45           H  
ATOM   1318  N   ARG A  88      17.055  24.511  31.376  1.00  0.45           N  
ATOM   1319  CA  ARG A  88      18.381  24.016  31.034  1.00  0.45           C  
ATOM   1320  C   ARG A  88      18.594  22.556  31.406  1.00  0.45           C  
ATOM   1321  O   ARG A  88      19.377  21.877  30.748  1.00  0.45           O  
ATOM   1322  CB  ARG A  88      19.465  24.852  31.699  1.00  0.45           C  
ATOM   1323  CG  ARG A  88      19.583  26.223  31.116  1.00  0.45           C  
ATOM   1324  CD  ARG A  88      20.600  27.079  31.731  1.00  0.45           C  
ATOM   1325  NE  ARG A  88      20.601  28.360  31.064  1.00  0.45           N  
ATOM   1326  CZ  ARG A  88      21.177  29.482  31.479  1.00  0.45           C  
ATOM   1327  NH1 ARG A  88      21.851  29.546  32.610  1.00  0.45           N  
ATOM   1328  NH2 ARG A  88      21.032  30.524  30.699  1.00  0.45           N  
ATOM   1329  H   ARG A  88      16.957  25.330  31.960  1.00  0.45           H  
ATOM   1330  HA  ARG A  88      18.502  24.111  29.956  1.00  0.45           H  
ATOM   1331 1HB  ARG A  88      19.252  24.950  32.762  1.00  0.45           H  
ATOM   1332 2HB  ARG A  88      20.430  24.351  31.598  1.00  0.45           H  
ATOM   1333 1HG  ARG A  88      19.757  26.174  30.038  1.00  0.45           H  
ATOM   1334 2HG  ARG A  88      18.660  26.711  31.308  1.00  0.45           H  
ATOM   1335 1HD  ARG A  88      20.370  27.238  32.783  1.00  0.45           H  
ATOM   1336 2HD  ARG A  88      21.587  26.631  31.627  1.00  0.45           H  
ATOM   1337  HE  ARG A  88      20.108  28.430  30.165  1.00  0.45           H  
ATOM   1338 1HH1 ARG A  88      21.943  28.724  33.189  1.00  0.45           H  
ATOM   1339 2HH1 ARG A  88      22.276  30.416  32.896  1.00  0.45           H  
ATOM   1340 1HH2 ARG A  88      20.485  30.382  29.833  1.00  0.45           H  
ATOM   1341 2HH2 ARG A  88      21.438  31.415  30.938  1.00  0.45           H  
ATOM   1342  N   GLU A  89      17.915  22.052  32.442  1.00  0.45           N  
ATOM   1343  CA  GLU A  89      18.136  20.660  32.838  1.00  0.45           C  
ATOM   1344  C   GLU A  89      17.711  19.717  31.716  1.00  0.45           C  
ATOM   1345  O   GLU A  89      18.308  18.657  31.504  1.00  0.45           O  
ATOM   1346  CB  GLU A  89      17.373  20.315  34.122  1.00  0.45           C  
ATOM   1347  CG  GLU A  89      17.907  21.007  35.381  1.00  0.45           C  
ATOM   1348  CD  GLU A  89      17.147  20.646  36.647  1.00  0.45           C  
ATOM   1349  OE1 GLU A  89      16.155  19.962  36.557  1.00  0.45           O  
ATOM   1350  OE2 GLU A  89      17.571  21.057  37.704  1.00  0.45           O  
ATOM   1351  H   GLU A  89      17.215  22.614  32.923  1.00  0.45           H  
ATOM   1352  HA  GLU A  89      19.203  20.518  33.020  1.00  0.45           H  
ATOM   1353 1HB  GLU A  89      16.324  20.579  34.006  1.00  0.45           H  
ATOM   1354 2HB  GLU A  89      17.419  19.240  34.289  1.00  0.45           H  
ATOM   1355 1HG  GLU A  89      18.956  20.739  35.508  1.00  0.45           H  
ATOM   1356 2HG  GLU A  89      17.854  22.085  35.227  1.00  0.45           H  
ATOM   1357  N   SER A  90      16.647  20.100  31.013  1.00  0.45           N  
ATOM   1358  CA  SER A  90      16.117  19.313  29.920  1.00  0.45           C  
ATOM   1359  C   SER A  90      17.155  19.260  28.822  1.00  0.45           C  
ATOM   1360  O   SER A  90      17.399  18.221  28.212  1.00  0.45           O  
ATOM   1361  CB  SER A  90      14.838  19.916  29.437  1.00  0.45           C  
ATOM   1362  OG  SER A  90      14.308  19.201  28.386  1.00  0.45           O  
ATOM   1363  H   SER A  90      16.232  21.011  31.196  1.00  0.45           H  
ATOM   1364  HA  SER A  90      15.927  18.298  30.273  1.00  0.45           H  
ATOM   1365 1HB  SER A  90      14.121  19.950  30.257  1.00  0.45           H  
ATOM   1366 2HB  SER A  90      15.014  20.940  29.119  1.00  0.45           H  
ATOM   1367  HG  SER A  90      14.231  18.294  28.706  1.00  0.45           H  
ATOM   1368  N   PHE A  91      17.763  20.410  28.561  1.00  0.45           N  
ATOM   1369  CA  PHE A  91      18.810  20.479  27.555  1.00  0.45           C  
ATOM   1370  C   PHE A  91      20.006  19.622  27.952  1.00  0.45           C  
ATOM   1371  O   PHE A  91      20.508  18.839  27.147  1.00  0.45           O  
ATOM   1372  CB  PHE A  91      19.233  21.903  27.266  1.00  0.45           C  
ATOM   1373  CG  PHE A  91      20.303  21.955  26.236  1.00  0.45           C  
ATOM   1374  CD1 PHE A  91      20.012  21.609  24.924  1.00  0.45           C  
ATOM   1375  CD2 PHE A  91      21.587  22.367  26.545  1.00  0.45           C  
ATOM   1376  CE1 PHE A  91      20.983  21.648  23.956  1.00  0.45           C  
ATOM   1377  CE2 PHE A  91      22.563  22.421  25.562  1.00  0.45           C  
ATOM   1378  CZ  PHE A  91      22.259  22.057  24.269  1.00  0.45           C  
ATOM   1379  H   PHE A  91      17.482  21.239  29.090  1.00  0.45           H  
ATOM   1380  HA  PHE A  91      18.410  20.079  26.625  1.00  0.45           H  
ATOM   1381 1HB  PHE A  91      18.383  22.443  26.898  1.00  0.45           H  
ATOM   1382 2HB  PHE A  91      19.588  22.388  28.174  1.00  0.45           H  
ATOM   1383  HD1 PHE A  91      19.004  21.288  24.672  1.00  0.45           H  
ATOM   1384  HD2 PHE A  91      21.823  22.651  27.573  1.00  0.45           H  
ATOM   1385  HE1 PHE A  91      20.748  21.355  22.944  1.00  0.45           H  
ATOM   1386  HE2 PHE A  91      23.573  22.749  25.810  1.00  0.45           H  
ATOM   1387  HZ  PHE A  91      23.028  22.094  23.498  1.00  0.45           H  
ATOM   1388  N   GLU A  92      20.441  19.736  29.208  1.00  0.45           N  
ATOM   1389  CA  GLU A  92      21.588  18.969  29.686  1.00  0.45           C  
ATOM   1390  C   GLU A  92      21.337  17.466  29.549  1.00  0.45           C  
ATOM   1391  O   GLU A  92      22.277  16.697  29.358  1.00  0.45           O  
ATOM   1392  CB  GLU A  92      21.930  19.316  31.142  1.00  0.45           C  
ATOM   1393  CG  GLU A  92      22.545  20.718  31.342  1.00  0.45           C  
ATOM   1394  CD  GLU A  92      22.869  21.041  32.795  1.00  0.45           C  
ATOM   1395  OE1 GLU A  92      22.570  20.243  33.653  1.00  0.45           O  
ATOM   1396  OE2 GLU A  92      23.418  22.093  33.037  1.00  0.45           O  
ATOM   1397  H   GLU A  92      19.982  20.393  29.835  1.00  0.45           H  
ATOM   1398  HA  GLU A  92      22.447  19.224  29.067  1.00  0.45           H  
ATOM   1399 1HB  GLU A  92      21.024  19.261  31.745  1.00  0.45           H  
ATOM   1400 2HB  GLU A  92      22.630  18.580  31.536  1.00  0.45           H  
ATOM   1401 1HG  GLU A  92      23.462  20.781  30.758  1.00  0.45           H  
ATOM   1402 2HG  GLU A  92      21.856  21.463  30.955  1.00  0.45           H  
ATOM   1403  N   ALA A  93      20.080  17.044  29.682  1.00  0.45           N  
ATOM   1404  CA  ALA A  93      19.684  15.650  29.525  1.00  0.45           C  
ATOM   1405  C   ALA A  93      19.837  15.110  28.093  1.00  0.45           C  
ATOM   1406  O   ALA A  93      19.931  13.893  27.898  1.00  0.45           O  
ATOM   1407  CB  ALA A  93      18.241  15.480  29.937  1.00  0.45           C  
ATOM   1408  H   ALA A  93      19.360  17.727  29.918  1.00  0.45           H  
ATOM   1409  HA  ALA A  93      20.320  15.062  30.179  1.00  0.45           H  
ATOM   1410 1HB  ALA A  93      17.973  14.433  29.878  1.00  0.45           H  
ATOM   1411 2HB  ALA A  93      18.102  15.832  30.952  1.00  0.45           H  
ATOM   1412 3HB  ALA A  93      17.603  16.052  29.281  1.00  0.45           H  
ATOM   1413  N   VAL A  94      19.850  15.986  27.084  1.00  0.45           N  
ATOM   1414  CA  VAL A  94      19.906  15.530  25.699  1.00  0.45           C  
ATOM   1415  C   VAL A  94      21.002  14.489  25.423  1.00  0.45           C  
ATOM   1416  O   VAL A  94      20.671  13.431  24.894  1.00  0.45           O  
ATOM   1417  CB  VAL A  94      20.022  16.703  24.710  1.00  0.45           C  
ATOM   1418  CG1 VAL A  94      20.296  16.170  23.342  1.00  0.45           C  
ATOM   1419  CG2 VAL A  94      18.732  17.476  24.697  1.00  0.45           C  
ATOM   1420  H   VAL A  94      19.835  16.989  27.271  1.00  0.45           H  
ATOM   1421  HA  VAL A  94      18.950  15.057  25.481  1.00  0.45           H  
ATOM   1422  HB  VAL A  94      20.828  17.362  25.003  1.00  0.45           H  
ATOM   1423 1HG1 VAL A  94      20.372  17.001  22.649  1.00  0.45           H  
ATOM   1424 2HG1 VAL A  94      21.217  15.609  23.357  1.00  0.45           H  
ATOM   1425 3HG1 VAL A  94      19.494  15.524  23.037  1.00  0.45           H  
ATOM   1426 1HG2 VAL A  94      18.809  18.309  23.997  1.00  0.45           H  
ATOM   1427 2HG2 VAL A  94      17.917  16.820  24.394  1.00  0.45           H  
ATOM   1428 3HG2 VAL A  94      18.535  17.859  25.697  1.00  0.45           H  
ATOM   1429  N   PRO A  95      22.300  14.694  25.750  1.00  0.45           N  
ATOM   1430  CA  PRO A  95      23.333  13.699  25.537  1.00  0.45           C  
ATOM   1431  C   PRO A  95      23.091  12.395  26.293  1.00  0.45           C  
ATOM   1432  O   PRO A  95      23.620  11.357  25.888  1.00  0.45           O  
ATOM   1433  CB  PRO A  95      24.609  14.417  26.019  1.00  0.45           C  
ATOM   1434  CG  PRO A  95      24.124  15.539  26.889  1.00  0.45           C  
ATOM   1435  CD  PRO A  95      22.826  15.978  26.262  1.00  0.45           C  
ATOM   1436  HA  PRO A  95      23.403  13.499  24.460  1.00  0.45           H  
ATOM   1437 1HB  PRO A  95      25.239  13.709  26.578  1.00  0.45           H  
ATOM   1438 2HB  PRO A  95      25.201  14.754  25.164  1.00  0.45           H  
ATOM   1439 1HG  PRO A  95      23.983  15.191  27.926  1.00  0.45           H  
ATOM   1440 2HG  PRO A  95      24.867  16.348  26.925  1.00  0.45           H  
ATOM   1441 1HD  PRO A  95      22.240  16.429  27.003  1.00  0.45           H  
ATOM   1442 2HD  PRO A  95      23.017  16.669  25.447  1.00  0.45           H  
ATOM   1443  N   ARG A  96      22.304  12.404  27.385  1.00  0.45           N  
ATOM   1444  CA  ARG A  96      22.054  11.144  28.068  1.00  0.45           C  
ATOM   1445  C   ARG A  96      21.176  10.306  27.161  1.00  0.45           C  
ATOM   1446  O   ARG A  96      21.347   9.088  27.037  1.00  0.45           O  
ATOM   1447  CB  ARG A  96      21.349  11.298  29.418  1.00  0.45           C  
ATOM   1448  CG  ARG A  96      22.163  11.924  30.545  1.00  0.45           C  
ATOM   1449  CD  ARG A  96      21.520  11.670  31.902  1.00  0.45           C  
ATOM   1450  NE  ARG A  96      20.213  12.318  32.108  1.00  0.45           N  
ATOM   1451  CZ  ARG A  96      20.036  13.545  32.650  1.00  0.45           C  
ATOM   1452  NH1 ARG A  96      21.079  14.255  33.029  1.00  0.45           N  
ATOM   1453  NH2 ARG A  96      18.817  14.042  32.815  1.00  0.45           N  
ATOM   1454  H   ARG A  96      21.827  13.240  27.710  1.00  0.45           H  
ATOM   1455  HA  ARG A  96      23.001  10.625  28.222  1.00  0.45           H  
ATOM   1456 1HB  ARG A  96      20.453  11.901  29.290  1.00  0.45           H  
ATOM   1457 2HB  ARG A  96      21.024  10.317  29.762  1.00  0.45           H  
ATOM   1458 1HG  ARG A  96      23.167  11.502  30.550  1.00  0.45           H  
ATOM   1459 2HG  ARG A  96      22.220  13.005  30.383  1.00  0.45           H  
ATOM   1460 1HD  ARG A  96      21.381  10.596  32.024  1.00  0.45           H  
ATOM   1461 2HD  ARG A  96      22.195  12.027  32.679  1.00  0.45           H  
ATOM   1462  HE  ARG A  96      19.384  11.805  31.834  1.00  0.45           H  
ATOM   1463 1HH1 ARG A  96      22.012  13.887  32.910  1.00  0.45           H  
ATOM   1464 2HH1 ARG A  96      20.946  15.173  33.433  1.00  0.45           H  
ATOM   1465 1HH2 ARG A  96      17.973  13.532  32.506  1.00  0.45           H  
ATOM   1466 2HH2 ARG A  96      18.698  14.954  33.225  1.00  0.45           H  
ATOM   1467  N   PHE A  97      20.222  10.988  26.520  1.00  0.45           N  
ATOM   1468  CA  PHE A  97      19.270  10.329  25.646  1.00  0.45           C  
ATOM   1469  C   PHE A  97      19.916   9.907  24.350  1.00  0.45           C  
ATOM   1470  O   PHE A  97      19.668   8.815  23.839  1.00  0.45           O  
ATOM   1471  CB  PHE A  97      18.109  11.249  25.350  1.00  0.45           C  
ATOM   1472  CG  PHE A  97      17.231  11.444  26.514  1.00  0.45           C  
ATOM   1473  CD1 PHE A  97      17.093  12.682  27.052  1.00  0.45           C  
ATOM   1474  CD2 PHE A  97      16.556  10.375  27.100  1.00  0.45           C  
ATOM   1475  CE1 PHE A  97      16.303  12.877  28.135  1.00  0.45           C  
ATOM   1476  CE2 PHE A  97      15.753  10.573  28.195  1.00  0.45           C  
ATOM   1477  CZ  PHE A  97      15.629  11.831  28.714  1.00  0.45           C  
ATOM   1478  H   PHE A  97      20.153  11.997  26.682  1.00  0.45           H  
ATOM   1479  HA  PHE A  97      18.892   9.444  26.155  1.00  0.45           H  
ATOM   1480 1HB  PHE A  97      18.485  12.221  25.047  1.00  0.45           H  
ATOM   1481 2HB  PHE A  97      17.532  10.859  24.525  1.00  0.45           H  
ATOM   1482  HD1 PHE A  97      17.626  13.519  26.607  1.00  0.45           H  
ATOM   1483  HD2 PHE A  97      16.667   9.379  26.680  1.00  0.45           H  
ATOM   1484  HE1 PHE A  97      16.208  13.865  28.539  1.00  0.45           H  
ATOM   1485  HE2 PHE A  97      15.219   9.741  28.655  1.00  0.45           H  
ATOM   1486  HZ  PHE A  97      14.998  12.005  29.589  1.00  0.45           H  
ATOM   1487  N   VAL A  98      20.796  10.739  23.827  1.00  0.45           N  
ATOM   1488  CA  VAL A  98      21.441  10.363  22.588  1.00  0.45           C  
ATOM   1489  C   VAL A  98      22.322   9.142  22.831  1.00  0.45           C  
ATOM   1490  O   VAL A  98      22.298   8.185  22.050  1.00  0.45           O  
ATOM   1491  CB  VAL A  98      22.244  11.530  22.017  1.00  0.45           C  
ATOM   1492  CG1 VAL A  98      23.054  11.053  20.806  1.00  0.45           C  
ATOM   1493  CG2 VAL A  98      21.239  12.670  21.659  1.00  0.45           C  
ATOM   1494  H   VAL A  98      20.973  11.641  24.270  1.00  0.45           H  
ATOM   1495  HA  VAL A  98      20.672  10.099  21.862  1.00  0.45           H  
ATOM   1496  HB  VAL A  98      22.952  11.884  22.762  1.00  0.45           H  
ATOM   1497 1HG1 VAL A  98      23.634  11.867  20.403  1.00  0.45           H  
ATOM   1498 2HG1 VAL A  98      23.726  10.257  21.122  1.00  0.45           H  
ATOM   1499 3HG1 VAL A  98      22.384  10.677  20.042  1.00  0.45           H  
ATOM   1500 1HG2 VAL A  98      21.748  13.525  21.261  1.00  0.45           H  
ATOM   1501 2HG2 VAL A  98      20.539  12.312  20.944  1.00  0.45           H  
ATOM   1502 3HG2 VAL A  98      20.703  12.966  22.544  1.00  0.45           H  
ATOM   1503  N   ALA A  99      23.091   9.150  23.933  1.00  0.45           N  
ATOM   1504  CA  ALA A  99      23.929   8.003  24.244  1.00  0.45           C  
ATOM   1505  C   ALA A  99      23.079   6.751  24.432  1.00  0.45           C  
ATOM   1506  O   ALA A  99      23.403   5.703  23.876  1.00  0.45           O  
ATOM   1507  CB  ALA A  99      24.733   8.276  25.499  1.00  0.45           C  
ATOM   1508  H   ALA A  99      23.106   9.954  24.561  1.00  0.45           H  
ATOM   1509  HA  ALA A  99      24.605   7.836  23.407  1.00  0.45           H  
ATOM   1510 1HB  ALA A  99      25.370   7.419  25.719  1.00  0.45           H  
ATOM   1511 2HB  ALA A  99      25.347   9.164  25.352  1.00  0.45           H  
ATOM   1512 3HB  ALA A  99      24.049   8.445  26.333  1.00  0.45           H  
ATOM   1513  N   ARG A 100      21.946   6.877  25.136  1.00  0.45           N  
ATOM   1514  CA  ARG A 100      21.028   5.763  25.363  1.00  0.45           C  
ATOM   1515  C   ARG A 100      20.573   5.137  24.060  1.00  0.45           C  
ATOM   1516  O   ARG A 100      20.633   3.916  23.893  1.00  0.45           O  
ATOM   1517  CB  ARG A 100      19.835   6.275  26.152  1.00  0.45           C  
ATOM   1518  CG  ARG A 100      18.664   5.363  26.382  1.00  0.45           C  
ATOM   1519  CD  ARG A 100      17.663   6.109  27.191  1.00  0.45           C  
ATOM   1520  NE  ARG A 100      16.377   5.471  27.258  1.00  0.45           N  
ATOM   1521  CZ  ARG A 100      15.424   5.674  26.357  1.00  0.45           C  
ATOM   1522  NH1 ARG A 100      15.635   6.473  25.358  1.00  0.45           N  
ATOM   1523  NH2 ARG A 100      14.279   5.065  26.477  1.00  0.45           N  
ATOM   1524  H   ARG A 100      21.721   7.769  25.579  1.00  0.45           H  
ATOM   1525  HA  ARG A 100      21.548   5.006  25.953  1.00  0.45           H  
ATOM   1526 1HB  ARG A 100      20.180   6.606  27.130  1.00  0.45           H  
ATOM   1527 2HB  ARG A 100      19.440   7.142  25.652  1.00  0.45           H  
ATOM   1528 1HG  ARG A 100      18.217   5.074  25.434  1.00  0.45           H  
ATOM   1529 2HG  ARG A 100      18.975   4.477  26.939  1.00  0.45           H  
ATOM   1530 1HD  ARG A 100      18.048   6.197  28.207  1.00  0.45           H  
ATOM   1531 2HD  ARG A 100      17.530   7.102  26.769  1.00  0.45           H  
ATOM   1532  HE  ARG A 100      16.148   4.841  28.037  1.00  0.45           H  
ATOM   1533 1HH1 ARG A 100      16.523   6.938  25.258  1.00  0.45           H  
ATOM   1534 2HH1 ARG A 100      14.913   6.570  24.665  1.00  0.45           H  
ATOM   1535 1HH2 ARG A 100      14.143   4.455  27.284  1.00  0.45           H  
ATOM   1536 2HH2 ARG A 100      13.545   5.205  25.802  1.00  0.45           H  
ATOM   1537  N   ILE A 101      20.186   5.978  23.114  1.00  0.45           N  
ATOM   1538  CA  ILE A 101      19.745   5.510  21.818  1.00  0.45           C  
ATOM   1539  C   ILE A 101      20.845   4.782  21.094  1.00  0.45           C  
ATOM   1540  O   ILE A 101      20.625   3.693  20.558  1.00  0.45           O  
ATOM   1541  CB  ILE A 101      19.238   6.688  20.988  1.00  0.45           C  
ATOM   1542  CG1 ILE A 101      17.927   7.212  21.629  1.00  0.45           C  
ATOM   1543  CG2 ILE A 101      19.052   6.266  19.558  1.00  0.45           C  
ATOM   1544  CD1 ILE A 101      17.504   8.538  21.133  1.00  0.45           C  
ATOM   1545  H   ILE A 101      20.169   6.980  23.313  1.00  0.45           H  
ATOM   1546  HA  ILE A 101      18.945   4.808  21.957  1.00  0.45           H  
ATOM   1547  HB  ILE A 101      19.964   7.501  21.035  1.00  0.45           H  
ATOM   1548 1HG1 ILE A 101      17.128   6.507  21.413  1.00  0.45           H  
ATOM   1549 2HG1 ILE A 101      18.058   7.268  22.706  1.00  0.45           H  
ATOM   1550 1HG2 ILE A 101      18.699   7.113  18.983  1.00  0.45           H  
ATOM   1551 2HG2 ILE A 101      20.000   5.920  19.148  1.00  0.45           H  
ATOM   1552 3HG2 ILE A 101      18.331   5.467  19.514  1.00  0.45           H  
ATOM   1553 1HD1 ILE A 101      16.593   8.842  21.609  1.00  0.45           H  
ATOM   1554 2HD1 ILE A 101      18.283   9.268  21.354  1.00  0.45           H  
ATOM   1555 3HD1 ILE A 101      17.355   8.474  20.083  1.00  0.45           H  
ATOM   1556  N   ARG A 102      22.044   5.345  21.096  1.00  0.45           N  
ATOM   1557  CA  ARG A 102      23.144   4.691  20.417  1.00  0.45           C  
ATOM   1558  C   ARG A 102      23.459   3.332  21.061  1.00  0.45           C  
ATOM   1559  O   ARG A 102      23.710   2.346  20.353  1.00  0.45           O  
ATOM   1560  CB  ARG A 102      24.363   5.599  20.449  1.00  0.45           C  
ATOM   1561  CG  ARG A 102      24.231   6.856  19.561  1.00  0.45           C  
ATOM   1562  CD  ARG A 102      25.410   7.760  19.691  1.00  0.45           C  
ATOM   1563  NE  ARG A 102      25.324   8.930  18.804  1.00  0.45           N  
ATOM   1564  CZ  ARG A 102      26.210   9.954  18.797  1.00  0.45           C  
ATOM   1565  NH1 ARG A 102      27.220   9.946  19.637  1.00  0.45           N  
ATOM   1566  NH2 ARG A 102      26.080  10.961  17.950  1.00  0.45           N  
ATOM   1567  H   ARG A 102      22.188   6.247  21.556  1.00  0.45           H  
ATOM   1568  HA  ARG A 102      22.860   4.531  19.377  1.00  0.45           H  
ATOM   1569 1HB  ARG A 102      24.542   5.928  21.472  1.00  0.45           H  
ATOM   1570 2HB  ARG A 102      25.239   5.044  20.117  1.00  0.45           H  
ATOM   1571 1HG  ARG A 102      24.122   6.556  18.528  1.00  0.45           H  
ATOM   1572 2HG  ARG A 102      23.344   7.411  19.865  1.00  0.45           H  
ATOM   1573 1HD  ARG A 102      25.469   8.118  20.720  1.00  0.45           H  
ATOM   1574 2HD  ARG A 102      26.316   7.211  19.445  1.00  0.45           H  
ATOM   1575  HE  ARG A 102      24.560   8.962  18.144  1.00  0.45           H  
ATOM   1576 1HH1 ARG A 102      27.332   9.180  20.286  1.00  0.45           H  
ATOM   1577 2HH1 ARG A 102      27.884  10.707  19.633  1.00  0.45           H  
ATOM   1578 1HH2 ARG A 102      25.315  10.980  17.288  1.00  0.45           H  
ATOM   1579 2HH2 ARG A 102      26.772  11.700  17.952  1.00  0.45           H  
ATOM   1580  N   GLU A 103      23.411   3.262  22.403  1.00  0.45           N  
ATOM   1581  CA  GLU A 103      23.691   2.019  23.128  1.00  0.45           C  
ATOM   1582  C   GLU A 103      22.671   0.919  22.846  1.00  0.45           C  
ATOM   1583  O   GLU A 103      23.040  -0.239  22.665  1.00  0.45           O  
ATOM   1584  CB  GLU A 103      23.748   2.276  24.643  1.00  0.45           C  
ATOM   1585  CG  GLU A 103      24.984   3.067  25.121  1.00  0.45           C  
ATOM   1586  CD  GLU A 103      24.938   3.420  26.598  1.00  0.45           C  
ATOM   1587  OE1 GLU A 103      23.929   3.185  27.224  1.00  0.45           O  
ATOM   1588  OE2 GLU A 103      25.922   3.920  27.097  1.00  0.45           O  
ATOM   1589  H   GLU A 103      23.203   4.106  22.938  1.00  0.45           H  
ATOM   1590  HA  GLU A 103      24.667   1.657  22.806  1.00  0.45           H  
ATOM   1591 1HB  GLU A 103      22.863   2.838  24.942  1.00  0.45           H  
ATOM   1592 2HB  GLU A 103      23.727   1.326  25.173  1.00  0.45           H  
ATOM   1593 1HG  GLU A 103      25.871   2.463  24.936  1.00  0.45           H  
ATOM   1594 2HG  GLU A 103      25.077   3.974  24.534  1.00  0.45           H  
ATOM   1595  N   VAL A 104      21.395   1.288  22.764  1.00  0.45           N  
ATOM   1596  CA  VAL A 104      20.331   0.323  22.505  1.00  0.45           C  
ATOM   1597  C   VAL A 104      20.321  -0.123  21.045  1.00  0.45           C  
ATOM   1598  O   VAL A 104      20.107  -1.301  20.752  1.00  0.45           O  
ATOM   1599  CB  VAL A 104      18.969   0.879  22.931  1.00  0.45           C  
ATOM   1600  CG1 VAL A 104      17.851  -0.078  22.507  1.00  0.45           C  
ATOM   1601  CG2 VAL A 104      18.939   1.047  24.447  1.00  0.45           C  
ATOM   1602  H   VAL A 104      21.153   2.265  22.937  1.00  0.45           H  
ATOM   1603  HA  VAL A 104      20.522  -0.555  23.120  1.00  0.45           H  
ATOM   1604  HB  VAL A 104      18.825   1.842  22.461  1.00  0.45           H  
ATOM   1605 1HG1 VAL A 104      16.885   0.319  22.816  1.00  0.45           H  
ATOM   1606 2HG1 VAL A 104      17.869  -0.194  21.423  1.00  0.45           H  
ATOM   1607 3HG1 VAL A 104      18.002  -1.046  22.979  1.00  0.45           H  
ATOM   1608 1HG2 VAL A 104      17.980   1.448  24.754  1.00  0.45           H  
ATOM   1609 2HG2 VAL A 104      19.093   0.080  24.921  1.00  0.45           H  
ATOM   1610 3HG2 VAL A 104      19.732   1.730  24.752  1.00  0.45           H  
ATOM   1611  N   LYS A 105      20.539   0.821  20.124  1.00  0.45           N  
ATOM   1612  CA  LYS A 105      20.579   0.515  18.698  1.00  0.45           C  
ATOM   1613  C   LYS A 105      21.935  -0.058  18.263  1.00  0.45           C  
ATOM   1614  O   LYS A 105      22.057  -0.583  17.156  1.00  0.45           O  
ATOM   1615  CB  LYS A 105      20.302   1.776  17.874  1.00  0.45           C  
ATOM   1616  CG  LYS A 105      18.907   2.397  18.036  1.00  0.45           C  
ATOM   1617  CD  LYS A 105      17.841   1.565  17.324  1.00  0.45           C  
ATOM   1618  CE  LYS A 105      17.996   1.688  15.799  1.00  0.45           C  
ATOM   1619  NZ  LYS A 105      16.953   0.914  15.045  1.00  0.45           N  
ATOM   1620  H   LYS A 105      20.684   1.789  20.410  1.00  0.45           H  
ATOM   1621  HA  LYS A 105      19.813  -0.230  18.483  1.00  0.45           H  
ATOM   1622 1HB  LYS A 105      21.029   2.542  18.163  1.00  0.45           H  
ATOM   1623 2HB  LYS A 105      20.462   1.565  16.819  1.00  0.45           H  
ATOM   1624 1HG  LYS A 105      18.679   2.440  19.094  1.00  0.45           H  
ATOM   1625 2HG  LYS A 105      18.903   3.412  17.642  1.00  0.45           H  
ATOM   1626 1HD  LYS A 105      17.935   0.517  17.611  1.00  0.45           H  
ATOM   1627 2HD  LYS A 105      16.841   1.909  17.606  1.00  0.45           H  
ATOM   1628 1HE  LYS A 105      17.925   2.739  15.516  1.00  0.45           H  
ATOM   1629 2HE  LYS A 105      18.979   1.313  15.520  1.00  0.45           H  
ATOM   1630 1HZ  LYS A 105      17.099   1.020  14.060  1.00  0.45           H  
ATOM   1631 2HZ  LYS A 105      17.012  -0.066  15.286  1.00  0.45           H  
ATOM   1632 3HZ  LYS A 105      16.010   1.267  15.267  1.00  0.45           H  
ATOM   1633  N   ASN A 106      22.947   0.024  19.138  1.00  0.45           N  
ATOM   1634  CA  ASN A 106      24.306  -0.446  18.863  1.00  0.45           C  
ATOM   1635  C   ASN A 106      24.892   0.229  17.632  1.00  0.45           C  
ATOM   1636  O   ASN A 106      25.563  -0.413  16.818  1.00  0.45           O  
ATOM   1637  CB  ASN A 106      24.336  -1.960  18.688  1.00  0.45           C  
ATOM   1638  CG  ASN A 106      23.980  -2.721  19.938  1.00  0.45           C  
ATOM   1639  OD1 ASN A 106      24.589  -2.535  20.997  1.00  0.45           O  
ATOM   1640  ND2 ASN A 106      22.994  -3.576  19.835  1.00  0.45           N  
ATOM   1641  H   ASN A 106      22.799   0.497  20.023  1.00  0.45           H  
ATOM   1642  HA  ASN A 106      24.934  -0.176  19.715  1.00  0.45           H  
ATOM   1643 1HB  ASN A 106      23.666  -2.267  17.892  1.00  0.45           H  
ATOM   1644 2HB  ASN A 106      25.339  -2.256  18.385  1.00  0.45           H  
ATOM   1645 1HD2 ASN A 106      22.707  -4.105  20.633  1.00  0.45           H  
ATOM   1646 2HD2 ASN A 106      22.523  -3.690  18.962  1.00  0.45           H  
ATOM   1647  N   SER A 107      24.622   1.526  17.492  1.00  0.45           N  
ATOM   1648  CA  SER A 107      25.122   2.274  16.345  1.00  0.45           C  
ATOM   1649  C   SER A 107      25.055   3.778  16.505  1.00  0.45           C  
ATOM   1650  O   SER A 107      24.131   4.308  17.117  1.00  0.45           O  
ATOM   1651  CB  SER A 107      24.353   1.932  15.094  1.00  0.45           C  
ATOM   1652  OG  SER A 107      24.873   2.666  14.018  1.00  0.45           O  
ATOM   1653  H   SER A 107      24.093   1.979  18.238  1.00  0.45           H  
ATOM   1654  HA  SER A 107      26.167   1.999  16.197  1.00  0.45           H  
ATOM   1655 1HB  SER A 107      24.420   0.867  14.882  1.00  0.45           H  
ATOM   1656 2HB  SER A 107      23.300   2.175  15.234  1.00  0.45           H  
ATOM   1657  HG  SER A 107      24.246   2.577  13.272  1.00  0.45           H  
ATOM   1658  N   ASP A 108      26.017   4.469  15.903  1.00  0.45           N  
ATOM   1659  CA  ASP A 108      25.995   5.925  15.845  1.00  0.45           C  
ATOM   1660  C   ASP A 108      25.511   6.470  14.490  1.00  0.45           C  
ATOM   1661  O   ASP A 108      25.638   7.664  14.225  1.00  0.45           O  
ATOM   1662  CB  ASP A 108      27.357   6.520  16.246  1.00  0.45           C  
ATOM   1663  CG  ASP A 108      28.560   6.093  15.369  1.00  0.45           C  
ATOM   1664  OD1 ASP A 108      28.400   5.269  14.504  1.00  0.45           O  
ATOM   1665  OD2 ASP A 108      29.633   6.607  15.601  1.00  0.45           O  
ATOM   1666  H   ASP A 108      26.758   3.963  15.437  1.00  0.45           H  
ATOM   1667  HA  ASP A 108      25.286   6.273  16.589  1.00  0.45           H  
ATOM   1668 1HB  ASP A 108      27.288   7.607  16.218  1.00  0.45           H  
ATOM   1669 2HB  ASP A 108      27.574   6.244  17.277  1.00  0.45           H  
ATOM   1670  N   ASP A 109      24.920   5.610  13.640  1.00  0.45           N  
ATOM   1671  CA  ASP A 109      24.419   6.075  12.334  1.00  0.45           C  
ATOM   1672  C   ASP A 109      22.895   6.099  12.353  1.00  0.45           C  
ATOM   1673  O   ASP A 109      22.239   5.918  11.320  1.00  0.45           O  
ATOM   1674  CB  ASP A 109      24.890   5.219  11.136  1.00  0.45           C  
ATOM   1675  CG  ASP A 109      24.354   3.756  11.004  1.00  0.45           C  
ATOM   1676  OD1 ASP A 109      23.585   3.283  11.832  1.00  0.45           O  
ATOM   1677  OD2 ASP A 109      24.678   3.147  10.016  1.00  0.45           O  
ATOM   1678  H   ASP A 109      24.850   4.630  13.894  1.00  0.45           H  
ATOM   1679  HA  ASP A 109      24.768   7.093  12.167  1.00  0.45           H  
ATOM   1680 1HB  ASP A 109      24.642   5.748  10.216  1.00  0.45           H  
ATOM   1681 2HB  ASP A 109      25.980   5.160  11.173  1.00  0.45           H  
ATOM   1682  N   VAL A 110      22.348   6.249  13.546  1.00  0.45           N  
ATOM   1683  CA  VAL A 110      20.921   6.273  13.786  1.00  0.45           C  
ATOM   1684  C   VAL A 110      20.319   7.628  13.411  1.00  0.45           C  
ATOM   1685  O   VAL A 110      20.761   8.645  13.943  1.00  0.45           O  
ATOM   1686  CB  VAL A 110      20.690   6.035  15.276  1.00  0.45           C  
ATOM   1687  CG1 VAL A 110      19.276   6.134  15.584  1.00  0.45           C  
ATOM   1688  CG2 VAL A 110      21.234   4.688  15.654  1.00  0.45           C  
ATOM   1689  H   VAL A 110      22.972   6.375  14.330  1.00  0.45           H  
ATOM   1690  HA  VAL A 110      20.471   5.455  13.238  1.00  0.45           H  
ATOM   1691  HB  VAL A 110      21.208   6.809  15.846  1.00  0.45           H  
ATOM   1692 1HG1 VAL A 110      19.158   5.977  16.644  1.00  0.45           H  
ATOM   1693 2HG1 VAL A 110      18.914   7.124  15.310  1.00  0.45           H  
ATOM   1694 3HG1 VAL A 110      18.723   5.378  15.027  1.00  0.45           H  
ATOM   1695 1HG2 VAL A 110      21.093   4.524  16.722  1.00  0.45           H  
ATOM   1696 2HG2 VAL A 110      20.719   3.911  15.093  1.00  0.45           H  
ATOM   1697 3HG2 VAL A 110      22.296   4.657  15.422  1.00  0.45           H  
ATOM   1698  N   PRO A 111      19.337   7.703  12.497  1.00  0.45           N  
ATOM   1699  CA  PRO A 111      18.701   8.940  12.106  1.00  0.45           C  
ATOM   1700  C   PRO A 111      18.182   9.640  13.344  1.00  0.45           C  
ATOM   1701  O   PRO A 111      17.468   9.031  14.150  1.00  0.45           O  
ATOM   1702  CB  PRO A 111      17.568   8.443  11.214  1.00  0.45           C  
ATOM   1703  CG  PRO A 111      18.079   7.151  10.639  1.00  0.45           C  
ATOM   1704  CD  PRO A 111      18.865   6.519  11.765  1.00  0.45           C  
ATOM   1705  HA  PRO A 111      19.415   9.572  11.556  1.00  0.45           H  
ATOM   1706 1HB  PRO A 111      16.662   8.305  11.803  1.00  0.45           H  
ATOM   1707 2HB  PRO A 111      17.332   9.182  10.449  1.00  0.45           H  
ATOM   1708 1HG  PRO A 111      17.237   6.517  10.319  1.00  0.45           H  
ATOM   1709 2HG  PRO A 111      18.688   7.346   9.742  1.00  0.45           H  
ATOM   1710 1HD  PRO A 111      18.225   5.891  12.400  1.00  0.45           H  
ATOM   1711 2HD  PRO A 111      19.694   5.970  11.314  1.00  0.45           H  
ATOM   1712  N   MET A 112      18.483  10.919  13.460  1.00  0.45           N  
ATOM   1713  CA  MET A 112      18.069  11.670  14.624  1.00  0.45           C  
ATOM   1714  C   MET A 112      17.983  13.160  14.353  1.00  0.45           C  
ATOM   1715  O   MET A 112      18.798  13.717  13.617  1.00  0.45           O  
ATOM   1716  CB  MET A 112      19.039  11.394  15.774  1.00  0.45           C  
ATOM   1717  CG  MET A 112      18.739  12.098  17.079  1.00  0.45           C  
ATOM   1718  SD  MET A 112      19.959  11.712  18.305  1.00  0.45           S  
ATOM   1719  CE  MET A 112      19.590  10.005  18.593  1.00  0.45           C  
ATOM   1720  H   MET A 112      19.049  11.367  12.755  1.00  0.45           H  
ATOM   1721  HA  MET A 112      17.084  11.327  14.904  1.00  0.45           H  
ATOM   1722 1HB  MET A 112      19.059  10.321  15.976  1.00  0.45           H  
ATOM   1723 2HB  MET A 112      20.042  11.681  15.470  1.00  0.45           H  
ATOM   1724 1HG  MET A 112      18.728  13.175  16.939  1.00  0.45           H  
ATOM   1725 2HG  MET A 112      17.759  11.793  17.445  1.00  0.45           H  
ATOM   1726 1HE  MET A 112      20.257   9.601  19.355  1.00  0.45           H  
ATOM   1727 2HE  MET A 112      18.574   9.931  18.923  1.00  0.45           H  
ATOM   1728 3HE  MET A 112      19.708   9.439  17.666  1.00  0.45           H  
ATOM   1729  N   VAL A 113      16.983  13.783  14.957  1.00  0.45           N  
ATOM   1730  CA  VAL A 113      16.803  15.232  14.905  1.00  0.45           C  
ATOM   1731  C   VAL A 113      16.669  15.749  16.329  1.00  0.45           C  
ATOM   1732  O   VAL A 113      15.951  15.136  17.128  1.00  0.45           O  
ATOM   1733  CB  VAL A 113      15.512  15.602  14.147  1.00  0.45           C  
ATOM   1734  CG1 VAL A 113      15.322  17.129  14.076  1.00  0.45           C  
ATOM   1735  CG2 VAL A 113      15.505  14.993  12.772  1.00  0.45           C  
ATOM   1736  H   VAL A 113      16.328  13.207  15.491  1.00  0.45           H  
ATOM   1737  HA  VAL A 113      17.671  15.697  14.435  1.00  0.45           H  
ATOM   1738  HB  VAL A 113      14.691  15.227  14.695  1.00  0.45           H  
ATOM   1739 1HG1 VAL A 113      14.383  17.350  13.562  1.00  0.45           H  
ATOM   1740 2HG1 VAL A 113      15.286  17.548  15.074  1.00  0.45           H  
ATOM   1741 3HG1 VAL A 113      16.153  17.576  13.525  1.00  0.45           H  
ATOM   1742 1HG2 VAL A 113      14.570  15.250  12.288  1.00  0.45           H  
ATOM   1743 2HG2 VAL A 113      16.310  15.365  12.194  1.00  0.45           H  
ATOM   1744 3HG2 VAL A 113      15.591  13.926  12.847  1.00  0.45           H  
ATOM   1745  N   LEU A 114      17.359  16.835  16.672  1.00  0.45           N  
ATOM   1746  CA  LEU A 114      17.136  17.357  18.014  1.00  0.45           C  
ATOM   1747  C   LEU A 114      16.070  18.430  17.907  1.00  0.45           C  
ATOM   1748  O   LEU A 114      16.062  19.214  16.953  1.00  0.45           O  
ATOM   1749  CB  LEU A 114      18.385  17.955  18.644  1.00  0.45           C  
ATOM   1750  CG  LEU A 114      19.567  17.072  18.743  1.00  0.45           C  
ATOM   1751  CD1 LEU A 114      20.655  17.815  19.407  1.00  0.45           C  
ATOM   1752  CD2 LEU A 114      19.238  15.799  19.495  1.00  0.45           C  
ATOM   1753  H   LEU A 114      17.984  17.292  16.001  1.00  0.45           H  
ATOM   1754  HA  LEU A 114      16.766  16.564  18.664  1.00  0.45           H  
ATOM   1755 1HB  LEU A 114      18.676  18.836  18.073  1.00  0.45           H  
ATOM   1756 2HB  LEU A 114      18.135  18.264  19.653  1.00  0.45           H  
ATOM   1757  HG  LEU A 114      19.888  16.844  17.746  1.00  0.45           H  
ATOM   1758 1HD1 LEU A 114      21.539  17.191  19.442  1.00  0.45           H  
ATOM   1759 2HD1 LEU A 114      20.864  18.706  18.862  1.00  0.45           H  
ATOM   1760 3HD1 LEU A 114      20.347  18.081  20.416  1.00  0.45           H  
ATOM   1761 1HD2 LEU A 114      20.114  15.155  19.558  1.00  0.45           H  
ATOM   1762 2HD2 LEU A 114      18.906  16.053  20.500  1.00  0.45           H  
ATOM   1763 3HD2 LEU A 114      18.446  15.278  18.960  1.00  0.45           H  
ATOM   1764  N   VAL A 115      15.187  18.473  18.886  1.00  0.45           N  
ATOM   1765  CA  VAL A 115      14.105  19.439  18.904  1.00  0.45           C  
ATOM   1766  C   VAL A 115      14.118  20.317  20.159  1.00  0.45           C  
ATOM   1767  O   VAL A 115      14.132  19.809  21.285  1.00  0.45           O  
ATOM   1768  CB  VAL A 115      12.775  18.679  18.813  1.00  0.45           C  
ATOM   1769  CG1 VAL A 115      11.665  19.621  18.873  1.00  0.45           C  
ATOM   1770  CG2 VAL A 115      12.730  17.815  17.535  1.00  0.45           C  
ATOM   1771  H   VAL A 115      15.251  17.788  19.634  1.00  0.45           H  
ATOM   1772  HA  VAL A 115      14.198  20.078  18.030  1.00  0.45           H  
ATOM   1773  HB  VAL A 115      12.695  18.040  19.658  1.00  0.45           H  
ATOM   1774 1HG1 VAL A 115      10.716  19.094  18.828  1.00  0.45           H  
ATOM   1775 2HG1 VAL A 115      11.709  20.201  19.795  1.00  0.45           H  
ATOM   1776 3HG1 VAL A 115      11.765  20.263  18.046  1.00  0.45           H  
ATOM   1777 1HG2 VAL A 115      11.786  17.273  17.501  1.00  0.45           H  
ATOM   1778 2HG2 VAL A 115      12.813  18.456  16.663  1.00  0.45           H  
ATOM   1779 3HG2 VAL A 115      13.553  17.098  17.538  1.00  0.45           H  
ATOM   1780  N   LEU A 116      14.121  21.635  19.955  1.00  0.45           N  
ATOM   1781  CA  LEU A 116      14.110  22.591  21.060  1.00  0.45           C  
ATOM   1782  C   LEU A 116      12.688  23.120  21.181  1.00  0.45           C  
ATOM   1783  O   LEU A 116      12.273  23.994  20.422  1.00  0.45           O  
ATOM   1784  CB  LEU A 116      15.131  23.699  20.766  1.00  0.45           C  
ATOM   1785  CG  LEU A 116      15.365  24.723  21.767  1.00  0.45           C  
ATOM   1786  CD1 LEU A 116      15.881  24.031  23.011  1.00  0.45           C  
ATOM   1787  CD2 LEU A 116      16.411  25.739  21.303  1.00  0.45           C  
ATOM   1788  H   LEU A 116      14.120  21.976  18.992  1.00  0.45           H  
ATOM   1789  HA  LEU A 116      14.376  22.086  21.985  1.00  0.45           H  
ATOM   1790 1HB  LEU A 116      16.052  23.241  20.687  1.00  0.45           H  
ATOM   1791 2HB  LEU A 116      14.904  24.175  19.825  1.00  0.45           H  
ATOM   1792  HG  LEU A 116      14.465  25.229  21.943  1.00  0.45           H  
ATOM   1793 1HD1 LEU A 116      16.079  24.758  23.760  1.00  0.45           H  
ATOM   1794 2HD1 LEU A 116      15.136  23.315  23.369  1.00  0.45           H  
ATOM   1795 3HD1 LEU A 116      16.808  23.510  22.774  1.00  0.45           H  
ATOM   1796 1HD2 LEU A 116      16.564  26.485  22.088  1.00  0.45           H  
ATOM   1797 2HD2 LEU A 116      17.335  25.240  21.112  1.00  0.45           H  
ATOM   1798 3HD2 LEU A 116      16.078  26.231  20.404  1.00  0.45           H  
ATOM   1799  N   ASN A 117      11.930  22.570  22.118  1.00  0.45           N  
ATOM   1800  CA  ASN A 117      10.509  22.846  22.196  1.00  0.45           C  
ATOM   1801  C   ASN A 117      10.172  24.037  23.084  1.00  0.45           C  
ATOM   1802  O   ASN A 117      10.990  24.506  23.887  1.00  0.45           O  
ATOM   1803  CB  ASN A 117       9.762  21.574  22.612  1.00  0.45           C  
ATOM   1804  CG  ASN A 117       8.280  21.604  22.273  1.00  0.45           C  
ATOM   1805  OD1 ASN A 117       7.865  22.061  21.186  1.00  0.45           O  
ATOM   1806  ND2 ASN A 117       7.479  21.086  23.162  1.00  0.45           N  
ATOM   1807  H   ASN A 117      12.338  21.908  22.760  1.00  0.45           H  
ATOM   1808  HA  ASN A 117      10.170  23.096  21.195  1.00  0.45           H  
ATOM   1809 1HB  ASN A 117      10.212  20.726  22.109  1.00  0.45           H  
ATOM   1810 2HB  ASN A 117       9.880  21.415  23.687  1.00  0.45           H  
ATOM   1811 1HD2 ASN A 117       6.498  21.048  22.996  1.00  0.45           H  
ATOM   1812 2HD2 ASN A 117       7.863  20.689  24.018  1.00  0.45           H  
ATOM   1813  N   LYS A 118       8.920  24.481  22.960  1.00  0.45           N  
ATOM   1814  CA  LYS A 118       8.343  25.617  23.678  1.00  0.45           C  
ATOM   1815  C   LYS A 118       9.062  26.899  23.294  1.00  0.45           C  
ATOM   1816  O   LYS A 118       9.172  27.835  24.086  1.00  0.45           O  
ATOM   1817  CB  LYS A 118       8.425  25.415  25.187  1.00  0.45           C  
ATOM   1818  CG  LYS A 118       7.815  24.128  25.676  1.00  0.45           C  
ATOM   1819  CD  LYS A 118       7.792  24.101  27.164  1.00  0.45           C  
ATOM   1820  CE  LYS A 118       7.438  22.728  27.671  1.00  0.45           C  
ATOM   1821  NZ  LYS A 118       7.557  22.641  29.129  1.00  0.45           N  
ATOM   1822  H   LYS A 118       8.336  24.020  22.275  1.00  0.45           H  
ATOM   1823  HA  LYS A 118       7.295  25.725  23.388  1.00  0.45           H  
ATOM   1824 1HB  LYS A 118       9.457  25.474  25.540  1.00  0.45           H  
ATOM   1825 2HB  LYS A 118       7.882  26.219  25.663  1.00  0.45           H  
ATOM   1826 1HG  LYS A 118       6.800  24.031  25.295  1.00  0.45           H  
ATOM   1827 2HG  LYS A 118       8.404  23.277  25.329  1.00  0.45           H  
ATOM   1828 1HD  LYS A 118       8.747  24.408  27.554  1.00  0.45           H  
ATOM   1829 2HD  LYS A 118       7.045  24.804  27.523  1.00  0.45           H  
ATOM   1830 1HE  LYS A 118       6.423  22.472  27.379  1.00  0.45           H  
ATOM   1831 2HE  LYS A 118       8.126  22.009  27.226  1.00  0.45           H  
ATOM   1832 1HZ  LYS A 118       7.355  21.685  29.403  1.00  0.45           H  
ATOM   1833 2HZ  LYS A 118       8.531  22.860  29.372  1.00  0.45           H  
ATOM   1834 3HZ  LYS A 118       6.941  23.279  29.589  1.00  0.45           H  
ATOM   1835  N   ALA A 119       9.481  26.962  22.027  1.00  0.46           N  
ATOM   1836  CA  ALA A 119      10.191  28.093  21.438  1.00  0.46           C  
ATOM   1837  C   ALA A 119       9.360  29.378  21.493  1.00  0.46           C  
ATOM   1838  O   ALA A 119       9.904  30.487  21.449  1.00  0.46           O  
ATOM   1839  CB  ALA A 119      10.580  27.744  20.011  1.00  0.46           C  
ATOM   1840  H   ALA A 119       9.324  26.153  21.425  1.00  0.46           H  
ATOM   1841  HA  ALA A 119      11.099  28.259  22.012  1.00  0.46           H  
ATOM   1842 1HB  ALA A 119      11.146  28.555  19.565  1.00  0.46           H  
ATOM   1843 2HB  ALA A 119      11.192  26.835  20.018  1.00  0.46           H  
ATOM   1844 3HB  ALA A 119       9.680  27.565  19.424  1.00  0.46           H  
ATOM   1845  N   ASP A 120       8.034  29.231  21.574  1.00  0.46           N  
ATOM   1846  CA  ASP A 120       7.105  30.355  21.640  1.00  0.46           C  
ATOM   1847  C   ASP A 120       7.217  31.149  22.938  1.00  0.46           C  
ATOM   1848  O   ASP A 120       6.713  32.271  23.024  1.00  0.46           O  
ATOM   1849  CB  ASP A 120       5.652  29.879  21.502  1.00  0.46           C  
ATOM   1850  CG  ASP A 120       5.215  28.865  22.606  1.00  0.46           C  
ATOM   1851  OD1 ASP A 120       5.761  27.768  22.619  1.00  0.46           O  
ATOM   1852  OD2 ASP A 120       4.326  29.168  23.377  1.00  0.46           O  
ATOM   1853  H   ASP A 120       7.665  28.297  21.602  1.00  0.46           H  
ATOM   1854  HA  ASP A 120       7.330  31.029  20.813  1.00  0.46           H  
ATOM   1855 1HB  ASP A 120       4.988  30.742  21.550  1.00  0.46           H  
ATOM   1856 2HB  ASP A 120       5.509  29.415  20.524  1.00  0.46           H  
ATOM   1857  N   LEU A 121       7.843  30.577  23.962  1.00  0.46           N  
ATOM   1858  CA  LEU A 121       7.921  31.297  25.208  1.00  0.46           C  
ATOM   1859  C   LEU A 121       9.129  32.230  25.192  1.00  0.46           C  
ATOM   1860  O   LEU A 121      10.219  31.816  24.806  1.00  0.46           O  
ATOM   1861  CB  LEU A 121       8.009  30.291  26.347  1.00  0.46           C  
ATOM   1862  CG  LEU A 121       6.785  29.385  26.426  1.00  0.46           C  
ATOM   1863  CD1 LEU A 121       6.943  28.366  27.543  1.00  0.46           C  
ATOM   1864  CD2 LEU A 121       5.566  30.256  26.622  1.00  0.46           C  
ATOM   1865  H   LEU A 121       8.261  29.649  23.878  1.00  0.46           H  
ATOM   1866  HA  LEU A 121       6.995  31.847  25.309  1.00  0.46           H  
ATOM   1867 1HB  LEU A 121       8.877  29.658  26.172  1.00  0.46           H  
ATOM   1868 2HB  LEU A 121       8.128  30.812  27.296  1.00  0.46           H  
ATOM   1869  HG  LEU A 121       6.683  28.830  25.484  1.00  0.46           H  
ATOM   1870 1HD1 LEU A 121       6.063  27.725  27.570  1.00  0.46           H  
ATOM   1871 2HD1 LEU A 121       7.824  27.760  27.361  1.00  0.46           H  
ATOM   1872 3HD1 LEU A 121       7.050  28.880  28.496  1.00  0.46           H  
ATOM   1873 1HD2 LEU A 121       4.691  29.636  26.656  1.00  0.46           H  
ATOM   1874 2HD2 LEU A 121       5.656  30.813  27.553  1.00  0.46           H  
ATOM   1875 3HD2 LEU A 121       5.482  30.951  25.783  1.00  0.46           H  
ATOM   1876  N   PRO A 122       8.987  33.496  25.631  1.00  0.46           N  
ATOM   1877  CA  PRO A 122      10.054  34.481  25.667  1.00  0.46           C  
ATOM   1878  C   PRO A 122      11.121  34.165  26.703  1.00  0.46           C  
ATOM   1879  O   PRO A 122      12.277  34.568  26.569  1.00  0.46           O  
ATOM   1880  CB  PRO A 122       9.301  35.766  26.036  1.00  0.46           C  
ATOM   1881  CG  PRO A 122       8.067  35.292  26.787  1.00  0.46           C  
ATOM   1882  CD  PRO A 122       7.690  33.977  26.141  1.00  0.46           C  
ATOM   1883  HA  PRO A 122      10.500  34.559  24.665  1.00  0.46           H  
ATOM   1884 1HB  PRO A 122       9.947  36.406  26.657  1.00  0.46           H  
ATOM   1885 2HB  PRO A 122       9.059  36.334  25.126  1.00  0.46           H  
ATOM   1886 1HG  PRO A 122       8.307  35.183  27.863  1.00  0.46           H  
ATOM   1887 2HG  PRO A 122       7.269  36.045  26.717  1.00  0.46           H  
ATOM   1888 1HD  PRO A 122       7.293  33.310  26.922  1.00  0.46           H  
ATOM   1889 2HD  PRO A 122       6.979  34.137  25.310  1.00  0.46           H  
ATOM   1890  N   ASP A 123      10.774  33.357  27.699  1.00  0.47           N  
ATOM   1891  CA  ASP A 123      11.710  33.062  28.774  1.00  0.47           C  
ATOM   1892  C   ASP A 123      12.598  31.884  28.439  1.00  0.47           C  
ATOM   1893  O   ASP A 123      12.594  30.865  29.123  1.00  0.47           O  
ATOM   1894  CB  ASP A 123      10.939  32.772  30.055  1.00  0.47           C  
ATOM   1895  CG  ASP A 123      10.195  33.998  30.565  1.00  0.47           C  
ATOM   1896  OD1 ASP A 123      10.739  35.075  30.508  1.00  0.47           O  
ATOM   1897  OD2 ASP A 123       9.075  33.848  30.980  1.00  0.47           O  
ATOM   1898  H   ASP A 123       9.838  32.990  27.750  1.00  0.47           H  
ATOM   1899  HA  ASP A 123      12.344  33.934  28.932  1.00  0.47           H  
ATOM   1900 1HB  ASP A 123      10.221  31.972  29.873  1.00  0.47           H  
ATOM   1901 2HB  ASP A 123      11.629  32.430  30.827  1.00  0.47           H  
ATOM   1902  N   ARG A 124      13.375  32.032  27.387  1.00  0.47           N  
ATOM   1903  CA  ARG A 124      14.234  30.942  26.968  1.00  0.47           C  
ATOM   1904  C   ARG A 124      15.489  30.974  27.817  1.00  0.47           C  
ATOM   1905  O   ARG A 124      16.005  32.049  28.128  1.00  0.47           O  
ATOM   1906  CB  ARG A 124      14.606  31.053  25.500  1.00  0.47           C  
ATOM   1907  CG  ARG A 124      13.439  30.975  24.510  1.00  0.47           C  
ATOM   1908  CD  ARG A 124      13.953  30.979  23.112  1.00  0.47           C  
ATOM   1909  NE  ARG A 124      12.909  30.994  22.079  1.00  0.47           N  
ATOM   1910  CZ  ARG A 124      13.161  31.162  20.772  1.00  0.47           C  
ATOM   1911  NH1 ARG A 124      14.390  31.318  20.337  1.00  0.47           N  
ATOM   1912  NH2 ARG A 124      12.154  31.174  19.943  1.00  0.47           N  
ATOM   1913  H   ARG A 124      13.328  32.919  26.885  1.00  0.47           H  
ATOM   1914  HA  ARG A 124      13.722  29.993  27.127  1.00  0.47           H  
ATOM   1915 1HB  ARG A 124      15.122  31.994  25.329  1.00  0.47           H  
ATOM   1916 2HB  ARG A 124      15.300  30.246  25.249  1.00  0.47           H  
ATOM   1917 1HG  ARG A 124      12.855  30.088  24.685  1.00  0.47           H  
ATOM   1918 2HG  ARG A 124      12.801  31.852  24.641  1.00  0.47           H  
ATOM   1919 1HD  ARG A 124      14.575  31.859  22.972  1.00  0.47           H  
ATOM   1920 2HD  ARG A 124      14.557  30.084  22.963  1.00  0.47           H  
ATOM   1921  HE  ARG A 124      11.914  30.871  22.333  1.00  0.47           H  
ATOM   1922 1HH1 ARG A 124      15.162  31.305  20.985  1.00  0.47           H  
ATOM   1923 2HH1 ARG A 124      14.560  31.449  19.347  1.00  0.47           H  
ATOM   1924 1HH2 ARG A 124      11.214  31.052  20.338  1.00  0.47           H  
ATOM   1925 2HH2 ARG A 124      12.300  31.302  18.952  1.00  0.47           H  
ATOM   1926  N   VAL A 125      15.993  29.808  28.182  1.00  0.47           N  
ATOM   1927  CA  VAL A 125      17.229  29.742  28.944  1.00  0.47           C  
ATOM   1928  C   VAL A 125      18.289  28.956  28.178  1.00  0.47           C  
ATOM   1929  O   VAL A 125      19.467  28.966  28.556  1.00  0.47           O  
ATOM   1930  CB  VAL A 125      16.968  29.106  30.308  1.00  0.47           C  
ATOM   1931  CG1 VAL A 125      15.949  29.926  31.081  1.00  0.47           C  
ATOM   1932  CG2 VAL A 125      16.506  27.760  30.102  1.00  0.47           C  
ATOM   1933  H   VAL A 125      15.511  28.957  27.914  1.00  0.47           H  
ATOM   1934  HA  VAL A 125      17.596  30.756  29.104  1.00  0.47           H  
ATOM   1935  HB  VAL A 125      17.877  29.103  30.892  1.00  0.47           H  
ATOM   1936 1HG1 VAL A 125      15.775  29.464  32.053  1.00  0.47           H  
ATOM   1937 2HG1 VAL A 125      16.324  30.939  31.219  1.00  0.47           H  
ATOM   1938 3HG1 VAL A 125      15.006  29.958  30.528  1.00  0.47           H  
ATOM   1939 1HG2 VAL A 125      16.300  27.295  31.057  1.00  0.47           H  
ATOM   1940 2HG2 VAL A 125      15.630  27.809  29.515  1.00  0.47           H  
ATOM   1941 3HG2 VAL A 125      17.249  27.202  29.578  1.00  0.47           H  
ATOM   1942  N   VAL A 126      17.871  28.296  27.085  1.00  0.47           N  
ATOM   1943  CA  VAL A 126      18.781  27.541  26.232  1.00  0.47           C  
ATOM   1944  C   VAL A 126      18.890  28.247  24.885  1.00  0.47           C  
ATOM   1945  O   VAL A 126      17.962  28.152  24.078  1.00  0.47           O  
ATOM   1946  CB  VAL A 126      18.227  26.140  25.935  1.00  0.47           C  
ATOM   1947  CG1 VAL A 126      19.210  25.364  25.041  1.00  0.47           C  
ATOM   1948  CG2 VAL A 126      17.927  25.403  27.219  1.00  0.47           C  
ATOM   1949  H   VAL A 126      16.878  28.287  26.861  1.00  0.47           H  
ATOM   1950  HA  VAL A 126      19.747  27.443  26.720  1.00  0.47           H  
ATOM   1951  HB  VAL A 126      17.308  26.252  25.371  1.00  0.47           H  
ATOM   1952 1HG1 VAL A 126      18.792  24.387  24.802  1.00  0.47           H  
ATOM   1953 2HG1 VAL A 126      19.381  25.921  24.116  1.00  0.47           H  
ATOM   1954 3HG1 VAL A 126      20.160  25.235  25.564  1.00  0.47           H  
ATOM   1955 1HG2 VAL A 126      17.501  24.439  26.987  1.00  0.47           H  
ATOM   1956 2HG2 VAL A 126      18.840  25.278  27.795  1.00  0.47           H  
ATOM   1957 3HG2 VAL A 126      17.206  25.966  27.783  1.00  0.47           H  
ATOM   1958  N   PRO A 127      19.966  28.994  24.607  1.00  0.47           N  
ATOM   1959  CA  PRO A 127      20.145  29.713  23.373  1.00  0.47           C  
ATOM   1960  C   PRO A 127      20.118  28.721  22.236  1.00  0.47           C  
ATOM   1961  O   PRO A 127      20.723  27.643  22.335  1.00  0.47           O  
ATOM   1962  CB  PRO A 127      21.528  30.349  23.535  1.00  0.47           C  
ATOM   1963  CG  PRO A 127      21.733  30.428  25.032  1.00  0.47           C  
ATOM   1964  CD  PRO A 127      21.050  29.186  25.577  1.00  0.47           C  
ATOM   1965  HA  PRO A 127      19.356  30.471  23.261  1.00  0.47           H  
ATOM   1966 1HB  PRO A 127      22.285  29.730  23.036  1.00  0.47           H  
ATOM   1967 2HB  PRO A 127      21.549  31.333  23.036  1.00  0.47           H  
ATOM   1968 1HG  PRO A 127      22.813  30.440  25.268  1.00  0.47           H  
ATOM   1969 2HG  PRO A 127      21.307  31.358  25.432  1.00  0.47           H  
ATOM   1970 1HD  PRO A 127      21.727  28.320  25.585  1.00  0.47           H  
ATOM   1971 2HD  PRO A 127      20.680  29.433  26.559  1.00  0.47           H  
ATOM   1972  N   ARG A 128      19.535  29.128  21.115  1.00  0.46           N  
ATOM   1973  CA  ARG A 128      19.472  28.276  19.937  1.00  0.46           C  
ATOM   1974  C   ARG A 128      20.869  27.918  19.450  1.00  0.46           C  
ATOM   1975  O   ARG A 128      21.065  26.880  18.821  1.00  0.46           O  
ATOM   1976  CB  ARG A 128      18.719  28.990  18.830  1.00  0.46           C  
ATOM   1977  CG  ARG A 128      19.436  30.223  18.289  1.00  0.46           C  
ATOM   1978  CD  ARG A 128      18.659  30.973  17.283  1.00  0.46           C  
ATOM   1979  NE  ARG A 128      19.402  32.155  16.856  1.00  0.46           N  
ATOM   1980  CZ  ARG A 128      19.037  33.005  15.880  1.00  0.46           C  
ATOM   1981  NH1 ARG A 128      17.924  32.812  15.198  1.00  0.46           N  
ATOM   1982  NH2 ARG A 128      19.811  34.038  15.611  1.00  0.46           N  
ATOM   1983  H   ARG A 128      19.089  30.036  21.085  1.00  0.46           H  
ATOM   1984  HA  ARG A 128      18.937  27.363  20.197  1.00  0.46           H  
ATOM   1985 1HB  ARG A 128      18.527  28.308  18.003  1.00  0.46           H  
ATOM   1986 2HB  ARG A 128      17.758  29.319  19.216  1.00  0.46           H  
ATOM   1987 1HG  ARG A 128      19.662  30.900  19.112  1.00  0.46           H  
ATOM   1988 2HG  ARG A 128      20.363  29.926  17.805  1.00  0.46           H  
ATOM   1989 1HD  ARG A 128      18.475  30.343  16.414  1.00  0.46           H  
ATOM   1990 2HD  ARG A 128      17.710  31.292  17.713  1.00  0.46           H  
ATOM   1991  HE  ARG A 128      20.281  32.360  17.360  1.00  0.46           H  
ATOM   1992 1HH1 ARG A 128      17.334  32.016  15.408  1.00  0.46           H  
ATOM   1993 2HH1 ARG A 128      17.662  33.457  14.467  1.00  0.46           H  
ATOM   1994 1HH2 ARG A 128      20.667  34.175  16.145  1.00  0.46           H  
ATOM   1995 2HH2 ARG A 128      19.557  34.687  14.884  1.00  0.46           H  
ATOM   1996  N   GLU A 129      21.834  28.783  19.754  1.00  0.46           N  
ATOM   1997  CA  GLU A 129      23.221  28.593  19.384  1.00  0.46           C  
ATOM   1998  C   GLU A 129      23.867  27.415  20.117  1.00  0.46           C  
ATOM   1999  O   GLU A 129      24.699  26.709  19.544  1.00  0.46           O  
ATOM   2000  CB  GLU A 129      24.016  29.886  19.621  1.00  0.46           C  
ATOM   2001  CG  GLU A 129      23.645  31.067  18.672  1.00  0.46           C  
ATOM   2002  CD  GLU A 129      22.440  31.900  19.098  1.00  0.46           C  
ATOM   2003  OE1 GLU A 129      21.998  31.770  20.212  1.00  0.46           O  
ATOM   2004  OE2 GLU A 129      21.951  32.657  18.282  1.00  0.46           O  
ATOM   2005  H   GLU A 129      21.582  29.607  20.276  1.00  0.46           H  
ATOM   2006  HA  GLU A 129      23.256  28.375  18.316  1.00  0.46           H  
ATOM   2007 1HB  GLU A 129      23.859  30.219  20.648  1.00  0.46           H  
ATOM   2008 2HB  GLU A 129      25.080  29.682  19.503  1.00  0.46           H  
ATOM   2009 1HG  GLU A 129      24.508  31.726  18.591  1.00  0.46           H  
ATOM   2010 2HG  GLU A 129      23.449  30.656  17.682  1.00  0.46           H  
ATOM   2011  N   GLU A 130      23.519  27.206  21.397  1.00  0.46           N  
ATOM   2012  CA  GLU A 130      24.142  26.122  22.152  1.00  0.46           C  
ATOM   2013  C   GLU A 130      23.541  24.826  21.666  1.00  0.46           C  
ATOM   2014  O   GLU A 130      24.227  23.820  21.473  1.00  0.46           O  
ATOM   2015  CB  GLU A 130      23.934  26.290  23.663  1.00  0.46           C  
ATOM   2016  CG  GLU A 130      24.672  27.493  24.262  1.00  0.46           C  
ATOM   2017  CD  GLU A 130      24.502  27.631  25.760  1.00  0.46           C  
ATOM   2018  OE1 GLU A 130      23.793  26.844  26.338  1.00  0.46           O  
ATOM   2019  OE2 GLU A 130      25.078  28.534  26.321  1.00  0.46           O  
ATOM   2020  H   GLU A 130      22.781  27.758  21.826  1.00  0.46           H  
ATOM   2021  HA  GLU A 130      25.212  26.109  21.943  1.00  0.46           H  
ATOM   2022 1HB  GLU A 130      22.866  26.418  23.867  1.00  0.46           H  
ATOM   2023 2HB  GLU A 130      24.260  25.389  24.182  1.00  0.46           H  
ATOM   2024 1HG  GLU A 130      25.733  27.401  24.035  1.00  0.46           H  
ATOM   2025 2HG  GLU A 130      24.304  28.397  23.778  1.00  0.46           H  
ATOM   2026  N   PHE A 131      22.240  24.883  21.427  1.00  0.46           N  
ATOM   2027  CA  PHE A 131      21.500  23.758  20.900  1.00  0.46           C  
ATOM   2028  C   PHE A 131      22.041  23.336  19.539  1.00  0.46           C  
ATOM   2029  O   PHE A 131      22.358  22.158  19.325  1.00  0.46           O  
ATOM   2030  CB  PHE A 131      20.029  24.137  20.892  1.00  0.46           C  
ATOM   2031  CG  PHE A 131      19.081  23.253  20.180  1.00  0.46           C  
ATOM   2032  CD1 PHE A 131      18.675  22.019  20.676  1.00  0.46           C  
ATOM   2033  CD2 PHE A 131      18.516  23.724  19.008  1.00  0.46           C  
ATOM   2034  CE1 PHE A 131      17.748  21.271  19.989  1.00  0.46           C  
ATOM   2035  CE2 PHE A 131      17.586  22.997  18.339  1.00  0.46           C  
ATOM   2036  CZ  PHE A 131      17.206  21.765  18.818  1.00  0.46           C  
ATOM   2037  H   PHE A 131      21.745  25.756  21.626  1.00  0.46           H  
ATOM   2038  HA  PHE A 131      21.629  22.922  21.570  1.00  0.46           H  
ATOM   2039 1HB  PHE A 131      19.691  24.218  21.925  1.00  0.46           H  
ATOM   2040 2HB  PHE A 131      19.935  25.127  20.463  1.00  0.46           H  
ATOM   2041  HD1 PHE A 131      19.084  21.650  21.603  1.00  0.46           H  
ATOM   2042  HD2 PHE A 131      18.821  24.706  18.631  1.00  0.46           H  
ATOM   2043  HE1 PHE A 131      17.426  20.308  20.376  1.00  0.46           H  
ATOM   2044  HE2 PHE A 131      17.145  23.385  17.420  1.00  0.46           H  
ATOM   2045  HZ  PHE A 131      16.468  21.201  18.276  1.00  0.46           H  
ATOM   2046  N   ALA A 132      22.178  24.296  18.625  1.00  0.46           N  
ATOM   2047  CA  ALA A 132      22.713  23.994  17.315  1.00  0.46           C  
ATOM   2048  C   ALA A 132      24.141  23.473  17.398  1.00  0.46           C  
ATOM   2049  O   ALA A 132      24.467  22.492  16.734  1.00  0.46           O  
ATOM   2050  CB  ALA A 132      22.682  25.233  16.451  1.00  0.46           C  
ATOM   2051  H   ALA A 132      21.895  25.250  18.831  1.00  0.46           H  
ATOM   2052  HA  ALA A 132      22.090  23.222  16.867  1.00  0.46           H  
ATOM   2053 1HB  ALA A 132      23.065  24.997  15.459  1.00  0.46           H  
ATOM   2054 2HB  ALA A 132      21.657  25.596  16.374  1.00  0.46           H  
ATOM   2055 3HB  ALA A 132      23.305  26.003  16.909  1.00  0.46           H  
ATOM   2056  N   ALA A 133      24.991  24.085  18.238  1.00  0.46           N  
ATOM   2057  CA  ALA A 133      26.376  23.630  18.339  1.00  0.46           C  
ATOM   2058  C   ALA A 133      26.436  22.193  18.815  1.00  0.46           C  
ATOM   2059  O   ALA A 133      27.241  21.385  18.329  1.00  0.46           O  
ATOM   2060  CB  ALA A 133      27.152  24.514  19.291  1.00  0.46           C  
ATOM   2061  H   ALA A 133      24.703  24.898  18.784  1.00  0.46           H  
ATOM   2062  HA  ALA A 133      26.825  23.684  17.346  1.00  0.46           H  
ATOM   2063 1HB  ALA A 133      28.184  24.177  19.344  1.00  0.46           H  
ATOM   2064 2HB  ALA A 133      27.118  25.544  18.935  1.00  0.46           H  
ATOM   2065 3HB  ALA A 133      26.697  24.461  20.282  1.00  0.46           H  
ATOM   2066  N   PHE A 134      25.568  21.858  19.765  1.00  0.46           N  
ATOM   2067  CA  PHE A 134      25.512  20.509  20.268  1.00  0.46           C  
ATOM   2068  C   PHE A 134      25.167  19.574  19.116  1.00  0.46           C  
ATOM   2069  O   PHE A 134      25.864  18.586  18.881  1.00  0.46           O  
ATOM   2070  CB  PHE A 134      24.499  20.399  21.402  1.00  0.46           C  
ATOM   2071  CG  PHE A 134      24.369  19.041  21.939  1.00  0.46           C  
ATOM   2072  CD1 PHE A 134      25.268  18.524  22.853  1.00  0.46           C  
ATOM   2073  CD2 PHE A 134      23.364  18.275  21.516  1.00  0.46           C  
ATOM   2074  CE1 PHE A 134      25.120  17.236  23.316  1.00  0.46           C  
ATOM   2075  CE2 PHE A 134      23.209  17.005  21.958  1.00  0.46           C  
ATOM   2076  CZ  PHE A 134      24.080  16.475  22.857  1.00  0.46           C  
ATOM   2077  H   PHE A 134      24.941  22.560  20.160  1.00  0.46           H  
ATOM   2078  HA  PHE A 134      26.493  20.236  20.654  1.00  0.46           H  
ATOM   2079 1HB  PHE A 134      24.792  21.065  22.210  1.00  0.46           H  
ATOM   2080 2HB  PHE A 134      23.522  20.724  21.053  1.00  0.46           H  
ATOM   2081  HD1 PHE A 134      26.094  19.145  23.200  1.00  0.46           H  
ATOM   2082  HD2 PHE A 134      22.687  18.704  20.802  1.00  0.46           H  
ATOM   2083  HE1 PHE A 134      25.829  16.825  24.034  1.00  0.46           H  
ATOM   2084  HE2 PHE A 134      22.392  16.405  21.581  1.00  0.46           H  
ATOM   2085  HZ  PHE A 134      23.949  15.456  23.198  1.00  0.46           H  
ATOM   2086  N   ALA A 135      24.123  19.913  18.363  1.00  0.45           N  
ATOM   2087  CA  ALA A 135      23.705  19.081  17.250  1.00  0.45           C  
ATOM   2088  C   ALA A 135      24.824  18.891  16.229  1.00  0.45           C  
ATOM   2089  O   ALA A 135      25.049  17.771  15.751  1.00  0.45           O  
ATOM   2090  CB  ALA A 135      22.525  19.723  16.576  1.00  0.45           C  
ATOM   2091  H   ALA A 135      23.593  20.760  18.587  1.00  0.45           H  
ATOM   2092  HA  ALA A 135      23.421  18.106  17.647  1.00  0.45           H  
ATOM   2093 1HB  ALA A 135      22.173  19.101  15.770  1.00  0.45           H  
ATOM   2094 2HB  ALA A 135      21.745  19.863  17.291  1.00  0.45           H  
ATOM   2095 3HB  ALA A 135      22.815  20.690  16.182  1.00  0.45           H  
ATOM   2096  N   GLU A 136      25.572  19.970  15.948  1.00  0.45           N  
ATOM   2097  CA  GLU A 136      26.675  19.903  14.997  1.00  0.45           C  
ATOM   2098  C   GLU A 136      27.747  18.941  15.485  1.00  0.45           C  
ATOM   2099  O   GLU A 136      28.302  18.176  14.695  1.00  0.45           O  
ATOM   2100  CB  GLU A 136      27.277  21.292  14.746  1.00  0.45           C  
ATOM   2101  CG  GLU A 136      26.382  22.248  13.939  1.00  0.45           C  
ATOM   2102  CD  GLU A 136      26.964  23.643  13.796  1.00  0.45           C  
ATOM   2103  OE1 GLU A 136      27.972  23.919  14.406  1.00  0.45           O  
ATOM   2104  OE2 GLU A 136      26.399  24.429  13.068  1.00  0.45           O  
ATOM   2105  H   GLU A 136      25.333  20.864  16.378  1.00  0.45           H  
ATOM   2106  HA  GLU A 136      26.285  19.527  14.051  1.00  0.45           H  
ATOM   2107 1HB  GLU A 136      27.487  21.768  15.702  1.00  0.45           H  
ATOM   2108 2HB  GLU A 136      28.224  21.188  14.219  1.00  0.45           H  
ATOM   2109 1HG  GLU A 136      26.236  21.826  12.945  1.00  0.45           H  
ATOM   2110 2HG  GLU A 136      25.409  22.309  14.416  1.00  0.45           H  
ATOM   2111  N   SER A 137      28.001  18.943  16.799  1.00  0.45           N  
ATOM   2112  CA  SER A 137      28.985  18.052  17.403  1.00  0.45           C  
ATOM   2113  C   SER A 137      28.553  16.596  17.218  1.00  0.45           C  
ATOM   2114  O   SER A 137      29.381  15.716  16.969  1.00  0.45           O  
ATOM   2115  CB  SER A 137      29.156  18.377  18.878  1.00  0.45           C  
ATOM   2116  OG  SER A 137      29.698  19.665  19.048  1.00  0.45           O  
ATOM   2117  H   SER A 137      27.517  19.619  17.394  1.00  0.45           H  
ATOM   2118  HA  SER A 137      29.940  18.197  16.900  1.00  0.45           H  
ATOM   2119 1HB  SER A 137      28.206  18.309  19.387  1.00  0.45           H  
ATOM   2120 2HB  SER A 137      29.816  17.642  19.329  1.00  0.45           H  
ATOM   2121  HG  SER A 137      29.020  20.284  18.703  1.00  0.45           H  
ATOM   2122  N   LEU A 138      27.244  16.352  17.334  1.00  0.45           N  
ATOM   2123  CA  LEU A 138      26.665  15.022  17.145  1.00  0.45           C  
ATOM   2124  C   LEU A 138      26.556  14.626  15.667  1.00  0.45           C  
ATOM   2125  O   LEU A 138      26.485  13.435  15.349  1.00  0.45           O  
ATOM   2126  CB  LEU A 138      25.281  14.949  17.783  1.00  0.45           C  
ATOM   2127  CG  LEU A 138      25.231  14.545  19.228  1.00  0.45           C  
ATOM   2128  CD1 LEU A 138      26.073  15.470  20.049  1.00  0.45           C  
ATOM   2129  CD2 LEU A 138      23.820  14.601  19.670  1.00  0.45           C  
ATOM   2130  H   LEU A 138      26.632  17.132  17.584  1.00  0.45           H  
ATOM   2131  HA  LEU A 138      27.312  14.302  17.641  1.00  0.45           H  
ATOM   2132 1HB  LEU A 138      24.826  15.936  17.712  1.00  0.45           H  
ATOM   2133 2HB  LEU A 138      24.676  14.245  17.218  1.00  0.45           H  
ATOM   2134  HG  LEU A 138      25.622  13.539  19.348  1.00  0.45           H  
ATOM   2135 1HD1 LEU A 138      26.028  15.168  21.092  1.00  0.45           H  
ATOM   2136 2HD1 LEU A 138      27.104  15.432  19.706  1.00  0.45           H  
ATOM   2137 3HD1 LEU A 138      25.698  16.474  19.953  1.00  0.45           H  
ATOM   2138 1HD2 LEU A 138      23.775  14.322  20.714  1.00  0.45           H  
ATOM   2139 2HD2 LEU A 138      23.453  15.612  19.537  1.00  0.45           H  
ATOM   2140 3HD2 LEU A 138      23.220  13.915  19.078  1.00  0.45           H  
ATOM   2141  N   GLY A 139      26.552  15.622  14.772  1.00  0.46           N  
ATOM   2142  CA  GLY A 139      26.431  15.398  13.333  1.00  0.46           C  
ATOM   2143  C   GLY A 139      24.981  15.242  12.878  1.00  0.46           C  
ATOM   2144  O   GLY A 139      24.701  14.569  11.883  1.00  0.46           O  
ATOM   2145  H   GLY A 139      26.587  16.580  15.111  1.00  0.46           H  
ATOM   2146 1HA  GLY A 139      26.886  16.240  12.811  1.00  0.46           H  
ATOM   2147 2HA  GLY A 139      26.998  14.511  13.059  1.00  0.46           H  
ATOM   2148  N   ILE A 140      24.062  15.845  13.623  1.00  0.46           N  
ATOM   2149  CA  ILE A 140      22.636  15.737  13.337  1.00  0.46           C  
ATOM   2150  C   ILE A 140      21.973  17.110  13.176  1.00  0.46           C  
ATOM   2151  O   ILE A 140      22.536  18.114  13.603  1.00  0.46           O  
ATOM   2152  CB  ILE A 140      21.995  14.925  14.483  1.00  0.46           C  
ATOM   2153  CG1 ILE A 140      22.187  15.615  15.761  1.00  0.46           C  
ATOM   2154  CG2 ILE A 140      22.590  13.527  14.559  1.00  0.46           C  
ATOM   2155  CD1 ILE A 140      21.518  14.902  16.864  1.00  0.46           C  
ATOM   2156  H   ILE A 140      24.373  16.404  14.419  1.00  0.46           H  
ATOM   2157  HA  ILE A 140      22.531  15.177  12.413  1.00  0.46           H  
ATOM   2158  HB  ILE A 140      20.930  14.847  14.327  1.00  0.46           H  
ATOM   2159 1HG1 ILE A 140      23.241  15.701  15.961  1.00  0.46           H  
ATOM   2160 2HG1 ILE A 140      21.768  16.623  15.694  1.00  0.46           H  
ATOM   2161 1HG2 ILE A 140      22.114  12.973  15.366  1.00  0.46           H  
ATOM   2162 2HG2 ILE A 140      22.415  13.012  13.615  1.00  0.46           H  
ATOM   2163 3HG2 ILE A 140      23.659  13.585  14.750  1.00  0.46           H  
ATOM   2164 1HD1 ILE A 140      21.691  15.436  17.776  1.00  0.46           H  
ATOM   2165 2HD1 ILE A 140      20.449  14.839  16.657  1.00  0.46           H  
ATOM   2166 3HD1 ILE A 140      21.928  13.900  16.952  1.00  0.46           H  
ATOM   2167  N   PRO A 141      20.828  17.207  12.480  1.00  0.46           N  
ATOM   2168  CA  PRO A 141      20.021  18.403  12.339  1.00  0.46           C  
ATOM   2169  C   PRO A 141      19.341  18.783  13.627  1.00  0.46           C  
ATOM   2170  O   PRO A 141      19.149  17.942  14.516  1.00  0.46           O  
ATOM   2171  CB  PRO A 141      19.006  18.019  11.262  1.00  0.46           C  
ATOM   2172  CG  PRO A 141      18.926  16.537  11.341  1.00  0.46           C  
ATOM   2173  CD  PRO A 141      20.324  16.071  11.684  1.00  0.46           C  
ATOM   2174  HA  PRO A 141      20.664  19.227  11.991  1.00  0.46           H  
ATOM   2175 1HB  PRO A 141      18.041  18.507  11.475  1.00  0.46           H  
ATOM   2176 2HB  PRO A 141      19.340  18.383  10.280  1.00  0.46           H  
ATOM   2177 1HG  PRO A 141      18.238  16.264  12.120  1.00  0.46           H  
ATOM   2178 2HG  PRO A 141      18.540  16.129  10.397  1.00  0.46           H  
ATOM   2179 1HD  PRO A 141      20.246  15.151  12.252  1.00  0.46           H  
ATOM   2180 2HD  PRO A 141      20.925  15.942  10.772  1.00  0.46           H  
ATOM   2181  N   ALA A 142      18.962  20.046  13.706  1.00  0.46           N  
ATOM   2182  CA  ALA A 142      18.250  20.546  14.857  1.00  0.46           C  
ATOM   2183  C   ALA A 142      17.226  21.580  14.446  1.00  0.46           C  
ATOM   2184  O   ALA A 142      17.439  22.341  13.500  1.00  0.46           O  
ATOM   2185  CB  ALA A 142      19.232  21.147  15.826  1.00  0.46           C  
ATOM   2186  H   ALA A 142      19.168  20.679  12.946  1.00  0.46           H  
ATOM   2187  HA  ALA A 142      17.730  19.716  15.324  1.00  0.46           H  
ATOM   2188 1HB  ALA A 142      18.736  21.472  16.656  1.00  0.46           H  
ATOM   2189 2HB  ALA A 142      19.922  20.387  16.108  1.00  0.46           H  
ATOM   2190 3HB  ALA A 142      19.761  21.976  15.365  1.00  0.46           H  
ATOM   2191  N   ILE A 143      16.131  21.612  15.182  1.00  0.46           N  
ATOM   2192  CA  ILE A 143      15.044  22.540  14.925  1.00  0.46           C  
ATOM   2193  C   ILE A 143      14.365  23.077  16.179  1.00  0.46           C  
ATOM   2194  O   ILE A 143      14.199  22.349  17.158  1.00  0.46           O  
ATOM   2195  CB  ILE A 143      14.008  21.822  14.060  1.00  0.46           C  
ATOM   2196  CG1 ILE A 143      12.927  22.751  13.633  1.00  0.46           C  
ATOM   2197  CG2 ILE A 143      13.466  20.651  14.825  1.00  0.46           C  
ATOM   2198  CD1 ILE A 143      12.097  22.203  12.578  1.00  0.46           C  
ATOM   2199  H   ILE A 143      16.041  20.919  15.926  1.00  0.46           H  
ATOM   2200  HA  ILE A 143      15.445  23.387  14.371  1.00  0.46           H  
ATOM   2201  HB  ILE A 143      14.490  21.457  13.153  1.00  0.46           H  
ATOM   2202 1HG1 ILE A 143      12.280  22.971  14.471  1.00  0.46           H  
ATOM   2203 2HG1 ILE A 143      13.371  23.677  13.276  1.00  0.46           H  
ATOM   2204 1HG2 ILE A 143      12.762  20.134  14.207  1.00  0.46           H  
ATOM   2205 2HG2 ILE A 143      14.282  19.980  15.092  1.00  0.46           H  
ATOM   2206 3HG2 ILE A 143      12.979  20.998  15.726  1.00  0.46           H  
ATOM   2207 1HD1 ILE A 143      11.347  22.937  12.320  1.00  0.46           H  
ATOM   2208 2HD1 ILE A 143      12.707  21.984  11.703  1.00  0.46           H  
ATOM   2209 3HD1 ILE A 143      11.619  21.297  12.928  1.00  0.46           H  
ATOM   2210  N   GLU A 144      13.968  24.346  16.128  1.00  0.46           N  
ATOM   2211  CA  GLU A 144      13.171  24.955  17.187  1.00  0.46           C  
ATOM   2212  C   GLU A 144      11.712  24.678  16.905  1.00  0.46           C  
ATOM   2213  O   GLU A 144      11.267  24.888  15.773  1.00  0.46           O  
ATOM   2214  CB  GLU A 144      13.358  26.459  17.207  1.00  0.46           C  
ATOM   2215  CG  GLU A 144      14.705  26.942  17.540  1.00  0.46           C  
ATOM   2216  CD  GLU A 144      14.780  28.438  17.478  1.00  0.46           C  
ATOM   2217  OE1 GLU A 144      13.814  29.072  17.083  1.00  0.46           O  
ATOM   2218  OE2 GLU A 144      15.801  28.955  17.835  1.00  0.46           O  
ATOM   2219  H   GLU A 144      14.185  24.891  15.305  1.00  0.46           H  
ATOM   2220  HA  GLU A 144      13.430  24.518  18.147  1.00  0.46           H  
ATOM   2221 1HB  GLU A 144      13.090  26.865  16.236  1.00  0.46           H  
ATOM   2222 2HB  GLU A 144      12.684  26.883  17.943  1.00  0.46           H  
ATOM   2223 1HG  GLU A 144      14.944  26.615  18.536  1.00  0.46           H  
ATOM   2224 2HG  GLU A 144      15.429  26.506  16.853  1.00  0.46           H  
ATOM   2225  N   THR A 145      10.966  24.241  17.914  1.00  0.46           N  
ATOM   2226  CA  THR A 145       9.560  23.961  17.700  1.00  0.46           C  
ATOM   2227  C   THR A 145       8.655  24.513  18.789  1.00  0.46           C  
ATOM   2228  O   THR A 145       9.104  24.834  19.898  1.00  0.46           O  
ATOM   2229  CB  THR A 145       9.291  22.436  17.597  1.00  0.46           C  
ATOM   2230  OG1 THR A 145       9.542  21.813  18.876  1.00  0.46           O  
ATOM   2231  CG2 THR A 145      10.192  21.819  16.564  1.00  0.46           C  
ATOM   2232  H   THR A 145      11.388  24.110  18.829  1.00  0.46           H  
ATOM   2233  HA  THR A 145       9.289  24.425  16.766  1.00  0.46           H  
ATOM   2234  HB  THR A 145       8.251  22.270  17.308  1.00  0.46           H  
ATOM   2235  HG1 THR A 145       8.834  22.044  19.513  1.00  0.46           H  
ATOM   2236 1HG2 THR A 145       9.988  20.754  16.491  1.00  0.46           H  
ATOM   2237 2HG2 THR A 145      10.027  22.275  15.626  1.00  0.46           H  
ATOM   2238 3HG2 THR A 145      11.216  21.978  16.841  1.00  0.46           H  
ATOM   2239  N   SER A 146       7.368  24.562  18.476  1.00  0.46           N  
ATOM   2240  CA  SER A 146       6.330  24.855  19.444  1.00  0.46           C  
ATOM   2241  C   SER A 146       5.008  24.211  19.079  1.00  0.46           C  
ATOM   2242  O   SER A 146       4.310  24.670  18.168  1.00  0.46           O  
ATOM   2243  CB  SER A 146       6.119  26.329  19.571  1.00  0.46           C  
ATOM   2244  OG  SER A 146       5.029  26.584  20.399  1.00  0.46           O  
ATOM   2245  H   SER A 146       7.119  24.373  17.504  1.00  0.46           H  
ATOM   2246  HA  SER A 146       6.644  24.461  20.411  1.00  0.46           H  
ATOM   2247 1HB  SER A 146       7.011  26.805  19.980  1.00  0.46           H  
ATOM   2248 2HB  SER A 146       5.945  26.749  18.595  1.00  0.46           H  
ATOM   2249  HG  SER A 146       5.394  26.760  21.290  1.00  0.46           H  
ATOM   2250  N   ALA A 147       4.603  23.231  19.880  1.00  0.46           N  
ATOM   2251  CA  ALA A 147       3.369  22.485  19.663  1.00  0.46           C  
ATOM   2252  C   ALA A 147       2.156  23.413  19.659  1.00  0.46           C  
ATOM   2253  O   ALA A 147       1.173  23.172  18.954  1.00  0.46           O  
ATOM   2254  CB  ALA A 147       3.232  21.432  20.730  1.00  0.46           C  
ATOM   2255  H   ALA A 147       5.217  22.950  20.633  1.00  0.46           H  
ATOM   2256  HA  ALA A 147       3.426  21.997  18.697  1.00  0.46           H  
ATOM   2257 1HB  ALA A 147       2.331  20.850  20.555  1.00  0.46           H  
ATOM   2258 2HB  ALA A 147       4.089  20.768  20.712  1.00  0.46           H  
ATOM   2259 3HB  ALA A 147       3.179  21.913  21.696  1.00  0.46           H  
ATOM   2260  N   ARG A 148       2.246  24.480  20.458  1.00  0.46           N  
ATOM   2261  CA  ARG A 148       1.196  25.477  20.631  1.00  0.46           C  
ATOM   2262  C   ARG A 148       0.888  26.281  19.379  1.00  0.46           C  
ATOM   2263  O   ARG A 148      -0.227  26.784  19.228  1.00  0.46           O  
ATOM   2264  CB  ARG A 148       1.569  26.455  21.736  1.00  0.46           C  
ATOM   2265  CG  ARG A 148       1.517  25.876  23.096  1.00  0.46           C  
ATOM   2266  CD  ARG A 148       1.941  26.804  24.152  1.00  0.46           C  
ATOM   2267  NE  ARG A 148       1.817  26.188  25.479  1.00  0.46           N  
ATOM   2268  CZ  ARG A 148       2.125  26.809  26.633  1.00  0.46           C  
ATOM   2269  NH1 ARG A 148       2.567  28.041  26.608  1.00  0.46           N  
ATOM   2270  NH2 ARG A 148       1.980  26.187  27.790  1.00  0.46           N  
ATOM   2271  H   ARG A 148       3.103  24.606  20.976  1.00  0.46           H  
ATOM   2272  HA  ARG A 148       0.288  24.957  20.929  1.00  0.46           H  
ATOM   2273 1HB  ARG A 148       2.582  26.829  21.572  1.00  0.46           H  
ATOM   2274 2HB  ARG A 148       0.897  27.311  21.710  1.00  0.46           H  
ATOM   2275 1HG  ARG A 148       0.494  25.637  23.294  1.00  0.46           H  
ATOM   2276 2HG  ARG A 148       2.132  24.979  23.142  1.00  0.46           H  
ATOM   2277 1HD  ARG A 148       2.988  27.077  23.998  1.00  0.46           H  
ATOM   2278 2HD  ARG A 148       1.326  27.700  24.128  1.00  0.46           H  
ATOM   2279  HE  ARG A 148       1.476  25.221  25.525  1.00  0.46           H  
ATOM   2280 1HH1 ARG A 148       2.686  28.521  25.714  1.00  0.46           H  
ATOM   2281 2HH1 ARG A 148       2.797  28.513  27.468  1.00  0.46           H  
ATOM   2282 1HH2 ARG A 148       1.630  25.237  27.819  1.00  0.46           H  
ATOM   2283 2HH2 ARG A 148       2.209  26.662  28.649  1.00  0.46           H  
ATOM   2284  N   THR A 149       1.876  26.448  18.496  1.00  0.46           N  
ATOM   2285  CA  THR A 149       1.667  27.271  17.307  1.00  0.46           C  
ATOM   2286  C   THR A 149       1.806  26.455  16.027  1.00  0.46           C  
ATOM   2287  O   THR A 149       1.318  26.854  14.970  1.00  0.46           O  
ATOM   2288  CB  THR A 149       2.692  28.411  17.244  1.00  0.46           C  
ATOM   2289  OG1 THR A 149       3.995  27.837  17.090  1.00  0.46           O  
ATOM   2290  CG2 THR A 149       2.667  29.220  18.541  1.00  0.46           C  
ATOM   2291  H   THR A 149       2.772  25.985  18.638  1.00  0.46           H  
ATOM   2292  HA  THR A 149       0.661  27.689  17.337  1.00  0.46           H  
ATOM   2293  HB  THR A 149       2.474  29.058  16.396  1.00  0.46           H  
ATOM   2294  HG1 THR A 149       4.168  27.248  17.843  1.00  0.46           H  
ATOM   2295 1HG2 THR A 149       3.409  30.015  18.488  1.00  0.46           H  
ATOM   2296 2HG2 THR A 149       1.677  29.654  18.679  1.00  0.46           H  
ATOM   2297 3HG2 THR A 149       2.899  28.567  19.384  1.00  0.46           H  
ATOM   2298  N   GLY A 150       2.477  25.307  16.124  1.00  0.46           N  
ATOM   2299  CA  GLY A 150       2.777  24.470  14.973  1.00  0.46           C  
ATOM   2300  C   GLY A 150       4.172  24.777  14.422  1.00  0.46           C  
ATOM   2301  O   GLY A 150       4.688  24.050  13.562  1.00  0.46           O  
ATOM   2302  H   GLY A 150       2.858  25.019  17.019  1.00  0.46           H  
ATOM   2303 1HA  GLY A 150       2.720  23.423  15.269  1.00  0.46           H  
ATOM   2304 2HA  GLY A 150       2.028  24.627  14.200  1.00  0.46           H  
ATOM   2305  N   TYR A 151       4.796  25.851  14.916  1.00  0.46           N  
ATOM   2306  CA  TYR A 151       6.126  26.225  14.471  1.00  0.46           C  
ATOM   2307  C   TYR A 151       7.105  25.087  14.592  1.00  0.46           C  
ATOM   2308  O   TYR A 151       7.317  24.548  15.675  1.00  0.46           O  
ATOM   2309  CB  TYR A 151       6.608  27.421  15.305  1.00  0.46           C  
ATOM   2310  CG  TYR A 151       8.045  27.862  15.137  1.00  0.46           C  
ATOM   2311  CD1 TYR A 151       8.486  28.545  14.017  1.00  0.46           C  
ATOM   2312  CD2 TYR A 151       8.925  27.607  16.187  1.00  0.46           C  
ATOM   2313  CE1 TYR A 151       9.817  28.952  13.947  1.00  0.46           C  
ATOM   2314  CE2 TYR A 151      10.233  28.015  16.121  1.00  0.46           C  
ATOM   2315  CZ  TYR A 151      10.693  28.681  15.014  1.00  0.46           C  
ATOM   2316  OH  TYR A 151      12.020  29.102  14.941  1.00  0.46           O  
ATOM   2317  H   TYR A 151       4.349  26.432  15.624  1.00  0.46           H  
ATOM   2318  HA  TYR A 151       6.070  26.515  13.422  1.00  0.46           H  
ATOM   2319 1HB  TYR A 151       5.969  28.278  15.089  1.00  0.46           H  
ATOM   2320 2HB  TYR A 151       6.466  27.185  16.352  1.00  0.46           H  
ATOM   2321  HD1 TYR A 151       7.800  28.759  13.198  1.00  0.46           H  
ATOM   2322  HD2 TYR A 151       8.570  27.083  17.073  1.00  0.46           H  
ATOM   2323  HE1 TYR A 151      10.175  29.488  13.068  1.00  0.46           H  
ATOM   2324  HE2 TYR A 151      10.900  27.814  16.946  1.00  0.46           H  
ATOM   2325  HH  TYR A 151      12.501  28.922  15.792  1.00  0.46           H  
ATOM   2326  N   GLY A 152       7.615  24.642  13.451  1.00  0.46           N  
ATOM   2327  CA  GLY A 152       8.643  23.615  13.400  1.00  0.46           C  
ATOM   2328  C   GLY A 152       8.148  22.195  13.693  1.00  0.46           C  
ATOM   2329  O   GLY A 152       8.927  21.242  13.656  1.00  0.46           O  
ATOM   2330  H   GLY A 152       7.334  25.085  12.587  1.00  0.46           H  
ATOM   2331 1HA  GLY A 152       9.094  23.641  12.409  1.00  0.46           H  
ATOM   2332 2HA  GLY A 152       9.437  23.880  14.097  1.00  0.46           H  
ATOM   2333  N   VAL A 153       6.860  22.011  13.955  1.00  0.46           N  
ATOM   2334  CA  VAL A 153       6.439  20.678  14.358  1.00  0.46           C  
ATOM   2335  C   VAL A 153       6.492  19.720  13.193  1.00  0.46           C  
ATOM   2336  O   VAL A 153       7.190  18.703  13.241  1.00  0.46           O  
ATOM   2337  CB  VAL A 153       5.026  20.731  14.947  1.00  0.46           C  
ATOM   2338  CG1 VAL A 153       4.506  19.295  15.266  1.00  0.46           C  
ATOM   2339  CG2 VAL A 153       5.050  21.620  16.191  1.00  0.46           C  
ATOM   2340  H   VAL A 153       6.199  22.791  13.926  1.00  0.46           H  
ATOM   2341  HA  VAL A 153       7.119  20.323  15.134  1.00  0.46           H  
ATOM   2342  HB  VAL A 153       4.350  21.169  14.212  1.00  0.46           H  
ATOM   2343 1HG1 VAL A 153       3.497  19.351  15.668  1.00  0.46           H  
ATOM   2344 2HG1 VAL A 153       4.495  18.699  14.353  1.00  0.46           H  
ATOM   2345 3HG1 VAL A 153       5.161  18.821  15.998  1.00  0.46           H  
ATOM   2346 1HG2 VAL A 153       4.051  21.684  16.593  1.00  0.46           H  
ATOM   2347 2HG2 VAL A 153       5.717  21.203  16.923  1.00  0.46           H  
ATOM   2348 3HG2 VAL A 153       5.399  22.615  15.920  1.00  0.46           H  
ATOM   2349  N   GLU A 154       5.834  20.077  12.101  1.00  0.46           N  
ATOM   2350  CA  GLU A 154       5.869  19.209  10.948  1.00  0.46           C  
ATOM   2351  C   GLU A 154       7.281  19.069  10.427  1.00  0.46           C  
ATOM   2352  O   GLU A 154       7.679  17.991  10.007  1.00  0.46           O  
ATOM   2353  CB  GLU A 154       4.981  19.734   9.829  1.00  0.46           C  
ATOM   2354  CG  GLU A 154       3.478  19.644  10.088  1.00  0.46           C  
ATOM   2355  CD  GLU A 154       2.664  20.082   8.873  1.00  0.46           C  
ATOM   2356  OE1 GLU A 154       3.218  20.713   8.000  1.00  0.46           O  
ATOM   2357  OE2 GLU A 154       1.528  19.686   8.764  1.00  0.46           O  
ATOM   2358  H   GLU A 154       5.295  20.931  12.090  1.00  0.46           H  
ATOM   2359  HA  GLU A 154       5.517  18.221  11.244  1.00  0.46           H  
ATOM   2360 1HB  GLU A 154       5.226  20.778   9.634  1.00  0.46           H  
ATOM   2361 2HB  GLU A 154       5.207  19.181   8.934  1.00  0.46           H  
ATOM   2362 1HG  GLU A 154       3.222  18.611  10.336  1.00  0.46           H  
ATOM   2363 2HG  GLU A 154       3.227  20.271  10.943  1.00  0.46           H  
ATOM   2364  N   GLU A 155       8.046  20.155  10.481  1.00  0.45           N  
ATOM   2365  CA  GLU A 155       9.408  20.147   9.975  1.00  0.45           C  
ATOM   2366  C   GLU A 155      10.298  19.182  10.758  1.00  0.45           C  
ATOM   2367  O   GLU A 155      11.135  18.496  10.162  1.00  0.45           O  
ATOM   2368  CB  GLU A 155       9.975  21.557  10.012  1.00  0.45           C  
ATOM   2369  CG  GLU A 155       9.333  22.518   9.021  1.00  0.45           C  
ATOM   2370  CD  GLU A 155       9.825  23.940   9.164  1.00  0.45           C  
ATOM   2371  OE1 GLU A 155      10.561  24.208  10.082  1.00  0.45           O  
ATOM   2372  OE2 GLU A 155       9.453  24.759   8.358  1.00  0.45           O  
ATOM   2373  H   GLU A 155       7.659  21.001  10.869  1.00  0.45           H  
ATOM   2374  HA  GLU A 155       9.381  19.820   8.937  1.00  0.45           H  
ATOM   2375 1HB  GLU A 155       9.802  21.958  10.988  1.00  0.45           H  
ATOM   2376 2HB  GLU A 155      11.048  21.533   9.834  1.00  0.45           H  
ATOM   2377 1HG  GLU A 155       9.541  22.171   8.009  1.00  0.45           H  
ATOM   2378 2HG  GLU A 155       8.253  22.495   9.169  1.00  0.45           H  
ATOM   2379  N   ALA A 156      10.111  19.095  12.084  1.00  0.45           N  
ATOM   2380  CA  ALA A 156      10.897  18.169  12.896  1.00  0.45           C  
ATOM   2381  C   ALA A 156      10.654  16.735  12.453  1.00  0.45           C  
ATOM   2382  O   ALA A 156      11.590  15.935  12.319  1.00  0.45           O  
ATOM   2383  CB  ALA A 156      10.518  18.313  14.359  1.00  0.45           C  
ATOM   2384  H   ALA A 156       9.434  19.703  12.549  1.00  0.45           H  
ATOM   2385  HA  ALA A 156      11.952  18.399  12.756  1.00  0.45           H  
ATOM   2386 1HB  ALA A 156      11.111  17.629  14.955  1.00  0.45           H  
ATOM   2387 2HB  ALA A 156      10.690  19.331  14.685  1.00  0.45           H  
ATOM   2388 3HB  ALA A 156       9.459  18.077  14.479  1.00  0.45           H  
ATOM   2389  N   PHE A 157       9.385  16.433  12.162  1.00  0.45           N  
ATOM   2390  CA  PHE A 157       9.008  15.096  11.734  1.00  0.45           C  
ATOM   2391  C   PHE A 157       9.426  14.834  10.293  1.00  0.45           C  
ATOM   2392  O   PHE A 157       9.964  13.766   9.998  1.00  0.45           O  
ATOM   2393  CB  PHE A 157       7.509  14.889  11.918  1.00  0.45           C  
ATOM   2394  CG  PHE A 157       7.080  14.609  13.338  1.00  0.45           C  
ATOM   2395  CD1 PHE A 157       6.574  15.604  14.146  1.00  0.45           C  
ATOM   2396  CD2 PHE A 157       7.165  13.331  13.850  1.00  0.45           C  
ATOM   2397  CE1 PHE A 157       6.165  15.343  15.432  1.00  0.45           C  
ATOM   2398  CE2 PHE A 157       6.755  13.059  15.135  1.00  0.45           C  
ATOM   2399  CZ  PHE A 157       6.248  14.079  15.925  1.00  0.45           C  
ATOM   2400  H   PHE A 157       8.664  17.151  12.285  1.00  0.45           H  
ATOM   2401  HA  PHE A 157       9.526  14.378  12.370  1.00  0.45           H  
ATOM   2402 1HB  PHE A 157       6.991  15.790  11.581  1.00  0.45           H  
ATOM   2403 2HB  PHE A 157       7.173  14.066  11.287  1.00  0.45           H  
ATOM   2404  HD1 PHE A 157       6.493  16.598  13.754  1.00  0.45           H  
ATOM   2405  HD2 PHE A 157       7.561  12.539  13.221  1.00  0.45           H  
ATOM   2406  HE1 PHE A 157       5.763  16.145  16.054  1.00  0.45           H  
ATOM   2407  HE2 PHE A 157       6.829  12.046  15.527  1.00  0.45           H  
ATOM   2408  HZ  PHE A 157       5.916  13.886  16.933  1.00  0.45           H  
ATOM   2409  N   ASP A 158       9.237  15.815   9.399  1.00  0.45           N  
ATOM   2410  CA  ASP A 158       9.641  15.647   8.008  1.00  0.45           C  
ATOM   2411  C   ASP A 158      11.134  15.456   7.904  1.00  0.45           C  
ATOM   2412  O   ASP A 158      11.598  14.606   7.151  1.00  0.45           O  
ATOM   2413  CB  ASP A 158       9.261  16.852   7.130  1.00  0.45           C  
ATOM   2414  CG  ASP A 158       7.782  16.952   6.775  1.00  0.45           C  
ATOM   2415  OD1 ASP A 158       7.074  16.003   6.988  1.00  0.45           O  
ATOM   2416  OD2 ASP A 158       7.365  17.968   6.250  1.00  0.45           O  
ATOM   2417  H   ASP A 158       8.797  16.679   9.688  1.00  0.45           H  
ATOM   2418  HA  ASP A 158       9.152  14.757   7.610  1.00  0.45           H  
ATOM   2419 1HB  ASP A 158       9.548  17.764   7.650  1.00  0.45           H  
ATOM   2420 2HB  ASP A 158       9.837  16.815   6.205  1.00  0.45           H  
ATOM   2421  N   THR A 159      11.896  16.193   8.713  1.00  0.45           N  
ATOM   2422  CA  THR A 159      13.336  16.064   8.669  1.00  0.45           C  
ATOM   2423  C   THR A 159      13.719  14.652   9.054  1.00  0.45           C  
ATOM   2424  O   THR A 159      14.488  14.004   8.344  1.00  0.45           O  
ATOM   2425  CB  THR A 159      14.023  17.054   9.625  1.00  0.45           C  
ATOM   2426  OG1 THR A 159      13.707  18.398   9.240  1.00  0.45           O  
ATOM   2427  CG2 THR A 159      15.538  16.841   9.603  1.00  0.45           C  
ATOM   2428  H   THR A 159      11.480  16.888   9.329  1.00  0.45           H  
ATOM   2429  HA  THR A 159      13.678  16.254   7.653  1.00  0.45           H  
ATOM   2430  HB  THR A 159      13.650  16.887  10.638  1.00  0.45           H  
ATOM   2431  HG1 THR A 159      12.745  18.548   9.400  1.00  0.45           H  
ATOM   2432 1HG2 THR A 159      16.006  17.538  10.293  1.00  0.45           H  
ATOM   2433 2HG2 THR A 159      15.765  15.820   9.904  1.00  0.45           H  
ATOM   2434 3HG2 THR A 159      15.916  17.012   8.598  1.00  0.45           H  
ATOM   2435  N   LEU A 160      13.138  14.141  10.139  1.00  0.45           N  
ATOM   2436  CA  LEU A 160      13.487  12.800  10.558  1.00  0.45           C  
ATOM   2437  C   LEU A 160      13.046  11.759   9.551  1.00  0.45           C  
ATOM   2438  O   LEU A 160      13.808  10.841   9.241  1.00  0.45           O  
ATOM   2439  CB  LEU A 160      12.932  12.493  11.930  1.00  0.45           C  
ATOM   2440  CG  LEU A 160      13.292  11.118  12.440  1.00  0.45           C  
ATOM   2441  CD1 LEU A 160      14.799  10.919  12.438  1.00  0.45           C  
ATOM   2442  CD2 LEU A 160      12.861  11.024  13.809  1.00  0.45           C  
ATOM   2443  H   LEU A 160      12.493  14.702  10.703  1.00  0.45           H  
ATOM   2444  HA  LEU A 160      14.568  12.749  10.631  1.00  0.45           H  
ATOM   2445 1HB  LEU A 160      13.290  13.221  12.635  1.00  0.45           H  
ATOM   2446 2HB  LEU A 160      11.843  12.568  11.886  1.00  0.45           H  
ATOM   2447  HG  LEU A 160      12.812  10.366  11.827  1.00  0.45           H  
ATOM   2448 1HD1 LEU A 160      15.036   9.945  12.829  1.00  0.45           H  
ATOM   2449 2HD1 LEU A 160      15.176  10.999  11.425  1.00  0.45           H  
ATOM   2450 3HD1 LEU A 160      15.264  11.671  13.063  1.00  0.45           H  
ATOM   2451 1HD2 LEU A 160      13.093  10.060  14.194  1.00  0.45           H  
ATOM   2452 2HD2 LEU A 160      13.377  11.776  14.367  1.00  0.45           H  
ATOM   2453 3HD2 LEU A 160      11.832  11.191  13.881  1.00  0.45           H  
ATOM   2454  N   ILE A 161      11.838  11.884   9.012  1.00  0.45           N  
ATOM   2455  CA  ILE A 161      11.401  10.899   8.045  1.00  0.45           C  
ATOM   2456  C   ILE A 161      12.329  10.912   6.844  1.00  0.45           C  
ATOM   2457  O   ILE A 161      12.708   9.854   6.348  1.00  0.45           O  
ATOM   2458  CB  ILE A 161       9.954  11.094   7.592  1.00  0.45           C  
ATOM   2459  CG1 ILE A 161       8.991  10.797   8.755  1.00  0.45           C  
ATOM   2460  CG2 ILE A 161       9.704  10.151   6.442  1.00  0.45           C  
ATOM   2461  CD1 ILE A 161       7.574  11.210   8.511  1.00  0.45           C  
ATOM   2462  H   ILE A 161      11.225  12.652   9.281  1.00  0.45           H  
ATOM   2463  HA  ILE A 161      11.465   9.916   8.508  1.00  0.45           H  
ATOM   2464  HB  ILE A 161       9.793  12.132   7.283  1.00  0.45           H  
ATOM   2465 1HG1 ILE A 161       9.004   9.736   8.959  1.00  0.45           H  
ATOM   2466 2HG1 ILE A 161       9.340  11.328   9.629  1.00  0.45           H  
ATOM   2467 1HG2 ILE A 161       8.700  10.244   6.103  1.00  0.45           H  
ATOM   2468 2HG2 ILE A 161      10.385  10.392   5.636  1.00  0.45           H  
ATOM   2469 3HG2 ILE A 161       9.876   9.139   6.771  1.00  0.45           H  
ATOM   2470 1HD1 ILE A 161       6.976  10.975   9.371  1.00  0.45           H  
ATOM   2471 2HD1 ILE A 161       7.543  12.287   8.336  1.00  0.45           H  
ATOM   2472 3HD1 ILE A 161       7.181  10.686   7.648  1.00  0.45           H  
ATOM   2473  N   LYS A 162      12.697  12.101   6.362  1.00  0.45           N  
ATOM   2474  CA  LYS A 162      13.618  12.198   5.241  1.00  0.45           C  
ATOM   2475  C   LYS A 162      14.976  11.571   5.563  1.00  0.45           C  
ATOM   2476  O   LYS A 162      15.559  10.898   4.709  1.00  0.45           O  
ATOM   2477  CB  LYS A 162      13.775  13.659   4.812  1.00  0.45           C  
ATOM   2478  CG  LYS A 162      12.556  14.206   4.068  1.00  0.45           C  
ATOM   2479  CD  LYS A 162      12.657  15.699   3.805  1.00  0.45           C  
ATOM   2480  CE  LYS A 162      13.807  16.041   2.870  1.00  0.45           C  
ATOM   2481  NZ  LYS A 162      13.599  15.500   1.505  1.00  0.45           N  
ATOM   2482  H   LYS A 162      12.344  12.958   6.786  1.00  0.45           H  
ATOM   2483  HA  LYS A 162      13.189  11.648   4.404  1.00  0.45           H  
ATOM   2484 1HB  LYS A 162      13.934  14.278   5.699  1.00  0.45           H  
ATOM   2485 2HB  LYS A 162      14.648  13.765   4.173  1.00  0.45           H  
ATOM   2486 1HG  LYS A 162      12.445  13.690   3.110  1.00  0.45           H  
ATOM   2487 2HG  LYS A 162      11.667  14.016   4.664  1.00  0.45           H  
ATOM   2488 1HD  LYS A 162      11.726  16.039   3.344  1.00  0.45           H  
ATOM   2489 2HD  LYS A 162      12.790  16.224   4.752  1.00  0.45           H  
ATOM   2490 1HE  LYS A 162      13.894  17.123   2.806  1.00  0.45           H  
ATOM   2491 2HE  LYS A 162      14.733  15.634   3.274  1.00  0.45           H  
ATOM   2492 1HZ  LYS A 162      14.362  15.746   0.910  1.00  0.45           H  
ATOM   2493 2HZ  LYS A 162      13.514  14.498   1.531  1.00  0.45           H  
ATOM   2494 3HZ  LYS A 162      12.737  15.852   1.088  1.00  0.45           H  
ATOM   2495  N   LEU A 163      15.472  11.723   6.802  1.00  0.45           N  
ATOM   2496  CA  LEU A 163      16.748  11.098   7.150  1.00  0.45           C  
ATOM   2497  C   LEU A 163      16.616   9.572   7.063  1.00  0.45           C  
ATOM   2498  O   LEU A 163      17.528   8.878   6.596  1.00  0.45           O  
ATOM   2499  CB  LEU A 163      17.174  11.437   8.586  1.00  0.45           C  
ATOM   2500  CG  LEU A 163      17.572  12.867   8.952  1.00  0.45           C  
ATOM   2501  CD1 LEU A 163      17.769  12.927  10.479  1.00  0.45           C  
ATOM   2502  CD2 LEU A 163      18.825  13.258   8.227  1.00  0.45           C  
ATOM   2503  H   LEU A 163      14.981  12.304   7.484  1.00  0.45           H  
ATOM   2504  HA  LEU A 163      17.510  11.431   6.446  1.00  0.45           H  
ATOM   2505 1HB  LEU A 163      16.351  11.168   9.242  1.00  0.45           H  
ATOM   2506 2HB  LEU A 163      18.020  10.804   8.836  1.00  0.45           H  
ATOM   2507  HG  LEU A 163      16.785  13.546   8.684  1.00  0.45           H  
ATOM   2508 1HD1 LEU A 163      18.038  13.920  10.778  1.00  0.45           H  
ATOM   2509 2HD1 LEU A 163      16.857  12.647  10.978  1.00  0.45           H  
ATOM   2510 3HD1 LEU A 163      18.558  12.242  10.768  1.00  0.45           H  
ATOM   2511 1HD2 LEU A 163      19.099  14.277   8.503  1.00  0.45           H  
ATOM   2512 2HD2 LEU A 163      19.631  12.577   8.500  1.00  0.45           H  
ATOM   2513 3HD2 LEU A 163      18.651  13.205   7.152  1.00  0.45           H  
ATOM   2514  N   ILE A 164      15.464   9.058   7.516  1.00  0.45           N  
ATOM   2515  CA  ILE A 164      15.190   7.626   7.519  1.00  0.45           C  
ATOM   2516  C   ILE A 164      15.051   7.090   6.101  1.00  0.45           C  
ATOM   2517  O   ILE A 164      15.657   6.070   5.751  1.00  0.45           O  
ATOM   2518  CB  ILE A 164      13.910   7.307   8.324  1.00  0.45           C  
ATOM   2519  CG1 ILE A 164      14.146   7.634   9.846  1.00  0.45           C  
ATOM   2520  CG2 ILE A 164      13.529   5.835   8.134  1.00  0.45           C  
ATOM   2521  CD1 ILE A 164      12.881   7.643  10.687  1.00  0.45           C  
ATOM   2522  H   ILE A 164      14.762   9.693   7.902  1.00  0.45           H  
ATOM   2523  HA  ILE A 164      16.028   7.117   7.995  1.00  0.45           H  
ATOM   2524  HB  ILE A 164      13.094   7.937   7.977  1.00  0.45           H  
ATOM   2525 1HG1 ILE A 164      14.827   6.897  10.268  1.00  0.45           H  
ATOM   2526 2HG1 ILE A 164      14.610   8.613   9.920  1.00  0.45           H  
ATOM   2527 1HG2 ILE A 164      12.634   5.611   8.696  1.00  0.45           H  
ATOM   2528 2HG2 ILE A 164      13.352   5.637   7.078  1.00  0.45           H  
ATOM   2529 3HG2 ILE A 164      14.342   5.203   8.492  1.00  0.45           H  
ATOM   2530 1HD1 ILE A 164      13.112   7.884  11.709  1.00  0.45           H  
ATOM   2531 2HD1 ILE A 164      12.192   8.389  10.295  1.00  0.45           H  
ATOM   2532 3HD1 ILE A 164      12.426   6.666  10.654  1.00  0.45           H  
ATOM   2533  N   LEU A 165      14.271   7.788   5.272  1.00  0.45           N  
ATOM   2534  CA  LEU A 165      14.075   7.341   3.908  1.00  0.45           C  
ATOM   2535  C   LEU A 165      15.402   7.372   3.170  1.00  0.45           C  
ATOM   2536  O   LEU A 165      15.723   6.436   2.441  1.00  0.45           O  
ATOM   2537  CB  LEU A 165      13.066   8.248   3.182  1.00  0.45           C  
ATOM   2538  CG  LEU A 165      11.567   8.182   3.667  1.00  0.45           C  
ATOM   2539  CD1 LEU A 165      10.768   9.288   2.958  1.00  0.45           C  
ATOM   2540  CD2 LEU A 165      10.967   6.815   3.374  1.00  0.45           C  
ATOM   2541  H   LEU A 165      13.800   8.623   5.608  1.00  0.45           H  
ATOM   2542  HA  LEU A 165      13.701   6.320   3.921  1.00  0.45           H  
ATOM   2543 1HB  LEU A 165      13.398   9.280   3.307  1.00  0.45           H  
ATOM   2544 2HB  LEU A 165      13.088   8.011   2.117  1.00  0.45           H  
ATOM   2545  HG  LEU A 165      11.529   8.360   4.735  1.00  0.45           H  
ATOM   2546 1HD1 LEU A 165       9.740   9.271   3.289  1.00  0.45           H  
ATOM   2547 2HD1 LEU A 165      11.205  10.259   3.193  1.00  0.45           H  
ATOM   2548 3HD1 LEU A 165      10.802   9.126   1.885  1.00  0.45           H  
ATOM   2549 1HD2 LEU A 165       9.931   6.790   3.721  1.00  0.45           H  
ATOM   2550 2HD2 LEU A 165      10.995   6.626   2.299  1.00  0.45           H  
ATOM   2551 3HD2 LEU A 165      11.543   6.048   3.894  1.00  0.45           H  
ATOM   2552  N   ALA A 166      16.208   8.416   3.391  1.00  0.45           N  
ATOM   2553  CA  ALA A 166      17.491   8.504   2.715  1.00  0.45           C  
ATOM   2554  C   ALA A 166      18.394   7.344   3.102  1.00  0.45           C  
ATOM   2555  O   ALA A 166      19.054   6.755   2.245  1.00  0.45           O  
ATOM   2556  CB  ALA A 166      18.173   9.813   3.050  1.00  0.45           C  
ATOM   2557  H   ALA A 166      15.921   9.180   4.003  1.00  0.45           H  
ATOM   2558  HA  ALA A 166      17.311   8.455   1.640  1.00  0.45           H  
ATOM   2559 1HB  ALA A 166      19.121   9.877   2.521  1.00  0.45           H  
ATOM   2560 2HB  ALA A 166      17.529  10.641   2.753  1.00  0.45           H  
ATOM   2561 3HB  ALA A 166      18.349   9.861   4.126  1.00  0.45           H  
ATOM   2562  N   LYS A 167      18.403   6.974   4.388  1.00  0.45           N  
ATOM   2563  CA  LYS A 167      19.238   5.859   4.811  1.00  0.45           C  
ATOM   2564  C   LYS A 167      18.815   4.588   4.082  1.00  0.45           C  
ATOM   2565  O   LYS A 167      19.658   3.797   3.654  1.00  0.45           O  
ATOM   2566  CB  LYS A 167      19.200   5.677   6.334  1.00  0.45           C  
ATOM   2567  CG  LYS A 167      20.147   4.571   6.858  1.00  0.45           C  
ATOM   2568  CD  LYS A 167      20.212   4.530   8.399  1.00  0.45           C  
ATOM   2569  CE  LYS A 167      21.165   3.416   8.891  1.00  0.45           C  
ATOM   2570  NZ  LYS A 167      21.293   3.407  10.370  1.00  0.45           N  
ATOM   2571  H   LYS A 167      17.861   7.491   5.083  1.00  0.45           H  
ATOM   2572  HA  LYS A 167      20.267   6.075   4.526  1.00  0.45           H  
ATOM   2573 1HB  LYS A 167      19.462   6.619   6.820  1.00  0.45           H  
ATOM   2574 2HB  LYS A 167      18.180   5.429   6.639  1.00  0.45           H  
ATOM   2575 1HG  LYS A 167      19.793   3.605   6.492  1.00  0.45           H  
ATOM   2576 2HG  LYS A 167      21.150   4.739   6.469  1.00  0.45           H  
ATOM   2577 1HD  LYS A 167      20.582   5.488   8.777  1.00  0.45           H  
ATOM   2578 2HD  LYS A 167      19.215   4.361   8.808  1.00  0.45           H  
ATOM   2579 1HE  LYS A 167      20.787   2.451   8.565  1.00  0.45           H  
ATOM   2580 2HE  LYS A 167      22.155   3.575   8.460  1.00  0.45           H  
ATOM   2581 1HZ  LYS A 167      21.944   2.674  10.683  1.00  0.45           H  
ATOM   2582 2HZ  LYS A 167      21.677   4.319  10.686  1.00  0.45           H  
ATOM   2583 3HZ  LYS A 167      20.404   3.258  10.794  1.00  0.45           H  
ATOM   2584  N   LYS A 168      17.503   4.395   3.926  1.00  0.45           N  
ATOM   2585  CA  LYS A 168      16.993   3.225   3.223  1.00  0.45           C  
ATOM   2586  C   LYS A 168      17.306   3.242   1.721  1.00  0.45           C  
ATOM   2587  O   LYS A 168      17.629   2.202   1.142  1.00  0.45           O  
ATOM   2588  CB  LYS A 168      15.484   3.108   3.427  1.00  0.45           C  
ATOM   2589  CG  LYS A 168      15.073   2.716   4.830  1.00  0.45           C  
ATOM   2590  CD  LYS A 168      13.563   2.646   4.973  1.00  0.45           C  
ATOM   2591  CE  LYS A 168      13.195   2.168   6.354  1.00  0.45           C  
ATOM   2592  NZ  LYS A 168      11.744   2.096   6.566  1.00  0.45           N  
ATOM   2593  H   LYS A 168      16.847   5.072   4.323  1.00  0.45           H  
ATOM   2594  HA  LYS A 168      17.469   2.343   3.650  1.00  0.45           H  
ATOM   2595 1HB  LYS A 168      15.016   4.067   3.202  1.00  0.45           H  
ATOM   2596 2HB  LYS A 168      15.078   2.376   2.732  1.00  0.45           H  
ATOM   2597 1HG  LYS A 168      15.502   1.746   5.078  1.00  0.45           H  
ATOM   2598 2HG  LYS A 168      15.459   3.457   5.533  1.00  0.45           H  
ATOM   2599 1HD  LYS A 168      13.138   3.641   4.818  1.00  0.45           H  
ATOM   2600 2HD  LYS A 168      13.147   1.967   4.232  1.00  0.45           H  
ATOM   2601 1HE  LYS A 168      13.617   1.177   6.504  1.00  0.45           H  
ATOM   2602 2HE  LYS A 168      13.622   2.847   7.093  1.00  0.45           H  
ATOM   2603 1HZ  LYS A 168      11.619   1.766   7.523  1.00  0.45           H  
ATOM   2604 2HZ  LYS A 168      11.333   3.009   6.476  1.00  0.45           H  
ATOM   2605 3HZ  LYS A 168      11.312   1.458   5.924  1.00  0.45           H  
ATOM   2606  N   GLU A 169      17.200   4.415   1.084  1.00  0.45           N  
ATOM   2607  CA  GLU A 169      17.462   4.531  -0.353  1.00  0.45           C  
ATOM   2608  C   GLU A 169      18.927   4.271  -0.725  1.00  0.45           C  
ATOM   2609  O   GLU A 169      19.186   3.622  -1.741  1.00  0.45           O  
ATOM   2610  CB  GLU A 169      17.030   5.909  -0.874  1.00  0.45           C  
ATOM   2611  CG  GLU A 169      15.499   6.131  -0.907  1.00  0.45           C  
ATOM   2612  CD  GLU A 169      15.088   7.528  -1.344  1.00  0.45           C  
ATOM   2613  OE1 GLU A 169      15.949   8.353  -1.544  1.00  0.45           O  
ATOM   2614  OE2 GLU A 169      13.906   7.764  -1.473  1.00  0.45           O  
ATOM   2615  H   GLU A 169      16.909   5.239   1.610  1.00  0.45           H  
ATOM   2616  HA  GLU A 169      16.858   3.781  -0.861  1.00  0.45           H  
ATOM   2617 1HB  GLU A 169      17.463   6.682  -0.236  1.00  0.45           H  
ATOM   2618 2HB  GLU A 169      17.419   6.059  -1.880  1.00  0.45           H  
ATOM   2619 1HG  GLU A 169      15.063   5.410  -1.597  1.00  0.45           H  
ATOM   2620 2HG  GLU A 169      15.090   5.929   0.077  1.00  0.45           H  
ATOM   2621  N   ALA A 170      19.851   4.762   0.122  1.00  0.45           N  
ATOM   2622  CA  ALA A 170      21.318   4.664   0.001  1.00  0.45           C  
ATOM   2623  C   ALA A 170      21.927   6.036  -0.279  1.00  0.45           C  
ATOM   2624  O   ALA A 170      21.993   6.456  -1.435  1.00  0.45           O  
ATOM   2625  OXT ALA A 170      22.625   6.559   0.590  1.00  0.45           O  
ATOM   2626  CB  ALA A 170      21.774   3.693  -1.090  1.00  0.45           C  
ATOM   2627  H   ALA A 170      19.499   5.289   0.924  1.00  0.45           H  
ATOM   2628  HA  ALA A 170      21.697   4.308   0.960  1.00  0.45           H  
ATOM   2629 1HB  ALA A 170      22.862   3.650  -1.089  1.00  0.45           H  
ATOM   2630 2HB  ALA A 170      21.376   2.696  -0.889  1.00  0.45           H  
ATOM   2631 3HB  ALA A 170      21.447   4.031  -2.069  1.00  0.45           H  
ENDMDL

REMARK ID 639377 DOMAINID 632993 MODEL 2 8txg-PN-1
MODEL     2
ATOM      1  N   ALA A   1       0.725   0.410   2.217  1.00  0.55           N  
ATOM      2  CA  ALA A   1       1.308   0.692   0.909  1.00  0.55           C  
ATOM      3  C   ALA A   1       1.767   2.152   0.837  1.00  0.55           C  
ATOM      4  O   ALA A   1       1.151   3.010   1.469  1.00  0.55           O  
ATOM      5  CB  ALA A   1       0.288   0.417  -0.189  1.00  0.55           C  
ATOM      6 1H   ALA A   1       0.351  -0.528   2.226  1.00  0.55           H  
ATOM      7 2H   ALA A   1       1.435   0.496   2.931  1.00  0.55           H  
ATOM      8 3H   ALA A   1      -0.018   1.070   2.402  1.00  0.55           H  
ATOM      9  HA  ALA A   1       2.162   0.034   0.786  1.00  0.55           H  
ATOM     10 1HB  ALA A   1       0.720   0.610  -1.167  1.00  0.55           H  
ATOM     11 2HB  ALA A   1      -0.031  -0.623  -0.135  1.00  0.55           H  
ATOM     12 3HB  ALA A   1      -0.573   1.067  -0.048  1.00  0.55           H  
ATOM     13  N   PRO A   2       2.855   2.463   0.105  1.00  0.53           N  
ATOM     14  CA  PRO A   2       3.390   3.797  -0.108  1.00  0.53           C  
ATOM     15  C   PRO A   2       2.480   4.579  -1.036  1.00  0.53           C  
ATOM     16  O   PRO A   2       1.738   3.984  -1.822  1.00  0.53           O  
ATOM     17  CB  PRO A   2       4.745   3.517  -0.759  1.00  0.53           C  
ATOM     18  CG  PRO A   2       4.563   2.202  -1.476  1.00  0.53           C  
ATOM     19  CD  PRO A   2       3.636   1.399  -0.583  1.00  0.53           C  
ATOM     20  HA  PRO A   2       3.512   4.315   0.857  1.00  0.53           H  
ATOM     21 1HB  PRO A   2       5.018   4.351  -1.428  1.00  0.53           H  
ATOM     22 2HB  PRO A   2       5.520   3.462   0.011  1.00  0.53           H  
ATOM     23 1HG  PRO A   2       4.146   2.377  -2.480  1.00  0.53           H  
ATOM     24 2HG  PRO A   2       5.542   1.717  -1.618  1.00  0.53           H  
ATOM     25 1HD  PRO A   2       3.011   0.766  -1.218  1.00  0.53           H  
ATOM     26 2HD  PRO A   2       4.236   0.821   0.140  1.00  0.53           H  
ATOM     27  N   ILE A   3       2.562   5.900  -0.991  1.00  0.51           N  
ATOM     28  CA  ILE A   3       1.800   6.709  -1.934  1.00  0.51           C  
ATOM     29  C   ILE A   3       2.628   7.040  -3.150  1.00  0.51           C  
ATOM     30  O   ILE A   3       3.724   7.567  -3.018  1.00  0.51           O  
ATOM     31  CB  ILE A   3       1.308   8.026  -1.310  1.00  0.51           C  
ATOM     32  CG1 ILE A   3       0.358   7.742  -0.160  1.00  0.51           C  
ATOM     33  CG2 ILE A   3       0.663   8.915  -2.358  1.00  0.51           C  
ATOM     34  CD1 ILE A   3      -0.029   8.980   0.599  1.00  0.51           C  
ATOM     35  H   ILE A   3       3.181   6.342  -0.307  1.00  0.51           H  
ATOM     36  HA  ILE A   3       0.929   6.140  -2.256  1.00  0.51           H  
ATOM     37  HB  ILE A   3       2.165   8.553  -0.885  1.00  0.51           H  
ATOM     38 1HG1 ILE A   3      -0.541   7.262  -0.544  1.00  0.51           H  
ATOM     39 2HG1 ILE A   3       0.846   7.054   0.534  1.00  0.51           H  
ATOM     40 1HG2 ILE A   3       0.344   9.846  -1.896  1.00  0.51           H  
ATOM     41 2HG2 ILE A   3       1.379   9.133  -3.146  1.00  0.51           H  
ATOM     42 3HG2 ILE A   3      -0.199   8.406  -2.784  1.00  0.51           H  
ATOM     43 1HD1 ILE A   3      -0.696   8.718   1.421  1.00  0.51           H  
ATOM     44 2HD1 ILE A   3       0.849   9.441   0.982  1.00  0.51           H  
ATOM     45 3HD1 ILE A   3      -0.534   9.675  -0.070  1.00  0.51           H  
ATOM     46  N   THR A   4       2.132   6.708  -4.333  1.00  0.49           N  
ATOM     47  CA  THR A   4       2.898   7.018  -5.528  1.00  0.49           C  
ATOM     48  C   THR A   4       2.600   8.437  -5.969  1.00  0.49           C  
ATOM     49  O   THR A   4       1.433   8.842  -6.038  1.00  0.49           O  
ATOM     50  CB  THR A   4       2.604   6.046  -6.693  1.00  0.49           C  
ATOM     51  OG1 THR A   4       2.949   4.706  -6.302  1.00  0.49           O  
ATOM     52  CG2 THR A   4       3.426   6.433  -7.925  1.00  0.49           C  
ATOM     53  H   THR A   4       1.232   6.253  -4.399  1.00  0.49           H  
ATOM     54  HA  THR A   4       3.959   6.954  -5.295  1.00  0.49           H  
ATOM     55  HB  THR A   4       1.545   6.082  -6.942  1.00  0.49           H  
ATOM     56  HG1 THR A   4       2.373   4.421  -5.587  1.00  0.49           H  
ATOM     57 1HG2 THR A   4       3.223   5.739  -8.737  1.00  0.49           H  
ATOM     58 2HG2 THR A   4       3.174   7.442  -8.247  1.00  0.49           H  
ATOM     59 3HG2 THR A   4       4.471   6.389  -7.660  1.00  0.49           H  
ATOM     60  N   VAL A   5       3.661   9.179  -6.236  1.00  0.48           N  
ATOM     61  CA  VAL A   5       3.589  10.540  -6.738  1.00  0.48           C  
ATOM     62  C   VAL A   5       4.326  10.649  -8.064  1.00  0.48           C  
ATOM     63  O   VAL A   5       5.433  10.125  -8.201  1.00  0.48           O  
ATOM     64  CB  VAL A   5       4.147  11.544  -5.708  1.00  0.48           C  
ATOM     65  CG1 VAL A   5       4.172  12.912  -6.285  1.00  0.48           C  
ATOM     66  CG2 VAL A   5       3.236  11.545  -4.464  1.00  0.48           C  
ATOM     67  H   VAL A   5       4.577   8.752  -6.095  1.00  0.48           H  
ATOM     68  HA  VAL A   5       2.547  10.785  -6.895  1.00  0.48           H  
ATOM     69  HB  VAL A   5       5.164  11.260  -5.430  1.00  0.48           H  
ATOM     70 1HG1 VAL A   5       4.542  13.619  -5.559  1.00  0.48           H  
ATOM     71 2HG1 VAL A   5       4.808  12.928  -7.160  1.00  0.48           H  
ATOM     72 3HG1 VAL A   5       3.169  13.170  -6.565  1.00  0.48           H  
ATOM     73 1HG2 VAL A   5       3.608  12.240  -3.731  1.00  0.48           H  
ATOM     74 2HG2 VAL A   5       2.228  11.838  -4.760  1.00  0.48           H  
ATOM     75 3HG2 VAL A   5       3.203  10.553  -4.033  1.00  0.48           H  
ATOM     76  N   LYS A   6       3.703  11.287  -9.053  1.00  0.48           N  
ATOM     77  CA  LYS A   6       4.379  11.459 -10.338  1.00  0.48           C  
ATOM     78  C   LYS A   6       4.724  12.924 -10.633  1.00  0.48           C  
ATOM     79  O   LYS A   6       3.845  13.780 -10.817  1.00  0.48           O  
ATOM     80  CB  LYS A   6       3.521  10.865 -11.458  1.00  0.48           C  
ATOM     81  CG  LYS A   6       3.313   9.358 -11.328  1.00  0.48           C  
ATOM     82  CD  LYS A   6       2.426   8.808 -12.426  1.00  0.48           C  
ATOM     83  CE  LYS A   6       2.181   7.313 -12.233  1.00  0.48           C  
ATOM     84  NZ  LYS A   6       1.253   6.762 -13.253  1.00  0.48           N  
ATOM     85  H   LYS A   6       2.751  11.634  -8.894  1.00  0.48           H  
ATOM     86  HA  LYS A   6       5.322  10.909 -10.312  1.00  0.48           H  
ATOM     87 1HB  LYS A   6       2.541  11.336 -11.461  1.00  0.48           H  
ATOM     88 2HB  LYS A   6       3.981  11.069 -12.421  1.00  0.48           H  
ATOM     89 1HG  LYS A   6       4.275   8.863 -11.367  1.00  0.48           H  
ATOM     90 2HG  LYS A   6       2.850   9.141 -10.365  1.00  0.48           H  
ATOM     91 1HD  LYS A   6       1.467   9.337 -12.415  1.00  0.48           H  
ATOM     92 2HD  LYS A   6       2.894   8.976 -13.398  1.00  0.48           H  
ATOM     93 1HE  LYS A   6       3.128   6.787 -12.302  1.00  0.48           H  
ATOM     94 2HE  LYS A   6       1.758   7.148 -11.241  1.00  0.48           H  
ATOM     95 1HZ  LYS A   6       1.117   5.774 -13.091  1.00  0.48           H  
ATOM     96 2HZ  LYS A   6       0.365   7.242 -13.188  1.00  0.48           H  
ATOM     97 3HZ  LYS A   6       1.643   6.902 -14.172  1.00  0.48           H  
ATOM     98  N   ILE A   7       6.022  13.179 -10.722  1.00  0.47           N  
ATOM     99  CA  ILE A   7       6.559  14.498 -11.017  1.00  0.47           C  
ATOM    100  C   ILE A   7       7.249  14.553 -12.348  1.00  0.47           C  
ATOM    101  O   ILE A   7       8.105  13.722 -12.633  1.00  0.47           O  
ATOM    102  CB  ILE A   7       7.538  14.991  -9.930  1.00  0.47           C  
ATOM    103  CG1 ILE A   7       6.754  15.233  -8.604  1.00  0.47           C  
ATOM    104  CG2 ILE A   7       8.339  16.211 -10.409  1.00  0.47           C  
ATOM    105  CD1 ILE A   7       7.617  15.573  -7.363  1.00  0.47           C  
ATOM    106  H   ILE A   7       6.681  12.410 -10.574  1.00  0.47           H  
ATOM    107  HA  ILE A   7       5.730  15.200 -11.046  1.00  0.47           H  
ATOM    108  HB  ILE A   7       8.249  14.192  -9.721  1.00  0.47           H  
ATOM    109 1HG1 ILE A   7       6.056  16.041  -8.775  1.00  0.47           H  
ATOM    110 2HG1 ILE A   7       6.180  14.348  -8.381  1.00  0.47           H  
ATOM    111 1HG2 ILE A   7       9.036  16.507  -9.631  1.00  0.47           H  
ATOM    112 2HG2 ILE A   7       8.897  15.954 -11.309  1.00  0.47           H  
ATOM    113 3HG2 ILE A   7       7.663  17.035 -10.638  1.00  0.47           H  
ATOM    114 1HD1 ILE A   7       6.951  15.727  -6.524  1.00  0.47           H  
ATOM    115 2HD1 ILE A   7       8.297  14.785  -7.137  1.00  0.47           H  
ATOM    116 3HD1 ILE A   7       8.196  16.465  -7.525  1.00  0.47           H  
ATOM    117  N   ALA A   8       6.868  15.522 -13.162  1.00  0.48           N  
ATOM    118  CA  ALA A   8       7.550  15.708 -14.428  1.00  0.48           C  
ATOM    119  C   ALA A   8       8.530  16.847 -14.273  1.00  0.48           C  
ATOM    120  O   ALA A   8       8.261  17.802 -13.534  1.00  0.48           O  
ATOM    121  CB  ALA A   8       6.582  15.996 -15.559  1.00  0.48           C  
ATOM    122  H   ALA A   8       6.119  16.156 -12.866  1.00  0.48           H  
ATOM    123  HA  ALA A   8       8.114  14.811 -14.660  1.00  0.48           H  
ATOM    124 1HB  ALA A   8       7.140  16.142 -16.486  1.00  0.48           H  
ATOM    125 2HB  ALA A   8       5.907  15.168 -15.679  1.00  0.48           H  
ATOM    126 3HB  ALA A   8       6.049  16.855 -15.323  1.00  0.48           H  
ATOM    127  N   ILE A   9       9.648  16.745 -14.971  1.00  0.48           N  
ATOM    128  CA  ILE A   9      10.612  17.823 -15.006  1.00  0.48           C  
ATOM    129  C   ILE A   9      10.675  18.402 -16.416  1.00  0.48           C  
ATOM    130  O   ILE A   9      10.949  17.706 -17.410  1.00  0.48           O  
ATOM    131  CB  ILE A   9      11.988  17.395 -14.486  1.00  0.48           C  
ATOM    132  CG1 ILE A   9      11.873  16.928 -13.059  1.00  0.48           C  
ATOM    133  CG2 ILE A   9      12.921  18.557 -14.565  1.00  0.48           C  
ATOM    134  CD1 ILE A   9      13.133  16.382 -12.523  1.00  0.48           C  
ATOM    135  H   ILE A   9       9.817  15.890 -15.499  1.00  0.48           H  
ATOM    136  HA  ILE A   9      10.269  18.618 -14.345  1.00  0.48           H  
ATOM    137  HB  ILE A   9      12.371  16.572 -15.085  1.00  0.48           H  
ATOM    138 1HG1 ILE A   9      11.560  17.752 -12.445  1.00  0.48           H  
ATOM    139 2HG1 ILE A   9      11.115  16.149 -13.005  1.00  0.48           H  
ATOM    140 1HG2 ILE A   9      13.905  18.268 -14.198  1.00  0.48           H  
ATOM    141 2HG2 ILE A   9      12.989  18.876 -15.589  1.00  0.48           H  
ATOM    142 3HG2 ILE A   9      12.526  19.370 -13.956  1.00  0.48           H  
ATOM    143 1HD1 ILE A   9      12.971  16.062 -11.511  1.00  0.48           H  
ATOM    144 2HD1 ILE A   9      13.431  15.552 -13.124  1.00  0.48           H  
ATOM    145 3HD1 ILE A   9      13.913  17.145 -12.546  1.00  0.48           H  
ATOM    146  N   ILE A  10      10.390  19.698 -16.469  1.00  0.49           N  
ATOM    147  CA  ILE A  10      10.249  20.473 -17.695  1.00  0.49           C  
ATOM    148  C   ILE A  10      11.141  21.718 -17.632  1.00  0.49           C  
ATOM    149  O   ILE A  10      11.324  22.299 -16.566  1.00  0.49           O  
ATOM    150  CB  ILE A  10       8.767  20.861 -17.867  1.00  0.49           C  
ATOM    151  CG1 ILE A  10       8.504  21.537 -19.189  1.00  0.49           C  
ATOM    152  CG2 ILE A  10       8.360  21.760 -16.795  1.00  0.49           C  
ATOM    153  CD1 ILE A  10       6.999  21.682 -19.504  1.00  0.49           C  
ATOM    154  H   ILE A  10      10.225  20.177 -15.578  1.00  0.49           H  
ATOM    155  HA  ILE A  10      10.562  19.859 -18.540  1.00  0.49           H  
ATOM    156  HB  ILE A  10       8.153  19.961 -17.829  1.00  0.49           H  
ATOM    157 1HG1 ILE A  10       8.959  22.511 -19.164  1.00  0.49           H  
ATOM    158 2HG1 ILE A  10       8.970  20.956 -19.985  1.00  0.49           H  
ATOM    159 1HG2 ILE A  10       7.327  22.007 -16.929  1.00  0.49           H  
ATOM    160 2HG2 ILE A  10       8.505  21.277 -15.829  1.00  0.49           H  
ATOM    161 3HG2 ILE A  10       8.961  22.658 -16.854  1.00  0.49           H  
ATOM    162 1HD1 ILE A  10       6.858  22.171 -20.458  1.00  0.49           H  
ATOM    163 2HD1 ILE A  10       6.536  20.710 -19.539  1.00  0.49           H  
ATOM    164 3HD1 ILE A  10       6.522  22.277 -18.727  1.00  0.49           H  
ATOM    165  N   GLY A  11      11.750  22.074 -18.757  1.00  0.50           N  
ATOM    166  CA  GLY A  11      12.678  23.205 -18.823  1.00  0.50           C  
ATOM    167  C   GLY A  11      13.497  23.124 -20.111  1.00  0.50           C  
ATOM    168  O   GLY A  11      13.351  22.159 -20.872  1.00  0.50           O  
ATOM    169  H   GLY A  11      11.546  21.559 -19.600  1.00  0.50           H  
ATOM    170 1HA  GLY A  11      12.133  24.141 -18.767  1.00  0.50           H  
ATOM    171 2HA  GLY A  11      13.349  23.177 -17.964  1.00  0.50           H  
ATOM    172  N   GLU A  12      14.369  24.102 -20.349  1.00  0.51           N  
ATOM    173  CA  GLU A  12      15.180  24.102 -21.570  1.00  0.51           C  
ATOM    174  C   GLU A  12      16.321  23.073 -21.481  1.00  0.51           C  
ATOM    175  O   GLU A  12      16.698  22.653 -20.387  1.00  0.51           O  
ATOM    176  CB  GLU A  12      15.767  25.500 -21.858  1.00  0.51           C  
ATOM    177  CG  GLU A  12      14.777  26.594 -22.212  1.00  0.51           C  
ATOM    178  CD  GLU A  12      14.072  26.370 -23.545  1.00  0.51           C  
ATOM    179  OE1 GLU A  12      14.644  25.757 -24.411  1.00  0.51           O  
ATOM    180  OE2 GLU A  12      12.970  26.850 -23.695  1.00  0.51           O  
ATOM    181  H   GLU A  12      14.453  24.860 -19.683  1.00  0.51           H  
ATOM    182  HA  GLU A  12      14.514  23.850 -22.385  1.00  0.51           H  
ATOM    183 1HB  GLU A  12      16.289  25.848 -20.977  1.00  0.51           H  
ATOM    184 2HB  GLU A  12      16.503  25.449 -22.649  1.00  0.51           H  
ATOM    185 1HG  GLU A  12      14.052  26.677 -21.424  1.00  0.51           H  
ATOM    186 2HG  GLU A  12      15.313  27.536 -22.265  1.00  0.51           H  
ATOM    187  N   PRO A  13      16.859  22.587 -22.602  1.00  0.52           N  
ATOM    188  CA  PRO A  13      18.015  21.728 -22.613  1.00  0.52           C  
ATOM    189  C   PRO A  13      19.160  22.443 -21.920  1.00  0.52           C  
ATOM    190  O   PRO A  13      19.331  23.651 -22.077  1.00  0.52           O  
ATOM    191  CB  PRO A  13      18.295  21.566 -24.109  1.00  0.52           C  
ATOM    192  CG  PRO A  13      16.958  21.799 -24.762  1.00  0.52           C  
ATOM    193  CD  PRO A  13      16.284  22.854 -23.936  1.00  0.52           C  
ATOM    194  HA  PRO A  13      17.779  20.773 -22.125  1.00  0.52           H  
ATOM    195 1HB  PRO A  13      19.060  22.288 -24.426  1.00  0.52           H  
ATOM    196 2HB  PRO A  13      18.699  20.560 -24.307  1.00  0.52           H  
ATOM    197 1HG  PRO A  13      17.088  22.099 -25.810  1.00  0.52           H  
ATOM    198 2HG  PRO A  13      16.392  20.895 -24.754  1.00  0.52           H  
ATOM    199 1HD  PRO A  13      16.538  23.859 -24.296  1.00  0.52           H  
ATOM    200 2HD  PRO A  13      15.207  22.658 -23.974  1.00  0.52           H  
ATOM    201  N   GLY A  14      19.947  21.704 -21.157  1.00  0.52           N  
ATOM    202  CA  GLY A  14      21.109  22.276 -20.489  1.00  0.52           C  
ATOM    203  C   GLY A  14      20.838  22.988 -19.157  1.00  0.52           C  
ATOM    204  O   GLY A  14      21.796  23.406 -18.494  1.00  0.52           O  
ATOM    205  H   GLY A  14      19.756  20.719 -21.051  1.00  0.52           H  
ATOM    206 1HA  GLY A  14      21.838  21.483 -20.322  1.00  0.52           H  
ATOM    207 2HA  GLY A  14      21.585  22.980 -21.170  1.00  0.52           H  
ATOM    208  N   VAL A  15      19.571  23.074 -18.707  1.00  0.52           N  
ATOM    209  CA  VAL A  15      19.308  23.782 -17.441  1.00  0.52           C  
ATOM    210  C   VAL A  15      19.628  22.947 -16.208  1.00  0.52           C  
ATOM    211  O   VAL A  15      19.633  23.472 -15.093  1.00  0.52           O  
ATOM    212  CB  VAL A  15      17.848  24.251 -17.328  1.00  0.52           C  
ATOM    213  CG1 VAL A  15      17.533  25.149 -18.470  1.00  0.52           C  
ATOM    214  CG2 VAL A  15      16.942  23.085 -17.249  1.00  0.52           C  
ATOM    215  H   VAL A  15      18.787  22.736 -19.275  1.00  0.52           H  
ATOM    216  HA  VAL A  15      19.940  24.665 -17.425  1.00  0.52           H  
ATOM    217  HB  VAL A  15      17.728  24.839 -16.423  1.00  0.52           H  
ATOM    218 1HG1 VAL A  15      16.507  25.493 -18.382  1.00  0.52           H  
ATOM    219 2HG1 VAL A  15      18.209  25.996 -18.458  1.00  0.52           H  
ATOM    220 3HG1 VAL A  15      17.658  24.616 -19.393  1.00  0.52           H  
ATOM    221 1HG2 VAL A  15      15.909  23.425 -17.164  1.00  0.52           H  
ATOM    222 2HG2 VAL A  15      17.052  22.491 -18.124  1.00  0.52           H  
ATOM    223 3HG2 VAL A  15      17.198  22.492 -16.379  1.00  0.52           H  
ATOM    224  N   GLY A  16      19.892  21.654 -16.414  1.00  0.52           N  
ATOM    225  CA  GLY A  16      20.198  20.744 -15.320  1.00  0.52           C  
ATOM    226  C   GLY A  16      19.026  19.873 -14.881  1.00  0.52           C  
ATOM    227  O   GLY A  16      19.058  19.313 -13.790  1.00  0.52           O  
ATOM    228  H   GLY A  16      19.885  21.317 -17.363  1.00  0.52           H  
ATOM    229 1HA  GLY A  16      21.024  20.101 -15.625  1.00  0.52           H  
ATOM    230 2HA  GLY A  16      20.563  21.312 -14.472  1.00  0.52           H  
ATOM    231  N   LYS A  17      18.006  19.719 -15.729  1.00  0.51           N  
ATOM    232  CA  LYS A  17      16.846  18.888 -15.378  1.00  0.51           C  
ATOM    233  C   LYS A  17      17.249  17.481 -14.983  1.00  0.51           C  
ATOM    234  O   LYS A  17      16.859  16.969 -13.929  1.00  0.51           O  
ATOM    235  CB  LYS A  17      15.971  18.716 -16.611  1.00  0.51           C  
ATOM    236  CG  LYS A  17      15.246  19.919 -17.035  1.00  0.51           C  
ATOM    237  CD  LYS A  17      14.327  19.632 -18.186  1.00  0.51           C  
ATOM    238  CE  LYS A  17      15.121  19.460 -19.477  1.00  0.51           C  
ATOM    239  NZ  LYS A  17      14.265  19.523 -20.682  1.00  0.51           N  
ATOM    240  H   LYS A  17      18.023  20.201 -16.614  1.00  0.51           H  
ATOM    241  HA  LYS A  17      16.303  19.354 -14.554  1.00  0.51           H  
ATOM    242 1HB  LYS A  17      16.583  18.394 -17.451  1.00  0.51           H  
ATOM    243 2HB  LYS A  17      15.239  17.929 -16.430  1.00  0.51           H  
ATOM    244 1HG  LYS A  17      14.697  20.364 -16.210  1.00  0.51           H  
ATOM    245 2HG  LYS A  17      15.962  20.618 -17.377  1.00  0.51           H  
ATOM    246 1HD  LYS A  17      13.740  18.730 -17.996  1.00  0.51           H  
ATOM    247 2HD  LYS A  17      13.670  20.445 -18.305  1.00  0.51           H  
ATOM    248 1HE  LYS A  17      15.867  20.252 -19.540  1.00  0.51           H  
ATOM    249 2HE  LYS A  17      15.626  18.493 -19.459  1.00  0.51           H  
ATOM    250 1HZ  LYS A  17      14.848  19.424 -21.494  1.00  0.51           H  
ATOM    251 2HZ  LYS A  17      13.548  18.790 -20.680  1.00  0.51           H  
ATOM    252 3HZ  LYS A  17      13.806  20.437 -20.719  1.00  0.51           H  
ATOM    253  N   SER A  18      18.089  16.885 -15.821  1.00  0.51           N  
ATOM    254  CA  SER A  18      18.563  15.540 -15.595  1.00  0.51           C  
ATOM    255  C   SER A  18      19.486  15.459 -14.397  1.00  0.51           C  
ATOM    256  O   SER A  18      19.366  14.542 -13.584  1.00  0.51           O  
ATOM    257  CB  SER A  18      19.248  15.035 -16.845  1.00  0.51           C  
ATOM    258  OG  SER A  18      18.341  14.841 -17.870  1.00  0.51           O  
ATOM    259  H   SER A  18      18.386  17.377 -16.649  1.00  0.51           H  
ATOM    260  HA  SER A  18      17.699  14.905 -15.397  1.00  0.51           H  
ATOM    261 1HB  SER A  18      19.987  15.765 -17.160  1.00  0.51           H  
ATOM    262 2HB  SER A  18      19.763  14.104 -16.635  1.00  0.51           H  
ATOM    263  HG  SER A  18      17.904  14.012 -17.627  1.00  0.51           H  
ATOM    264  N   SER A  19      20.371  16.444 -14.245  1.00  0.50           N  
ATOM    265  CA  SER A  19      21.302  16.421 -13.128  1.00  0.50           C  
ATOM    266  C   SER A  19      20.529  16.511 -11.806  1.00  0.50           C  
ATOM    267  O   SER A  19      20.853  15.803 -10.851  1.00  0.50           O  
ATOM    268  CB  SER A  19      22.320  17.539 -13.253  1.00  0.50           C  
ATOM    269  OG  SER A  19      23.179  17.361 -14.370  1.00  0.50           O  
ATOM    270  H   SER A  19      20.406  17.195 -14.914  1.00  0.50           H  
ATOM    271  HA  SER A  19      21.842  15.473 -13.144  1.00  0.50           H  
ATOM    272 1HB  SER A  19      21.795  18.490 -13.342  1.00  0.50           H  
ATOM    273 2HB  SER A  19      22.902  17.575 -12.349  1.00  0.50           H  
ATOM    274  HG  SER A  19      23.826  16.618 -14.152  1.00  0.50           H  
ATOM    275  N   LEU A  20      19.487  17.354 -11.753  1.00  0.50           N  
ATOM    276  CA  LEU A  20      18.648  17.459 -10.560  1.00  0.50           C  
ATOM    277  C   LEU A  20      17.904  16.161 -10.282  1.00  0.50           C  
ATOM    278  O   LEU A  20      17.827  15.705  -9.134  1.00  0.50           O  
ATOM    279  CB  LEU A  20      17.609  18.580 -10.736  1.00  0.50           C  
ATOM    280  CG  LEU A  20      18.133  20.019 -10.675  1.00  0.50           C  
ATOM    281  CD1 LEU A  20      17.036  20.977 -11.115  1.00  0.50           C  
ATOM    282  CD2 LEU A  20      18.541  20.314  -9.241  1.00  0.50           C  
ATOM    283  H   LEU A  20      19.271  17.940 -12.559  1.00  0.50           H  
ATOM    284  HA  LEU A  20      19.285  17.687  -9.707  1.00  0.50           H  
ATOM    285 1HB  LEU A  20      17.135  18.451 -11.712  1.00  0.50           H  
ATOM    286 2HB  LEU A  20      16.845  18.468  -9.969  1.00  0.50           H  
ATOM    287  HG  LEU A  20      18.988  20.136 -11.341  1.00  0.50           H  
ATOM    288 1HD1 LEU A  20      17.395  22.001 -11.067  1.00  0.50           H  
ATOM    289 2HD1 LEU A  20      16.756  20.736 -12.138  1.00  0.50           H  
ATOM    290 3HD1 LEU A  20      16.171  20.870 -10.465  1.00  0.50           H  
ATOM    291 1HD2 LEU A  20      18.911  21.325  -9.160  1.00  0.50           H  
ATOM    292 2HD2 LEU A  20      17.674  20.198  -8.589  1.00  0.50           H  
ATOM    293 3HD2 LEU A  20      19.315  19.621  -8.935  1.00  0.50           H  
ATOM    294  N   ALA A  21      17.379  15.534 -11.339  1.00  0.49           N  
ATOM    295  CA  ALA A  21      16.651  14.287 -11.186  1.00  0.49           C  
ATOM    296  C   ALA A  21      17.544  13.194 -10.617  1.00  0.49           C  
ATOM    297  O   ALA A  21      17.126  12.452  -9.724  1.00  0.49           O  
ATOM    298  CB  ALA A  21      16.101  13.860 -12.525  1.00  0.49           C  
ATOM    299  H   ALA A  21      17.453  15.954 -12.267  1.00  0.49           H  
ATOM    300  HA  ALA A  21      15.830  14.458 -10.492  1.00  0.49           H  
ATOM    301 1HB  ALA A  21      15.520  12.966 -12.423  1.00  0.49           H  
ATOM    302 2HB  ALA A  21      15.479  14.646 -12.910  1.00  0.49           H  
ATOM    303 3HB  ALA A  21      16.925  13.687 -13.215  1.00  0.49           H  
ATOM    304  N   HIS A  22      18.791  13.136 -11.104  1.00  0.49           N  
ATOM    305  CA  HIS A  22      19.747  12.135 -10.659  1.00  0.49           C  
ATOM    306  C   HIS A  22      20.287  12.447  -9.278  1.00  0.49           C  
ATOM    307  O   HIS A  22      20.460  11.544  -8.449  1.00  0.49           O  
ATOM    308  CB  HIS A  22      20.923  12.011 -11.640  1.00  0.49           C  
ATOM    309  CG  HIS A  22      20.588  11.335 -12.933  1.00  0.49           C  
ATOM    310  ND1 HIS A  22      20.213  10.006 -13.001  1.00  0.49           N  
ATOM    311  CD2 HIS A  22      20.604  11.782 -14.201  1.00  0.49           C  
ATOM    312  CE1 HIS A  22      20.002   9.679 -14.262  1.00  0.49           C  
ATOM    313  NE2 HIS A  22      20.233  10.734 -15.008  1.00  0.49           N  
ATOM    314  H   HIS A  22      19.065  13.786 -11.842  1.00  0.49           H  
ATOM    315  HA  HIS A  22      19.254  11.166 -10.609  1.00  0.49           H  
ATOM    316 1HB  HIS A  22      21.299  13.013 -11.873  1.00  0.49           H  
ATOM    317 2HB  HIS A  22      21.739  11.465 -11.165  1.00  0.49           H  
ATOM    318  HD2 HIS A  22      20.869  12.784 -14.527  1.00  0.49           H  
ATOM    319  HE1 HIS A  22      19.695   8.699 -14.625  1.00  0.49           H  
ATOM    320  HE2 HIS A  22      20.161  10.771 -16.015  1.00  0.49           H  
ATOM    321  N   ARG A  23      20.525  13.721  -8.983  1.00  0.49           N  
ATOM    322  CA  ARG A  23      21.067  14.000  -7.675  1.00  0.49           C  
ATOM    323  C   ARG A  23      20.026  13.578  -6.648  1.00  0.49           C  
ATOM    324  O   ARG A  23      20.333  12.889  -5.681  1.00  0.49           O  
ATOM    325  CB  ARG A  23      21.408  15.472  -7.501  1.00  0.49           C  
ATOM    326  CG  ARG A  23      22.072  15.772  -6.162  1.00  0.49           C  
ATOM    327  CD  ARG A  23      23.423  15.148  -6.196  1.00  0.49           C  
ATOM    328  NE  ARG A  23      24.113  15.055  -4.914  1.00  0.49           N  
ATOM    329  CZ  ARG A  23      24.945  15.952  -4.356  1.00  0.49           C  
ATOM    330  NH1 ARG A  23      25.238  17.093  -4.917  1.00  0.49           N  
ATOM    331  NH2 ARG A  23      25.506  15.663  -3.194  1.00  0.49           N  
ATOM    332  H   ARG A  23      20.387  14.469  -9.658  1.00  0.49           H  
ATOM    333  HA  ARG A  23      21.970  13.410  -7.530  1.00  0.49           H  
ATOM    334 1HB  ARG A  23      22.090  15.784  -8.293  1.00  0.49           H  
ATOM    335 2HB  ARG A  23      20.503  16.073  -7.592  1.00  0.49           H  
ATOM    336 1HG  ARG A  23      22.183  16.852  -6.030  1.00  0.49           H  
ATOM    337 2HG  ARG A  23      21.495  15.346  -5.343  1.00  0.49           H  
ATOM    338 1HD  ARG A  23      23.302  14.149  -6.576  1.00  0.49           H  
ATOM    339 2HD  ARG A  23      24.052  15.716  -6.877  1.00  0.49           H  
ATOM    340  HE  ARG A  23      24.006  14.169  -4.419  1.00  0.49           H  
ATOM    341 1HH1 ARG A  23      24.833  17.380  -5.821  1.00  0.49           H  
ATOM    342 2HH1 ARG A  23      25.890  17.692  -4.431  1.00  0.49           H  
ATOM    343 1HH2 ARG A  23      25.303  14.785  -2.729  1.00  0.49           H  
ATOM    344 2HH2 ARG A  23      26.135  16.325  -2.766  1.00  0.49           H  
ATOM    345  N   TYR A  24      18.760  13.903  -6.901  1.00  0.49           N  
ATOM    346  CA  TYR A  24      17.701  13.497  -5.994  1.00  0.49           C  
ATOM    347  C   TYR A  24      17.618  11.964  -5.838  1.00  0.49           C  
ATOM    348  O   TYR A  24      17.597  11.447  -4.717  1.00  0.49           O  
ATOM    349  CB  TYR A  24      16.360  14.033  -6.475  1.00  0.49           C  
ATOM    350  CG  TYR A  24      15.195  13.641  -5.586  1.00  0.49           C  
ATOM    351  CD1 TYR A  24      14.911  14.357  -4.428  1.00  0.49           C  
ATOM    352  CD2 TYR A  24      14.435  12.555  -5.912  1.00  0.49           C  
ATOM    353  CE1 TYR A  24      13.841  13.973  -3.629  1.00  0.49           C  
ATOM    354  CE2 TYR A  24      13.393  12.169  -5.129  1.00  0.49           C  
ATOM    355  CZ  TYR A  24      13.080  12.865  -4.001  1.00  0.49           C  
ATOM    356  OH  TYR A  24      12.015  12.460  -3.242  1.00  0.49           O  
ATOM    357  H   TYR A  24      18.522  14.463  -7.722  1.00  0.49           H  
ATOM    358  HA  TYR A  24      17.914  13.920  -5.012  1.00  0.49           H  
ATOM    359 1HB  TYR A  24      16.417  15.113  -6.511  1.00  0.49           H  
ATOM    360 2HB  TYR A  24      16.161  13.680  -7.489  1.00  0.49           H  
ATOM    361  HD1 TYR A  24      15.518  15.220  -4.157  1.00  0.49           H  
ATOM    362  HD2 TYR A  24      14.664  11.998  -6.797  1.00  0.49           H  
ATOM    363  HE1 TYR A  24      13.602  14.537  -2.723  1.00  0.49           H  
ATOM    364  HE2 TYR A  24      12.802  11.296  -5.409  1.00  0.49           H  
ATOM    365  HH  TYR A  24      11.598  11.697  -3.657  1.00  0.49           H  
ATOM    366  N   VAL A  25      17.554  11.239  -6.968  1.00  0.49           N  
ATOM    367  CA  VAL A  25      17.369   9.785  -6.947  1.00  0.49           C  
ATOM    368  C   VAL A  25      18.575   8.939  -6.551  1.00  0.49           C  
ATOM    369  O   VAL A  25      18.434   7.986  -5.782  1.00  0.49           O  
ATOM    370  CB  VAL A  25      16.856   9.296  -8.301  1.00  0.49           C  
ATOM    371  CG1 VAL A  25      16.816   7.776  -8.347  1.00  0.49           C  
ATOM    372  CG2 VAL A  25      15.489   9.849  -8.487  1.00  0.49           C  
ATOM    373  H   VAL A  25      17.591  11.711  -7.873  1.00  0.49           H  
ATOM    374  HA  VAL A  25      16.573   9.592  -6.243  1.00  0.49           H  
ATOM    375  HB  VAL A  25      17.518   9.645  -9.093  1.00  0.49           H  
ATOM    376 1HG1 VAL A  25      16.443   7.441  -9.303  1.00  0.49           H  
ATOM    377 2HG1 VAL A  25      17.820   7.384  -8.199  1.00  0.49           H  
ATOM    378 3HG1 VAL A  25      16.171   7.402  -7.564  1.00  0.49           H  
ATOM    379 1HG2 VAL A  25      15.090   9.546  -9.413  1.00  0.49           H  
ATOM    380 2HG2 VAL A  25      14.834   9.506  -7.692  1.00  0.49           H  
ATOM    381 3HG2 VAL A  25      15.563  10.925  -8.464  1.00  0.49           H  
ATOM    382  N   ASN A  26      19.747   9.247  -7.095  1.00  0.49           N  
ATOM    383  CA  ASN A  26      20.936   8.454  -6.835  1.00  0.49           C  
ATOM    384  C   ASN A  26      21.804   9.058  -5.733  1.00  0.49           C  
ATOM    385  O   ASN A  26      22.560   8.346  -5.070  1.00  0.49           O  
ATOM    386  CB  ASN A  26      21.738   8.329  -8.112  1.00  0.49           C  
ATOM    387  CG  ASN A  26      21.005   7.569  -9.191  1.00  0.49           C  
ATOM    388  OD1 ASN A  26      20.301   6.581  -8.934  1.00  0.49           O  
ATOM    389  ND2 ASN A  26      21.153   8.029 -10.406  1.00  0.49           N  
ATOM    390  H   ASN A  26      19.826  10.051  -7.707  1.00  0.49           H  
ATOM    391  HA  ASN A  26      20.629   7.461  -6.504  1.00  0.49           H  
ATOM    392 1HB  ASN A  26      21.972   9.330  -8.489  1.00  0.49           H  
ATOM    393 2HB  ASN A  26      22.687   7.832  -7.904  1.00  0.49           H  
ATOM    394 1HD2 ASN A  26      20.694   7.579 -11.173  1.00  0.49           H  
ATOM    395 2HD2 ASN A  26      21.732   8.832 -10.565  1.00  0.49           H  
ATOM    396  N   GLY A  27      21.711  10.377  -5.543  1.00  0.49           N  
ATOM    397  CA  GLY A  27      22.514  11.084  -4.551  1.00  0.49           C  
ATOM    398  C   GLY A  27      23.812  11.617  -5.139  1.00  0.49           C  
ATOM    399  O   GLY A  27      24.499  12.426  -4.510  1.00  0.49           O  
ATOM    400  H   GLY A  27      21.083  10.946  -6.116  1.00  0.49           H  
ATOM    401 1HA  GLY A  27      21.935  11.908  -4.137  1.00  0.49           H  
ATOM    402 2HA  GLY A  27      22.738  10.412  -3.725  1.00  0.49           H  
ATOM    403  N   GLU A  28      24.125  11.187  -6.354  1.00  0.51           N  
ATOM    404  CA  GLU A  28      25.333  11.584  -7.056  1.00  0.51           C  
ATOM    405  C   GLU A  28      25.060  12.654  -8.097  1.00  0.51           C  
ATOM    406  O   GLU A  28      24.029  12.636  -8.768  1.00  0.51           O  
ATOM    407  CB  GLU A  28      25.947  10.365  -7.742  1.00  0.51           C  
ATOM    408  CG  GLU A  28      26.425   9.275  -6.781  1.00  0.51           C  
ATOM    409  CD  GLU A  28      27.034   8.073  -7.480  1.00  0.51           C  
ATOM    410  OE1 GLU A  28      27.011   8.032  -8.688  1.00  0.51           O  
ATOM    411  OE2 GLU A  28      27.524   7.201  -6.800  1.00  0.51           O  
ATOM    412  H   GLU A  28      23.497  10.535  -6.795  1.00  0.51           H  
ATOM    413  HA  GLU A  28      26.043  11.984  -6.331  1.00  0.51           H  
ATOM    414 1HB  GLU A  28      25.209   9.920  -8.413  1.00  0.51           H  
ATOM    415 2HB  GLU A  28      26.795  10.681  -8.353  1.00  0.51           H  
ATOM    416 1HG  GLU A  28      27.165   9.704  -6.106  1.00  0.51           H  
ATOM    417 2HG  GLU A  28      25.575   8.946  -6.180  1.00  0.51           H  
ATOM    418  N   TYR A  29      26.008  13.566  -8.264  1.00  0.53           N  
ATOM    419  CA  TYR A  29      25.907  14.579  -9.305  1.00  0.53           C  
ATOM    420  C   TYR A  29      26.465  14.021 -10.593  1.00  0.53           C  
ATOM    421  O   TYR A  29      27.570  13.475 -10.608  1.00  0.53           O  
ATOM    422  CB  TYR A  29      26.624  15.872  -8.921  1.00  0.53           C  
ATOM    423  CG  TYR A  29      26.645  16.882 -10.044  1.00  0.53           C  
ATOM    424  CD1 TYR A  29      25.490  17.507 -10.434  1.00  0.53           C  
ATOM    425  CD2 TYR A  29      27.839  17.184 -10.676  1.00  0.53           C  
ATOM    426  CE1 TYR A  29      25.520  18.433 -11.458  1.00  0.53           C  
ATOM    427  CE2 TYR A  29      27.863  18.111 -11.692  1.00  0.53           C  
ATOM    428  CZ  TYR A  29      26.703  18.731 -12.083  1.00  0.53           C  
ATOM    429  OH  TYR A  29      26.718  19.680 -13.086  1.00  0.53           O  
ATOM    430  H   TYR A  29      26.826  13.543  -7.669  1.00  0.53           H  
ATOM    431  HA  TYR A  29      24.853  14.808  -9.473  1.00  0.53           H  
ATOM    432 1HB  TYR A  29      26.129  16.332  -8.061  1.00  0.53           H  
ATOM    433 2HB  TYR A  29      27.651  15.654  -8.635  1.00  0.53           H  
ATOM    434  HD1 TYR A  29      24.559  17.267  -9.933  1.00  0.53           H  
ATOM    435  HD2 TYR A  29      28.761  16.695 -10.366  1.00  0.53           H  
ATOM    436  HE1 TYR A  29      24.618  18.933 -11.772  1.00  0.53           H  
ATOM    437  HE2 TYR A  29      28.806  18.354 -12.182  1.00  0.53           H  
ATOM    438  HH  TYR A  29      25.811  19.879 -13.345  1.00  0.53           H  
ATOM    439  N   VAL A  30      25.689  14.126 -11.662  1.00  0.56           N  
ATOM    440  CA  VAL A  30      26.112  13.581 -12.932  1.00  0.56           C  
ATOM    441  C   VAL A  30      26.169  14.658 -14.012  1.00  0.56           C  
ATOM    442  O   VAL A  30      25.232  15.457 -14.170  1.00  0.56           O  
ATOM    443  CB  VAL A  30      25.153  12.457 -13.375  1.00  0.56           C  
ATOM    444  CG1 VAL A  30      25.637  11.863 -14.699  1.00  0.56           C  
ATOM    445  CG2 VAL A  30      25.054  11.394 -12.287  1.00  0.56           C  
ATOM    446  H   VAL A  30      24.793  14.580 -11.578  1.00  0.56           H  
ATOM    447  HA  VAL A  30      27.110  13.160 -12.814  1.00  0.56           H  
ATOM    448  HB  VAL A  30      24.160  12.878 -13.548  1.00  0.56           H  
ATOM    449 1HG1 VAL A  30      24.956  11.077 -15.020  1.00  0.56           H  
ATOM    450 2HG1 VAL A  30      25.676  12.621 -15.448  1.00  0.56           H  
ATOM    451 3HG1 VAL A  30      26.628  11.439 -14.564  1.00  0.56           H  
ATOM    452 1HG2 VAL A  30      24.364  10.612 -12.608  1.00  0.56           H  
ATOM    453 2HG2 VAL A  30      26.039  10.961 -12.106  1.00  0.56           H  
ATOM    454 3HG2 VAL A  30      24.681  11.839 -11.361  1.00  0.56           H  
ATOM    455  N   GLU A  31      27.292  14.662 -14.742  1.00  0.61           N  
ATOM    456  CA  GLU A  31      27.523  15.569 -15.866  1.00  0.61           C  
ATOM    457  C   GLU A  31      27.315  14.859 -17.209  1.00  0.61           C  
ATOM    458  O   GLU A  31      26.887  15.461 -18.196  1.00  0.61           O  
ATOM    459  CB  GLU A  31      28.961  16.099 -15.830  1.00  0.61           C  
ATOM    460  CG  GLU A  31      29.317  16.916 -14.608  1.00  0.61           C  
ATOM    461  CD  GLU A  31      30.763  17.394 -14.602  1.00  0.61           C  
ATOM    462  OE1 GLU A  31      31.502  17.011 -15.477  1.00  0.61           O  
ATOM    463  OE2 GLU A  31      31.121  18.136 -13.716  1.00  0.61           O  
ATOM    464  H   GLU A  31      28.013  13.999 -14.497  1.00  0.61           H  
ATOM    465  HA  GLU A  31      26.821  16.400 -15.796  1.00  0.61           H  
ATOM    466 1HB  GLU A  31      29.657  15.261 -15.890  1.00  0.61           H  
ATOM    467 2HB  GLU A  31      29.132  16.725 -16.705  1.00  0.61           H  
ATOM    468 1HG  GLU A  31      28.659  17.784 -14.571  1.00  0.61           H  
ATOM    469 2HG  GLU A  31      29.132  16.312 -13.721  1.00  0.61           H  
ATOM    470  N   ASN A  32      27.589  13.556 -17.244  1.00  0.67           N  
ATOM    471  CA  ASN A  32      27.550  12.783 -18.488  1.00  0.67           C  
ATOM    472  C   ASN A  32      26.142  12.326 -18.832  1.00  0.67           C  
ATOM    473  O   ASN A  32      25.815  11.139 -18.775  1.00  0.67           O  
ATOM    474  CB  ASN A  32      28.483  11.598 -18.388  1.00  0.67           C  
ATOM    475  CG  ASN A  32      29.922  12.025 -18.274  1.00  0.67           C  
ATOM    476  OD1 ASN A  32      30.360  12.964 -18.949  1.00  0.67           O  
ATOM    477  ND2 ASN A  32      30.665  11.356 -17.431  1.00  0.67           N  
ATOM    478  H   ASN A  32      27.880  13.100 -16.397  1.00  0.67           H  
ATOM    479  HA  ASN A  32      27.887  13.425 -19.304  1.00  0.67           H  
ATOM    480 1HB  ASN A  32      28.220  11.000 -17.515  1.00  0.67           H  
ATOM    481 2HB  ASN A  32      28.370  10.967 -19.270  1.00  0.67           H  
ATOM    482 1HD2 ASN A  32      31.630  11.595 -17.315  1.00  0.67           H  
ATOM    483 2HD2 ASN A  32      30.273  10.600 -16.906  1.00  0.67           H  
ATOM    484  N   LEU A  33      25.316  13.299 -19.161  1.00  0.73           N  
ATOM    485  CA  LEU A  33      23.906  13.096 -19.431  1.00  0.73           C  
ATOM    486  C   LEU A  33      23.554  13.253 -20.904  1.00  0.73           C  
ATOM    487  O   LEU A  33      24.122  14.088 -21.603  1.00  0.73           O  
ATOM    488  CB  LEU A  33      23.158  14.072 -18.540  1.00  0.73           C  
ATOM    489  CG  LEU A  33      23.459  13.815 -17.064  1.00  0.73           C  
ATOM    490  CD1 LEU A  33      22.876  14.838 -16.199  1.00  0.73           C  
ATOM    491  CD2 LEU A  33      22.894  12.473 -16.723  1.00  0.73           C  
ATOM    492  H   LEU A  33      25.709  14.242 -19.166  1.00  0.73           H  
ATOM    493  HA  LEU A  33      23.646  12.084 -19.131  1.00  0.73           H  
ATOM    494 1HB  LEU A  33      23.468  15.089 -18.781  1.00  0.73           H  
ATOM    495 2HB  LEU A  33      22.086  13.971 -18.708  1.00  0.73           H  
ATOM    496  HG  LEU A  33      24.521  13.834 -16.904  1.00  0.73           H  
ATOM    497 1HD1 LEU A  33      23.108  14.608 -15.165  1.00  0.73           H  
ATOM    498 2HD1 LEU A  33      23.293  15.810 -16.458  1.00  0.73           H  
ATOM    499 3HD1 LEU A  33      21.849  14.853 -16.320  1.00  0.73           H  
ATOM    500 1HD2 LEU A  33      23.081  12.250 -15.689  1.00  0.73           H  
ATOM    501 2HD2 LEU A  33      21.822  12.487 -16.896  1.00  0.73           H  
ATOM    502 3HD2 LEU A  33      23.355  11.710 -17.351  1.00  0.73           H  
ATOM    503  N   ASP A  34      22.615  12.428 -21.370  1.00  0.78           N  
ATOM    504  CA  ASP A  34      22.141  12.463 -22.753  1.00  0.78           C  
ATOM    505  C   ASP A  34      20.869  13.322 -22.900  1.00  0.78           C  
ATOM    506  O   ASP A  34      19.778  12.859 -22.551  1.00  0.78           O  
ATOM    507  CB  ASP A  34      21.882  11.037 -23.235  1.00  0.78           C  
ATOM    508  CG  ASP A  34      21.447  10.901 -24.711  1.00  0.78           C  
ATOM    509  OD1 ASP A  34      21.013  11.854 -25.335  1.00  0.78           O  
ATOM    510  OD2 ASP A  34      21.543   9.785 -25.209  1.00  0.78           O  
ATOM    511  H   ASP A  34      22.212  11.754 -20.737  1.00  0.78           H  
ATOM    512  HA  ASP A  34      22.953  12.851 -23.353  1.00  0.78           H  
ATOM    513 1HB  ASP A  34      22.786  10.442 -23.088  1.00  0.78           H  
ATOM    514 2HB  ASP A  34      21.104  10.591 -22.612  1.00  0.78           H  
ATOM    515  N   PRO A  35      20.952  14.527 -23.496  1.00  0.81           N  
ATOM    516  CA  PRO A  35      19.886  15.501 -23.597  1.00  0.81           C  
ATOM    517  C   PRO A  35      18.812  15.079 -24.582  1.00  0.81           C  
ATOM    518  O   PRO A  35      17.788  15.750 -24.696  1.00  0.81           O  
ATOM    519  CB  PRO A  35      20.611  16.754 -24.094  1.00  0.81           C  
ATOM    520  CG  PRO A  35      21.770  16.219 -24.898  1.00  0.81           C  
ATOM    521  CD  PRO A  35      22.193  14.945 -24.190  1.00  0.81           C  
ATOM    522  HA  PRO A  35      19.452  15.661 -22.598  1.00  0.81           H  
ATOM    523 1HB  PRO A  35      19.923  17.366 -24.698  1.00  0.81           H  
ATOM    524 2HB  PRO A  35      20.931  17.369 -23.241  1.00  0.81           H  
ATOM    525 1HG  PRO A  35      21.446  16.029 -25.936  1.00  0.81           H  
ATOM    526 2HG  PRO A  35      22.576  16.962 -24.946  1.00  0.81           H  
ATOM    527 1HD  PRO A  35      22.479  14.205 -24.960  1.00  0.81           H  
ATOM    528 2HD  PRO A  35      22.997  15.162 -23.480  1.00  0.81           H  
ATOM    529  N   ASN A  36      19.058  14.023 -25.354  1.00  0.80           N  
ATOM    530  CA  ASN A  36      18.098  13.643 -26.363  1.00  0.80           C  
ATOM    531  C   ASN A  36      17.171  12.515 -25.915  1.00  0.80           C  
ATOM    532  O   ASN A  36      16.362  12.034 -26.713  1.00  0.80           O  
ATOM    533  CB  ASN A  36      18.831  13.268 -27.628  1.00  0.80           C  
ATOM    534  CG  ASN A  36      19.513  14.459 -28.273  1.00  0.80           C  
ATOM    535  OD1 ASN A  36      18.955  15.564 -28.328  1.00  0.80           O  
ATOM    536  ND2 ASN A  36      20.713  14.252 -28.758  1.00  0.80           N  
ATOM    537  H   ASN A  36      19.896  13.436 -25.246  1.00  0.80           H  
ATOM    538  HA  ASN A  36      17.470  14.505 -26.583  1.00  0.80           H  
ATOM    539 1HB  ASN A  36      19.586  12.511 -27.392  1.00  0.80           H  
ATOM    540 2HB  ASN A  36      18.133  12.827 -28.340  1.00  0.80           H  
ATOM    541 1HD2 ASN A  36      21.215  14.999 -29.195  1.00  0.80           H  
ATOM    542 2HD2 ASN A  36      21.130  13.343 -28.688  1.00  0.80           H  
ATOM    543  N   LYS A  37      17.242  12.113 -24.639  1.00  0.76           N  
ATOM    544  CA  LYS A  37      16.362  11.037 -24.182  1.00  0.76           C  
ATOM    545  C   LYS A  37      15.437  11.400 -23.026  1.00  0.76           C  
ATOM    546  O   LYS A  37      15.807  12.124 -22.100  1.00  0.76           O  
ATOM    547  CB  LYS A  37      17.183   9.815 -23.777  1.00  0.76           C  
ATOM    548  CG  LYS A  37      17.905   9.106 -24.937  1.00  0.76           C  
ATOM    549  CD  LYS A  37      18.690   7.889 -24.446  1.00  0.76           C  
ATOM    550  CE  LYS A  37      19.356   7.128 -25.604  1.00  0.76           C  
ATOM    551  NZ  LYS A  37      20.409   7.936 -26.270  1.00  0.76           N  
ATOM    552  H   LYS A  37      17.939  12.516 -24.005  1.00  0.76           H  
ATOM    553  HA  LYS A  37      15.722  10.747 -25.014  1.00  0.76           H  
ATOM    554 1HB  LYS A  37      17.948  10.122 -23.058  1.00  0.76           H  
ATOM    555 2HB  LYS A  37      16.534   9.091 -23.273  1.00  0.76           H  
ATOM    556 1HG  LYS A  37      17.179   8.794 -25.687  1.00  0.76           H  
ATOM    557 2HG  LYS A  37      18.610   9.801 -25.403  1.00  0.76           H  
ATOM    558 1HD  LYS A  37      19.473   8.229 -23.763  1.00  0.76           H  
ATOM    559 2HD  LYS A  37      18.025   7.213 -23.906  1.00  0.76           H  
ATOM    560 1HE  LYS A  37      19.808   6.218 -25.215  1.00  0.76           H  
ATOM    561 2HE  LYS A  37      18.600   6.861 -26.341  1.00  0.76           H  
ATOM    562 1HZ  LYS A  37      20.832   7.423 -27.015  1.00  0.76           H  
ATOM    563 2HZ  LYS A  37      20.014   8.788 -26.636  1.00  0.76           H  
ATOM    564 3HZ  LYS A  37      21.136   8.208 -25.593  1.00  0.76           H  
ATOM    565  N   ASP A  38      14.235  10.835 -23.090  1.00  0.70           N  
ATOM    566  CA  ASP A  38      13.228  10.924 -22.040  1.00  0.70           C  
ATOM    567  C   ASP A  38      13.425   9.721 -21.127  1.00  0.70           C  
ATOM    568  O   ASP A  38      13.756   8.636 -21.615  1.00  0.70           O  
ATOM    569  CB  ASP A  38      11.819  10.859 -22.656  1.00  0.70           C  
ATOM    570  CG  ASP A  38      11.410  12.083 -23.515  1.00  0.70           C  
ATOM    571  OD1 ASP A  38      11.253  13.153 -22.987  1.00  0.70           O  
ATOM    572  OD2 ASP A  38      11.310  11.932 -24.696  1.00  0.70           O  
ATOM    573  H   ASP A  38      14.016  10.286 -23.909  1.00  0.70           H  
ATOM    574  HA  ASP A  38      13.366  11.842 -21.470  1.00  0.70           H  
ATOM    575 1HB  ASP A  38      11.741   9.966 -23.271  1.00  0.70           H  
ATOM    576 2HB  ASP A  38      11.091  10.755 -21.848  1.00  0.70           H  
ATOM    577  N   TYR A  39      13.215   9.880 -19.826  1.00  0.64           N  
ATOM    578  CA  TYR A  39      13.323   8.717 -18.936  1.00  0.64           C  
ATOM    579  C   TYR A  39      12.594   8.861 -17.609  1.00  0.64           C  
ATOM    580  O   TYR A  39      12.272   9.969 -17.176  1.00  0.64           O  
ATOM    581  CB  TYR A  39      14.795   8.383 -18.698  1.00  0.64           C  
ATOM    582  CG  TYR A  39      15.577   9.490 -18.114  1.00  0.64           C  
ATOM    583  CD1 TYR A  39      15.709   9.603 -16.752  1.00  0.64           C  
ATOM    584  CD2 TYR A  39      16.177  10.411 -18.958  1.00  0.64           C  
ATOM    585  CE1 TYR A  39      16.445  10.630 -16.236  1.00  0.64           C  
ATOM    586  CE2 TYR A  39      16.900  11.432 -18.434  1.00  0.64           C  
ATOM    587  CZ  TYR A  39      17.031  11.531 -17.075  1.00  0.64           C  
ATOM    588  OH  TYR A  39      17.739  12.526 -16.545  1.00  0.64           O  
ATOM    589  H   TYR A  39      12.978  10.812 -19.475  1.00  0.64           H  
ATOM    590  HA  TYR A  39      12.872   7.868 -19.450  1.00  0.64           H  
ATOM    591 1HB  TYR A  39      14.866   7.529 -18.021  1.00  0.64           H  
ATOM    592 2HB  TYR A  39      15.267   8.091 -19.634  1.00  0.64           H  
ATOM    593  HD1 TYR A  39      15.231   8.875 -16.093  1.00  0.64           H  
ATOM    594  HD2 TYR A  39      16.070  10.322 -20.041  1.00  0.64           H  
ATOM    595  HE1 TYR A  39      16.566  10.740 -15.171  1.00  0.64           H  
ATOM    596  HE2 TYR A  39      17.373  12.165 -19.093  1.00  0.64           H  
ATOM    597  HH  TYR A  39      17.715  12.448 -15.582  1.00  0.64           H  
ATOM    598  N   THR A  40      12.375   7.729 -16.933  1.00  0.59           N  
ATOM    599  CA  THR A  40      11.753   7.768 -15.615  1.00  0.59           C  
ATOM    600  C   THR A  40      12.683   7.222 -14.534  1.00  0.59           C  
ATOM    601  O   THR A  40      13.207   6.111 -14.660  1.00  0.59           O  
ATOM    602  CB  THR A  40      10.434   6.955 -15.580  1.00  0.59           C  
ATOM    603  OG1 THR A  40       9.501   7.479 -16.545  1.00  0.59           O  
ATOM    604  CG2 THR A  40       9.795   7.031 -14.154  1.00  0.59           C  
ATOM    605  H   THR A  40      12.649   6.842 -17.330  1.00  0.59           H  
ATOM    606  HA  THR A  40      11.521   8.794 -15.384  1.00  0.59           H  
ATOM    607  HB  THR A  40      10.648   5.918 -15.824  1.00  0.59           H  
ATOM    608  HG1 THR A  40       8.980   8.221 -16.165  1.00  0.59           H  
ATOM    609 1HG2 THR A  40       8.871   6.457 -14.137  1.00  0.59           H  
ATOM    610 2HG2 THR A  40      10.481   6.623 -13.413  1.00  0.59           H  
ATOM    611 3HG2 THR A  40       9.579   8.073 -13.907  1.00  0.59           H  
ATOM    612  N   LEU A  41      12.885   7.999 -13.475  1.00  0.55           N  
ATOM    613  CA  LEU A  41      13.703   7.567 -12.343  1.00  0.55           C  
ATOM    614  C   LEU A  41      12.806   7.322 -11.142  1.00  0.55           C  
ATOM    615  O   LEU A  41      11.765   7.973 -11.026  1.00  0.55           O  
ATOM    616  CB  LEU A  41      14.732   8.606 -11.945  1.00  0.55           C  
ATOM    617  CG  LEU A  41      15.694   9.099 -12.958  1.00  0.55           C  
ATOM    618  CD1 LEU A  41      16.567  10.148 -12.285  1.00  0.55           C  
ATOM    619  CD2 LEU A  41      16.525   7.961 -13.498  1.00  0.55           C  
ATOM    620  H   LEU A  41      12.427   8.915 -13.467  1.00  0.55           H  
ATOM    621  HA  LEU A  41      14.208   6.633 -12.599  1.00  0.55           H  
ATOM    622 1HB  LEU A  41      14.204   9.471 -11.557  1.00  0.55           H  
ATOM    623 2HB  LEU A  41      15.322   8.178 -11.156  1.00  0.55           H  
ATOM    624  HG  LEU A  41      15.146   9.575 -13.762  1.00  0.55           H  
ATOM    625 1HD1 LEU A  41      17.278  10.570 -12.992  1.00  0.55           H  
ATOM    626 2HD1 LEU A  41      15.936  10.921 -11.895  1.00  0.55           H  
ATOM    627 3HD1 LEU A  41      17.115   9.692 -11.464  1.00  0.55           H  
ATOM    628 1HD2 LEU A  41      17.228   8.342 -14.235  1.00  0.55           H  
ATOM    629 2HD2 LEU A  41      17.076   7.493 -12.681  1.00  0.55           H  
ATOM    630 3HD2 LEU A  41      15.874   7.222 -13.969  1.00  0.55           H  
ATOM    631  N   GLU A  42      13.193   6.433 -10.223  1.00  0.53           N  
ATOM    632  CA  GLU A  42      12.347   6.239  -9.040  1.00  0.53           C  
ATOM    633  C   GLU A  42      13.125   6.270  -7.713  1.00  0.53           C  
ATOM    634  O   GLU A  42      14.225   5.724  -7.617  1.00  0.53           O  
ATOM    635  CB  GLU A  42      11.603   4.897  -9.144  1.00  0.53           C  
ATOM    636  CG  GLU A  42      10.693   4.736 -10.363  1.00  0.53           C  
ATOM    637  CD  GLU A  42       9.953   3.407 -10.386  1.00  0.53           C  
ATOM    638  OE1 GLU A  42      10.178   2.604  -9.503  1.00  0.53           O  
ATOM    639  OE2 GLU A  42       9.155   3.197 -11.268  1.00  0.53           O  
ATOM    640  H   GLU A  42      14.046   5.905 -10.338  1.00  0.53           H  
ATOM    641  HA  GLU A  42      11.619   7.040  -9.014  1.00  0.53           H  
ATOM    642 1HB  GLU A  42      12.326   4.084  -9.161  1.00  0.53           H  
ATOM    643 2HB  GLU A  42      10.988   4.768  -8.254  1.00  0.53           H  
ATOM    644 1HG  GLU A  42      10.002   5.552 -10.360  1.00  0.53           H  
ATOM    645 2HG  GLU A  42      11.299   4.814 -11.262  1.00  0.53           H  
ATOM    646  N   LYS A  43      12.500   6.858  -6.679  1.00  0.51           N  
ATOM    647  CA  LYS A  43      13.042   6.890  -5.305  1.00  0.51           C  
ATOM    648  C   LYS A  43      11.975   6.954  -4.214  1.00  0.51           C  
ATOM    649  O   LYS A  43      11.023   7.726  -4.318  1.00  0.51           O  
ATOM    650  CB  LYS A  43      13.991   8.068  -5.093  1.00  0.51           C  
ATOM    651  CG  LYS A  43      14.616   8.108  -3.674  1.00  0.51           C  
ATOM    652  CD  LYS A  43      15.707   9.147  -3.533  1.00  0.51           C  
ATOM    653  CE  LYS A  43      16.262   9.185  -2.123  1.00  0.51           C  
ATOM    654  NZ  LYS A  43      17.373  10.181  -1.989  1.00  0.51           N  
ATOM    655  H   LYS A  43      11.609   7.316  -6.876  1.00  0.51           H  
ATOM    656  HA  LYS A  43      13.608   5.972  -5.149  1.00  0.51           H  
ATOM    657 1HB  LYS A  43      14.805   8.000  -5.798  1.00  0.51           H  
ATOM    658 2HB  LYS A  43      13.472   9.004  -5.273  1.00  0.51           H  
ATOM    659 1HG  LYS A  43      13.842   8.350  -2.945  1.00  0.51           H  
ATOM    660 2HG  LYS A  43      15.026   7.133  -3.427  1.00  0.51           H  
ATOM    661 1HD  LYS A  43      16.530   8.877  -4.172  1.00  0.51           H  
ATOM    662 2HD  LYS A  43      15.345  10.135  -3.816  1.00  0.51           H  
ATOM    663 1HE  LYS A  43      15.459   9.447  -1.433  1.00  0.51           H  
ATOM    664 2HE  LYS A  43      16.639   8.196  -1.866  1.00  0.51           H  
ATOM    665 1HZ  LYS A  43      17.718  10.178  -1.043  1.00  0.51           H  
ATOM    666 2HZ  LYS A  43      18.135   9.945  -2.622  1.00  0.51           H  
ATOM    667 3HZ  LYS A  43      17.033  11.110  -2.217  1.00  0.51           H  
ATOM    668  N   THR A  44      12.168   6.185  -3.144  1.00  0.50           N  
ATOM    669  CA  THR A  44      11.248   6.228  -2.011  1.00  0.50           C  
ATOM    670  C   THR A  44      11.767   7.183  -0.930  1.00  0.50           C  
ATOM    671  O   THR A  44      12.947   7.140  -0.569  1.00  0.50           O  
ATOM    672  CB  THR A  44      11.018   4.827  -1.429  1.00  0.50           C  
ATOM    673  OG1 THR A  44      10.472   3.980  -2.451  1.00  0.50           O  
ATOM    674  CG2 THR A  44      10.012   4.906  -0.273  1.00  0.50           C  
ATOM    675  H   THR A  44      12.964   5.563  -3.114  1.00  0.50           H  
ATOM    676  HA  THR A  44      10.293   6.608  -2.354  1.00  0.50           H  
ATOM    677  HB  THR A  44      11.957   4.410  -1.073  1.00  0.50           H  
ATOM    678  HG1 THR A  44      10.236   3.130  -2.064  1.00  0.50           H  
ATOM    679 1HG2 THR A  44       9.836   3.907   0.129  1.00  0.50           H  
ATOM    680 2HG2 THR A  44      10.400   5.542   0.518  1.00  0.50           H  
ATOM    681 3HG2 THR A  44       9.069   5.317  -0.636  1.00  0.50           H  
ATOM    682  N   ARG A  45      10.881   8.056  -0.440  1.00  0.50           N  
ATOM    683  CA  ARG A  45      11.220   9.063   0.566  1.00  0.50           C  
ATOM    684  C   ARG A  45      10.104   9.258   1.590  1.00  0.50           C  
ATOM    685  O   ARG A  45       8.931   9.321   1.221  1.00  0.50           O  
ATOM    686  CB  ARG A  45      11.494  10.389  -0.130  1.00  0.50           C  
ATOM    687  CG  ARG A  45      12.000  11.529   0.748  1.00  0.50           C  
ATOM    688  CD  ARG A  45      12.402  12.682  -0.103  1.00  0.50           C  
ATOM    689  NE  ARG A  45      12.798  13.844   0.651  1.00  0.50           N  
ATOM    690  CZ  ARG A  45      14.048  14.108   1.081  1.00  0.50           C  
ATOM    691  NH1 ARG A  45      15.022  13.241   0.842  1.00  0.50           N  
ATOM    692  NH2 ARG A  45      14.284  15.243   1.720  1.00  0.50           N  
ATOM    693  H   ARG A  45       9.928   8.014  -0.802  1.00  0.50           H  
ATOM    694  HA  ARG A  45      12.120   8.740   1.091  1.00  0.50           H  
ATOM    695 1HB  ARG A  45      12.229  10.235  -0.921  1.00  0.50           H  
ATOM    696 2HB  ARG A  45      10.576  10.739  -0.605  1.00  0.50           H  
ATOM    697 1HG  ARG A  45      11.215  11.859   1.427  1.00  0.50           H  
ATOM    698 2HG  ARG A  45      12.864  11.200   1.321  1.00  0.50           H  
ATOM    699 1HD  ARG A  45      13.235  12.391  -0.742  1.00  0.50           H  
ATOM    700 2HD  ARG A  45      11.556  12.971  -0.724  1.00  0.50           H  
ATOM    701  HE  ARG A  45      12.086  14.575   0.794  1.00  0.50           H  
ATOM    702 1HH1 ARG A  45      14.816  12.396   0.350  1.00  0.50           H  
ATOM    703 2HH1 ARG A  45      15.996  13.450   1.119  1.00  0.50           H  
ATOM    704 1HH2 ARG A  45      13.509  15.917   1.872  1.00  0.50           H  
ATOM    705 2HH2 ARG A  45      15.236  15.486   2.019  1.00  0.50           H  
ATOM    706  N   THR A  46      10.453   9.364   2.875  1.00  0.49           N  
ATOM    707  CA  THR A  46       9.417   9.615   3.875  1.00  0.49           C  
ATOM    708  C   THR A  46       9.248  11.118   4.083  1.00  0.49           C  
ATOM    709  O   THR A  46      10.214  11.821   4.390  1.00  0.49           O  
ATOM    710  CB  THR A  46       9.736   8.943   5.221  1.00  0.49           C  
ATOM    711  OG1 THR A  46       9.838   7.524   5.045  1.00  0.49           O  
ATOM    712  CG2 THR A  46       8.606   9.239   6.208  1.00  0.49           C  
ATOM    713  H   THR A  46      11.422   9.289   3.152  1.00  0.49           H  
ATOM    714  HA  THR A  46       8.477   9.217   3.510  1.00  0.49           H  
ATOM    715  HB  THR A  46      10.677   9.328   5.609  1.00  0.49           H  
ATOM    716  HG1 THR A  46       8.964   7.162   4.876  1.00  0.49           H  
ATOM    717 1HG2 THR A  46       8.818   8.763   7.162  1.00  0.49           H  
ATOM    718 2HG2 THR A  46       8.515  10.312   6.350  1.00  0.49           H  
ATOM    719 3HG2 THR A  46       7.673   8.847   5.807  1.00  0.49           H  
ATOM    720  N   ILE A  47       8.026  11.606   3.884  1.00  0.49           N  
ATOM    721  CA  ILE A  47       7.714  13.024   3.997  1.00  0.49           C  
ATOM    722  C   ILE A  47       6.622  13.253   5.022  1.00  0.49           C  
ATOM    723  O   ILE A  47       5.523  12.730   4.905  1.00  0.49           O  
ATOM    724  CB  ILE A  47       7.303  13.564   2.615  1.00  0.49           C  
ATOM    725  CG1 ILE A  47       8.485  13.349   1.647  1.00  0.49           C  
ATOM    726  CG2 ILE A  47       6.889  15.035   2.681  1.00  0.49           C  
ATOM    727  CD1 ILE A  47       8.169  13.595   0.259  1.00  0.49           C  
ATOM    728  H   ILE A  47       7.285  10.952   3.635  1.00  0.49           H  
ATOM    729  HA  ILE A  47       8.606  13.556   4.324  1.00  0.49           H  
ATOM    730  HB  ILE A  47       6.461  12.973   2.240  1.00  0.49           H  
ATOM    731 1HG1 ILE A  47       9.305  14.013   1.936  1.00  0.49           H  
ATOM    732 2HG1 ILE A  47       8.822  12.326   1.705  1.00  0.49           H  
ATOM    733 1HG2 ILE A  47       6.601  15.380   1.688  1.00  0.49           H  
ATOM    734 2HG2 ILE A  47       6.042  15.151   3.362  1.00  0.49           H  
ATOM    735 3HG2 ILE A  47       7.726  15.631   3.044  1.00  0.49           H  
ATOM    736 1HD1 ILE A  47       9.057  13.421  -0.346  1.00  0.49           H  
ATOM    737 2HD1 ILE A  47       7.387  12.911  -0.032  1.00  0.49           H  
ATOM    738 3HD1 ILE A  47       7.841  14.626   0.130  1.00  0.49           H  
ATOM    739  N   ASP A  48       6.936  13.988   6.075  1.00  0.48           N  
ATOM    740  CA  ASP A  48       5.986  14.240   7.164  1.00  0.48           C  
ATOM    741  C   ASP A  48       5.404  12.924   7.708  1.00  0.48           C  
ATOM    742  O   ASP A  48       4.225  12.850   8.054  1.00  0.48           O  
ATOM    743  CB  ASP A  48       4.823  15.101   6.660  1.00  0.48           C  
ATOM    744  CG  ASP A  48       5.266  16.424   6.070  1.00  0.48           C  
ATOM    745  OD1 ASP A  48       6.254  17.001   6.492  1.00  0.48           O  
ATOM    746  OD2 ASP A  48       4.636  16.870   5.133  1.00  0.48           O  
ATOM    747  H   ASP A  48       7.861  14.389   6.126  1.00  0.48           H  
ATOM    748  HA  ASP A  48       6.504  14.756   7.974  1.00  0.48           H  
ATOM    749 1HB  ASP A  48       4.244  14.557   5.914  1.00  0.48           H  
ATOM    750 2HB  ASP A  48       4.150  15.305   7.491  1.00  0.48           H  
ATOM    751  N   GLY A  49       6.238  11.887   7.786  1.00  0.48           N  
ATOM    752  CA  GLY A  49       5.823  10.574   8.278  1.00  0.48           C  
ATOM    753  C   GLY A  49       5.133   9.690   7.216  1.00  0.48           C  
ATOM    754  O   GLY A  49       4.791   8.539   7.498  1.00  0.48           O  
ATOM    755  H   GLY A  49       7.193  12.019   7.490  1.00  0.48           H  
ATOM    756 1HA  GLY A  49       6.696  10.050   8.667  1.00  0.48           H  
ATOM    757 2HA  GLY A  49       5.145  10.711   9.119  1.00  0.48           H  
ATOM    758  N   ILE A  50       4.964  10.199   5.998  1.00  0.48           N  
ATOM    759  CA  ILE A  50       4.293   9.477   4.922  1.00  0.48           C  
ATOM    760  C   ILE A  50       5.266   8.872   3.931  1.00  0.48           C  
ATOM    761  O   ILE A  50       6.100   9.572   3.358  1.00  0.48           O  
ATOM    762  CB  ILE A  50       3.385  10.427   4.126  1.00  0.48           C  
ATOM    763  CG1 ILE A  50       2.310  11.021   5.008  1.00  0.48           C  
ATOM    764  CG2 ILE A  50       2.781   9.732   2.941  1.00  0.48           C  
ATOM    765  CD1 ILE A  50       1.568  12.150   4.327  1.00  0.48           C  
ATOM    766  H   ILE A  50       5.256  11.151   5.805  1.00  0.48           H  
ATOM    767  HA  ILE A  50       3.695   8.678   5.356  1.00  0.48           H  
ATOM    768  HB  ILE A  50       3.983  11.251   3.756  1.00  0.48           H  
ATOM    769 1HG1 ILE A  50       1.600  10.245   5.282  1.00  0.48           H  
ATOM    770 2HG1 ILE A  50       2.771  11.416   5.921  1.00  0.48           H  
ATOM    771 1HG2 ILE A  50       2.185  10.459   2.403  1.00  0.48           H  
ATOM    772 2HG2 ILE A  50       3.559   9.352   2.292  1.00  0.48           H  
ATOM    773 3HG2 ILE A  50       2.155   8.905   3.272  1.00  0.48           H  
ATOM    774 1HD1 ILE A  50       0.808  12.552   5.000  1.00  0.48           H  
ATOM    775 2HD1 ILE A  50       2.278  12.941   4.071  1.00  0.48           H  
ATOM    776 3HD1 ILE A  50       1.089  11.783   3.420  1.00  0.48           H  
ATOM    777  N   GLU A  51       5.182   7.571   3.710  1.00  0.47           N  
ATOM    778  CA  GLU A  51       6.104   6.984   2.749  1.00  0.47           C  
ATOM    779  C   GLU A  51       5.596   7.258   1.336  1.00  0.47           C  
ATOM    780  O   GLU A  51       4.470   6.876   0.992  1.00  0.47           O  
ATOM    781  CB  GLU A  51       6.263   5.483   3.004  1.00  0.47           C  
ATOM    782  CG  GLU A  51       7.264   4.785   2.102  1.00  0.47           C  
ATOM    783  CD  GLU A  51       7.389   3.300   2.407  1.00  0.47           C  
ATOM    784  OE1 GLU A  51       6.818   2.864   3.378  1.00  0.47           O  
ATOM    785  OE2 GLU A  51       8.049   2.611   1.667  1.00  0.47           O  
ATOM    786  H   GLU A  51       4.499   7.007   4.197  1.00  0.47           H  
ATOM    787  HA  GLU A  51       7.080   7.456   2.852  1.00  0.47           H  
ATOM    788 1HB  GLU A  51       6.575   5.324   4.036  1.00  0.47           H  
ATOM    789 2HB  GLU A  51       5.299   4.990   2.873  1.00  0.47           H  
ATOM    790 1HG  GLU A  51       6.971   4.925   1.065  1.00  0.47           H  
ATOM    791 2HG  GLU A  51       8.234   5.262   2.238  1.00  0.47           H  
ATOM    792  N   VAL A  52       6.424   7.933   0.542  1.00  0.47           N  
ATOM    793  CA  VAL A  52       6.088   8.309  -0.820  1.00  0.47           C  
ATOM    794  C   VAL A  52       7.036   7.698  -1.834  1.00  0.47           C  
ATOM    795  O   VAL A  52       8.259   7.749  -1.675  1.00  0.47           O  
ATOM    796  CB  VAL A  52       6.134   9.853  -0.988  1.00  0.47           C  
ATOM    797  CG1 VAL A  52       5.859  10.242  -2.456  1.00  0.47           C  
ATOM    798  CG2 VAL A  52       5.094  10.497  -0.086  1.00  0.47           C  
ATOM    799  H   VAL A  52       7.322   8.249   0.907  1.00  0.47           H  
ATOM    800  HA  VAL A  52       5.077   7.965  -1.029  1.00  0.47           H  
ATOM    801  HB  VAL A  52       7.130  10.220  -0.718  1.00  0.47           H  
ATOM    802 1HG1 VAL A  52       5.886  11.318  -2.566  1.00  0.47           H  
ATOM    803 2HG1 VAL A  52       6.607   9.803  -3.108  1.00  0.47           H  
ATOM    804 3HG1 VAL A  52       4.882   9.871  -2.729  1.00  0.47           H  
ATOM    805 1HG2 VAL A  52       5.142  11.568  -0.208  1.00  0.47           H  
ATOM    806 2HG2 VAL A  52       4.101  10.138  -0.359  1.00  0.47           H  
ATOM    807 3HG2 VAL A  52       5.305  10.244   0.948  1.00  0.47           H  
ATOM    808  N   LYS A  53       6.481   7.099  -2.877  1.00  0.47           N  
ATOM    809  CA  LYS A  53       7.335   6.596  -3.943  1.00  0.47           C  
ATOM    810  C   LYS A  53       7.317   7.625  -5.052  1.00  0.47           C  
ATOM    811  O   LYS A  53       6.259   7.892  -5.631  1.00  0.47           O  
ATOM    812  CB  LYS A  53       6.895   5.242  -4.489  1.00  0.47           C  
ATOM    813  CG  LYS A  53       7.857   4.718  -5.522  1.00  0.47           C  
ATOM    814  CD  LYS A  53       7.473   3.361  -6.085  1.00  0.47           C  
ATOM    815  CE  LYS A  53       8.507   2.949  -7.107  1.00  0.47           C  
ATOM    816  NZ  LYS A  53       8.217   1.653  -7.760  1.00  0.47           N  
ATOM    817  H   LYS A  53       5.467   7.074  -2.953  1.00  0.47           H  
ATOM    818  HA  LYS A  53       8.359   6.509  -3.585  1.00  0.47           H  
ATOM    819 1HB  LYS A  53       6.838   4.520  -3.675  1.00  0.47           H  
ATOM    820 2HB  LYS A  53       5.905   5.322  -4.938  1.00  0.47           H  
ATOM    821 1HG  LYS A  53       7.935   5.432  -6.335  1.00  0.47           H  
ATOM    822 2HG  LYS A  53       8.840   4.632  -5.053  1.00  0.47           H  
ATOM    823 1HD  LYS A  53       7.435   2.619  -5.291  1.00  0.47           H  
ATOM    824 2HD  LYS A  53       6.495   3.418  -6.568  1.00  0.47           H  
ATOM    825 1HE  LYS A  53       8.555   3.718  -7.864  1.00  0.47           H  
ATOM    826 2HE  LYS A  53       9.481   2.881  -6.623  1.00  0.47           H  
ATOM    827 1HZ  LYS A  53       8.978   1.506  -8.442  1.00  0.47           H  
ATOM    828 2HZ  LYS A  53       8.195   0.909  -7.085  1.00  0.47           H  
ATOM    829 3HZ  LYS A  53       7.340   1.698  -8.241  1.00  0.47           H  
ATOM    830  N   LEU A  54       8.453   8.247  -5.314  1.00  0.47           N  
ATOM    831  CA  LEU A  54       8.457   9.285  -6.315  1.00  0.47           C  
ATOM    832  C   LEU A  54       8.958   8.794  -7.644  1.00  0.47           C  
ATOM    833  O   LEU A  54      10.071   8.274  -7.747  1.00  0.47           O  
ATOM    834  CB  LEU A  54       9.337  10.483  -5.928  1.00  0.47           C  
ATOM    835  CG  LEU A  54       9.315  11.552  -7.027  1.00  0.47           C  
ATOM    836  CD1 LEU A  54       7.921  12.057  -7.108  1.00  0.47           C  
ATOM    837  CD2 LEU A  54      10.293  12.667  -6.772  1.00  0.47           C  
ATOM    838  H   LEU A  54       9.310   8.010  -4.821  1.00  0.47           H  
ATOM    839  HA  LEU A  54       7.437   9.639  -6.452  1.00  0.47           H  
ATOM    840 1HB  LEU A  54       8.961  10.919  -5.005  1.00  0.47           H  
ATOM    841 2HB  LEU A  54      10.365  10.144  -5.776  1.00  0.47           H  
ATOM    842  HG  LEU A  54       9.552  11.096  -7.974  1.00  0.47           H  
ATOM    843 1HD1 LEU A  54       7.857  12.748  -7.911  1.00  0.47           H  
ATOM    844 2HD1 LEU A  54       7.274  11.241  -7.304  1.00  0.47           H  
ATOM    845 3HD1 LEU A  54       7.628  12.526  -6.177  1.00  0.47           H  
ATOM    846 1HD2 LEU A  54      10.217  13.385  -7.577  1.00  0.47           H  
ATOM    847 2HD2 LEU A  54      10.088  13.160  -5.835  1.00  0.47           H  
ATOM    848 3HD2 LEU A  54      11.274  12.261  -6.756  1.00  0.47           H  
ATOM    849  N   LEU A  55       8.129   8.966  -8.661  1.00  0.48           N  
ATOM    850  CA  LEU A  55       8.513   8.672 -10.025  1.00  0.48           C  
ATOM    851  C   LEU A  55       8.826  10.023 -10.647  1.00  0.48           C  
ATOM    852  O   LEU A  55       8.011  10.950 -10.547  1.00  0.48           O  
ATOM    853  CB  LEU A  55       7.362   7.996 -10.775  1.00  0.48           C  
ATOM    854  CG  LEU A  55       7.185   6.505 -10.611  1.00  0.48           C  
ATOM    855  CD1 LEU A  55       7.213   6.141  -9.143  1.00  0.48           C  
ATOM    856  CD2 LEU A  55       5.862   6.126 -11.213  1.00  0.48           C  
ATOM    857  H   LEU A  55       7.202   9.355  -8.481  1.00  0.48           H  
ATOM    858  HA  LEU A  55       9.402   8.045 -10.045  1.00  0.48           H  
ATOM    859 1HB  LEU A  55       6.437   8.467 -10.452  1.00  0.48           H  
ATOM    860 2HB  LEU A  55       7.494   8.195 -11.838  1.00  0.48           H  
ATOM    861  HG  LEU A  55       7.973   5.970 -11.132  1.00  0.48           H  
ATOM    862 1HD1 LEU A  55       7.056   5.074  -9.042  1.00  0.48           H  
ATOM    863 2HD1 LEU A  55       8.175   6.402  -8.726  1.00  0.48           H  
ATOM    864 3HD1 LEU A  55       6.436   6.676  -8.622  1.00  0.48           H  
ATOM    865 1HD2 LEU A  55       5.712   5.050 -11.108  1.00  0.48           H  
ATOM    866 2HD2 LEU A  55       5.070   6.657 -10.689  1.00  0.48           H  
ATOM    867 3HD2 LEU A  55       5.851   6.395 -12.269  1.00  0.48           H  
ATOM    868  N   ILE A  56       9.991  10.148 -11.259  1.00  0.49           N  
ATOM    869  CA  ILE A  56      10.364  11.406 -11.879  1.00  0.49           C  
ATOM    870  C   ILE A  56      10.481  11.224 -13.364  1.00  0.49           C  
ATOM    871  O   ILE A  56      11.302  10.431 -13.824  1.00  0.49           O  
ATOM    872  CB  ILE A  56      11.710  11.923 -11.393  1.00  0.49           C  
ATOM    873  CG1 ILE A  56      11.735  12.138  -9.945  1.00  0.49           C  
ATOM    874  CG2 ILE A  56      12.015  13.214 -12.078  1.00  0.49           C  
ATOM    875  CD1 ILE A  56      13.111  12.474  -9.467  1.00  0.49           C  
ATOM    876  H   ILE A  56      10.627   9.357 -11.285  1.00  0.49           H  
ATOM    877  HA  ILE A  56       9.602  12.147 -11.671  1.00  0.49           H  
ATOM    878  HB  ILE A  56      12.482  11.196 -11.633  1.00  0.49           H  
ATOM    879 1HG1 ILE A  56      11.053  12.943  -9.697  1.00  0.49           H  
ATOM    880 2HG1 ILE A  56      11.409  11.231  -9.439  1.00  0.49           H  
ATOM    881 1HG2 ILE A  56      12.984  13.567 -11.743  1.00  0.49           H  
ATOM    882 2HG2 ILE A  56      12.033  13.070 -13.151  1.00  0.49           H  
ATOM    883 3HG2 ILE A  56      11.245  13.946 -11.825  1.00  0.49           H  
ATOM    884 1HD1 ILE A  56      13.093  12.623  -8.400  1.00  0.49           H  
ATOM    885 2HD1 ILE A  56      13.772  11.662  -9.715  1.00  0.49           H  
ATOM    886 3HD1 ILE A  56      13.462  13.375  -9.953  1.00  0.49           H  
ATOM    887  N   HIS A  57       9.686  11.961 -14.116  1.00  0.50           N  
ATOM    888  CA  HIS A  57       9.696  11.817 -15.556  1.00  0.50           C  
ATOM    889  C   HIS A  57      10.486  12.986 -16.124  1.00  0.50           C  
ATOM    890  O   HIS A  57      10.058  14.141 -16.047  1.00  0.50           O  
ATOM    891  CB  HIS A  57       8.263  11.805 -16.067  1.00  0.50           C  
ATOM    892  CG  HIS A  57       7.421  10.770 -15.356  1.00  0.50           C  
ATOM    893  ND1 HIS A  57       7.525   9.411 -15.582  1.00  0.50           N  
ATOM    894  CD2 HIS A  57       6.473  10.923 -14.392  1.00  0.50           C  
ATOM    895  CE1 HIS A  57       6.666   8.774 -14.792  1.00  0.50           C  
ATOM    896  NE2 HIS A  57       6.022   9.670 -14.067  1.00  0.50           N  
ATOM    897  H   HIS A  57       9.054  12.618 -13.667  1.00  0.50           H  
ATOM    898  HA  HIS A  57      10.188  10.892 -15.854  1.00  0.50           H  
ATOM    899 1HB  HIS A  57       7.807  12.782 -15.929  1.00  0.50           H  
ATOM    900 2HB  HIS A  57       8.254  11.581 -17.137  1.00  0.50           H  
ATOM    901  HD2 HIS A  57       6.135  11.868 -13.957  1.00  0.50           H  
ATOM    902  HE1 HIS A  57       6.520   7.695 -14.748  1.00  0.50           H  
ATOM    903  HE2 HIS A  57       5.311   9.474 -13.378  1.00  0.50           H  
ATOM    904  N   VAL A  58      11.650  12.692 -16.669  1.00  0.52           N  
ATOM    905  CA  VAL A  58      12.527  13.748 -17.133  1.00  0.52           C  
ATOM    906  C   VAL A  58      12.414  13.838 -18.629  1.00  0.52           C  
ATOM    907  O   VAL A  58      12.592  12.834 -19.326  1.00  0.52           O  
ATOM    908  CB  VAL A  58      13.979  13.437 -16.771  1.00  0.52           C  
ATOM    909  CG1 VAL A  58      14.882  14.562 -17.241  1.00  0.52           C  
ATOM    910  CG2 VAL A  58      14.089  13.211 -15.297  1.00  0.52           C  
ATOM    911  H   VAL A  58      11.936  11.717 -16.745  1.00  0.52           H  
ATOM    912  HA  VAL A  58      12.229  14.699 -16.692  1.00  0.52           H  
ATOM    913  HB  VAL A  58      14.285  12.535 -17.293  1.00  0.52           H  
ATOM    914 1HG1 VAL A  58      15.903  14.331 -16.999  1.00  0.52           H  
ATOM    915 2HG1 VAL A  58      14.788  14.682 -18.317  1.00  0.52           H  
ATOM    916 3HG1 VAL A  58      14.597  15.489 -16.746  1.00  0.52           H  
ATOM    917 1HG2 VAL A  58      15.114  12.977 -15.050  1.00  0.52           H  
ATOM    918 2HG2 VAL A  58      13.782  14.105 -14.784  1.00  0.52           H  
ATOM    919 3HG2 VAL A  58      13.445  12.375 -15.006  1.00  0.52           H  
ATOM    920  N   SER A  59      12.069  15.011 -19.143  1.00  0.55           N  
ATOM    921  CA  SER A  59      11.918  15.081 -20.587  1.00  0.55           C  
ATOM    922  C   SER A  59      13.269  15.102 -21.274  1.00  0.55           C  
ATOM    923  O   SER A  59      14.288  15.462 -20.676  1.00  0.55           O  
ATOM    924  CB  SER A  59      11.244  16.353 -21.034  1.00  0.55           C  
ATOM    925  OG  SER A  59      12.148  17.429 -20.922  1.00  0.55           O  
ATOM    926  H   SER A  59      11.881  15.824 -18.548  1.00  0.55           H  
ATOM    927  HA  SER A  59      11.354  14.215 -20.924  1.00  0.55           H  
ATOM    928 1HB  SER A  59      10.910  16.255 -22.068  1.00  0.55           H  
ATOM    929 2HB  SER A  59      10.369  16.540 -20.411  1.00  0.55           H  
ATOM    930  HG  SER A  59      12.779  17.299 -21.700  1.00  0.55           H  
ATOM    931  N   ALA A  60      13.226  14.859 -22.564  1.00  0.57           N  
ATOM    932  CA  ALA A  60      14.347  14.999 -23.469  1.00  0.57           C  
ATOM    933  C   ALA A  60      14.560  16.480 -23.727  1.00  0.57           C  
ATOM    934  O   ALA A  60      13.952  17.336 -23.057  1.00  0.57           O  
ATOM    935  CB  ALA A  60      14.091  14.269 -24.784  1.00  0.57           C  
ATOM    936  H   ALA A  60      12.348  14.500 -22.936  1.00  0.57           H  
ATOM    937  HA  ALA A  60      15.238  14.590 -22.991  1.00  0.57           H  
ATOM    938 1HB  ALA A  60      14.934  14.382 -25.450  1.00  0.57           H  
ATOM    939 2HB  ALA A  60      13.930  13.219 -24.598  1.00  0.57           H  
ATOM    940 3HB  ALA A  60      13.201  14.683 -25.253  1.00  0.57           H  
ATOM    941  N   GLY A  61      15.435  16.760 -24.692  1.00  0.59           N  
ATOM    942  CA  GLY A  61      15.870  18.071 -25.139  1.00  0.59           C  
ATOM    943  C   GLY A  61      14.703  18.866 -25.737  1.00  0.59           C  
ATOM    944  O   GLY A  61      13.576  18.725 -25.280  1.00  0.59           O  
ATOM    945  H   GLY A  61      15.924  15.982 -25.120  1.00  0.59           H  
ATOM    946 1HA  GLY A  61      16.293  18.607 -24.292  1.00  0.59           H  
ATOM    947 2HA  GLY A  61      16.675  17.934 -25.854  1.00  0.59           H  
ATOM    948  N   PRO A  62      14.917  19.726 -26.739  1.00  0.61           N  
ATOM    949  CA  PRO A  62      13.965  20.728 -27.211  1.00  0.61           C  
ATOM    950  C   PRO A  62      12.751  20.169 -27.957  1.00  0.61           C  
ATOM    951  O   PRO A  62      12.550  20.433 -29.144  1.00  0.61           O  
ATOM    952  CB  PRO A  62      14.849  21.563 -28.137  1.00  0.61           C  
ATOM    953  CG  PRO A  62      15.842  20.564 -28.705  1.00  0.61           C  
ATOM    954  CD  PRO A  62      16.140  19.612 -27.560  1.00  0.61           C  
ATOM    955  HA  PRO A  62      13.635  21.330 -26.350  1.00  0.61           H  
ATOM    956 1HB  PRO A  62      14.232  22.036 -28.914  1.00  0.61           H  
ATOM    957 2HB  PRO A  62      15.327  22.377 -27.570  1.00  0.61           H  
ATOM    958 1HG  PRO A  62      15.401  20.050 -29.574  1.00  0.61           H  
ATOM    959 2HG  PRO A  62      16.741  21.085 -29.068  1.00  0.61           H  
ATOM    960 1HD  PRO A  62      16.241  18.590 -27.962  1.00  0.61           H  
ATOM    961 2HD  PRO A  62      17.034  19.932 -27.009  1.00  0.61           H  
ATOM    962  N   VAL A  63      11.949  19.403 -27.229  1.00  0.61           N  
ATOM    963  CA  VAL A  63      10.731  18.785 -27.708  1.00  0.61           C  
ATOM    964  C   VAL A  63       9.570  19.197 -26.806  1.00  0.61           C  
ATOM    965  O   VAL A  63       9.561  18.883 -25.616  1.00  0.61           O  
ATOM    966  CB  VAL A  63      10.868  17.256 -27.658  1.00  0.61           C  
ATOM    967  CG1 VAL A  63       9.585  16.615 -28.164  1.00  0.61           C  
ATOM    968  CG2 VAL A  63      12.090  16.823 -28.464  1.00  0.61           C  
ATOM    969  H   VAL A  63      12.216  19.235 -26.269  1.00  0.61           H  
ATOM    970  HA  VAL A  63      10.537  19.114 -28.729  1.00  0.61           H  
ATOM    971  HB  VAL A  63      11.000  16.943 -26.618  1.00  0.61           H  
ATOM    972 1HG1 VAL A  63       9.674  15.532 -28.105  1.00  0.61           H  
ATOM    973 2HG1 VAL A  63       8.747  16.943 -27.552  1.00  0.61           H  
ATOM    974 3HG1 VAL A  63       9.415  16.911 -29.198  1.00  0.61           H  
ATOM    975 1HG2 VAL A  63      12.191  15.741 -28.414  1.00  0.61           H  
ATOM    976 2HG2 VAL A  63      11.969  17.132 -29.502  1.00  0.61           H  
ATOM    977 3HG2 VAL A  63      12.985  17.287 -28.048  1.00  0.61           H  
ATOM    978  N   THR A  64       8.581  19.872 -27.368  1.00  0.61           N  
ATOM    979  CA  THR A  64       7.451  20.336 -26.565  1.00  0.61           C  
ATOM    980  C   THR A  64       6.111  19.790 -27.025  1.00  0.61           C  
ATOM    981  O   THR A  64       5.294  19.343 -26.216  1.00  0.61           O  
ATOM    982  CB  THR A  64       7.370  21.872 -26.560  1.00  0.61           C  
ATOM    983  OG1 THR A  64       8.587  22.420 -26.026  1.00  0.61           O  
ATOM    984  CG2 THR A  64       6.203  22.327 -25.709  1.00  0.61           C  
ATOM    985  H   THR A  64       8.639  20.094 -28.350  1.00  0.61           H  
ATOM    986  HA  THR A  64       7.599  20.002 -25.537  1.00  0.61           H  
ATOM    987  HB  THR A  64       7.226  22.237 -27.580  1.00  0.61           H  
ATOM    988  HG1 THR A  64       8.811  21.941 -25.215  1.00  0.61           H  
ATOM    989 1HG2 THR A  64       6.145  23.413 -25.709  1.00  0.61           H  
ATOM    990 2HG2 THR A  64       5.275  21.917 -26.118  1.00  0.61           H  
ATOM    991 3HG2 THR A  64       6.347  21.970 -24.695  1.00  0.61           H  
ATOM    992  N   ASP A  65       5.876  19.859 -28.329  1.00  0.60           N  
ATOM    993  CA  ASP A  65       4.565  19.555 -28.869  1.00  0.60           C  
ATOM    994  C   ASP A  65       4.404  18.142 -29.429  1.00  0.60           C  
ATOM    995  O   ASP A  65       3.394  17.848 -30.071  1.00  0.60           O  
ATOM    996  CB  ASP A  65       4.238  20.576 -29.951  1.00  0.60           C  
ATOM    997  CG  ASP A  65       4.133  21.987 -29.380  1.00  0.60           C  
ATOM    998  OD1 ASP A  65       3.577  22.132 -28.319  1.00  0.60           O  
ATOM    999  OD2 ASP A  65       4.643  22.895 -29.990  1.00  0.60           O  
ATOM   1000  H   ASP A  65       6.597  20.190 -28.948  1.00  0.60           H  
ATOM   1001  HA  ASP A  65       3.841  19.673 -28.067  1.00  0.60           H  
ATOM   1002 1HB  ASP A  65       5.011  20.558 -30.719  1.00  0.60           H  
ATOM   1003 2HB  ASP A  65       3.292  20.315 -30.427  1.00  0.60           H  
ATOM   1004  N   SER A  66       5.383  17.264 -29.217  1.00  0.59           N  
ATOM   1005  CA  SER A  66       5.210  15.911 -29.729  1.00  0.59           C  
ATOM   1006  C   SER A  66       4.154  15.217 -28.898  1.00  0.59           C  
ATOM   1007  O   SER A  66       3.950  15.567 -27.731  1.00  0.59           O  
ATOM   1008  CB  SER A  66       6.506  15.114 -29.685  1.00  0.59           C  
ATOM   1009  OG  SER A  66       6.927  14.837 -28.355  1.00  0.59           O  
ATOM   1010  H   SER A  66       6.204  17.525 -28.693  1.00  0.59           H  
ATOM   1011  HA  SER A  66       4.861  15.963 -30.762  1.00  0.59           H  
ATOM   1012 1HB  SER A  66       6.373  14.177 -30.225  1.00  0.59           H  
ATOM   1013 2HB  SER A  66       7.283  15.674 -30.200  1.00  0.59           H  
ATOM   1014  HG  SER A  66       7.802  14.427 -28.440  1.00  0.59           H  
ATOM   1015  N   GLU A  67       3.556  14.166 -29.449  1.00  0.57           N  
ATOM   1016  CA  GLU A  67       2.556  13.416 -28.702  1.00  0.57           C  
ATOM   1017  C   GLU A  67       3.153  12.803 -27.447  1.00  0.57           C  
ATOM   1018  O   GLU A  67       2.503  12.751 -26.402  1.00  0.57           O  
ATOM   1019  CB  GLU A  67       1.957  12.322 -29.581  1.00  0.57           C  
ATOM   1020  CG  GLU A  67       1.078  12.839 -30.717  1.00  0.57           C  
ATOM   1021  CD  GLU A  67       0.556  11.740 -31.617  1.00  0.57           C  
ATOM   1022  OE1 GLU A  67       0.970  10.616 -31.457  1.00  0.57           O  
ATOM   1023  OE2 GLU A  67      -0.259  12.029 -32.463  1.00  0.57           O  
ATOM   1024  H   GLU A  67       3.767  13.912 -30.403  1.00  0.57           H  
ATOM   1025  HA  GLU A  67       1.763  14.103 -28.403  1.00  0.57           H  
ATOM   1026 1HB  GLU A  67       2.761  11.728 -30.019  1.00  0.57           H  
ATOM   1027 2HB  GLU A  67       1.355  11.653 -28.967  1.00  0.57           H  
ATOM   1028 1HG  GLU A  67       0.231  13.374 -30.288  1.00  0.57           H  
ATOM   1029 2HG  GLU A  67       1.655  13.548 -31.311  1.00  0.57           H  
ATOM   1030  N   GLU A  68       4.395  12.340 -27.551  1.00  0.56           N  
ATOM   1031  CA  GLU A  68       5.050  11.743 -26.406  1.00  0.56           C  
ATOM   1032  C   GLU A  68       5.304  12.783 -25.319  1.00  0.56           C  
ATOM   1033  O   GLU A  68       5.076  12.511 -24.141  1.00  0.56           O  
ATOM   1034  CB  GLU A  68       6.348  11.070 -26.849  1.00  0.56           C  
ATOM   1035  CG  GLU A  68       6.111   9.816 -27.712  1.00  0.56           C  
ATOM   1036  CD  GLU A  68       7.372   9.191 -28.266  1.00  0.56           C  
ATOM   1037  OE1 GLU A  68       8.407   9.799 -28.175  1.00  0.56           O  
ATOM   1038  OE2 GLU A  68       7.290   8.099 -28.779  1.00  0.56           O  
ATOM   1039  H   GLU A  68       4.876  12.414 -28.433  1.00  0.56           H  
ATOM   1040  HA  GLU A  68       4.392  10.978 -25.995  1.00  0.56           H  
ATOM   1041 1HB  GLU A  68       6.946  11.776 -27.426  1.00  0.56           H  
ATOM   1042 2HB  GLU A  68       6.929  10.781 -25.972  1.00  0.56           H  
ATOM   1043 1HG  GLU A  68       5.591   9.074 -27.107  1.00  0.56           H  
ATOM   1044 2HG  GLU A  68       5.455  10.088 -28.540  1.00  0.56           H  
ATOM   1045  N   ALA A  69       5.724  14.004 -25.693  1.00  0.54           N  
ATOM   1046  CA  ALA A  69       5.941  15.013 -24.656  1.00  0.54           C  
ATOM   1047  C   ALA A  69       4.630  15.310 -23.950  1.00  0.54           C  
ATOM   1048  O   ALA A  69       4.575  15.410 -22.719  1.00  0.54           O  
ATOM   1049  CB  ALA A  69       6.505  16.295 -25.245  1.00  0.54           C  
ATOM   1050  H   ALA A  69       5.910  14.232 -26.670  1.00  0.54           H  
ATOM   1051  HA  ALA A  69       6.642  14.610 -23.925  1.00  0.54           H  
ATOM   1052 1HB  ALA A  69       6.664  17.031 -24.460  1.00  0.54           H  
ATOM   1053 2HB  ALA A  69       7.448  16.083 -25.736  1.00  0.54           H  
ATOM   1054 3HB  ALA A  69       5.797  16.694 -25.977  1.00  0.54           H  
ATOM   1055  N   LYS A  70       3.552  15.387 -24.731  1.00  0.53           N  
ATOM   1056  CA  LYS A  70       2.250  15.667 -24.168  1.00  0.53           C  
ATOM   1057  C   LYS A  70       1.865  14.589 -23.183  1.00  0.53           C  
ATOM   1058  O   LYS A  70       1.459  14.886 -22.061  1.00  0.53           O  
ATOM   1059  CB  LYS A  70       1.194  15.771 -25.266  1.00  0.53           C  
ATOM   1060  CG  LYS A  70      -0.194  16.085 -24.743  1.00  0.53           C  
ATOM   1061  CD  LYS A  70      -1.208  16.250 -25.852  1.00  0.53           C  
ATOM   1062  CE  LYS A  70      -2.591  16.552 -25.282  1.00  0.53           C  
ATOM   1063  NZ  LYS A  70      -3.616  16.686 -26.357  1.00  0.53           N  
ATOM   1064  H   LYS A  70       3.653  15.285 -25.743  1.00  0.53           H  
ATOM   1065  HA  LYS A  70       2.298  16.615 -23.632  1.00  0.53           H  
ATOM   1066 1HB  LYS A  70       1.487  16.539 -25.983  1.00  0.53           H  
ATOM   1067 2HB  LYS A  70       1.139  14.829 -25.806  1.00  0.53           H  
ATOM   1068 1HG  LYS A  70      -0.517  15.280 -24.081  1.00  0.53           H  
ATOM   1069 2HG  LYS A  70      -0.154  16.985 -24.182  1.00  0.53           H  
ATOM   1070 1HD  LYS A  70      -0.904  17.067 -26.506  1.00  0.53           H  
ATOM   1071 2HD  LYS A  70      -1.256  15.332 -26.440  1.00  0.53           H  
ATOM   1072 1HE  LYS A  70      -2.883  15.746 -24.610  1.00  0.53           H  
ATOM   1073 2HE  LYS A  70      -2.547  17.485 -24.714  1.00  0.53           H  
ATOM   1074 1HZ  LYS A  70      -4.516  16.884 -25.944  1.00  0.53           H  
ATOM   1075 2HZ  LYS A  70      -3.361  17.438 -26.980  1.00  0.53           H  
ATOM   1076 3HZ  LYS A  70      -3.670  15.823 -26.879  1.00  0.53           H  
ATOM   1077  N   ALA A  71       2.017  13.327 -23.592  1.00  0.51           N  
ATOM   1078  CA  ALA A  71       1.653  12.209 -22.743  1.00  0.51           C  
ATOM   1079  C   ALA A  71       2.446  12.184 -21.444  1.00  0.51           C  
ATOM   1080  O   ALA A  71       1.876  11.956 -20.372  1.00  0.51           O  
ATOM   1081  CB  ALA A  71       1.895  10.910 -23.492  1.00  0.51           C  
ATOM   1082  H   ALA A  71       2.364  13.142 -24.533  1.00  0.51           H  
ATOM   1083  HA  ALA A  71       0.598  12.296 -22.502  1.00  0.51           H  
ATOM   1084 1HB  ALA A  71       1.597  10.069 -22.872  1.00  0.51           H  
ATOM   1085 2HB  ALA A  71       1.312  10.913 -24.414  1.00  0.51           H  
ATOM   1086 3HB  ALA A  71       2.956  10.830 -23.735  1.00  0.51           H  
ATOM   1087  N   GLU A  72       3.742  12.477 -21.506  1.00  0.49           N  
ATOM   1088  CA  GLU A  72       4.533  12.428 -20.288  1.00  0.49           C  
ATOM   1089  C   GLU A  72       4.116  13.521 -19.316  1.00  0.49           C  
ATOM   1090  O   GLU A  72       4.086  13.307 -18.103  1.00  0.49           O  
ATOM   1091  CB  GLU A  72       6.024  12.507 -20.602  1.00  0.49           C  
ATOM   1092  CG  GLU A  72       6.573  11.254 -21.329  1.00  0.49           C  
ATOM   1093  CD  GLU A  72       6.409   9.978 -20.533  1.00  0.49           C  
ATOM   1094  OE1 GLU A  72       6.807   9.950 -19.405  1.00  0.49           O  
ATOM   1095  OE2 GLU A  72       5.863   9.021 -21.062  1.00  0.49           O  
ATOM   1096  H   GLU A  72       4.184  12.682 -22.406  1.00  0.49           H  
ATOM   1097  HA  GLU A  72       4.350  11.473 -19.804  1.00  0.49           H  
ATOM   1098 1HB  GLU A  72       6.209  13.373 -21.245  1.00  0.49           H  
ATOM   1099 2HB  GLU A  72       6.589  12.648 -19.681  1.00  0.49           H  
ATOM   1100 1HG  GLU A  72       6.041  11.139 -22.269  1.00  0.49           H  
ATOM   1101 2HG  GLU A  72       7.627  11.410 -21.558  1.00  0.49           H  
ATOM   1102  N   LEU A  73       3.743  14.682 -19.843  1.00  0.48           N  
ATOM   1103  CA  LEU A  73       3.303  15.748 -18.967  1.00  0.48           C  
ATOM   1104  C   LEU A  73       1.890  15.430 -18.447  1.00  0.48           C  
ATOM   1105  O   LEU A  73       1.590  15.617 -17.271  1.00  0.48           O  
ATOM   1106  CB  LEU A  73       3.297  17.075 -19.741  1.00  0.48           C  
ATOM   1107  CG  LEU A  73       4.684  17.627 -20.237  1.00  0.48           C  
ATOM   1108  CD1 LEU A  73       4.425  18.844 -21.131  1.00  0.48           C  
ATOM   1109  CD2 LEU A  73       5.598  18.002 -19.071  1.00  0.48           C  
ATOM   1110  H   LEU A  73       3.798  14.833 -20.853  1.00  0.48           H  
ATOM   1111  HA  LEU A  73       3.987  15.812 -18.124  1.00  0.48           H  
ATOM   1112 1HB  LEU A  73       2.699  16.921 -20.637  1.00  0.48           H  
ATOM   1113 2HB  LEU A  73       2.813  17.842 -19.137  1.00  0.48           H  
ATOM   1114  HG  LEU A  73       5.175  16.860 -20.828  1.00  0.48           H  
ATOM   1115 1HD1 LEU A  73       5.372  19.226 -21.512  1.00  0.48           H  
ATOM   1116 2HD1 LEU A  73       3.794  18.544 -21.968  1.00  0.48           H  
ATOM   1117 3HD1 LEU A  73       3.924  19.623 -20.555  1.00  0.48           H  
ATOM   1118 1HD2 LEU A  73       6.550  18.361 -19.461  1.00  0.48           H  
ATOM   1119 2HD2 LEU A  73       5.137  18.788 -18.486  1.00  0.48           H  
ATOM   1120 3HD2 LEU A  73       5.773  17.126 -18.451  1.00  0.48           H  
ATOM   1121  N   ALA A  74       1.036  14.868 -19.312  1.00  0.48           N  
ATOM   1122  CA  ALA A  74      -0.354  14.545 -18.980  1.00  0.48           C  
ATOM   1123  C   ALA A  74      -0.468  13.566 -17.824  1.00  0.48           C  
ATOM   1124  O   ALA A  74      -1.398  13.658 -17.021  1.00  0.48           O  
ATOM   1125  CB  ALA A  74      -1.059  13.950 -20.187  1.00  0.48           C  
ATOM   1126  H   ALA A  74       1.342  14.703 -20.266  1.00  0.48           H  
ATOM   1127  HA  ALA A  74      -0.850  15.469 -18.693  1.00  0.48           H  
ATOM   1128 1HB  ALA A  74      -2.098  13.746 -19.936  1.00  0.48           H  
ATOM   1129 2HB  ALA A  74      -1.015  14.645 -21.019  1.00  0.48           H  
ATOM   1130 3HB  ALA A  74      -0.564  13.025 -20.464  1.00  0.48           H  
ATOM   1131  N   LYS A  75       0.481  12.636 -17.743  1.00  0.47           N  
ATOM   1132  CA  LYS A  75       0.496  11.607 -16.708  1.00  0.47           C  
ATOM   1133  C   LYS A  75       1.039  12.099 -15.370  1.00  0.47           C  
ATOM   1134  O   LYS A  75       0.982  11.368 -14.378  1.00  0.47           O  
ATOM   1135  CB  LYS A  75       1.343  10.419 -17.170  1.00  0.47           C  
ATOM   1136  CG  LYS A  75       0.747   9.595 -18.317  1.00  0.47           C  
ATOM   1137  CD  LYS A  75       1.614   8.373 -18.625  1.00  0.47           C  
ATOM   1138  CE  LYS A  75       2.917   8.793 -19.309  1.00  0.47           C  
ATOM   1139  NZ  LYS A  75       3.746   7.629 -19.744  1.00  0.47           N  
ATOM   1140  H   LYS A  75       1.199  12.608 -18.469  1.00  0.47           H  
ATOM   1141  HA  LYS A  75      -0.528  11.272 -16.551  1.00  0.47           H  
ATOM   1142 1HB  LYS A  75       2.313  10.797 -17.518  1.00  0.47           H  
ATOM   1143 2HB  LYS A  75       1.533   9.757 -16.330  1.00  0.47           H  
ATOM   1144 1HG  LYS A  75      -0.250   9.259 -18.036  1.00  0.47           H  
ATOM   1145 2HG  LYS A  75       0.659  10.207 -19.204  1.00  0.47           H  
ATOM   1146 1HD  LYS A  75       1.851   7.846 -17.703  1.00  0.47           H  
ATOM   1147 2HD  LYS A  75       1.071   7.698 -19.285  1.00  0.47           H  
ATOM   1148 1HE  LYS A  75       2.677   9.394 -20.184  1.00  0.47           H  
ATOM   1149 2HE  LYS A  75       3.503   9.400 -18.617  1.00  0.47           H  
ATOM   1150 1HZ  LYS A  75       4.597   8.013 -20.195  1.00  0.47           H  
ATOM   1151 2HZ  LYS A  75       4.006   7.069 -18.952  1.00  0.47           H  
ATOM   1152 3HZ  LYS A  75       3.238   7.070 -20.404  1.00  0.47           H  
ATOM   1153  N   ALA A  76       1.593  13.307 -15.336  1.00  0.47           N  
ATOM   1154  CA  ALA A  76       2.164  13.849 -14.115  1.00  0.47           C  
ATOM   1155  C   ALA A  76       1.073  14.389 -13.202  1.00  0.47           C  
ATOM   1156  O   ALA A  76       0.008  14.825 -13.661  1.00  0.47           O  
ATOM   1157  CB  ALA A  76       3.163  14.932 -14.447  1.00  0.47           C  
ATOM   1158  H   ALA A  76       1.600  13.896 -16.169  1.00  0.47           H  
ATOM   1159  HA  ALA A  76       2.679  13.045 -13.591  1.00  0.47           H  
ATOM   1160 1HB  ALA A  76       3.615  15.322 -13.532  1.00  0.47           H  
ATOM   1161 2HB  ALA A  76       3.919  14.505 -15.079  1.00  0.47           H  
ATOM   1162 3HB  ALA A  76       2.660  15.720 -14.964  1.00  0.47           H  
ATOM   1163  N   GLU A  77       1.353  14.387 -11.902  1.00  0.46           N  
ATOM   1164  CA  GLU A  77       0.469  14.957 -10.897  1.00  0.46           C  
ATOM   1165  C   GLU A  77       0.910  16.376 -10.569  1.00  0.46           C  
ATOM   1166  O   GLU A  77       0.118  17.198 -10.108  1.00  0.46           O  
ATOM   1167  CB  GLU A  77       0.461  14.072  -9.670  1.00  0.46           C  
ATOM   1168  CG  GLU A  77      -0.075  12.708  -9.964  1.00  0.46           C  
ATOM   1169  CD  GLU A  77      -0.064  11.858  -8.812  1.00  0.46           C  
ATOM   1170  OE1 GLU A  77       0.986  11.518  -8.363  1.00  0.46           O  
ATOM   1171  OE2 GLU A  77      -1.113  11.512  -8.333  1.00  0.46           O  
ATOM   1172  H   GLU A  77       2.229  13.991 -11.582  1.00  0.46           H  
ATOM   1173  HA  GLU A  77      -0.541  14.998 -11.302  1.00  0.46           H  
ATOM   1174 1HB  GLU A  77       1.479  13.963  -9.292  1.00  0.46           H  
ATOM   1175 2HB  GLU A  77      -0.140  14.528  -8.885  1.00  0.46           H  
ATOM   1176 1HG  GLU A  77      -1.098  12.802 -10.324  1.00  0.46           H  
ATOM   1177 2HG  GLU A  77       0.515  12.257 -10.755  1.00  0.46           H  
ATOM   1178  N   GLY A  78       2.164  16.664 -10.891  1.00  0.46           N  
ATOM   1179  CA  GLY A  78       2.722  17.990 -10.673  1.00  0.46           C  
ATOM   1180  C   GLY A  78       4.039  18.151 -11.410  1.00  0.46           C  
ATOM   1181  O   GLY A  78       4.594  17.183 -11.948  1.00  0.46           O  
ATOM   1182  H   GLY A  78       2.753  15.908 -11.229  1.00  0.46           H  
ATOM   1183 1HA  GLY A  78       2.014  18.743 -11.022  1.00  0.46           H  
ATOM   1184 2HA  GLY A  78       2.862  18.165  -9.614  1.00  0.46           H  
ATOM   1185  N   PHE A  79       4.513  19.398 -11.462  1.00  0.46           N  
ATOM   1186  CA  PHE A  79       5.718  19.694 -12.231  1.00  0.46           C  
ATOM   1187  C   PHE A  79       6.769  20.552 -11.543  1.00  0.46           C  
ATOM   1188  O   PHE A  79       6.446  21.504 -10.823  1.00  0.46           O  
ATOM   1189  CB  PHE A  79       5.265  20.461 -13.465  1.00  0.46           C  
ATOM   1190  CG  PHE A  79       4.279  19.706 -14.267  1.00  0.46           C  
ATOM   1191  CD1 PHE A  79       2.946  19.724 -13.913  1.00  0.46           C  
ATOM   1192  CD2 PHE A  79       4.635  19.020 -15.360  1.00  0.46           C  
ATOM   1193  CE1 PHE A  79       2.019  19.017 -14.632  1.00  0.46           C  
ATOM   1194  CE2 PHE A  79       3.692  18.330 -16.077  1.00  0.46           C  
ATOM   1195  CZ  PHE A  79       2.398  18.333 -15.708  1.00  0.46           C  
ATOM   1196  H   PHE A  79       3.987  20.134 -10.985  1.00  0.46           H  
ATOM   1197  HA  PHE A  79       6.183  18.750 -12.517  1.00  0.46           H  
ATOM   1198 1HB  PHE A  79       4.860  21.402 -13.188  1.00  0.46           H  
ATOM   1199 2HB  PHE A  79       6.137  20.655 -14.097  1.00  0.46           H  
ATOM   1200  HD1 PHE A  79       2.645  20.293 -13.034  1.00  0.46           H  
ATOM   1201  HD2 PHE A  79       5.684  19.015 -15.662  1.00  0.46           H  
ATOM   1202  HE1 PHE A  79       0.980  19.005 -14.345  1.00  0.46           H  
ATOM   1203  HE2 PHE A  79       3.972  17.770 -16.932  1.00  0.46           H  
ATOM   1204  HZ  PHE A  79       1.664  17.779 -16.280  1.00  0.46           H  
ATOM   1205  N   LEU A  80       8.022  20.258 -11.860  1.00  0.46           N  
ATOM   1206  CA  LEU A  80       9.136  21.113 -11.484  1.00  0.46           C  
ATOM   1207  C   LEU A  80       9.578  21.816 -12.747  1.00  0.46           C  
ATOM   1208  O   LEU A  80       9.988  21.160 -13.712  1.00  0.46           O  
ATOM   1209  CB  LEU A  80      10.325  20.337 -10.894  1.00  0.46           C  
ATOM   1210  CG  LEU A  80      10.105  19.561  -9.614  1.00  0.46           C  
ATOM   1211  CD1 LEU A  80      11.345  18.827  -9.265  1.00  0.46           C  
ATOM   1212  CD2 LEU A  80       9.760  20.497  -8.510  1.00  0.46           C  
ATOM   1213  H   LEU A  80       8.195  19.425 -12.427  1.00  0.46           H  
ATOM   1214  HA  LEU A  80       8.803  21.860 -10.764  1.00  0.46           H  
ATOM   1215 1HB  LEU A  80      10.659  19.638 -11.643  1.00  0.46           H  
ATOM   1216 2HB  LEU A  80      11.134  21.047 -10.714  1.00  0.46           H  
ATOM   1217  HG  LEU A  80       9.311  18.853  -9.755  1.00  0.46           H  
ATOM   1218 1HD1 LEU A  80      11.170  18.287  -8.349  1.00  0.46           H  
ATOM   1219 2HD1 LEU A  80      11.601  18.132 -10.061  1.00  0.46           H  
ATOM   1220 3HD1 LEU A  80      12.163  19.530  -9.120  1.00  0.46           H  
ATOM   1221 1HD2 LEU A  80       9.603  19.935  -7.590  1.00  0.46           H  
ATOM   1222 2HD2 LEU A  80      10.565  21.214  -8.362  1.00  0.46           H  
ATOM   1223 3HD2 LEU A  80       8.856  21.015  -8.784  1.00  0.46           H  
ATOM   1224  N   VAL A  81       9.449  23.134 -12.767  1.00  0.46           N  
ATOM   1225  CA  VAL A  81       9.809  23.858 -13.971  1.00  0.46           C  
ATOM   1226  C   VAL A  81      11.172  24.442 -13.693  1.00  0.46           C  
ATOM   1227  O   VAL A  81      11.333  25.276 -12.801  1.00  0.46           O  
ATOM   1228  CB  VAL A  81       8.798  24.962 -14.296  1.00  0.46           C  
ATOM   1229  CG1 VAL A  81       9.202  25.670 -15.603  1.00  0.46           C  
ATOM   1230  CG2 VAL A  81       7.377  24.385 -14.350  1.00  0.46           C  
ATOM   1231  H   VAL A  81       9.109  23.624 -11.938  1.00  0.46           H  
ATOM   1232  HA  VAL A  81       9.882  23.176 -14.807  1.00  0.46           H  
ATOM   1233  HB  VAL A  81       8.849  25.685 -13.534  1.00  0.46           H  
ATOM   1234 1HG1 VAL A  81       8.499  26.465 -15.816  1.00  0.46           H  
ATOM   1235 2HG1 VAL A  81      10.207  26.083 -15.503  1.00  0.46           H  
ATOM   1236 3HG1 VAL A  81       9.190  24.959 -16.423  1.00  0.46           H  
ATOM   1237 1HG2 VAL A  81       6.671  25.182 -14.554  1.00  0.46           H  
ATOM   1238 2HG2 VAL A  81       7.311  23.650 -15.124  1.00  0.46           H  
ATOM   1239 3HG2 VAL A  81       7.134  23.924 -13.389  1.00  0.46           H  
ATOM   1240  N   VAL A  82      12.154  23.970 -14.425  1.00  0.46           N  
ATOM   1241  CA  VAL A  82      13.533  24.286 -14.126  1.00  0.46           C  
ATOM   1242  C   VAL A  82      14.136  25.227 -15.134  1.00  0.46           C  
ATOM   1243  O   VAL A  82      13.992  25.046 -16.348  1.00  0.46           O  
ATOM   1244  CB  VAL A  82      14.372  22.990 -14.091  1.00  0.46           C  
ATOM   1245  CG1 VAL A  82      15.844  23.303 -13.768  1.00  0.46           C  
ATOM   1246  CG2 VAL A  82      13.763  21.987 -13.087  1.00  0.46           C  
ATOM   1247  H   VAL A  82      11.930  23.329 -15.185  1.00  0.46           H  
ATOM   1248  HA  VAL A  82      13.577  24.763 -13.150  1.00  0.46           H  
ATOM   1249  HB  VAL A  82      14.350  22.545 -15.084  1.00  0.46           H  
ATOM   1250 1HG1 VAL A  82      16.426  22.386 -13.780  1.00  0.46           H  
ATOM   1251 2HG1 VAL A  82      16.261  23.984 -14.497  1.00  0.46           H  
ATOM   1252 3HG1 VAL A  82      15.899  23.757 -12.779  1.00  0.46           H  
ATOM   1253 1HG2 VAL A  82      14.345  21.066 -13.103  1.00  0.46           H  
ATOM   1254 2HG2 VAL A  82      13.776  22.394 -12.095  1.00  0.46           H  
ATOM   1255 3HG2 VAL A  82      12.733  21.768 -13.374  1.00  0.46           H  
ATOM   1256  N   CYS A  83      14.849  26.211 -14.622  1.00  0.46           N  
ATOM   1257  CA  CYS A  83      15.546  27.131 -15.482  1.00  0.46           C  
ATOM   1258  C   CYS A  83      16.917  27.399 -14.903  1.00  0.46           C  
ATOM   1259  O   CYS A  83      17.162  27.171 -13.725  1.00  0.46           O  
ATOM   1260  CB  CYS A  83      14.799  28.450 -15.559  1.00  0.46           C  
ATOM   1261  SG  CYS A  83      14.795  29.349 -14.036  1.00  0.46           S  
ATOM   1262  H   CYS A  83      14.873  26.328 -13.608  1.00  0.46           H  
ATOM   1263  HA  CYS A  83      15.647  26.698 -16.474  1.00  0.46           H  
ATOM   1264 1HB  CYS A  83      15.247  29.082 -16.324  1.00  0.46           H  
ATOM   1265 2HB  CYS A  83      13.775  28.260 -15.848  1.00  0.46           H  
ATOM   1266  HG  CYS A  83      14.409  28.315 -13.255  1.00  0.46           H  
ATOM   1267  N   ASP A  84      17.798  27.888 -15.745  1.00  0.46           N  
ATOM   1268  CA  ASP A  84      19.178  28.221 -15.403  1.00  0.46           C  
ATOM   1269  C   ASP A  84      19.382  29.670 -14.976  1.00  0.46           C  
ATOM   1270  O   ASP A  84      19.186  30.587 -15.770  1.00  0.46           O  
ATOM   1271  CB  ASP A  84      20.068  27.830 -16.564  1.00  0.46           C  
ATOM   1272  CG  ASP A  84      21.508  28.035 -16.403  1.00  0.46           C  
ATOM   1273  OD1 ASP A  84      21.921  28.692 -15.480  1.00  0.46           O  
ATOM   1274  OD2 ASP A  84      22.245  27.519 -17.231  1.00  0.46           O  
ATOM   1275  H   ASP A  84      17.483  28.027 -16.701  1.00  0.46           H  
ATOM   1276  HA  ASP A  84      19.467  27.594 -14.555  1.00  0.46           H  
ATOM   1277 1HB  ASP A  84      19.915  26.787 -16.756  1.00  0.46           H  
ATOM   1278 2HB  ASP A  84      19.739  28.358 -17.452  1.00  0.46           H  
ATOM   1279  N   CYS A  85      19.776  29.891 -13.726  1.00  0.46           N  
ATOM   1280  CA  CYS A  85      19.933  31.244 -13.201  1.00  0.46           C  
ATOM   1281  C   CYS A  85      21.063  32.043 -13.858  1.00  0.46           C  
ATOM   1282  O   CYS A  85      21.167  33.260 -13.636  1.00  0.46           O  
ATOM   1283  CB  CYS A  85      20.242  31.185 -11.715  1.00  0.46           C  
ATOM   1284  SG  CYS A  85      21.839  30.621 -11.349  1.00  0.46           S  
ATOM   1285  H   CYS A  85      19.964  29.099 -13.106  1.00  0.46           H  
ATOM   1286  HA  CYS A  85      19.007  31.777 -13.373  1.00  0.46           H  
ATOM   1287 1HB  CYS A  85      20.072  32.150 -11.236  1.00  0.46           H  
ATOM   1288 2HB  CYS A  85      19.600  30.461 -11.291  1.00  0.46           H  
ATOM   1289  HG  CYS A  85      21.584  29.330 -11.695  1.00  0.46           H  
ATOM   1290  N   THR A  86      21.912  31.365 -14.653  1.00  0.46           N  
ATOM   1291  CA  THR A  86      23.024  32.008 -15.342  1.00  0.46           C  
ATOM   1292  C   THR A  86      22.672  32.261 -16.824  1.00  0.46           C  
ATOM   1293  O   THR A  86      23.509  32.734 -17.600  1.00  0.46           O  
ATOM   1294  CB  THR A  86      24.334  31.195 -15.241  1.00  0.46           C  
ATOM   1295  OG1 THR A  86      24.227  29.947 -15.916  1.00  0.46           O  
ATOM   1296  CG2 THR A  86      24.656  30.903 -13.784  1.00  0.46           C  
ATOM   1297  H   THR A  86      21.780  30.357 -14.800  1.00  0.46           H  
ATOM   1298  HA  THR A  86      23.217  32.969 -14.871  1.00  0.46           H  
ATOM   1299  HB  THR A  86      25.146  31.779 -15.674  1.00  0.46           H  
ATOM   1300  HG1 THR A  86      23.398  29.494 -15.658  1.00  0.46           H  
ATOM   1301 1HG2 THR A  86      25.584  30.358 -13.742  1.00  0.46           H  
ATOM   1302 2HG2 THR A  86      24.755  31.818 -13.224  1.00  0.46           H  
ATOM   1303 3HG2 THR A  86      23.866  30.303 -13.360  1.00  0.46           H  
ATOM   1304  N   ASN A  87      21.425  31.958 -17.216  1.00  0.46           N  
ATOM   1305  CA  ASN A  87      20.962  32.148 -18.592  1.00  0.46           C  
ATOM   1306  C   ASN A  87      19.560  32.795 -18.674  1.00  0.46           C  
ATOM   1307  O   ASN A  87      18.540  32.157 -18.401  1.00  0.46           O  
ATOM   1308  CB  ASN A  87      21.018  30.818 -19.312  1.00  0.46           C  
ATOM   1309  CG  ASN A  87      20.636  30.876 -20.735  1.00  0.46           C  
ATOM   1310  OD1 ASN A  87      19.576  31.410 -21.072  1.00  0.46           O  
ATOM   1311  ND2 ASN A  87      21.469  30.335 -21.597  1.00  0.46           N  
ATOM   1312  H   ASN A  87      20.769  31.560 -16.544  1.00  0.46           H  
ATOM   1313  HA  ASN A  87      21.653  32.829 -19.089  1.00  0.46           H  
ATOM   1314 1HB  ASN A  87      22.028  30.405 -19.231  1.00  0.46           H  
ATOM   1315 2HB  ASN A  87      20.353  30.127 -18.808  1.00  0.46           H  
ATOM   1316 1HD2 ASN A  87      21.253  30.347 -22.576  1.00  0.46           H  
ATOM   1317 2HD2 ASN A  87      22.319  29.910 -21.276  1.00  0.46           H  
ATOM   1318  N   ARG A  88      19.496  34.063 -19.086  1.00  0.46           N  
ATOM   1319  CA  ARG A  88      18.202  34.747 -19.104  1.00  0.46           C  
ATOM   1320  C   ARG A  88      17.186  34.112 -20.045  1.00  0.46           C  
ATOM   1321  O   ARG A  88      15.999  34.104 -19.728  1.00  0.46           O  
ATOM   1322  CB  ARG A  88      18.354  36.217 -19.452  1.00  0.46           C  
ATOM   1323  CG  ARG A  88      18.994  37.002 -18.354  1.00  0.46           C  
ATOM   1324  CD  ARG A  88      19.182  38.428 -18.620  1.00  0.46           C  
ATOM   1325  NE  ARG A  88      19.781  39.042 -17.457  1.00  0.46           N  
ATOM   1326  CZ  ARG A  88      20.347  40.241 -17.380  1.00  0.46           C  
ATOM   1327  NH1 ARG A  88      20.424  41.048 -18.421  1.00  0.46           N  
ATOM   1328  NH2 ARG A  88      20.825  40.575 -16.208  1.00  0.46           N  
ATOM   1329  H   ARG A  88      20.340  34.558 -19.337  1.00  0.46           H  
ATOM   1330  HA  ARG A  88      17.794  34.697 -18.095  1.00  0.46           H  
ATOM   1331 1HB  ARG A  88      18.961  36.322 -20.349  1.00  0.46           H  
ATOM   1332 2HB  ARG A  88      17.373  36.651 -19.662  1.00  0.46           H  
ATOM   1333 1HG  ARG A  88      18.442  36.882 -17.419  1.00  0.46           H  
ATOM   1334 2HG  ARG A  88      19.976  36.613 -18.244  1.00  0.46           H  
ATOM   1335 1HD  ARG A  88      19.850  38.568 -19.468  1.00  0.46           H  
ATOM   1336 2HD  ARG A  88      18.224  38.907 -18.813  1.00  0.46           H  
ATOM   1337  HE  ARG A  88      19.774  38.507 -16.579  1.00  0.46           H  
ATOM   1338 1HH1 ARG A  88      20.045  40.759 -19.311  1.00  0.46           H  
ATOM   1339 2HH1 ARG A  88      20.861  41.953 -18.326  1.00  0.46           H  
ATOM   1340 1HH2 ARG A  88      20.720  39.880 -15.449  1.00  0.46           H  
ATOM   1341 2HH2 ARG A  88      21.269  41.468 -16.061  1.00  0.46           H  
ATOM   1342  N   GLU A  89      17.626  33.566 -21.183  1.00  0.46           N  
ATOM   1343  CA  GLU A  89      16.670  32.969 -22.118  1.00  0.46           C  
ATOM   1344  C   GLU A  89      15.956  31.788 -21.461  1.00  0.46           C  
ATOM   1345  O   GLU A  89      14.755  31.577 -21.657  1.00  0.46           O  
ATOM   1346  CB  GLU A  89      17.368  32.519 -23.408  1.00  0.46           C  
ATOM   1347  CG  GLU A  89      17.873  33.672 -24.283  1.00  0.46           C  
ATOM   1348  CD  GLU A  89      18.572  33.217 -25.553  1.00  0.46           C  
ATOM   1349  OE1 GLU A  89      18.766  32.037 -25.723  1.00  0.46           O  
ATOM   1350  OE2 GLU A  89      18.908  34.062 -26.352  1.00  0.46           O  
ATOM   1351  H   GLU A  89      18.614  33.563 -21.395  1.00  0.46           H  
ATOM   1352  HA  GLU A  89      15.923  33.722 -22.376  1.00  0.46           H  
ATOM   1353 1HB  GLU A  89      18.214  31.885 -23.168  1.00  0.46           H  
ATOM   1354 2HB  GLU A  89      16.675  31.926 -24.003  1.00  0.46           H  
ATOM   1355 1HG  GLU A  89      17.023  34.300 -24.554  1.00  0.46           H  
ATOM   1356 2HG  GLU A  89      18.560  34.278 -23.694  1.00  0.46           H  
ATOM   1357  N   SER A  90      16.700  31.032 -20.651  1.00  0.47           N  
ATOM   1358  CA  SER A  90      16.129  29.898 -19.939  1.00  0.47           C  
ATOM   1359  C   SER A  90      15.019  30.394 -19.024  1.00  0.47           C  
ATOM   1360  O   SER A  90      13.943  29.802 -18.950  1.00  0.47           O  
ATOM   1361  CB  SER A  90      17.193  29.185 -19.160  1.00  0.47           C  
ATOM   1362  OG  SER A  90      16.677  28.107 -18.465  1.00  0.47           O  
ATOM   1363  H   SER A  90      17.692  31.257 -20.546  1.00  0.47           H  
ATOM   1364  HA  SER A  90      15.698  29.210 -20.664  1.00  0.47           H  
ATOM   1365 1HB  SER A  90      17.973  28.844 -19.841  1.00  0.47           H  
ATOM   1366 2HB  SER A  90      17.657  29.873 -18.459  1.00  0.47           H  
ATOM   1367  HG  SER A  90      16.228  27.570 -19.126  1.00  0.47           H  
ATOM   1368  N   PHE A  91      15.281  31.494 -18.323  1.00  0.47           N  
ATOM   1369  CA  PHE A  91      14.258  32.104 -17.483  1.00  0.47           C  
ATOM   1370  C   PHE A  91      13.055  32.567 -18.288  1.00  0.47           C  
ATOM   1371  O   PHE A  91      11.913  32.287 -17.923  1.00  0.47           O  
ATOM   1372  CB  PHE A  91      14.788  33.233 -16.626  1.00  0.47           C  
ATOM   1373  CG  PHE A  91      13.678  33.936 -15.900  1.00  0.47           C  
ATOM   1374  CD1 PHE A  91      12.916  33.269 -14.952  1.00  0.47           C  
ATOM   1375  CD2 PHE A  91      13.412  35.273 -16.135  1.00  0.47           C  
ATOM   1376  CE1 PHE A  91      11.890  33.925 -14.275  1.00  0.47           C  
ATOM   1377  CE2 PHE A  91      12.404  35.928 -15.446  1.00  0.47           C  
ATOM   1378  CZ  PHE A  91      11.642  35.248 -14.517  1.00  0.47           C  
ATOM   1379  H   PHE A  91      16.213  31.913 -18.400  1.00  0.47           H  
ATOM   1380  HA  PHE A  91      13.910  31.341 -16.789  1.00  0.47           H  
ATOM   1381 1HB  PHE A  91      15.459  32.823 -15.894  1.00  0.47           H  
ATOM   1382 2HB  PHE A  91      15.330  33.955 -17.234  1.00  0.47           H  
ATOM   1383  HD1 PHE A  91      13.120  32.216 -14.754  1.00  0.47           H  
ATOM   1384  HD2 PHE A  91      14.012  35.812 -16.871  1.00  0.47           H  
ATOM   1385  HE1 PHE A  91      11.283  33.390 -13.545  1.00  0.47           H  
ATOM   1386  HE2 PHE A  91      12.209  36.983 -15.637  1.00  0.47           H  
ATOM   1387  HZ  PHE A  91      10.848  35.763 -13.979  1.00  0.47           H  
ATOM   1388  N   GLU A  92      13.298  33.265 -19.396  1.00  0.48           N  
ATOM   1389  CA  GLU A  92      12.208  33.781 -20.217  1.00  0.48           C  
ATOM   1390  C   GLU A  92      11.310  32.645 -20.717  1.00  0.48           C  
ATOM   1391  O   GLU A  92      10.118  32.851 -20.934  1.00  0.48           O  
ATOM   1392  CB  GLU A  92      12.739  34.600 -21.402  1.00  0.48           C  
ATOM   1393  CG  GLU A  92      13.363  35.958 -21.016  1.00  0.48           C  
ATOM   1394  CD  GLU A  92      13.876  36.761 -22.208  1.00  0.48           C  
ATOM   1395  OE1 GLU A  92      13.817  36.274 -23.313  1.00  0.48           O  
ATOM   1396  OE2 GLU A  92      14.324  37.867 -22.000  1.00  0.48           O  
ATOM   1397  H   GLU A  92      14.263  33.461 -19.655  1.00  0.48           H  
ATOM   1398  HA  GLU A  92      11.602  34.440 -19.596  1.00  0.48           H  
ATOM   1399 1HB  GLU A  92      13.497  34.022 -21.925  1.00  0.48           H  
ATOM   1400 2HB  GLU A  92      11.928  34.788 -22.105  1.00  0.48           H  
ATOM   1401 1HG  GLU A  92      12.614  36.549 -20.491  1.00  0.48           H  
ATOM   1402 2HG  GLU A  92      14.184  35.781 -20.327  1.00  0.48           H  
ATOM   1403  N   ALA A  93      11.882  31.456 -20.921  1.00  0.48           N  
ATOM   1404  CA  ALA A  93      11.140  30.273 -21.346  1.00  0.48           C  
ATOM   1405  C   ALA A  93      10.187  29.718 -20.265  1.00  0.48           C  
ATOM   1406  O   ALA A  93       9.250  28.983 -20.592  1.00  0.48           O  
ATOM   1407  CB  ALA A  93      12.105  29.177 -21.748  1.00  0.48           C  
ATOM   1408  H   ALA A  93      12.891  31.376 -20.795  1.00  0.48           H  
ATOM   1409  HA  ALA A  93      10.542  30.552 -22.211  1.00  0.48           H  
ATOM   1410 1HB  ALA A  93      11.547  28.320 -22.109  1.00  0.48           H  
ATOM   1411 2HB  ALA A  93      12.764  29.535 -22.540  1.00  0.48           H  
ATOM   1412 3HB  ALA A  93      12.704  28.885 -20.895  1.00  0.48           H  
ATOM   1413  N   VAL A  94      10.392  30.058 -18.988  1.00  0.49           N  
ATOM   1414  CA  VAL A  94       9.553  29.514 -17.920  1.00  0.49           C  
ATOM   1415  C   VAL A  94       8.038  29.636 -18.175  1.00  0.49           C  
ATOM   1416  O   VAL A  94       7.350  28.622 -18.069  1.00  0.49           O  
ATOM   1417  CB  VAL A  94       9.912  30.111 -16.549  1.00  0.49           C  
ATOM   1418  CG1 VAL A  94       8.885  29.702 -15.550  1.00  0.49           C  
ATOM   1419  CG2 VAL A  94      11.268  29.598 -16.109  1.00  0.49           C  
ATOM   1420  H   VAL A  94      11.135  30.713 -18.744  1.00  0.49           H  
ATOM   1421  HA  VAL A  94       9.782  28.455 -17.841  1.00  0.49           H  
ATOM   1422  HB  VAL A  94       9.938  31.192 -16.610  1.00  0.49           H  
ATOM   1423 1HG1 VAL A  94       9.145  30.127 -14.586  1.00  0.49           H  
ATOM   1424 2HG1 VAL A  94       7.920  30.055 -15.866  1.00  0.49           H  
ATOM   1425 3HG1 VAL A  94       8.862  28.634 -15.473  1.00  0.49           H  
ATOM   1426 1HG2 VAL A  94      11.524  30.019 -15.138  1.00  0.49           H  
ATOM   1427 2HG2 VAL A  94      11.239  28.510 -16.039  1.00  0.49           H  
ATOM   1428 3HG2 VAL A  94      12.017  29.892 -16.841  1.00  0.49           H  
ATOM   1429  N   PRO A  95       7.445  30.815 -18.493  1.00  0.49           N  
ATOM   1430  CA  PRO A  95       6.032  30.950 -18.805  1.00  0.49           C  
ATOM   1431  C   PRO A  95       5.588  30.127 -20.006  1.00  0.49           C  
ATOM   1432  O   PRO A  95       4.407  29.810 -20.130  1.00  0.49           O  
ATOM   1433  CB  PRO A  95       5.867  32.458 -19.053  1.00  0.49           C  
ATOM   1434  CG  PRO A  95       7.250  32.961 -19.340  1.00  0.49           C  
ATOM   1435  CD  PRO A  95       8.153  32.116 -18.477  1.00  0.49           C  
ATOM   1436  HA  PRO A  95       5.457  30.650 -17.916  1.00  0.49           H  
ATOM   1437 1HB  PRO A  95       5.192  32.616 -19.906  1.00  0.49           H  
ATOM   1438 2HB  PRO A  95       5.397  32.937 -18.194  1.00  0.49           H  
ATOM   1439 1HG  PRO A  95       7.484  32.850 -20.411  1.00  0.49           H  
ATOM   1440 2HG  PRO A  95       7.330  34.030 -19.107  1.00  0.49           H  
ATOM   1441 1HD  PRO A  95       9.102  32.110 -18.917  1.00  0.49           H  
ATOM   1442 2HD  PRO A  95       8.198  32.517 -17.469  1.00  0.49           H  
ATOM   1443  N   ARG A  96       6.511  29.770 -20.907  1.00  0.49           N  
ATOM   1444  CA  ARG A  96       6.121  28.961 -22.048  1.00  0.49           C  
ATOM   1445  C   ARG A  96       5.829  27.578 -21.511  1.00  0.49           C  
ATOM   1446  O   ARG A  96       4.814  26.956 -21.843  1.00  0.49           O  
ATOM   1447  CB  ARG A  96       7.211  28.905 -23.118  1.00  0.49           C  
ATOM   1448  CG  ARG A  96       6.841  28.116 -24.379  1.00  0.49           C  
ATOM   1449  CD  ARG A  96       7.880  28.229 -25.478  1.00  0.49           C  
ATOM   1450  NE  ARG A  96       9.159  27.564 -25.173  1.00  0.49           N  
ATOM   1451  CZ  ARG A  96       9.390  26.237 -25.332  1.00  0.49           C  
ATOM   1452  NH1 ARG A  96       8.426  25.456 -25.770  1.00  0.49           N  
ATOM   1453  NH2 ARG A  96      10.580  25.723 -25.062  1.00  0.49           N  
ATOM   1454  H   ARG A  96       7.493  29.993 -20.793  1.00  0.49           H  
ATOM   1455  HA  ARG A  96       5.213  29.370 -22.489  1.00  0.49           H  
ATOM   1456 1HB  ARG A  96       7.490  29.916 -23.411  1.00  0.49           H  
ATOM   1457 2HB  ARG A  96       8.100  28.430 -22.706  1.00  0.49           H  
ATOM   1458 1HG  ARG A  96       6.745  27.061 -24.114  1.00  0.49           H  
ATOM   1459 2HG  ARG A  96       5.888  28.478 -24.767  1.00  0.49           H  
ATOM   1460 1HD  ARG A  96       7.479  27.784 -26.388  1.00  0.49           H  
ATOM   1461 2HD  ARG A  96       8.087  29.283 -25.660  1.00  0.49           H  
ATOM   1462  HE  ARG A  96       9.925  28.135 -24.838  1.00  0.49           H  
ATOM   1463 1HH1 ARG A  96       7.520  25.846 -25.983  1.00  0.49           H  
ATOM   1464 2HH1 ARG A  96       8.584  24.452 -25.892  1.00  0.49           H  
ATOM   1465 1HH2 ARG A  96      11.353  26.313 -24.720  1.00  0.49           H  
ATOM   1466 2HH2 ARG A  96      10.750  24.741 -25.188  1.00  0.49           H  
ATOM   1467  N   PHE A  97       6.727  27.104 -20.651  1.00  0.49           N  
ATOM   1468  CA  PHE A  97       6.590  25.781 -20.073  1.00  0.49           C  
ATOM   1469  C   PHE A  97       5.368  25.702 -19.178  1.00  0.49           C  
ATOM   1470  O   PHE A  97       4.621  24.726 -19.231  1.00  0.49           O  
ATOM   1471  CB  PHE A  97       7.823  25.446 -19.279  1.00  0.49           C  
ATOM   1472  CG  PHE A  97       8.988  25.251 -20.143  1.00  0.49           C  
ATOM   1473  CD1 PHE A  97      10.116  25.975 -19.930  1.00  0.49           C  
ATOM   1474  CD2 PHE A  97       8.951  24.367 -21.205  1.00  0.49           C  
ATOM   1475  CE1 PHE A  97      11.190  25.823 -20.734  1.00  0.49           C  
ATOM   1476  CE2 PHE A  97      10.032  24.206 -22.013  1.00  0.49           C  
ATOM   1477  CZ  PHE A  97      11.156  24.936 -21.777  1.00  0.49           C  
ATOM   1478  H   PHE A  97       7.536  27.686 -20.418  1.00  0.49           H  
ATOM   1479  HA  PHE A  97       6.479  25.060 -20.881  1.00  0.49           H  
ATOM   1480 1HB  PHE A  97       8.044  26.253 -18.587  1.00  0.49           H  
ATOM   1481 2HB  PHE A  97       7.661  24.548 -18.693  1.00  0.49           H  
ATOM   1482  HD1 PHE A  97      10.149  26.678 -19.108  1.00  0.49           H  
ATOM   1483  HD2 PHE A  97       8.050  23.799 -21.394  1.00  0.49           H  
ATOM   1484  HE1 PHE A  97      12.077  26.406 -20.546  1.00  0.49           H  
ATOM   1485  HE2 PHE A  97      10.000  23.504 -22.844  1.00  0.49           H  
ATOM   1486  HZ  PHE A  97      12.023  24.819 -22.418  1.00  0.49           H  
ATOM   1487  N   VAL A  98       5.124  26.753 -18.396  1.00  0.48           N  
ATOM   1488  CA  VAL A  98       3.958  26.763 -17.530  1.00  0.48           C  
ATOM   1489  C   VAL A  98       2.690  26.758 -18.369  1.00  0.48           C  
ATOM   1490  O   VAL A  98       1.738  26.031 -18.071  1.00  0.48           O  
ATOM   1491  CB  VAL A  98       3.987  27.949 -16.567  1.00  0.48           C  
ATOM   1492  CG1 VAL A  98       2.662  28.036 -15.831  1.00  0.48           C  
ATOM   1493  CG2 VAL A  98       5.164  27.737 -15.568  1.00  0.48           C  
ATOM   1494  H   VAL A  98       5.784  27.534 -18.385  1.00  0.48           H  
ATOM   1495  HA  VAL A  98       3.969  25.859 -16.927  1.00  0.48           H  
ATOM   1496  HB  VAL A  98       4.128  28.869 -17.127  1.00  0.48           H  
ATOM   1497 1HG1 VAL A  98       2.666  28.871 -15.146  1.00  0.48           H  
ATOM   1498 2HG1 VAL A  98       1.861  28.170 -16.554  1.00  0.48           H  
ATOM   1499 3HG1 VAL A  98       2.507  27.118 -15.283  1.00  0.48           H  
ATOM   1500 1HG2 VAL A  98       5.227  28.552 -14.874  1.00  0.48           H  
ATOM   1501 2HG2 VAL A  98       4.998  26.811 -15.020  1.00  0.48           H  
ATOM   1502 3HG2 VAL A  98       6.098  27.670 -16.120  1.00  0.48           H  
ATOM   1503  N   ALA A  99       2.660  27.571 -19.430  1.00  0.48           N  
ATOM   1504  CA  ALA A  99       1.503  27.576 -20.302  1.00  0.48           C  
ATOM   1505  C   ALA A  99       1.300  26.193 -20.903  1.00  0.48           C  
ATOM   1506  O   ALA A  99       0.168  25.709 -20.953  1.00  0.48           O  
ATOM   1507  CB  ALA A  99       1.675  28.598 -21.411  1.00  0.48           C  
ATOM   1508  H   ALA A  99       3.438  28.194 -19.645  1.00  0.48           H  
ATOM   1509  HA  ALA A  99       0.628  27.828 -19.711  1.00  0.48           H  
ATOM   1510 1HB  ALA A  99       0.794  28.595 -22.050  1.00  0.48           H  
ATOM   1511 2HB  ALA A  99       1.811  29.587 -20.974  1.00  0.48           H  
ATOM   1512 3HB  ALA A  99       2.554  28.342 -22.001  1.00  0.48           H  
ATOM   1513  N   ARG A 100       2.394  25.506 -21.263  1.00  0.48           N  
ATOM   1514  CA  ARG A 100       2.274  24.185 -21.862  1.00  0.48           C  
ATOM   1515  C   ARG A 100       1.703  23.200 -20.860  1.00  0.48           C  
ATOM   1516  O   ARG A 100       0.832  22.397 -21.194  1.00  0.48           O  
ATOM   1517  CB  ARG A 100       3.610  23.666 -22.363  1.00  0.48           C  
ATOM   1518  CG  ARG A 100       3.496  22.319 -23.035  1.00  0.48           C  
ATOM   1519  CD  ARG A 100       2.618  22.418 -24.240  1.00  0.48           C  
ATOM   1520  NE  ARG A 100       2.505  21.172 -24.949  1.00  0.48           N  
ATOM   1521  CZ  ARG A 100       1.483  20.859 -25.770  1.00  0.48           C  
ATOM   1522  NH1 ARG A 100       0.475  21.701 -25.963  1.00  0.48           N  
ATOM   1523  NH2 ARG A 100       1.491  19.696 -26.386  1.00  0.48           N  
ATOM   1524  H   ARG A 100       3.313  25.940 -21.195  1.00  0.48           H  
ATOM   1525  HA  ARG A 100       1.593  24.254 -22.713  1.00  0.48           H  
ATOM   1526 1HB  ARG A 100       4.043  24.375 -23.067  1.00  0.48           H  
ATOM   1527 2HB  ARG A 100       4.302  23.566 -21.528  1.00  0.48           H  
ATOM   1528 1HG  ARG A 100       4.472  21.961 -23.325  1.00  0.48           H  
ATOM   1529 2HG  ARG A 100       3.044  21.610 -22.339  1.00  0.48           H  
ATOM   1530 1HD  ARG A 100       1.615  22.729 -23.938  1.00  0.48           H  
ATOM   1531 2HD  ARG A 100       3.027  23.160 -24.927  1.00  0.48           H  
ATOM   1532  HE  ARG A 100       3.256  20.495 -24.850  1.00  0.48           H  
ATOM   1533 1HH1 ARG A 100       0.446  22.628 -25.502  1.00  0.48           H  
ATOM   1534 2HH1 ARG A 100      -0.274  21.450 -26.584  1.00  0.48           H  
ATOM   1535 1HH2 ARG A 100       2.275  19.070 -26.248  1.00  0.48           H  
ATOM   1536 2HH2 ARG A 100       0.743  19.446 -27.010  1.00  0.48           H  
ATOM   1537  N   ILE A 101       2.134  23.287 -19.611  1.00  0.47           N  
ATOM   1538  CA  ILE A 101       1.584  22.401 -18.607  1.00  0.47           C  
ATOM   1539  C   ILE A 101       0.095  22.592 -18.490  1.00  0.47           C  
ATOM   1540  O   ILE A 101      -0.665  21.618 -18.476  1.00  0.47           O  
ATOM   1541  CB  ILE A 101       2.201  22.665 -17.234  1.00  0.47           C  
ATOM   1542  CG1 ILE A 101       3.649  22.226 -17.215  1.00  0.47           C  
ATOM   1543  CG2 ILE A 101       1.375  22.003 -16.173  1.00  0.47           C  
ATOM   1544  CD1 ILE A 101       4.384  22.738 -16.019  1.00  0.47           C  
ATOM   1545  H   ILE A 101       2.866  23.958 -19.370  1.00  0.47           H  
ATOM   1546  HA  ILE A 101       1.786  21.370 -18.899  1.00  0.47           H  
ATOM   1547  HB  ILE A 101       2.208  23.737 -17.044  1.00  0.47           H  
ATOM   1548 1HG1 ILE A 101       3.681  21.144 -17.204  1.00  0.47           H  
ATOM   1549 2HG1 ILE A 101       4.146  22.572 -18.112  1.00  0.47           H  
ATOM   1550 1HG2 ILE A 101       1.809  22.205 -15.200  1.00  0.47           H  
ATOM   1551 2HG2 ILE A 101       0.355  22.381 -16.196  1.00  0.47           H  
ATOM   1552 3HG2 ILE A 101       1.364  20.951 -16.364  1.00  0.47           H  
ATOM   1553 1HD1 ILE A 101       5.389  22.387 -16.032  1.00  0.47           H  
ATOM   1554 2HD1 ILE A 101       4.380  23.820 -16.024  1.00  0.47           H  
ATOM   1555 3HD1 ILE A 101       3.889  22.386 -15.132  1.00  0.47           H  
ATOM   1556  N   ARG A 102      -0.329  23.851 -18.439  1.00  0.47           N  
ATOM   1557  CA  ARG A 102      -1.734  24.162 -18.309  1.00  0.47           C  
ATOM   1558  C   ARG A 102      -2.531  23.652 -19.516  1.00  0.47           C  
ATOM   1559  O   ARG A 102      -3.628  23.103 -19.343  1.00  0.47           O  
ATOM   1560  CB  ARG A 102      -1.883  25.663 -18.148  1.00  0.47           C  
ATOM   1561  CG  ARG A 102      -1.372  26.206 -16.799  1.00  0.47           C  
ATOM   1562  CD  ARG A 102      -1.407  27.690 -16.759  1.00  0.47           C  
ATOM   1563  NE  ARG A 102      -1.007  28.241 -15.459  1.00  0.47           N  
ATOM   1564  CZ  ARG A 102      -0.772  29.553 -15.240  1.00  0.47           C  
ATOM   1565  NH1 ARG A 102      -0.871  30.400 -16.238  1.00  0.47           N  
ATOM   1566  NH2 ARG A 102      -0.454  30.003 -14.036  1.00  0.47           N  
ATOM   1567  H   ARG A 102       0.354  24.612 -18.465  1.00  0.47           H  
ATOM   1568  HA  ARG A 102      -2.108  23.677 -17.408  1.00  0.47           H  
ATOM   1569 1HB  ARG A 102      -1.337  26.170 -18.937  1.00  0.47           H  
ATOM   1570 2HB  ARG A 102      -2.932  25.935 -18.240  1.00  0.47           H  
ATOM   1571 1HG  ARG A 102      -1.987  25.818 -16.007  1.00  0.47           H  
ATOM   1572 2HG  ARG A 102      -0.344  25.879 -16.644  1.00  0.47           H  
ATOM   1573 1HD  ARG A 102      -0.721  28.077 -17.513  1.00  0.47           H  
ATOM   1574 2HD  ARG A 102      -2.415  28.033 -16.978  1.00  0.47           H  
ATOM   1575  HE  ARG A 102      -0.927  27.605 -14.678  1.00  0.47           H  
ATOM   1576 1HH1 ARG A 102      -1.116  30.065 -17.161  1.00  0.47           H  
ATOM   1577 2HH1 ARG A 102      -0.702  31.384 -16.087  1.00  0.47           H  
ATOM   1578 1HH2 ARG A 102      -0.389  29.372 -13.246  1.00  0.47           H  
ATOM   1579 2HH2 ARG A 102      -0.308  30.995 -13.903  1.00  0.47           H  
ATOM   1580  N   GLU A 103      -1.969  23.789 -20.733  1.00  0.47           N  
ATOM   1581  CA  GLU A 103      -2.618  23.322 -21.966  1.00  0.47           C  
ATOM   1582  C   GLU A 103      -2.816  21.813 -21.992  1.00  0.47           C  
ATOM   1583  O   GLU A 103      -3.856  21.321 -22.422  1.00  0.47           O  
ATOM   1584  CB  GLU A 103      -1.796  23.707 -23.208  1.00  0.47           C  
ATOM   1585  CG  GLU A 103      -1.782  25.189 -23.577  1.00  0.47           C  
ATOM   1586  CD  GLU A 103      -0.803  25.514 -24.705  1.00  0.47           C  
ATOM   1587  OE1 GLU A 103      -0.047  24.642 -25.113  1.00  0.47           O  
ATOM   1588  OE2 GLU A 103      -0.819  26.634 -25.163  1.00  0.47           O  
ATOM   1589  H   GLU A 103      -1.067  24.264 -20.805  1.00  0.47           H  
ATOM   1590  HA  GLU A 103      -3.600  23.794 -22.031  1.00  0.47           H  
ATOM   1591 1HB  GLU A 103      -0.763  23.404 -23.053  1.00  0.47           H  
ATOM   1592 2HB  GLU A 103      -2.164  23.153 -24.070  1.00  0.47           H  
ATOM   1593 1HG  GLU A 103      -2.784  25.471 -23.898  1.00  0.47           H  
ATOM   1594 2HG  GLU A 103      -1.542  25.778 -22.704  1.00  0.47           H  
ATOM   1595  N   VAL A 104      -1.816  21.081 -21.511  1.00  0.48           N  
ATOM   1596  CA  VAL A 104      -1.863  19.627 -21.496  1.00  0.48           C  
ATOM   1597  C   VAL A 104      -2.805  19.104 -20.425  1.00  0.48           C  
ATOM   1598  O   VAL A 104      -3.554  18.151 -20.656  1.00  0.48           O  
ATOM   1599  CB  VAL A 104      -0.464  19.036 -21.291  1.00  0.48           C  
ATOM   1600  CG1 VAL A 104      -0.564  17.537 -21.124  1.00  0.48           C  
ATOM   1601  CG2 VAL A 104       0.420  19.393 -22.489  1.00  0.48           C  
ATOM   1602  H   VAL A 104      -0.973  21.557 -21.184  1.00  0.48           H  
ATOM   1603  HA  VAL A 104      -2.228  19.293 -22.465  1.00  0.48           H  
ATOM   1604  HB  VAL A 104      -0.024  19.449 -20.377  1.00  0.48           H  
ATOM   1605 1HG1 VAL A 104       0.423  17.124 -20.976  1.00  0.48           H  
ATOM   1606 2HG1 VAL A 104      -1.185  17.316 -20.260  1.00  0.48           H  
ATOM   1607 3HG1 VAL A 104      -1.007  17.096 -22.007  1.00  0.48           H  
ATOM   1608 1HG2 VAL A 104       1.414  18.981 -22.345  1.00  0.48           H  
ATOM   1609 2HG2 VAL A 104      -0.010  18.999 -23.390  1.00  0.48           H  
ATOM   1610 3HG2 VAL A 104       0.485  20.468 -22.581  1.00  0.48           H  
ATOM   1611  N   LYS A 105      -2.750  19.715 -19.242  1.00  0.49           N  
ATOM   1612  CA  LYS A 105      -3.582  19.310 -18.123  1.00  0.49           C  
ATOM   1613  C   LYS A 105      -4.983  19.934 -18.160  1.00  0.49           C  
ATOM   1614  O   LYS A 105      -5.867  19.502 -17.420  1.00  0.49           O  
ATOM   1615  CB  LYS A 105      -2.894  19.703 -16.813  1.00  0.49           C  
ATOM   1616  CG  LYS A 105      -1.519  19.028 -16.542  1.00  0.49           C  
ATOM   1617  CD  LYS A 105      -1.666  17.547 -16.196  1.00  0.49           C  
ATOM   1618  CE  LYS A 105      -2.285  17.378 -14.804  1.00  0.49           C  
ATOM   1619  NZ  LYS A 105      -2.389  15.941 -14.391  1.00  0.49           N  
ATOM   1620  H   LYS A 105      -2.095  20.486 -19.103  1.00  0.49           H  
ATOM   1621  HA  LYS A 105      -3.695  18.227 -18.156  1.00  0.49           H  
ATOM   1622 1HB  LYS A 105      -2.726  20.786 -16.822  1.00  0.49           H  
ATOM   1623 2HB  LYS A 105      -3.553  19.486 -15.976  1.00  0.49           H  
ATOM   1624 1HG  LYS A 105      -0.891  19.126 -17.433  1.00  0.49           H  
ATOM   1625 2HG  LYS A 105      -1.021  19.537 -15.721  1.00  0.49           H  
ATOM   1626 1HD  LYS A 105      -2.301  17.056 -16.935  1.00  0.49           H  
ATOM   1627 2HD  LYS A 105      -0.685  17.057 -16.208  1.00  0.49           H  
ATOM   1628 1HE  LYS A 105      -1.674  17.911 -14.073  1.00  0.49           H  
ATOM   1629 2HE  LYS A 105      -3.283  17.812 -14.815  1.00  0.49           H  
ATOM   1630 1HZ  LYS A 105      -2.804  15.879 -13.481  1.00  0.49           H  
ATOM   1631 2HZ  LYS A 105      -2.960  15.434 -15.052  1.00  0.49           H  
ATOM   1632 3HZ  LYS A 105      -1.452  15.511 -14.344  1.00  0.49           H  
ATOM   1633  N   ASN A 106      -5.196  20.939 -19.024  1.00  0.51           N  
ATOM   1634  CA  ASN A 106      -6.464  21.672 -19.123  1.00  0.51           C  
ATOM   1635  C   ASN A 106      -6.837  22.274 -17.775  1.00  0.51           C  
ATOM   1636  O   ASN A 106      -8.002  22.251 -17.367  1.00  0.51           O  
ATOM   1637  CB  ASN A 106      -7.588  20.773 -19.627  1.00  0.51           C  
ATOM   1638  CG  ASN A 106      -7.388  20.297 -21.041  1.00  0.51           C  
ATOM   1639  OD1 ASN A 106      -7.188  21.096 -21.962  1.00  0.51           O  
ATOM   1640  ND2 ASN A 106      -7.435  19.002 -21.228  1.00  0.51           N  
ATOM   1641  H   ASN A 106      -4.428  21.272 -19.599  1.00  0.51           H  
ATOM   1642  HA  ASN A 106      -6.327  22.497 -19.825  1.00  0.51           H  
ATOM   1643 1HB  ASN A 106      -7.705  19.909 -18.982  1.00  0.51           H  
ATOM   1644 2HB  ASN A 106      -8.524  21.328 -19.583  1.00  0.51           H  
ATOM   1645 1HD2 ASN A 106      -7.305  18.626 -22.145  1.00  0.51           H  
ATOM   1646 2HD2 ASN A 106      -7.594  18.391 -20.453  1.00  0.51           H  
ATOM   1647  N   SER A 107      -5.829  22.796 -17.078  1.00  0.52           N  
ATOM   1648  CA  SER A 107      -6.046  23.360 -15.752  1.00  0.52           C  
ATOM   1649  C   SER A 107      -4.909  24.231 -15.246  1.00  0.52           C  
ATOM   1650  O   SER A 107      -3.738  23.937 -15.481  1.00  0.52           O  
ATOM   1651  CB  SER A 107      -6.240  22.227 -14.761  1.00  0.52           C  
ATOM   1652  OG  SER A 107      -6.433  22.713 -13.460  1.00  0.52           O  
ATOM   1653  H   SER A 107      -4.912  22.809 -17.525  1.00  0.52           H  
ATOM   1654  HA  SER A 107      -6.951  23.968 -15.790  1.00  0.52           H  
ATOM   1655 1HB  SER A 107      -7.091  21.616 -15.051  1.00  0.52           H  
ATOM   1656 2HB  SER A 107      -5.360  21.584 -14.785  1.00  0.52           H  
ATOM   1657  HG  SER A 107      -7.345  23.044 -13.430  1.00  0.52           H  
ATOM   1658  N   ASP A 108      -5.257  25.267 -14.482  1.00  0.53           N  
ATOM   1659  CA  ASP A 108      -4.268  26.082 -13.780  1.00  0.53           C  
ATOM   1660  C   ASP A 108      -4.223  25.774 -12.273  1.00  0.53           C  
ATOM   1661  O   ASP A 108      -3.635  26.525 -11.496  1.00  0.53           O  
ATOM   1662  CB  ASP A 108      -4.448  27.588 -14.082  1.00  0.53           C  
ATOM   1663  CG  ASP A 108      -5.817  28.205 -13.722  1.00  0.53           C  
ATOM   1664  OD1 ASP A 108      -6.749  27.476 -13.517  1.00  0.53           O  
ATOM   1665  OD2 ASP A 108      -5.900  29.415 -13.674  1.00  0.53           O  
ATOM   1666  H   ASP A 108      -6.238  25.474 -14.351  1.00  0.53           H  
ATOM   1667  HA  ASP A 108      -3.289  25.820 -14.169  1.00  0.53           H  
ATOM   1668 1HB  ASP A 108      -3.681  28.147 -13.546  1.00  0.53           H  
ATOM   1669 2HB  ASP A 108      -4.276  27.757 -15.143  1.00  0.53           H  
ATOM   1670  N   ASP A 109      -4.794  24.623 -11.885  1.00  0.54           N  
ATOM   1671  CA  ASP A 109      -4.816  24.136 -10.499  1.00  0.54           C  
ATOM   1672  C   ASP A 109      -3.806  23.000 -10.319  1.00  0.54           C  
ATOM   1673  O   ASP A 109      -3.934  22.152  -9.423  1.00  0.54           O  
ATOM   1674  CB  ASP A 109      -6.207  23.633 -10.098  1.00  0.54           C  
ATOM   1675  CG  ASP A 109      -7.288  24.722 -10.031  1.00  0.54           C  
ATOM   1676  OD1 ASP A 109      -7.011  25.789  -9.536  1.00  0.54           O  
ATOM   1677  OD2 ASP A 109      -8.392  24.454 -10.453  1.00  0.54           O  
ATOM   1678  H   ASP A 109      -5.259  24.047 -12.582  1.00  0.54           H  
ATOM   1679  HA  ASP A 109      -4.535  24.955  -9.837  1.00  0.54           H  
ATOM   1680 1HB  ASP A 109      -6.529  22.873 -10.806  1.00  0.54           H  
ATOM   1681 2HB  ASP A 109      -6.145  23.159  -9.120  1.00  0.54           H  
ATOM   1682  N   VAL A 110      -2.843  22.965 -11.223  1.00  0.53           N  
ATOM   1683  CA  VAL A 110      -1.793  21.968 -11.267  1.00  0.53           C  
ATOM   1684  C   VAL A 110      -0.666  22.310 -10.296  1.00  0.53           C  
ATOM   1685  O   VAL A 110      -0.142  23.419 -10.361  1.00  0.53           O  
ATOM   1686  CB  VAL A 110      -1.201  21.956 -12.673  1.00  0.53           C  
ATOM   1687  CG1 VAL A 110      -0.088  21.001 -12.739  1.00  0.53           C  
ATOM   1688  CG2 VAL A 110      -2.275  21.629 -13.666  1.00  0.53           C  
ATOM   1689  H   VAL A 110      -2.834  23.699 -11.916  1.00  0.53           H  
ATOM   1690  HA  VAL A 110      -2.233  20.999 -11.066  1.00  0.53           H  
ATOM   1691  HB  VAL A 110      -0.797  22.942 -12.895  1.00  0.53           H  
ATOM   1692 1HG1 VAL A 110       0.310  21.042 -13.728  1.00  0.53           H  
ATOM   1693 2HG1 VAL A 110       0.679  21.272 -12.022  1.00  0.53           H  
ATOM   1694 3HG1 VAL A 110      -0.445  19.995 -12.519  1.00  0.53           H  
ATOM   1695 1HG2 VAL A 110      -1.857  21.650 -14.671  1.00  0.53           H  
ATOM   1696 2HG2 VAL A 110      -2.683  20.644 -13.459  1.00  0.53           H  
ATOM   1697 3HG2 VAL A 110      -3.068  22.371 -13.593  1.00  0.53           H  
ATOM   1698  N   PRO A 111      -0.307  21.442  -9.340  1.00  0.52           N  
ATOM   1699  CA  PRO A 111       0.796  21.669  -8.436  1.00  0.52           C  
ATOM   1700  C   PRO A 111       2.063  21.927  -9.226  1.00  0.52           C  
ATOM   1701  O   PRO A 111       2.450  21.089 -10.055  1.00  0.52           O  
ATOM   1702  CB  PRO A 111       0.866  20.339  -7.689  1.00  0.52           C  
ATOM   1703  CG  PRO A 111      -0.536  19.797  -7.739  1.00  0.52           C  
ATOM   1704  CD  PRO A 111      -1.054  20.207  -9.097  1.00  0.52           C  
ATOM   1705  HA  PRO A 111       0.561  22.512  -7.763  1.00  0.52           H  
ATOM   1706 1HB  PRO A 111       1.584  19.676  -8.180  1.00  0.52           H  
ATOM   1707 2HB  PRO A 111       1.228  20.489  -6.675  1.00  0.52           H  
ATOM   1708 1HG  PRO A 111      -0.529  18.704  -7.613  1.00  0.52           H  
ATOM   1709 2HG  PRO A 111      -1.134  20.207  -6.910  1.00  0.52           H  
ATOM   1710 1HD  PRO A 111      -0.828  19.454  -9.860  1.00  0.52           H  
ATOM   1711 2HD  PRO A 111      -2.123  20.404  -8.996  1.00  0.52           H  
ATOM   1712  N   MET A 112       2.735  23.025  -8.933  1.00  0.51           N  
ATOM   1713  CA  MET A 112       3.975  23.344  -9.618  1.00  0.51           C  
ATOM   1714  C   MET A 112       4.924  24.091  -8.697  1.00  0.51           C  
ATOM   1715  O   MET A 112       4.485  24.844  -7.825  1.00  0.51           O  
ATOM   1716  CB  MET A 112       3.730  24.180 -10.891  1.00  0.51           C  
ATOM   1717  CG  MET A 112       2.903  23.524 -11.999  1.00  0.51           C  
ATOM   1718  SD  MET A 112       2.651  24.582 -13.431  1.00  0.51           S  
ATOM   1719  CE  MET A 112       1.361  25.643 -12.815  1.00  0.51           C  
ATOM   1720  H   MET A 112       2.369  23.664  -8.244  1.00  0.51           H  
ATOM   1721  HA  MET A 112       4.456  22.415  -9.899  1.00  0.51           H  
ATOM   1722 1HB  MET A 112       3.228  25.103 -10.617  1.00  0.51           H  
ATOM   1723 2HB  MET A 112       4.696  24.454 -11.322  1.00  0.51           H  
ATOM   1724 1HG  MET A 112       3.355  22.617 -12.309  1.00  0.51           H  
ATOM   1725 2HG  MET A 112       1.934  23.286 -11.621  1.00  0.51           H  
ATOM   1726 1HE  MET A 112       1.071  26.356 -13.579  1.00  0.51           H  
ATOM   1727 2HE  MET A 112       0.494  25.038 -12.536  1.00  0.51           H  
ATOM   1728 3HE  MET A 112       1.719  26.179 -11.939  1.00  0.51           H  
ATOM   1729  N   VAL A 113       6.212  23.878  -8.919  1.00  0.50           N  
ATOM   1730  CA  VAL A 113       7.280  24.600  -8.225  1.00  0.50           C  
ATOM   1731  C   VAL A 113       8.241  25.129  -9.274  1.00  0.50           C  
ATOM   1732  O   VAL A 113       8.561  24.399 -10.219  1.00  0.50           O  
ATOM   1733  CB  VAL A 113       8.079  23.677  -7.276  1.00  0.50           C  
ATOM   1734  CG1 VAL A 113       9.192  24.456  -6.540  1.00  0.50           C  
ATOM   1735  CG2 VAL A 113       7.165  22.993  -6.292  1.00  0.50           C  
ATOM   1736  H   VAL A 113       6.453  23.175  -9.624  1.00  0.50           H  
ATOM   1737  HA  VAL A 113       6.859  25.442  -7.671  1.00  0.50           H  
ATOM   1738  HB  VAL A 113       8.568  22.945  -7.864  1.00  0.50           H  
ATOM   1739 1HG1 VAL A 113       9.754  23.766  -5.907  1.00  0.50           H  
ATOM   1740 2HG1 VAL A 113       9.869  24.909  -7.255  1.00  0.50           H  
ATOM   1741 3HG1 VAL A 113       8.745  25.237  -5.921  1.00  0.50           H  
ATOM   1742 1HG2 VAL A 113       7.761  22.336  -5.667  1.00  0.50           H  
ATOM   1743 2HG2 VAL A 113       6.672  23.704  -5.680  1.00  0.50           H  
ATOM   1744 3HG2 VAL A 113       6.430  22.421  -6.821  1.00  0.50           H  
ATOM   1745  N   LEU A 114       8.674  26.379  -9.152  1.00  0.49           N  
ATOM   1746  CA  LEU A 114       9.665  26.831 -10.115  1.00  0.49           C  
ATOM   1747  C   LEU A 114      11.038  26.678  -9.467  1.00  0.49           C  
ATOM   1748  O   LEU A 114      11.214  26.990  -8.285  1.00  0.49           O  
ATOM   1749  CB  LEU A 114       9.455  28.281 -10.525  1.00  0.49           C  
ATOM   1750  CG  LEU A 114       8.140  28.660 -11.060  1.00  0.49           C  
ATOM   1751  CD1 LEU A 114       8.181  30.094 -11.396  1.00  0.49           C  
ATOM   1752  CD2 LEU A 114       7.797  27.836 -12.268  1.00  0.49           C  
ATOM   1753  H   LEU A 114       8.350  26.976  -8.385  1.00  0.49           H  
ATOM   1754  HA  LEU A 114       9.631  26.208 -11.006  1.00  0.49           H  
ATOM   1755 1HB  LEU A 114       9.686  28.931  -9.682  1.00  0.49           H  
ATOM   1756 2HB  LEU A 114      10.133  28.484 -11.327  1.00  0.49           H  
ATOM   1757  HG  LEU A 114       7.405  28.526 -10.287  1.00  0.49           H  
ATOM   1758 1HD1 LEU A 114       7.207  30.401 -11.755  1.00  0.49           H  
ATOM   1759 2HD1 LEU A 114       8.437  30.652 -10.532  1.00  0.49           H  
ATOM   1760 3HD1 LEU A 114       8.934  30.266 -12.162  1.00  0.49           H  
ATOM   1761 1HD2 LEU A 114       6.830  28.123 -12.670  1.00  0.49           H  
ATOM   1762 2HD2 LEU A 114       8.557  27.985 -13.032  1.00  0.49           H  
ATOM   1763 3HD2 LEU A 114       7.766  26.791 -11.970  1.00  0.49           H  
ATOM   1764  N   VAL A 115      12.000  26.214 -10.243  1.00  0.48           N  
ATOM   1765  CA  VAL A 115      13.349  25.997  -9.753  1.00  0.48           C  
ATOM   1766  C   VAL A 115      14.390  26.823 -10.515  1.00  0.48           C  
ATOM   1767  O   VAL A 115      14.469  26.767 -11.748  1.00  0.48           O  
ATOM   1768  CB  VAL A 115      13.675  24.500  -9.880  1.00  0.48           C  
ATOM   1769  CG1 VAL A 115      15.047  24.249  -9.429  1.00  0.48           C  
ATOM   1770  CG2 VAL A 115      12.641  23.652  -9.108  1.00  0.48           C  
ATOM   1771  H   VAL A 115      11.779  25.971 -11.204  1.00  0.48           H  
ATOM   1772  HA  VAL A 115      13.386  26.275  -8.702  1.00  0.48           H  
ATOM   1773  HB  VAL A 115      13.632  24.234 -10.910  1.00  0.48           H  
ATOM   1774 1HG1 VAL A 115      15.294  23.196  -9.536  1.00  0.48           H  
ATOM   1775 2HG1 VAL A 115      15.751  24.844 -10.010  1.00  0.48           H  
ATOM   1776 3HG1 VAL A 115      15.096  24.532  -8.413  1.00  0.48           H  
ATOM   1777 1HG2 VAL A 115      12.877  22.597  -9.229  1.00  0.48           H  
ATOM   1778 2HG2 VAL A 115      12.672  23.913  -8.056  1.00  0.48           H  
ATOM   1779 3HG2 VAL A 115      11.638  23.841  -9.499  1.00  0.48           H  
ATOM   1780  N   LEU A 116      15.171  27.600  -9.768  1.00  0.48           N  
ATOM   1781  CA  LEU A 116      16.220  28.438 -10.340  1.00  0.48           C  
ATOM   1782  C   LEU A 116      17.539  27.701 -10.111  1.00  0.48           C  
ATOM   1783  O   LEU A 116      18.103  27.741  -9.018  1.00  0.48           O  
ATOM   1784  CB  LEU A 116      16.148  29.812  -9.657  1.00  0.48           C  
ATOM   1785  CG  LEU A 116      17.036  30.912 -10.110  1.00  0.48           C  
ATOM   1786  CD1 LEU A 116      16.758  31.173 -11.578  1.00  0.48           C  
ATOM   1787  CD2 LEU A 116      16.742  32.194  -9.326  1.00  0.48           C  
ATOM   1788  H   LEU A 116      15.035  27.593  -8.756  1.00  0.48           H  
ATOM   1789  HA  LEU A 116      16.059  28.550 -11.410  1.00  0.48           H  
ATOM   1790 1HB  LEU A 116      15.177  30.174  -9.798  1.00  0.48           H  
ATOM   1791 2HB  LEU A 116      16.299  29.684  -8.595  1.00  0.48           H  
ATOM   1792  HG  LEU A 116      18.043  30.641  -9.946  1.00  0.48           H  
ATOM   1793 1HD1 LEU A 116      17.374  31.982 -11.913  1.00  0.48           H  
ATOM   1794 2HD1 LEU A 116      16.975  30.272 -12.156  1.00  0.48           H  
ATOM   1795 3HD1 LEU A 116      15.719  31.447 -11.709  1.00  0.48           H  
ATOM   1796 1HD2 LEU A 116      17.394  32.998  -9.680  1.00  0.48           H  
ATOM   1797 2HD2 LEU A 116      15.721  32.475  -9.477  1.00  0.48           H  
ATOM   1798 3HD2 LEU A 116      16.914  32.036  -8.274  1.00  0.48           H  
ATOM   1799  N   ASN A 117      18.011  26.993 -11.131  1.00  0.48           N  
ATOM   1800  CA  ASN A 117      19.133  26.088 -10.955  1.00  0.48           C  
ATOM   1801  C   ASN A 117      20.487  26.738 -11.204  1.00  0.48           C  
ATOM   1802  O   ASN A 117      20.595  27.814 -11.803  1.00  0.48           O  
ATOM   1803  CB  ASN A 117      18.925  24.836 -11.820  1.00  0.48           C  
ATOM   1804  CG  ASN A 117      19.761  23.649 -11.390  1.00  0.48           C  
ATOM   1805  OD1 ASN A 117      19.917  23.362 -10.186  1.00  0.48           O  
ATOM   1806  ND2 ASN A 117      20.266  22.927 -12.351  1.00  0.48           N  
ATOM   1807  H   ASN A 117      17.555  27.038 -12.033  1.00  0.48           H  
ATOM   1808  HA  ASN A 117      19.126  25.759  -9.922  1.00  0.48           H  
ATOM   1809 1HB  ASN A 117      17.879  24.553 -11.774  1.00  0.48           H  
ATOM   1810 2HB  ASN A 117      19.150  25.070 -12.865  1.00  0.48           H  
ATOM   1811 1HD2 ASN A 117      20.806  22.116 -12.143  1.00  0.48           H  
ATOM   1812 2HD2 ASN A 117      20.084  23.174 -13.323  1.00  0.48           H  
ATOM   1813  N   LYS A 118      21.530  26.022 -10.781  1.00  0.49           N  
ATOM   1814  CA  LYS A 118      22.933  26.418 -10.892  1.00  0.49           C  
ATOM   1815  C   LYS A 118      23.187  27.685 -10.085  1.00  0.49           C  
ATOM   1816  O   LYS A 118      24.056  28.493 -10.414  1.00  0.49           O  
ATOM   1817  CB  LYS A 118      23.320  26.648 -12.348  1.00  0.49           C  
ATOM   1818  CG  LYS A 118      23.023  25.481 -13.261  1.00  0.49           C  
ATOM   1819  CD  LYS A 118      23.583  25.721 -14.621  1.00  0.49           C  
ATOM   1820  CE  LYS A 118      23.059  24.701 -15.610  1.00  0.49           C  
ATOM   1821  NZ  LYS A 118      23.470  25.014 -16.986  1.00  0.49           N  
ATOM   1822  H   LYS A 118      21.323  25.155 -10.301  1.00  0.49           H  
ATOM   1823  HA  LYS A 118      23.555  25.625 -10.478  1.00  0.49           H  
ATOM   1824 1HB  LYS A 118      22.842  27.545 -12.751  1.00  0.49           H  
ATOM   1825 2HB  LYS A 118      24.380  26.812 -12.391  1.00  0.49           H  
ATOM   1826 1HG  LYS A 118      23.448  24.568 -12.849  1.00  0.49           H  
ATOM   1827 2HG  LYS A 118      21.945  25.352 -13.359  1.00  0.49           H  
ATOM   1828 1HD  LYS A 118      23.343  26.719 -14.947  1.00  0.49           H  
ATOM   1829 2HD  LYS A 118      24.666  25.637 -14.580  1.00  0.49           H  
ATOM   1830 1HE  LYS A 118      23.415  23.708 -15.347  1.00  0.49           H  
ATOM   1831 2HE  LYS A 118      21.972  24.710 -15.567  1.00  0.49           H  
ATOM   1832 1HZ  LYS A 118      23.052  24.328 -17.620  1.00  0.49           H  
ATOM   1833 2HZ  LYS A 118      23.098  25.946 -17.209  1.00  0.49           H  
ATOM   1834 3HZ  LYS A 118      24.465  25.017 -17.080  1.00  0.49           H  
ATOM   1835  N   ALA A 119      22.481  27.786  -8.959  1.00  0.49           N  
ATOM   1836  CA  ALA A 119      22.518  28.902  -8.018  1.00  0.49           C  
ATOM   1837  C   ALA A 119      23.903  29.145  -7.417  1.00  0.49           C  
ATOM   1838  O   ALA A 119      24.202  30.244  -6.940  1.00  0.49           O  
ATOM   1839  CB  ALA A 119      21.504  28.646  -6.920  1.00  0.49           C  
ATOM   1840  H   ALA A 119      21.815  27.039  -8.751  1.00  0.49           H  
ATOM   1841  HA  ALA A 119      22.228  29.803  -8.553  1.00  0.49           H  
ATOM   1842 1HB  ALA A 119      21.477  29.486  -6.233  1.00  0.49           H  
ATOM   1843 2HB  ALA A 119      20.513  28.512  -7.370  1.00  0.49           H  
ATOM   1844 3HB  ALA A 119      21.778  27.740  -6.375  1.00  0.49           H  
ATOM   1845  N   ASP A 120      24.756  28.130  -7.442  1.00  0.50           N  
ATOM   1846  CA  ASP A 120      26.092  28.219  -6.876  1.00  0.50           C  
ATOM   1847  C   ASP A 120      27.081  28.924  -7.798  1.00  0.50           C  
ATOM   1848  O   ASP A 120      28.220  29.172  -7.403  1.00  0.50           O  
ATOM   1849  CB  ASP A 120      26.613  26.822  -6.575  1.00  0.50           C  
ATOM   1850  CG  ASP A 120      25.861  26.165  -5.453  1.00  0.50           C  
ATOM   1851  OD1 ASP A 120      25.333  26.845  -4.613  1.00  0.50           O  
ATOM   1852  OD2 ASP A 120      25.762  24.955  -5.481  1.00  0.50           O  
ATOM   1853  H   ASP A 120      24.461  27.264  -7.865  1.00  0.50           H  
ATOM   1854  HA  ASP A 120      26.033  28.785  -5.945  1.00  0.50           H  
ATOM   1855 1HB  ASP A 120      26.534  26.206  -7.471  1.00  0.50           H  
ATOM   1856 2HB  ASP A 120      27.670  26.879  -6.307  1.00  0.50           H  
ATOM   1857  N   LEU A 121      26.681  29.225  -9.032  1.00  0.50           N  
ATOM   1858  CA  LEU A 121      27.623  29.877  -9.914  1.00  0.50           C  
ATOM   1859  C   LEU A 121      27.566  31.394  -9.689  1.00  0.50           C  
ATOM   1860  O   LEU A 121      26.484  31.974  -9.707  1.00  0.50           O  
ATOM   1861  CB  LEU A 121      27.291  29.523 -11.354  1.00  0.50           C  
ATOM   1862  CG  LEU A 121      27.376  28.029 -11.631  1.00  0.50           C  
ATOM   1863  CD1 LEU A 121      27.026  27.738 -13.083  1.00  0.50           C  
ATOM   1864  CD2 LEU A 121      28.764  27.554 -11.273  1.00  0.50           C  
ATOM   1865  H   LEU A 121      25.736  29.014  -9.358  1.00  0.50           H  
ATOM   1866  HA  LEU A 121      28.599  29.470  -9.710  1.00  0.50           H  
ATOM   1867 1HB  LEU A 121      26.267  29.835 -11.546  1.00  0.50           H  
ATOM   1868 2HB  LEU A 121      27.962  30.051 -12.029  1.00  0.50           H  
ATOM   1869  HG  LEU A 121      26.644  27.509 -11.007  1.00  0.50           H  
ATOM   1870 1HD1 LEU A 121      27.075  26.664 -13.260  1.00  0.50           H  
ATOM   1871 2HD1 LEU A 121      26.023  28.093 -13.295  1.00  0.50           H  
ATOM   1872 3HD1 LEU A 121      27.731  28.246 -13.735  1.00  0.50           H  
ATOM   1873 1HD2 LEU A 121      28.828  26.497 -11.440  1.00  0.50           H  
ATOM   1874 2HD2 LEU A 121      29.498  28.069 -11.891  1.00  0.50           H  
ATOM   1875 3HD2 LEU A 121      28.961  27.768 -10.220  1.00  0.50           H  
ATOM   1876  N   PRO A 122      28.709  32.078  -9.473  1.00  0.50           N  
ATOM   1877  CA  PRO A 122      28.811  33.520  -9.287  1.00  0.50           C  
ATOM   1878  C   PRO A 122      28.163  34.353 -10.391  1.00  0.50           C  
ATOM   1879  O   PRO A 122      27.591  35.414 -10.130  1.00  0.50           O  
ATOM   1880  CB  PRO A 122      30.331  33.734  -9.306  1.00  0.50           C  
ATOM   1881  CG  PRO A 122      30.902  32.446  -8.782  1.00  0.50           C  
ATOM   1882  CD  PRO A 122      30.006  31.368  -9.337  1.00  0.50           C  
ATOM   1883  HA  PRO A 122      28.391  33.785  -8.309  1.00  0.50           H  
ATOM   1884 1HB  PRO A 122      30.664  33.971 -10.332  1.00  0.50           H  
ATOM   1885 2HB  PRO A 122      30.592  34.601  -8.680  1.00  0.50           H  
ATOM   1886 1HG  PRO A 122      31.948  32.335  -9.106  1.00  0.50           H  
ATOM   1887 2HG  PRO A 122      30.912  32.457  -7.681  1.00  0.50           H  
ATOM   1888 1HD  PRO A 122      30.367  31.001 -10.311  1.00  0.50           H  
ATOM   1889 2HD  PRO A 122      29.964  30.584  -8.568  1.00  0.50           H  
ATOM   1890  N   ASP A 123      28.169  33.847 -11.620  1.00  0.50           N  
ATOM   1891  CA  ASP A 123      27.638  34.618 -12.737  1.00  0.50           C  
ATOM   1892  C   ASP A 123      26.140  34.478 -12.934  1.00  0.50           C  
ATOM   1893  O   ASP A 123      25.677  34.022 -13.976  1.00  0.50           O  
ATOM   1894  CB  ASP A 123      28.352  34.201 -14.015  1.00  0.50           C  
ATOM   1895  CG  ASP A 123      29.829  34.559 -13.984  1.00  0.50           C  
ATOM   1896  OD1 ASP A 123      30.162  35.621 -13.514  1.00  0.50           O  
ATOM   1897  OD2 ASP A 123      30.615  33.751 -14.406  1.00  0.50           O  
ATOM   1898  H   ASP A 123      28.588  32.949 -11.798  1.00  0.50           H  
ATOM   1899  HA  ASP A 123      27.851  35.672 -12.551  1.00  0.50           H  
ATOM   1900 1HB  ASP A 123      28.249  33.125 -14.156  1.00  0.50           H  
ATOM   1901 2HB  ASP A 123      27.887  34.694 -14.870  1.00  0.50           H  
ATOM   1902  N   ARG A 124      25.375  34.902 -11.949  1.00  0.50           N  
ATOM   1903  CA  ARG A 124      23.927  34.803 -12.077  1.00  0.50           C  
ATOM   1904  C   ARG A 124      23.464  35.958 -12.946  1.00  0.50           C  
ATOM   1905  O   ARG A 124      23.977  37.071 -12.823  1.00  0.50           O  
ATOM   1906  CB  ARG A 124      23.218  34.875 -10.736  1.00  0.50           C  
ATOM   1907  CG  ARG A 124      23.505  33.739  -9.755  1.00  0.50           C  
ATOM   1908  CD  ARG A 124      22.649  33.891  -8.544  1.00  0.50           C  
ATOM   1909  NE  ARG A 124      22.898  32.899  -7.504  1.00  0.50           N  
ATOM   1910  CZ  ARG A 124      22.347  32.940  -6.285  1.00  0.50           C  
ATOM   1911  NH1 ARG A 124      21.517  33.900  -5.948  1.00  0.50           N  
ATOM   1912  NH2 ARG A 124      22.661  32.003  -5.435  1.00  0.50           N  
ATOM   1913  H   ARG A 124      25.836  35.275 -11.117  1.00  0.50           H  
ATOM   1914  HA  ARG A 124      23.667  33.865 -12.563  1.00  0.50           H  
ATOM   1915 1HB  ARG A 124      23.473  35.808 -10.243  1.00  0.50           H  
ATOM   1916 2HB  ARG A 124      22.138  34.881 -10.910  1.00  0.50           H  
ATOM   1917 1HG  ARG A 124      23.317  32.787 -10.218  1.00  0.50           H  
ATOM   1918 2HG  ARG A 124      24.554  33.783  -9.447  1.00  0.50           H  
ATOM   1919 1HD  ARG A 124      22.818  34.876  -8.115  1.00  0.50           H  
ATOM   1920 2HD  ARG A 124      21.603  33.805  -8.844  1.00  0.50           H  
ATOM   1921  HE  ARG A 124      23.525  32.104  -7.681  1.00  0.50           H  
ATOM   1922 1HH1 ARG A 124      21.275  34.617  -6.612  1.00  0.50           H  
ATOM   1923 2HH1 ARG A 124      21.115  33.911  -5.018  1.00  0.50           H  
ATOM   1924 1HH2 ARG A 124      23.326  31.286  -5.746  1.00  0.50           H  
ATOM   1925 2HH2 ARG A 124      22.263  31.996  -4.509  1.00  0.50           H  
ATOM   1926  N   VAL A 125      22.491  35.714 -13.815  1.00  0.50           N  
ATOM   1927  CA  VAL A 125      21.962  36.791 -14.640  1.00  0.50           C  
ATOM   1928  C   VAL A 125      20.466  36.975 -14.395  1.00  0.50           C  
ATOM   1929  O   VAL A 125      19.880  37.969 -14.842  1.00  0.50           O  
ATOM   1930  CB  VAL A 125      22.223  36.497 -16.114  1.00  0.50           C  
ATOM   1931  CG1 VAL A 125      23.717  36.353 -16.361  1.00  0.50           C  
ATOM   1932  CG2 VAL A 125      21.505  35.311 -16.472  1.00  0.50           C  
ATOM   1933  H   VAL A 125      22.115  34.775 -13.890  1.00  0.50           H  
ATOM   1934  HA  VAL A 125      22.473  37.717 -14.379  1.00  0.50           H  
ATOM   1935  HB  VAL A 125      21.890  37.326 -16.719  1.00  0.50           H  
ATOM   1936 1HG1 VAL A 125      23.891  36.152 -17.418  1.00  0.50           H  
ATOM   1937 2HG1 VAL A 125      24.225  37.274 -16.076  1.00  0.50           H  
ATOM   1938 3HG1 VAL A 125      24.112  35.522 -15.771  1.00  0.50           H  
ATOM   1939 1HG2 VAL A 125      21.687  35.073 -17.511  1.00  0.50           H  
ATOM   1940 2HG2 VAL A 125      21.840  34.534 -15.848  1.00  0.50           H  
ATOM   1941 3HG2 VAL A 125      20.462  35.465 -16.311  1.00  0.50           H  
ATOM   1942  N   VAL A 126      19.856  36.025 -13.664  1.00  0.50           N  
ATOM   1943  CA  VAL A 126      18.440  36.091 -13.315  1.00  0.50           C  
ATOM   1944  C   VAL A 126      18.323  36.304 -11.810  1.00  0.50           C  
ATOM   1945  O   VAL A 126      18.492  35.349 -11.049  1.00  0.50           O  
ATOM   1946  CB  VAL A 126      17.734  34.760 -13.615  1.00  0.50           C  
ATOM   1947  CG1 VAL A 126      16.236  34.866 -13.244  1.00  0.50           C  
ATOM   1948  CG2 VAL A 126      17.939  34.362 -15.061  1.00  0.50           C  
ATOM   1949  H   VAL A 126      20.388  35.207 -13.373  1.00  0.50           H  
ATOM   1950  HA  VAL A 126      17.957  36.882 -13.879  1.00  0.50           H  
ATOM   1951  HB  VAL A 126      18.166  33.997 -12.978  1.00  0.50           H  
ATOM   1952 1HG1 VAL A 126      15.744  33.908 -13.421  1.00  0.50           H  
ATOM   1953 2HG1 VAL A 126      16.138  35.134 -12.189  1.00  0.50           H  
ATOM   1954 3HG1 VAL A 126      15.760  35.635 -13.855  1.00  0.50           H  
ATOM   1955 1HG2 VAL A 126      17.473  33.406 -15.244  1.00  0.50           H  
ATOM   1956 2HG2 VAL A 126      17.509  35.115 -15.716  1.00  0.50           H  
ATOM   1957 3HG2 VAL A 126      18.991  34.263 -15.251  1.00  0.50           H  
ATOM   1958  N   PRO A 127      18.068  37.528 -11.329  1.00  0.50           N  
ATOM   1959  CA  PRO A 127      17.985  37.836  -9.925  1.00  0.50           C  
ATOM   1960  C   PRO A 127      16.897  37.001  -9.297  1.00  0.50           C  
ATOM   1961  O   PRO A 127      15.808  36.861  -9.873  1.00  0.50           O  
ATOM   1962  CB  PRO A 127      17.627  39.325  -9.914  1.00  0.50           C  
ATOM   1963  CG  PRO A 127      18.109  39.839 -11.250  1.00  0.50           C  
ATOM   1964  CD  PRO A 127      17.882  38.687 -12.209  1.00  0.50           C  
ATOM   1965  HA  PRO A 127      18.960  37.647  -9.447  1.00  0.50           H  
ATOM   1966 1HB  PRO A 127      16.541  39.449  -9.778  1.00  0.50           H  
ATOM   1967 2HB  PRO A 127      18.111  39.824  -9.063  1.00  0.50           H  
ATOM   1968 1HG  PRO A 127      17.535  40.736 -11.544  1.00  0.50           H  
ATOM   1969 2HG  PRO A 127      19.165  40.139 -11.192  1.00  0.50           H  
ATOM   1970 1HD  PRO A 127      16.865  38.703 -12.630  1.00  0.50           H  
ATOM   1971 2HD  PRO A 127      18.646  38.752 -12.964  1.00  0.50           H  
ATOM   1972  N   ARG A 128      17.134  36.560  -8.072  1.00  0.50           N  
ATOM   1973  CA  ARG A 128      16.148  35.787  -7.334  1.00  0.50           C  
ATOM   1974  C   ARG A 128      14.822  36.513  -7.266  1.00  0.50           C  
ATOM   1975  O   ARG A 128      13.768  35.895  -7.362  1.00  0.50           O  
ATOM   1976  CB  ARG A 128      16.627  35.511  -5.930  1.00  0.50           C  
ATOM   1977  CG  ARG A 128      15.665  34.708  -5.084  1.00  0.50           C  
ATOM   1978  CD  ARG A 128      16.232  34.438  -3.747  1.00  0.50           C  
ATOM   1979  NE  ARG A 128      16.375  35.604  -2.928  1.00  0.50           N  
ATOM   1980  CZ  ARG A 128      17.284  35.692  -1.943  1.00  0.50           C  
ATOM   1981  NH1 ARG A 128      18.109  34.674  -1.720  1.00  0.50           N  
ATOM   1982  NH2 ARG A 128      17.362  36.788  -1.204  1.00  0.50           N  
ATOM   1983  H   ARG A 128      18.040  36.721  -7.653  1.00  0.50           H  
ATOM   1984  HA  ARG A 128      16.002  34.836  -7.848  1.00  0.50           H  
ATOM   1985 1HB  ARG A 128      17.568  34.955  -5.968  1.00  0.50           H  
ATOM   1986 2HB  ARG A 128      16.819  36.451  -5.414  1.00  0.50           H  
ATOM   1987 1HG  ARG A 128      14.731  35.258  -4.966  1.00  0.50           H  
ATOM   1988 2HG  ARG A 128      15.469  33.749  -5.569  1.00  0.50           H  
ATOM   1989 1HD  ARG A 128      15.628  33.706  -3.215  1.00  0.50           H  
ATOM   1990 2HD  ARG A 128      17.214  34.060  -3.882  1.00  0.50           H  
ATOM   1991  HE  ARG A 128      15.757  36.387  -3.087  1.00  0.50           H  
ATOM   1992 1HH1 ARG A 128      18.064  33.813  -2.308  1.00  0.50           H  
ATOM   1993 2HH1 ARG A 128      18.794  34.734  -0.985  1.00  0.50           H  
ATOM   1994 1HH2 ARG A 128      16.734  37.562  -1.380  1.00  0.50           H  
ATOM   1995 2HH2 ARG A 128      18.048  36.851  -0.467  1.00  0.50           H  
ATOM   1996  N   GLU A 129      14.883  37.828  -7.096  1.00  0.51           N  
ATOM   1997  CA  GLU A 129      13.703  38.664  -6.977  1.00  0.51           C  
ATOM   1998  C   GLU A 129      12.808  38.627  -8.219  1.00  0.51           C  
ATOM   1999  O   GLU A 129      11.585  38.722  -8.103  1.00  0.51           O  
ATOM   2000  CB  GLU A 129      14.132  40.102  -6.687  1.00  0.51           C  
ATOM   2001  CG  GLU A 129      14.743  40.297  -5.300  1.00  0.51           C  
ATOM   2002  CD  GLU A 129      15.231  41.706  -5.049  1.00  0.51           C  
ATOM   2003  OE1 GLU A 129      15.243  42.487  -5.970  1.00  0.51           O  
ATOM   2004  OE2 GLU A 129      15.593  41.995  -3.931  1.00  0.51           O  
ATOM   2005  H   GLU A 129      15.793  38.260  -7.045  1.00  0.51           H  
ATOM   2006  HA  GLU A 129      13.119  38.301  -6.131  1.00  0.51           H  
ATOM   2007 1HB  GLU A 129      14.868  40.416  -7.430  1.00  0.51           H  
ATOM   2008 2HB  GLU A 129      13.272  40.764  -6.776  1.00  0.51           H  
ATOM   2009 1HG  GLU A 129      13.992  40.048  -4.551  1.00  0.51           H  
ATOM   2010 2HG  GLU A 129      15.574  39.600  -5.183  1.00  0.51           H  
ATOM   2011  N   GLU A 130      13.396  38.509  -9.417  1.00  0.51           N  
ATOM   2012  CA  GLU A 130      12.571  38.502 -10.622  1.00  0.51           C  
ATOM   2013  C   GLU A 130      11.920  37.143 -10.737  1.00  0.51           C  
ATOM   2014  O   GLU A 130      10.765  37.006 -11.155  1.00  0.51           O  
ATOM   2015  CB  GLU A 130      13.398  38.811 -11.879  1.00  0.51           C  
ATOM   2016  CG  GLU A 130      13.947  40.244 -11.931  1.00  0.51           C  
ATOM   2017  CD  GLU A 130      14.714  40.565 -13.200  1.00  0.51           C  
ATOM   2018  OE1 GLU A 130      14.866  39.694 -14.025  1.00  0.51           O  
ATOM   2019  OE2 GLU A 130      15.154  41.683 -13.334  1.00  0.51           O  
ATOM   2020  H   GLU A 130      14.397  38.364  -9.492  1.00  0.51           H  
ATOM   2021  HA  GLU A 130      11.789  39.254 -10.523  1.00  0.51           H  
ATOM   2022 1HB  GLU A 130      14.250  38.125 -11.927  1.00  0.51           H  
ATOM   2023 2HB  GLU A 130      12.792  38.641 -12.769  1.00  0.51           H  
ATOM   2024 1HG  GLU A 130      13.115  40.940 -11.837  1.00  0.51           H  
ATOM   2025 2HG  GLU A 130      14.603  40.392 -11.073  1.00  0.51           H  
ATOM   2026  N   PHE A 131      12.671  36.126 -10.334  1.00  0.51           N  
ATOM   2027  CA  PHE A 131      12.181  34.768 -10.394  1.00  0.51           C  
ATOM   2028  C   PHE A 131      11.021  34.618  -9.414  1.00  0.51           C  
ATOM   2029  O   PHE A 131       9.962  34.077  -9.750  1.00  0.51           O  
ATOM   2030  CB  PHE A 131      13.307  33.803 -10.066  1.00  0.51           C  
ATOM   2031  CG  PHE A 131      12.970  32.381 -10.259  1.00  0.51           C  
ATOM   2032  CD1 PHE A 131      12.873  31.934 -11.523  1.00  0.51           C  
ATOM   2033  CD2 PHE A 131      12.799  31.487  -9.224  1.00  0.51           C  
ATOM   2034  CE1 PHE A 131      12.599  30.651 -11.807  1.00  0.51           C  
ATOM   2035  CE2 PHE A 131      12.538  30.157  -9.515  1.00  0.51           C  
ATOM   2036  CZ  PHE A 131      12.448  29.767 -10.820  1.00  0.51           C  
ATOM   2037  H   PHE A 131      13.624  36.310 -10.006  1.00  0.51           H  
ATOM   2038  HA  PHE A 131      11.818  34.567 -11.399  1.00  0.51           H  
ATOM   2039 1HB  PHE A 131      14.175  34.041 -10.684  1.00  0.51           H  
ATOM   2040 2HB  PHE A 131      13.605  33.940  -9.031  1.00  0.51           H  
ATOM   2041  HD1 PHE A 131      13.029  32.636 -12.303  1.00  0.51           H  
ATOM   2042  HD2 PHE A 131      12.888  31.829  -8.193  1.00  0.51           H  
ATOM   2043  HE1 PHE A 131      12.518  30.329 -12.834  1.00  0.51           H  
ATOM   2044  HE2 PHE A 131      12.419  29.416  -8.721  1.00  0.51           H  
ATOM   2045  HZ  PHE A 131      12.261  28.740 -11.067  1.00  0.51           H  
ATOM   2046  N   ALA A 132      11.232  35.110  -8.192  1.00  0.52           N  
ATOM   2047  CA  ALA A 132      10.223  35.050  -7.157  1.00  0.52           C  
ATOM   2048  C   ALA A 132       8.984  35.834  -7.549  1.00  0.52           C  
ATOM   2049  O   ALA A 132       7.874  35.334  -7.390  1.00  0.52           O  
ATOM   2050  CB  ALA A 132      10.782  35.606  -5.864  1.00  0.52           C  
ATOM   2051  H   ALA A 132      12.126  35.535  -7.974  1.00  0.52           H  
ATOM   2052  HA  ALA A 132       9.942  34.009  -7.015  1.00  0.52           H  
ATOM   2053 1HB  ALA A 132      10.026  35.542  -5.082  1.00  0.52           H  
ATOM   2054 2HB  ALA A 132      11.662  35.031  -5.575  1.00  0.52           H  
ATOM   2055 3HB  ALA A 132      11.064  36.648  -6.015  1.00  0.52           H  
ATOM   2056  N   ALA A 133       9.154  37.040  -8.114  1.00  0.52           N  
ATOM   2057  CA  ALA A 133       7.992  37.829  -8.506  1.00  0.52           C  
ATOM   2058  C   ALA A 133       7.179  37.088  -9.549  1.00  0.52           C  
ATOM   2059  O   ALA A 133       5.940  37.085  -9.518  1.00  0.52           O  
ATOM   2060  CB  ALA A 133       8.427  39.170  -9.055  1.00  0.52           C  
ATOM   2061  H   ALA A 133      10.084  37.442  -8.234  1.00  0.52           H  
ATOM   2062  HA  ALA A 133       7.368  37.982  -7.625  1.00  0.52           H  
ATOM   2063 1HB  ALA A 133       7.552  39.753  -9.329  1.00  0.52           H  
ATOM   2064 2HB  ALA A 133       8.999  39.701  -8.295  1.00  0.52           H  
ATOM   2065 3HB  ALA A 133       9.054  39.010  -9.935  1.00  0.52           H  
ATOM   2066  N   PHE A 134       7.877  36.432 -10.472  1.00  0.53           N  
ATOM   2067  CA  PHE A 134       7.204  35.656 -11.483  1.00  0.53           C  
ATOM   2068  C   PHE A 134       6.383  34.566 -10.804  1.00  0.53           C  
ATOM   2069  O   PHE A 134       5.184  34.434 -11.060  1.00  0.53           O  
ATOM   2070  CB  PHE A 134       8.209  35.067 -12.467  1.00  0.53           C  
ATOM   2071  CG  PHE A 134       7.589  34.229 -13.485  1.00  0.53           C  
ATOM   2072  CD1 PHE A 134       6.984  34.767 -14.598  1.00  0.53           C  
ATOM   2073  CD2 PHE A 134       7.581  32.904 -13.316  1.00  0.53           C  
ATOM   2074  CE1 PHE A 134       6.387  33.949 -15.522  1.00  0.53           C  
ATOM   2075  CE2 PHE A 134       6.988  32.083 -14.215  1.00  0.53           C  
ATOM   2076  CZ  PHE A 134       6.390  32.595 -15.320  1.00  0.53           C  
ATOM   2077  H   PHE A 134       8.897  36.482 -10.486  1.00  0.53           H  
ATOM   2078  HA  PHE A 134       6.527  36.307 -12.033  1.00  0.53           H  
ATOM   2079 1HB  PHE A 134       8.739  35.874 -12.960  1.00  0.53           H  
ATOM   2080 2HB  PHE A 134       8.944  34.473 -11.940  1.00  0.53           H  
ATOM   2081  HD1 PHE A 134       6.984  35.848 -14.737  1.00  0.53           H  
ATOM   2082  HD2 PHE A 134       8.055  32.514 -12.431  1.00  0.53           H  
ATOM   2083  HE1 PHE A 134       5.907  34.377 -16.399  1.00  0.53           H  
ATOM   2084  HE2 PHE A 134       6.982  31.016 -14.045  1.00  0.53           H  
ATOM   2085  HZ  PHE A 134       5.913  31.933 -16.028  1.00  0.53           H  
ATOM   2086  N   ALA A 135       7.011  33.819  -9.898  1.00  0.53           N  
ATOM   2087  CA  ALA A 135       6.321  32.742  -9.209  1.00  0.53           C  
ATOM   2088  C   ALA A 135       5.093  33.245  -8.453  1.00  0.53           C  
ATOM   2089  O   ALA A 135       4.026  32.619  -8.513  1.00  0.53           O  
ATOM   2090  CB  ALA A 135       7.270  32.096  -8.232  1.00  0.53           C  
ATOM   2091  H   ALA A 135       8.000  33.989  -9.706  1.00  0.53           H  
ATOM   2092  HA  ALA A 135       6.004  32.015  -9.955  1.00  0.53           H  
ATOM   2093 1HB  ALA A 135       6.792  31.268  -7.741  1.00  0.53           H  
ATOM   2094 2HB  ALA A 135       8.135  31.752  -8.750  1.00  0.53           H  
ATOM   2095 3HB  ALA A 135       7.577  32.828  -7.491  1.00  0.53           H  
ATOM   2096  N   GLU A 136       5.220  34.413  -7.803  1.00  0.54           N  
ATOM   2097  CA  GLU A 136       4.113  34.996  -7.055  1.00  0.54           C  
ATOM   2098  C   GLU A 136       2.954  35.326  -7.981  1.00  0.54           C  
ATOM   2099  O   GLU A 136       1.794  35.107  -7.628  1.00  0.54           O  
ATOM   2100  CB  GLU A 136       4.557  36.249  -6.289  1.00  0.54           C  
ATOM   2101  CG  GLU A 136       5.483  35.976  -5.091  1.00  0.54           C  
ATOM   2102  CD  GLU A 136       5.987  37.241  -4.417  1.00  0.54           C  
ATOM   2103  OE1 GLU A 136       5.738  38.310  -4.923  1.00  0.54           O  
ATOM   2104  OE2 GLU A 136       6.618  37.129  -3.389  1.00  0.54           O  
ATOM   2105  H   GLU A 136       6.128  34.878  -7.797  1.00  0.54           H  
ATOM   2106  HA  GLU A 136       3.769  34.260  -6.329  1.00  0.54           H  
ATOM   2107 1HB  GLU A 136       5.088  36.914  -6.969  1.00  0.54           H  
ATOM   2108 2HB  GLU A 136       3.682  36.783  -5.925  1.00  0.54           H  
ATOM   2109 1HG  GLU A 136       4.931  35.387  -4.358  1.00  0.54           H  
ATOM   2110 2HG  GLU A 136       6.327  35.381  -5.422  1.00  0.54           H  
ATOM   2111  N   SER A 137       3.270  35.808  -9.188  1.00  0.55           N  
ATOM   2112  CA  SER A 137       2.258  36.140 -10.184  1.00  0.55           C  
ATOM   2113  C   SER A 137       1.493  34.879 -10.589  1.00  0.55           C  
ATOM   2114  O   SER A 137       0.278  34.912 -10.794  1.00  0.55           O  
ATOM   2115  CB  SER A 137       2.904  36.788 -11.397  1.00  0.55           C  
ATOM   2116  OG  SER A 137       3.484  38.024 -11.056  1.00  0.55           O  
ATOM   2117  H   SER A 137       4.252  35.986  -9.408  1.00  0.55           H  
ATOM   2118  HA  SER A 137       1.555  36.845  -9.743  1.00  0.55           H  
ATOM   2119 1HB  SER A 137       3.655  36.133 -11.815  1.00  0.55           H  
ATOM   2120 2HB  SER A 137       2.149  36.940 -12.163  1.00  0.55           H  
ATOM   2121  HG  SER A 137       4.216  37.811 -10.436  1.00  0.55           H  
ATOM   2122  N   LEU A 138       2.219  33.759 -10.691  1.00  0.56           N  
ATOM   2123  CA  LEU A 138       1.629  32.464 -11.025  1.00  0.56           C  
ATOM   2124  C   LEU A 138       0.909  31.819  -9.833  1.00  0.56           C  
ATOM   2125  O   LEU A 138       0.033  30.969 -10.020  1.00  0.56           O  
ATOM   2126  CB  LEU A 138       2.700  31.504 -11.538  1.00  0.56           C  
ATOM   2127  CG  LEU A 138       2.986  31.539 -13.013  1.00  0.56           C  
ATOM   2128  CD1 LEU A 138       3.390  32.920 -13.423  1.00  0.56           C  
ATOM   2129  CD2 LEU A 138       4.074  30.568 -13.295  1.00  0.56           C  
ATOM   2130  H   LEU A 138       3.229  33.827 -10.545  1.00  0.56           H  
ATOM   2131  HA  LEU A 138       0.899  32.621 -11.816  1.00  0.56           H  
ATOM   2132 1HB  LEU A 138       3.633  31.738 -11.024  1.00  0.56           H  
ATOM   2133 2HB  LEU A 138       2.405  30.491 -11.279  1.00  0.56           H  
ATOM   2134  HG  LEU A 138       2.097  31.272 -13.570  1.00  0.56           H  
ATOM   2135 1HD1 LEU A 138       3.594  32.936 -14.490  1.00  0.56           H  
ATOM   2136 2HD1 LEU A 138       2.591  33.620 -13.199  1.00  0.56           H  
ATOM   2137 3HD1 LEU A 138       4.280  33.205 -12.888  1.00  0.56           H  
ATOM   2138 1HD2 LEU A 138       4.298  30.589 -14.357  1.00  0.56           H  
ATOM   2139 2HD2 LEU A 138       4.952  30.850 -12.725  1.00  0.56           H  
ATOM   2140 3HD2 LEU A 138       3.757  29.571 -13.004  1.00  0.56           H  
ATOM   2141  N   GLY A 139       1.271  32.229  -8.612  1.00  0.56           N  
ATOM   2142  CA  GLY A 139       0.686  31.684  -7.389  1.00  0.56           C  
ATOM   2143  C   GLY A 139       1.352  30.386  -6.942  1.00  0.56           C  
ATOM   2144  O   GLY A 139       0.727  29.549  -6.286  1.00  0.56           O  
ATOM   2145  H   GLY A 139       2.016  32.915  -8.529  1.00  0.56           H  
ATOM   2146 1HA  GLY A 139       0.779  32.430  -6.599  1.00  0.56           H  
ATOM   2147 2HA  GLY A 139      -0.377  31.516  -7.543  1.00  0.56           H  
ATOM   2148  N   ILE A 140       2.614  30.208  -7.320  1.00  0.55           N  
ATOM   2149  CA  ILE A 140       3.354  28.993  -7.002  1.00  0.55           C  
ATOM   2150  C   ILE A 140       4.655  29.310  -6.253  1.00  0.55           C  
ATOM   2151  O   ILE A 140       5.107  30.450  -6.271  1.00  0.55           O  
ATOM   2152  CB  ILE A 140       3.605  28.235  -8.328  1.00  0.55           C  
ATOM   2153  CG1 ILE A 140       4.404  29.045  -9.254  1.00  0.55           C  
ATOM   2154  CG2 ILE A 140       2.284  27.862  -8.994  1.00  0.55           C  
ATOM   2155  CD1 ILE A 140       4.714  28.289 -10.502  1.00  0.55           C  
ATOM   2156  H   ILE A 140       3.073  30.957  -7.840  1.00  0.55           H  
ATOM   2157  HA  ILE A 140       2.720  28.378  -6.372  1.00  0.55           H  
ATOM   2158  HB  ILE A 140       4.166  27.336  -8.137  1.00  0.55           H  
ATOM   2159 1HG1 ILE A 140       3.866  29.947  -9.487  1.00  0.55           H  
ATOM   2160 2HG1 ILE A 140       5.345  29.325  -8.771  1.00  0.55           H  
ATOM   2161 1HG2 ILE A 140       2.484  27.321  -9.910  1.00  0.55           H  
ATOM   2162 2HG2 ILE A 140       1.706  27.231  -8.319  1.00  0.55           H  
ATOM   2163 3HG2 ILE A 140       1.716  28.760  -9.227  1.00  0.55           H  
ATOM   2164 1HD1 ILE A 140       5.289  28.920 -11.149  1.00  0.55           H  
ATOM   2165 2HD1 ILE A 140       5.278  27.383 -10.254  1.00  0.55           H  
ATOM   2166 3HD1 ILE A 140       3.790  28.011 -11.002  1.00  0.55           H  
ATOM   2167  N   PRO A 141       5.226  28.362  -5.493  1.00  0.54           N  
ATOM   2168  CA  PRO A 141       6.499  28.484  -4.806  1.00  0.54           C  
ATOM   2169  C   PRO A 141       7.676  28.491  -5.756  1.00  0.54           C  
ATOM   2170  O   PRO A 141       7.591  27.967  -6.873  1.00  0.54           O  
ATOM   2171  CB  PRO A 141       6.521  27.249  -3.897  1.00  0.54           C  
ATOM   2172  CG  PRO A 141       5.625  26.272  -4.574  1.00  0.54           C  
ATOM   2173  CD  PRO A 141       4.522  27.096  -5.199  1.00  0.54           C  
ATOM   2174  HA  PRO A 141       6.491  29.405  -4.206  1.00  0.54           H  
ATOM   2175 1HB  PRO A 141       7.555  26.879  -3.802  1.00  0.54           H  
ATOM   2176 2HB  PRO A 141       6.183  27.518  -2.886  1.00  0.54           H  
ATOM   2177 1HG  PRO A 141       6.188  25.753  -5.328  1.00  0.54           H  
ATOM   2178 2HG  PRO A 141       5.263  25.524  -3.855  1.00  0.54           H  
ATOM   2179 1HD  PRO A 141       4.175  26.582  -6.088  1.00  0.54           H  
ATOM   2180 2HD  PRO A 141       3.709  27.265  -4.477  1.00  0.54           H  
ATOM   2181  N   ALA A 142       8.780  29.042  -5.270  1.00  0.53           N  
ATOM   2182  CA  ALA A 142      10.029  29.056  -6.006  1.00  0.53           C  
ATOM   2183  C   ALA A 142      11.187  28.749  -5.089  1.00  0.53           C  
ATOM   2184  O   ALA A 142      11.194  29.140  -3.919  1.00  0.53           O  
ATOM   2185  CB  ALA A 142      10.268  30.407  -6.638  1.00  0.53           C  
ATOM   2186  H   ALA A 142       8.757  29.462  -4.352  1.00  0.53           H  
ATOM   2187  HA  ALA A 142       9.983  28.290  -6.771  1.00  0.53           H  
ATOM   2188 1HB  ALA A 142      11.186  30.381  -7.159  1.00  0.53           H  
ATOM   2189 2HB  ALA A 142       9.469  30.626  -7.317  1.00  0.53           H  
ATOM   2190 3HB  ALA A 142      10.316  31.172  -5.865  1.00  0.53           H  
ATOM   2191  N   ILE A 143      12.178  28.085  -5.650  1.00  0.51           N  
ATOM   2192  CA  ILE A 143      13.385  27.733  -4.929  1.00  0.51           C  
ATOM   2193  C   ILE A 143      14.653  27.820  -5.768  1.00  0.51           C  
ATOM   2194  O   ILE A 143      14.641  27.482  -6.952  1.00  0.51           O  
ATOM   2195  CB  ILE A 143      13.230  26.309  -4.394  1.00  0.51           C  
ATOM   2196  CG1 ILE A 143      14.392  25.937  -3.533  1.00  0.51           C  
ATOM   2197  CG2 ILE A 143      13.061  25.365  -5.554  1.00  0.51           C  
ATOM   2198  CD1 ILE A 143      14.169  24.730  -2.767  1.00  0.51           C  
ATOM   2199  H   ILE A 143      12.052  27.775  -6.615  1.00  0.51           H  
ATOM   2200  HA  ILE A 143      13.492  28.416  -4.088  1.00  0.51           H  
ATOM   2201  HB  ILE A 143      12.340  26.258  -3.768  1.00  0.51           H  
ATOM   2202 1HG1 ILE A 143      15.266  25.771  -4.149  1.00  0.51           H  
ATOM   2203 2HG1 ILE A 143      14.598  26.749  -2.840  1.00  0.51           H  
ATOM   2204 1HG2 ILE A 143      12.925  24.375  -5.174  1.00  0.51           H  
ATOM   2205 2HG2 ILE A 143      12.187  25.655  -6.138  1.00  0.51           H  
ATOM   2206 3HG2 ILE A 143      13.938  25.399  -6.183  1.00  0.51           H  
ATOM   2207 1HD1 ILE A 143      15.050  24.539  -2.171  1.00  0.51           H  
ATOM   2208 2HD1 ILE A 143      13.307  24.858  -2.114  1.00  0.51           H  
ATOM   2209 3HD1 ILE A 143      13.997  23.902  -3.441  1.00  0.51           H  
ATOM   2210  N   GLU A 144      15.735  28.271  -5.136  1.00  0.50           N  
ATOM   2211  CA  GLU A 144      17.067  28.272  -5.734  1.00  0.50           C  
ATOM   2212  C   GLU A 144      17.718  26.931  -5.479  1.00  0.50           C  
ATOM   2213  O   GLU A 144      17.745  26.477  -4.330  1.00  0.50           O  
ATOM   2214  CB  GLU A 144      17.921  29.371  -5.125  1.00  0.50           C  
ATOM   2215  CG  GLU A 144      17.471  30.757  -5.445  1.00  0.50           C  
ATOM   2216  CD  GLU A 144      18.260  31.823  -4.743  1.00  0.50           C  
ATOM   2217  OE1 GLU A 144      18.205  31.879  -3.526  1.00  0.50           O  
ATOM   2218  OE2 GLU A 144      18.904  32.604  -5.402  1.00  0.50           O  
ATOM   2219  H   GLU A 144      15.635  28.576  -4.178  1.00  0.50           H  
ATOM   2220  HA  GLU A 144      16.984  28.415  -6.809  1.00  0.50           H  
ATOM   2221 1HB  GLU A 144      17.927  29.266  -4.043  1.00  0.50           H  
ATOM   2222 2HB  GLU A 144      18.946  29.263  -5.468  1.00  0.50           H  
ATOM   2223 1HG  GLU A 144      17.586  30.888  -6.508  1.00  0.50           H  
ATOM   2224 2HG  GLU A 144      16.415  30.859  -5.202  1.00  0.50           H  
ATOM   2225  N   THR A 145      18.249  26.307  -6.524  1.00  0.49           N  
ATOM   2226  CA  THR A 145      18.876  25.009  -6.349  1.00  0.49           C  
ATOM   2227  C   THR A 145      20.213  24.893  -7.058  1.00  0.49           C  
ATOM   2228  O   THR A 145      20.526  25.675  -7.966  1.00  0.49           O  
ATOM   2229  CB  THR A 145      17.976  23.863  -6.875  1.00  0.49           C  
ATOM   2230  OG1 THR A 145      17.865  23.955  -8.313  1.00  0.49           O  
ATOM   2231  CG2 THR A 145      16.605  23.966  -6.273  1.00  0.49           C  
ATOM   2232  H   THR A 145      18.211  26.749  -7.442  1.00  0.49           H  
ATOM   2233  HA  THR A 145      19.041  24.869  -5.292  1.00  0.49           H  
ATOM   2234  HB  THR A 145      18.418  22.901  -6.603  1.00  0.49           H  
ATOM   2235  HG1 THR A 145      18.710  23.702  -8.737  1.00  0.49           H  
ATOM   2236 1HG2 THR A 145      15.987  23.152  -6.640  1.00  0.49           H  
ATOM   2237 2HG2 THR A 145      16.669  23.914  -5.220  1.00  0.49           H  
ATOM   2238 3HG2 THR A 145      16.166  24.908  -6.542  1.00  0.49           H  
ATOM   2239  N   SER A 146      20.967  23.871  -6.679  1.00  0.49           N  
ATOM   2240  CA  SER A 146      22.164  23.495  -7.406  1.00  0.49           C  
ATOM   2241  C   SER A 146      22.479  22.022  -7.232  1.00  0.49           C  
ATOM   2242  O   SER A 146      22.897  21.577  -6.161  1.00  0.49           O  
ATOM   2243  CB  SER A 146      23.332  24.306  -6.952  1.00  0.49           C  
ATOM   2244  OG  SER A 146      24.510  23.912  -7.602  1.00  0.49           O  
ATOM   2245  H   SER A 146      20.675  23.347  -5.853  1.00  0.49           H  
ATOM   2246  HA  SER A 146      21.997  23.682  -8.465  1.00  0.49           H  
ATOM   2247 1HB  SER A 146      23.149  25.365  -7.128  1.00  0.49           H  
ATOM   2248 2HB  SER A 146      23.449  24.175  -5.876  1.00  0.49           H  
ATOM   2249  HG  SER A 146      25.223  24.178  -6.973  1.00  0.49           H  
ATOM   2250  N   ALA A 147      22.384  21.285  -8.328  1.00  0.49           N  
ATOM   2251  CA  ALA A 147      22.629  19.851  -8.339  1.00  0.49           C  
ATOM   2252  C   ALA A 147      24.047  19.520  -7.867  1.00  0.49           C  
ATOM   2253  O   ALA A 147      24.286  18.459  -7.285  1.00  0.49           O  
ATOM   2254  CB  ALA A 147      22.391  19.324  -9.725  1.00  0.49           C  
ATOM   2255  H   ALA A 147      22.069  21.733  -9.178  1.00  0.49           H  
ATOM   2256  HA  ALA A 147      21.929  19.377  -7.659  1.00  0.49           H  
ATOM   2257 1HB  ALA A 147      22.536  18.248  -9.737  1.00  0.49           H  
ATOM   2258 2HB  ALA A 147      21.378  19.545 -10.039  1.00  0.49           H  
ATOM   2259 3HB  ALA A 147      23.080  19.798 -10.405  1.00  0.49           H  
ATOM   2260  N   ARG A 148      24.981  20.438  -8.137  1.00  0.49           N  
ATOM   2261  CA  ARG A 148      26.395  20.286  -7.806  1.00  0.49           C  
ATOM   2262  C   ARG A 148      26.691  20.239  -6.311  1.00  0.49           C  
ATOM   2263  O   ARG A 148      27.709  19.672  -5.909  1.00  0.49           O  
ATOM   2264  CB  ARG A 148      27.214  21.402  -8.433  1.00  0.49           C  
ATOM   2265  CG  ARG A 148      27.333  21.294  -9.924  1.00  0.49           C  
ATOM   2266  CD  ARG A 148      28.105  22.387 -10.554  1.00  0.49           C  
ATOM   2267  NE  ARG A 148      28.184  22.205 -12.011  1.00  0.49           N  
ATOM   2268  CZ  ARG A 148      28.828  23.037 -12.857  1.00  0.49           C  
ATOM   2269  NH1 ARG A 148      29.457  24.088 -12.391  1.00  0.49           N  
ATOM   2270  NH2 ARG A 148      28.836  22.793 -14.155  1.00  0.49           N  
ATOM   2271  H   ARG A 148      24.689  21.292  -8.592  1.00  0.49           H  
ATOM   2272  HA  ARG A 148      26.734  19.347  -8.242  1.00  0.49           H  
ATOM   2273 1HB  ARG A 148      26.760  22.364  -8.195  1.00  0.49           H  
ATOM   2274 2HB  ARG A 148      28.218  21.399  -8.011  1.00  0.49           H  
ATOM   2275 1HG  ARG A 148      27.863  20.383 -10.130  1.00  0.49           H  
ATOM   2276 2HG  ARG A 148      26.341  21.258 -10.372  1.00  0.49           H  
ATOM   2277 1HD  ARG A 148      27.621  23.344 -10.353  1.00  0.49           H  
ATOM   2278 2HD  ARG A 148      29.118  22.398 -10.156  1.00  0.49           H  
ATOM   2279  HE  ARG A 148      27.712  21.386 -12.412  1.00  0.49           H  
ATOM   2280 1HH1 ARG A 148      29.460  24.272 -11.398  1.00  0.49           H  
ATOM   2281 2HH1 ARG A 148      29.942  24.708 -13.023  1.00  0.49           H  
ATOM   2282 1HH2 ARG A 148      28.360  21.979 -14.523  1.00  0.49           H  
ATOM   2283 2HH2 ARG A 148      29.322  23.416 -14.781  1.00  0.49           H  
ATOM   2284  N   THR A 149      25.844  20.856  -5.482  1.00  0.49           N  
ATOM   2285  CA  THR A 149      26.094  20.845  -4.041  1.00  0.49           C  
ATOM   2286  C   THR A 149      24.940  20.181  -3.323  1.00  0.49           C  
ATOM   2287  O   THR A 149      25.065  19.743  -2.179  1.00  0.49           O  
ATOM   2288  CB  THR A 149      26.282  22.255  -3.456  1.00  0.49           C  
ATOM   2289  OG1 THR A 149      25.068  23.021  -3.643  1.00  0.49           O  
ATOM   2290  CG2 THR A 149      27.476  22.948  -4.120  1.00  0.49           C  
ATOM   2291  H   THR A 149      24.997  21.289  -5.844  1.00  0.49           H  
ATOM   2292  HA  THR A 149      26.993  20.267  -3.839  1.00  0.49           H  
ATOM   2293  HB  THR A 149      26.468  22.168  -2.387  1.00  0.49           H  
ATOM   2294  HG1 THR A 149      25.222  23.700  -4.351  1.00  0.49           H  
ATOM   2295 1HG2 THR A 149      27.603  23.943  -3.693  1.00  0.49           H  
ATOM   2296 2HG2 THR A 149      28.377  22.358  -3.954  1.00  0.49           H  
ATOM   2297 3HG2 THR A 149      27.294  23.037  -5.190  1.00  0.49           H  
ATOM   2298  N   GLY A 150      23.809  20.101  -4.012  1.00  0.49           N  
ATOM   2299  CA  GLY A 150      22.590  19.565  -3.453  1.00  0.49           C  
ATOM   2300  C   GLY A 150      21.735  20.666  -2.833  1.00  0.49           C  
ATOM   2301  O   GLY A 150      20.601  20.412  -2.405  1.00  0.49           O  
ATOM   2302  H   GLY A 150      23.761  20.483  -4.951  1.00  0.49           H  
ATOM   2303 1HA  GLY A 150      22.032  19.060  -4.237  1.00  0.49           H  
ATOM   2304 2HA  GLY A 150      22.832  18.818  -2.700  1.00  0.49           H  
ATOM   2305  N   TYR A 151      22.252  21.902  -2.775  1.00  0.49           N  
ATOM   2306  CA  TYR A 151      21.460  22.956  -2.172  1.00  0.49           C  
ATOM   2307  C   TYR A 151      20.118  23.089  -2.849  1.00  0.49           C  
ATOM   2308  O   TYR A 151      20.038  23.211  -4.072  1.00  0.49           O  
ATOM   2309  CB  TYR A 151      22.178  24.306  -2.275  1.00  0.49           C  
ATOM   2310  CG  TYR A 151      21.402  25.453  -1.675  1.00  0.49           C  
ATOM   2311  CD1 TYR A 151      21.372  25.617  -0.301  1.00  0.49           C  
ATOM   2312  CD2 TYR A 151      20.716  26.343  -2.503  1.00  0.49           C  
ATOM   2313  CE1 TYR A 151      20.662  26.659   0.253  1.00  0.49           C  
ATOM   2314  CE2 TYR A 151      20.004  27.385  -1.947  1.00  0.49           C  
ATOM   2315  CZ  TYR A 151      19.979  27.546  -0.570  1.00  0.49           C  
ATOM   2316  OH  TYR A 151      19.273  28.583  -0.004  1.00  0.49           O  
ATOM   2317  H   TYR A 151      23.188  22.117  -3.132  1.00  0.49           H  
ATOM   2318  HA  TYR A 151      21.293  22.712  -1.122  1.00  0.49           H  
ATOM   2319 1HB  TYR A 151      23.147  24.244  -1.777  1.00  0.49           H  
ATOM   2320 2HB  TYR A 151      22.369  24.536  -3.327  1.00  0.49           H  
ATOM   2321  HD1 TYR A 151      21.909  24.920   0.342  1.00  0.49           H  
ATOM   2322  HD2 TYR A 151      20.736  26.214  -3.587  1.00  0.49           H  
ATOM   2323  HE1 TYR A 151      20.640  26.787   1.335  1.00  0.49           H  
ATOM   2324  HE2 TYR A 151      19.464  28.080  -2.591  1.00  0.49           H  
ATOM   2325  HH  TYR A 151      18.855  29.100  -0.698  1.00  0.49           H  
ATOM   2326  N   GLY A 152      19.055  22.970  -2.063  1.00  0.48           N  
ATOM   2327  CA  GLY A 152      17.696  23.159  -2.548  1.00  0.48           C  
ATOM   2328  C   GLY A 152      17.143  21.995  -3.379  1.00  0.48           C  
ATOM   2329  O   GLY A 152      15.983  22.016  -3.792  1.00  0.48           O  
ATOM   2330  H   GLY A 152      19.195  22.804  -1.077  1.00  0.48           H  
ATOM   2331 1HA  GLY A 152      17.050  23.327  -1.687  1.00  0.48           H  
ATOM   2332 2HA  GLY A 152      17.661  24.078  -3.132  1.00  0.48           H  
ATOM   2333  N   VAL A 153      17.929  20.952  -3.614  1.00  0.48           N  
ATOM   2334  CA  VAL A 153      17.429  19.917  -4.505  1.00  0.48           C  
ATOM   2335  C   VAL A 153      16.324  19.118  -3.857  1.00  0.48           C  
ATOM   2336  O   VAL A 153      15.212  19.038  -4.384  1.00  0.48           O  
ATOM   2337  CB  VAL A 153      18.578  19.002  -4.939  1.00  0.48           C  
ATOM   2338  CG1 VAL A 153      18.041  17.806  -5.785  1.00  0.48           C  
ATOM   2339  CG2 VAL A 153      19.586  19.841  -5.723  1.00  0.48           C  
ATOM   2340  H   VAL A 153      18.875  20.904  -3.230  1.00  0.48           H  
ATOM   2341  HA  VAL A 153      17.028  20.399  -5.398  1.00  0.48           H  
ATOM   2342  HB  VAL A 153      19.066  18.588  -4.055  1.00  0.48           H  
ATOM   2343 1HG1 VAL A 153      18.868  17.162  -6.078  1.00  0.48           H  
ATOM   2344 2HG1 VAL A 153      17.331  17.229  -5.193  1.00  0.48           H  
ATOM   2345 3HG1 VAL A 153      17.544  18.182  -6.680  1.00  0.48           H  
ATOM   2346 1HG2 VAL A 153      20.410  19.215  -6.021  1.00  0.48           H  
ATOM   2347 2HG2 VAL A 153      19.110  20.255  -6.584  1.00  0.48           H  
ATOM   2348 3HG2 VAL A 153      19.949  20.653  -5.097  1.00  0.48           H  
ATOM   2349  N   GLU A 154      16.584  18.596  -2.668  1.00  0.48           N  
ATOM   2350  CA  GLU A 154      15.550  17.843  -1.998  1.00  0.48           C  
ATOM   2351  C   GLU A 154      14.358  18.722  -1.699  1.00  0.48           C  
ATOM   2352  O   GLU A 154      13.222  18.281  -1.807  1.00  0.48           O  
ATOM   2353  CB  GLU A 154      16.052  17.238  -0.695  1.00  0.48           C  
ATOM   2354  CG  GLU A 154      17.048  16.093  -0.846  1.00  0.48           C  
ATOM   2355  CD  GLU A 154      17.403  15.471   0.501  1.00  0.48           C  
ATOM   2356  OE1 GLU A 154      17.142  16.086   1.510  1.00  0.48           O  
ATOM   2357  OE2 GLU A 154      17.822  14.337   0.522  1.00  0.48           O  
ATOM   2358  H   GLU A 154      17.499  18.701  -2.254  1.00  0.48           H  
ATOM   2359  HA  GLU A 154      15.221  17.040  -2.655  1.00  0.48           H  
ATOM   2360 1HB  GLU A 154      16.525  18.016  -0.095  1.00  0.48           H  
ATOM   2361 2HB  GLU A 154      15.203  16.879  -0.140  1.00  0.48           H  
ATOM   2362 1HG  GLU A 154      16.614  15.327  -1.491  1.00  0.48           H  
ATOM   2363 2HG  GLU A 154      17.952  16.468  -1.326  1.00  0.48           H  
ATOM   2364  N   GLU A 155      14.617  19.979  -1.351  1.00  0.48           N  
ATOM   2365  CA  GLU A 155      13.554  20.907  -1.010  1.00  0.48           C  
ATOM   2366  C   GLU A 155      12.629  21.167  -2.200  1.00  0.48           C  
ATOM   2367  O   GLU A 155      11.411  21.267  -2.023  1.00  0.48           O  
ATOM   2368  CB  GLU A 155      14.152  22.203  -0.490  1.00  0.48           C  
ATOM   2369  CG  GLU A 155      14.833  22.084   0.862  1.00  0.48           C  
ATOM   2370  CD  GLU A 155      15.527  23.355   1.291  1.00  0.48           C  
ATOM   2371  OE1 GLU A 155      15.586  24.272   0.509  1.00  0.48           O  
ATOM   2372  OE2 GLU A 155      16.006  23.402   2.398  1.00  0.48           O  
ATOM   2373  H   GLU A 155      15.579  20.282  -1.313  1.00  0.48           H  
ATOM   2374  HA  GLU A 155      12.962  20.462  -0.210  1.00  0.48           H  
ATOM   2375 1HB  GLU A 155      14.901  22.525  -1.185  1.00  0.48           H  
ATOM   2376 2HB  GLU A 155      13.384  22.972  -0.431  1.00  0.48           H  
ATOM   2377 1HG  GLU A 155      14.088  21.816   1.612  1.00  0.48           H  
ATOM   2378 2HG  GLU A 155      15.564  21.277   0.812  1.00  0.48           H  
ATOM   2379  N   ALA A 156      13.185  21.256  -3.417  1.00  0.48           N  
ATOM   2380  CA  ALA A 156      12.362  21.466  -4.607  1.00  0.48           C  
ATOM   2381  C   ALA A 156      11.388  20.313  -4.792  1.00  0.48           C  
ATOM   2382  O   ALA A 156      10.201  20.513  -5.088  1.00  0.48           O  
ATOM   2383  CB  ALA A 156      13.245  21.578  -5.835  1.00  0.48           C  
ATOM   2384  H   ALA A 156      14.200  21.206  -3.523  1.00  0.48           H  
ATOM   2385  HA  ALA A 156      11.789  22.382  -4.470  1.00  0.48           H  
ATOM   2386 1HB  ALA A 156      12.629  21.744  -6.712  1.00  0.48           H  
ATOM   2387 2HB  ALA A 156      13.939  22.400  -5.713  1.00  0.48           H  
ATOM   2388 3HB  ALA A 156      13.809  20.653  -5.956  1.00  0.48           H  
ATOM   2389  N   PHE A 157      11.888  19.098  -4.551  1.00  0.48           N  
ATOM   2390  CA  PHE A 157      11.071  17.905  -4.695  1.00  0.48           C  
ATOM   2391  C   PHE A 157      10.088  17.764  -3.541  1.00  0.48           C  
ATOM   2392  O   PHE A 157       8.915  17.467  -3.771  1.00  0.48           O  
ATOM   2393  CB  PHE A 157      11.957  16.671  -4.817  1.00  0.48           C  
ATOM   2394  CG  PHE A 157      12.571  16.469  -6.183  1.00  0.48           C  
ATOM   2395  CD1 PHE A 157      13.864  16.861  -6.458  1.00  0.48           C  
ATOM   2396  CD2 PHE A 157      11.845  15.859  -7.185  1.00  0.48           C  
ATOM   2397  CE1 PHE A 157      14.423  16.658  -7.699  1.00  0.48           C  
ATOM   2398  CE2 PHE A 157      12.397  15.651  -8.427  1.00  0.48           C  
ATOM   2399  CZ  PHE A 157      13.697  16.053  -8.679  1.00  0.48           C  
ATOM   2400  H   PHE A 157      12.878  19.009  -4.300  1.00  0.48           H  
ATOM   2401  HA  PHE A 157      10.496  17.996  -5.617  1.00  0.48           H  
ATOM   2402 1HB  PHE A 157      12.770  16.755  -4.091  1.00  0.48           H  
ATOM   2403 2HB  PHE A 157      11.384  15.780  -4.561  1.00  0.48           H  
ATOM   2404  HD1 PHE A 157      14.442  17.325  -5.683  1.00  0.48           H  
ATOM   2405  HD2 PHE A 157      10.825  15.548  -6.979  1.00  0.48           H  
ATOM   2406  HE1 PHE A 157      15.450  16.972  -7.896  1.00  0.48           H  
ATOM   2407  HE2 PHE A 157      11.810  15.172  -9.210  1.00  0.48           H  
ATOM   2408  HZ  PHE A 157      14.146  15.892  -9.647  1.00  0.48           H  
ATOM   2409  N   ASP A 158      10.535  18.027  -2.305  1.00  0.48           N  
ATOM   2410  CA  ASP A 158       9.643  17.948  -1.153  1.00  0.48           C  
ATOM   2411  C   ASP A 158       8.530  18.961  -1.273  1.00  0.48           C  
ATOM   2412  O   ASP A 158       7.381  18.657  -0.971  1.00  0.48           O  
ATOM   2413  CB  ASP A 158      10.367  18.194   0.182  1.00  0.48           C  
ATOM   2414  CG  ASP A 158      11.235  17.034   0.670  1.00  0.48           C  
ATOM   2415  OD1 ASP A 158      11.120  15.961   0.134  1.00  0.48           O  
ATOM   2416  OD2 ASP A 158      11.987  17.211   1.610  1.00  0.48           O  
ATOM   2417  H   ASP A 158      11.506  18.274  -2.164  1.00  0.48           H  
ATOM   2418  HA  ASP A 158       9.200  16.952  -1.127  1.00  0.48           H  
ATOM   2419 1HB  ASP A 158      11.003  19.071   0.074  1.00  0.48           H  
ATOM   2420 2HB  ASP A 158       9.630  18.423   0.951  1.00  0.48           H  
ATOM   2421  N   THR A 159       8.843  20.156  -1.772  1.00  0.48           N  
ATOM   2422  CA  THR A 159       7.819  21.169  -1.910  1.00  0.48           C  
ATOM   2423  C   THR A 159       6.759  20.678  -2.873  1.00  0.48           C  
ATOM   2424  O   THR A 159       5.568  20.731  -2.564  1.00  0.48           O  
ATOM   2425  CB  THR A 159       8.399  22.496  -2.426  1.00  0.48           C  
ATOM   2426  OG1 THR A 159       9.364  22.997  -1.490  1.00  0.48           O  
ATOM   2427  CG2 THR A 159       7.280  23.516  -2.628  1.00  0.48           C  
ATOM   2428  H   THR A 159       9.804  20.385  -2.014  1.00  0.48           H  
ATOM   2429  HA  THR A 159       7.356  21.339  -0.941  1.00  0.48           H  
ATOM   2430  HB  THR A 159       8.901  22.318  -3.379  1.00  0.48           H  
ATOM   2431  HG1 THR A 159      10.136  22.382  -1.479  1.00  0.48           H  
ATOM   2432 1HG2 THR A 159       7.705  24.442  -3.004  1.00  0.48           H  
ATOM   2433 2HG2 THR A 159       6.560  23.126  -3.345  1.00  0.48           H  
ATOM   2434 3HG2 THR A 159       6.779  23.702  -1.681  1.00  0.48           H  
ATOM   2435  N   LEU A 160       7.180  20.140  -4.018  1.00  0.48           N  
ATOM   2436  CA  LEU A 160       6.200  19.670  -4.974  1.00  0.48           C  
ATOM   2437  C   LEU A 160       5.415  18.487  -4.437  1.00  0.48           C  
ATOM   2438  O   LEU A 160       4.194  18.433  -4.592  1.00  0.48           O  
ATOM   2439  CB  LEU A 160       6.843  19.351  -6.307  1.00  0.48           C  
ATOM   2440  CG  LEU A 160       5.864  18.897  -7.370  1.00  0.48           C  
ATOM   2441  CD1 LEU A 160       4.753  19.921  -7.564  1.00  0.48           C  
ATOM   2442  CD2 LEU A 160       6.577  18.813  -8.628  1.00  0.48           C  
ATOM   2443  H   LEU A 160       8.178  20.103  -4.243  1.00  0.48           H  
ATOM   2444  HA  LEU A 160       5.495  20.478  -5.147  1.00  0.48           H  
ATOM   2445 1HB  LEU A 160       7.368  20.211  -6.672  1.00  0.48           H  
ATOM   2446 2HB  LEU A 160       7.571  18.552  -6.151  1.00  0.48           H  
ATOM   2447  HG  LEU A 160       5.450  17.938  -7.091  1.00  0.48           H  
ATOM   2448 1HD1 LEU A 160       4.086  19.589  -8.340  1.00  0.48           H  
ATOM   2449 2HD1 LEU A 160       4.198  20.035  -6.639  1.00  0.48           H  
ATOM   2450 3HD1 LEU A 160       5.177  20.872  -7.854  1.00  0.48           H  
ATOM   2451 1HD2 LEU A 160       5.915  18.483  -9.396  1.00  0.48           H  
ATOM   2452 2HD2 LEU A 160       6.953  19.792  -8.864  1.00  0.48           H  
ATOM   2453 3HD2 LEU A 160       7.382  18.144  -8.545  1.00  0.48           H  
ATOM   2454  N   ILE A 161       6.086  17.540  -3.784  1.00  0.48           N  
ATOM   2455  CA  ILE A 161       5.355  16.403  -3.258  1.00  0.48           C  
ATOM   2456  C   ILE A 161       4.335  16.873  -2.230  1.00  0.48           C  
ATOM   2457  O   ILE A 161       3.201  16.403  -2.238  1.00  0.48           O  
ATOM   2458  CB  ILE A 161       6.255  15.324  -2.652  1.00  0.48           C  
ATOM   2459  CG1 ILE A 161       7.078  14.638  -3.763  1.00  0.48           C  
ATOM   2460  CG2 ILE A 161       5.363  14.322  -1.959  1.00  0.48           C  
ATOM   2461  CD1 ILE A 161       8.175  13.751  -3.267  1.00  0.48           C  
ATOM   2462  H   ILE A 161       7.094  17.604  -3.666  1.00  0.48           H  
ATOM   2463  HA  ILE A 161       4.812  15.940  -4.078  1.00  0.48           H  
ATOM   2464  HB  ILE A 161       6.957  15.771  -1.943  1.00  0.48           H  
ATOM   2465 1HG1 ILE A 161       6.419  14.045  -4.375  1.00  0.48           H  
ATOM   2466 2HG1 ILE A 161       7.532  15.407  -4.373  1.00  0.48           H  
ATOM   2467 1HG2 ILE A 161       5.944  13.541  -1.535  1.00  0.48           H  
ATOM   2468 2HG2 ILE A 161       4.810  14.830  -1.180  1.00  0.48           H  
ATOM   2469 3HG2 ILE A 161       4.677  13.903  -2.677  1.00  0.48           H  
ATOM   2470 1HD1 ILE A 161       8.699  13.323  -4.101  1.00  0.48           H  
ATOM   2471 2HD1 ILE A 161       8.872  14.344  -2.669  1.00  0.48           H  
ATOM   2472 3HD1 ILE A 161       7.757  12.954  -2.662  1.00  0.48           H  
ATOM   2473  N   LYS A 162       4.717  17.804  -1.352  1.00  0.49           N  
ATOM   2474  CA  LYS A 162       3.788  18.345  -0.368  1.00  0.49           C  
ATOM   2475  C   LYS A 162       2.601  19.040  -1.036  1.00  0.49           C  
ATOM   2476  O   LYS A 162       1.465  18.888  -0.582  1.00  0.49           O  
ATOM   2477  CB  LYS A 162       4.508  19.332   0.557  1.00  0.49           C  
ATOM   2478  CG  LYS A 162       5.433  18.707   1.604  1.00  0.49           C  
ATOM   2479  CD  LYS A 162       6.217  19.795   2.344  1.00  0.49           C  
ATOM   2480  CE  LYS A 162       7.029  19.218   3.491  1.00  0.49           C  
ATOM   2481  NZ  LYS A 162       6.161  18.938   4.660  1.00  0.49           N  
ATOM   2482  H   LYS A 162       5.673  18.154  -1.366  1.00  0.49           H  
ATOM   2483  HA  LYS A 162       3.406  17.520   0.231  1.00  0.49           H  
ATOM   2484 1HB  LYS A 162       5.113  20.008  -0.050  1.00  0.49           H  
ATOM   2485 2HB  LYS A 162       3.773  19.938   1.082  1.00  0.49           H  
ATOM   2486 1HG  LYS A 162       4.843  18.140   2.332  1.00  0.49           H  
ATOM   2487 2HG  LYS A 162       6.127  18.023   1.119  1.00  0.49           H  
ATOM   2488 1HD  LYS A 162       6.893  20.286   1.638  1.00  0.49           H  
ATOM   2489 2HD  LYS A 162       5.525  20.537   2.737  1.00  0.49           H  
ATOM   2490 1HE  LYS A 162       7.484  18.283   3.163  1.00  0.49           H  
ATOM   2491 2HE  LYS A 162       7.814  19.911   3.784  1.00  0.49           H  
ATOM   2492 1HZ  LYS A 162       6.664  18.503   5.444  1.00  0.49           H  
ATOM   2493 2HZ  LYS A 162       5.734  19.777   4.986  1.00  0.49           H  
ATOM   2494 3HZ  LYS A 162       5.428  18.276   4.425  1.00  0.49           H  
ATOM   2495  N   LEU A 163       2.830  19.762  -2.146  1.00  0.49           N  
ATOM   2496  CA  LEU A 163       1.708  20.412  -2.823  1.00  0.49           C  
ATOM   2497  C   LEU A 163       0.741  19.345  -3.354  1.00  0.49           C  
ATOM   2498  O   LEU A 163      -0.486  19.503  -3.275  1.00  0.49           O  
ATOM   2499  CB  LEU A 163       2.186  21.241  -4.028  1.00  0.49           C  
ATOM   2500  CG  LEU A 163       3.018  22.505  -3.803  1.00  0.49           C  
ATOM   2501  CD1 LEU A 163       3.497  23.013  -5.180  1.00  0.49           C  
ATOM   2502  CD2 LEU A 163       2.200  23.547  -3.095  1.00  0.49           C  
ATOM   2503  H   LEU A 163       3.784  19.891  -2.488  1.00  0.49           H  
ATOM   2504  HA  LEU A 163       1.186  21.049  -2.115  1.00  0.49           H  
ATOM   2505 1HB  LEU A 163       2.774  20.587  -4.665  1.00  0.49           H  
ATOM   2506 2HB  LEU A 163       1.304  21.544  -4.584  1.00  0.49           H  
ATOM   2507  HG  LEU A 163       3.882  22.273  -3.207  1.00  0.49           H  
ATOM   2508 1HD1 LEU A 163       4.099  23.896  -5.059  1.00  0.49           H  
ATOM   2509 2HD1 LEU A 163       4.086  22.251  -5.666  1.00  0.49           H  
ATOM   2510 3HD1 LEU A 163       2.639  23.248  -5.803  1.00  0.49           H  
ATOM   2511 1HD2 LEU A 163       2.807  24.441  -2.947  1.00  0.49           H  
ATOM   2512 2HD2 LEU A 163       1.326  23.794  -3.696  1.00  0.49           H  
ATOM   2513 3HD2 LEU A 163       1.880  23.158  -2.128  1.00  0.49           H  
ATOM   2514  N   ILE A 164       1.305  18.252  -3.883  1.00  0.49           N  
ATOM   2515  CA  ILE A 164       0.521  17.159  -4.443  1.00  0.49           C  
ATOM   2516  C   ILE A 164      -0.243  16.410  -3.357  1.00  0.49           C  
ATOM   2517  O   ILE A 164      -1.445  16.155  -3.497  1.00  0.49           O  
ATOM   2518  CB  ILE A 164       1.418  16.176  -5.231  1.00  0.49           C  
ATOM   2519  CG1 ILE A 164       2.001  16.893  -6.509  1.00  0.49           C  
ATOM   2520  CG2 ILE A 164       0.606  14.934  -5.623  1.00  0.49           C  
ATOM   2521  CD1 ILE A 164       3.119  16.129  -7.202  1.00  0.49           C  
ATOM   2522  H   ILE A 164       2.326  18.197  -3.924  1.00  0.49           H  
ATOM   2523  HA  ILE A 164      -0.204  17.582  -5.137  1.00  0.49           H  
ATOM   2524  HB  ILE A 164       2.261  15.876  -4.609  1.00  0.49           H  
ATOM   2525 1HG1 ILE A 164       1.199  17.044  -7.230  1.00  0.49           H  
ATOM   2526 2HG1 ILE A 164       2.387  17.866  -6.213  1.00  0.49           H  
ATOM   2527 1HG2 ILE A 164       1.230  14.245  -6.172  1.00  0.49           H  
ATOM   2528 2HG2 ILE A 164       0.232  14.446  -4.725  1.00  0.49           H  
ATOM   2529 3HG2 ILE A 164      -0.232  15.234  -6.251  1.00  0.49           H  
ATOM   2530 1HD1 ILE A 164       3.472  16.682  -8.055  1.00  0.49           H  
ATOM   2531 2HD1 ILE A 164       3.943  15.983  -6.505  1.00  0.49           H  
ATOM   2532 3HD1 ILE A 164       2.745  15.173  -7.536  1.00  0.49           H  
ATOM   2533  N   LEU A 165       0.438  16.073  -2.260  1.00  0.50           N  
ATOM   2534  CA  LEU A 165      -0.221  15.349  -1.192  1.00  0.50           C  
ATOM   2535  C   LEU A 165      -1.331  16.204  -0.610  1.00  0.50           C  
ATOM   2536  O   LEU A 165      -2.424  15.703  -0.360  1.00  0.50           O  
ATOM   2537  CB  LEU A 165       0.773  14.988  -0.076  1.00  0.50           C  
ATOM   2538  CG  LEU A 165       1.880  13.922  -0.415  1.00  0.50           C  
ATOM   2539  CD1 LEU A 165       2.874  13.851   0.761  1.00  0.50           C  
ATOM   2540  CD2 LEU A 165       1.254  12.558  -0.677  1.00  0.50           C  
ATOM   2541  H   LEU A 165       1.421  16.309  -2.184  1.00  0.50           H  
ATOM   2542  HA  LEU A 165      -0.654  14.438  -1.599  1.00  0.50           H  
ATOM   2543 1HB  LEU A 165       1.291  15.904   0.215  1.00  0.50           H  
ATOM   2544 2HB  LEU A 165       0.211  14.628   0.788  1.00  0.50           H  
ATOM   2545  HG  LEU A 165       2.417  14.235  -1.302  1.00  0.50           H  
ATOM   2546 1HD1 LEU A 165       3.654  13.137   0.541  1.00  0.50           H  
ATOM   2547 2HD1 LEU A 165       3.321  14.833   0.922  1.00  0.50           H  
ATOM   2548 3HD1 LEU A 165       2.349  13.542   1.659  1.00  0.50           H  
ATOM   2549 1HD2 LEU A 165       2.040  11.837  -0.914  1.00  0.50           H  
ATOM   2550 2HD2 LEU A 165       0.714  12.228   0.213  1.00  0.50           H  
ATOM   2551 3HD2 LEU A 165       0.563  12.632  -1.517  1.00  0.50           H  
ATOM   2552  N   ALA A 166      -1.084  17.508  -0.438  1.00  0.52           N  
ATOM   2553  CA  ALA A 166      -2.109  18.374   0.118  1.00  0.52           C  
ATOM   2554  C   ALA A 166      -3.339  18.401  -0.774  1.00  0.52           C  
ATOM   2555  O   ALA A 166      -4.469  18.332  -0.287  1.00  0.52           O  
ATOM   2556  CB  ALA A 166      -1.571  19.779   0.293  1.00  0.52           C  
ATOM   2557  H   ALA A 166      -0.169  17.905  -0.657  1.00  0.52           H  
ATOM   2558  HA  ALA A 166      -2.399  17.974   1.092  1.00  0.52           H  
ATOM   2559 1HB  ALA A 166      -2.339  20.414   0.729  1.00  0.52           H  
ATOM   2560 2HB  ALA A 166      -0.700  19.753   0.948  1.00  0.52           H  
ATOM   2561 3HB  ALA A 166      -1.278  20.174  -0.682  1.00  0.52           H  
ATOM   2562  N   LYS A 167      -3.128  18.457  -2.095  1.00  0.55           N  
ATOM   2563  CA  LYS A 167      -4.251  18.461  -3.020  1.00  0.55           C  
ATOM   2564  C   LYS A 167      -5.068  17.181  -2.866  1.00  0.55           C  
ATOM   2565  O   LYS A 167      -6.297  17.206  -2.916  1.00  0.55           O  
ATOM   2566  CB  LYS A 167      -3.776  18.655  -4.463  1.00  0.55           C  
ATOM   2567  CG  LYS A 167      -4.911  18.754  -5.482  1.00  0.55           C  
ATOM   2568  CD  LYS A 167      -4.404  19.100  -6.884  1.00  0.55           C  
ATOM   2569  CE  LYS A 167      -5.563  19.158  -7.872  1.00  0.55           C  
ATOM   2570  NZ  LYS A 167      -5.121  19.536  -9.231  1.00  0.55           N  
ATOM   2571  H   LYS A 167      -2.178  18.536  -2.465  1.00  0.55           H  
ATOM   2572  HA  LYS A 167      -4.902  19.297  -2.764  1.00  0.55           H  
ATOM   2573 1HB  LYS A 167      -3.168  19.559  -4.528  1.00  0.55           H  
ATOM   2574 2HB  LYS A 167      -3.136  17.816  -4.745  1.00  0.55           H  
ATOM   2575 1HG  LYS A 167      -5.433  17.796  -5.520  1.00  0.55           H  
ATOM   2576 2HG  LYS A 167      -5.618  19.518  -5.162  1.00  0.55           H  
ATOM   2577 1HD  LYS A 167      -3.909  20.075  -6.867  1.00  0.55           H  
ATOM   2578 2HD  LYS A 167      -3.681  18.352  -7.214  1.00  0.55           H  
ATOM   2579 1HE  LYS A 167      -6.037  18.179  -7.916  1.00  0.55           H  
ATOM   2580 2HE  LYS A 167      -6.292  19.889  -7.525  1.00  0.55           H  
ATOM   2581 1HZ  LYS A 167      -5.915  19.561  -9.850  1.00  0.55           H  
ATOM   2582 2HZ  LYS A 167      -4.679  20.482  -9.209  1.00  0.55           H  
ATOM   2583 3HZ  LYS A 167      -4.454  18.862  -9.569  1.00  0.55           H  
ATOM   2584  N   LYS A 168      -4.383  16.049  -2.691  1.00  0.59           N  
ATOM   2585  CA  LYS A 168      -5.072  14.778  -2.510  1.00  0.59           C  
ATOM   2586  C   LYS A 168      -5.818  14.691  -1.171  1.00  0.59           C  
ATOM   2587  O   LYS A 168      -6.926  14.153  -1.107  1.00  0.59           O  
ATOM   2588  CB  LYS A 168      -4.080  13.618  -2.621  1.00  0.59           C  
ATOM   2589  CG  LYS A 168      -3.554  13.377  -4.028  1.00  0.59           C  
ATOM   2590  CD  LYS A 168      -2.547  12.225  -4.083  1.00  0.59           C  
ATOM   2591  CE  LYS A 168      -2.144  11.972  -5.520  1.00  0.59           C  
ATOM   2592  NZ  LYS A 168      -1.152  10.888  -5.678  1.00  0.59           N  
ATOM   2593  H   LYS A 168      -3.361  16.077  -2.693  1.00  0.59           H  
ATOM   2594  HA  LYS A 168      -5.810  14.678  -3.306  1.00  0.59           H  
ATOM   2595 1HB  LYS A 168      -3.223  13.819  -1.977  1.00  0.59           H  
ATOM   2596 2HB  LYS A 168      -4.548  12.703  -2.265  1.00  0.59           H  
ATOM   2597 1HG  LYS A 168      -4.386  13.154  -4.693  1.00  0.59           H  
ATOM   2598 2HG  LYS A 168      -3.063  14.286  -4.381  1.00  0.59           H  
ATOM   2599 1HD  LYS A 168      -1.659  12.488  -3.503  1.00  0.59           H  
ATOM   2600 2HD  LYS A 168      -2.987  11.322  -3.665  1.00  0.59           H  
ATOM   2601 1HE  LYS A 168      -3.034  11.708  -6.086  1.00  0.59           H  
ATOM   2602 2HE  LYS A 168      -1.723  12.888  -5.936  1.00  0.59           H  
ATOM   2603 1HZ  LYS A 168      -0.975  10.832  -6.683  1.00  0.59           H  
ATOM   2604 2HZ  LYS A 168      -0.294  11.119  -5.206  1.00  0.59           H  
ATOM   2605 3HZ  LYS A 168      -1.499  10.010  -5.341  1.00  0.59           H  
ATOM   2606  N   GLU A 169      -5.208  15.210  -0.100  1.00  0.64           N  
ATOM   2607  CA  GLU A 169      -5.810  15.164   1.234  1.00  0.64           C  
ATOM   2608  C   GLU A 169      -7.080  16.011   1.386  1.00  0.64           C  
ATOM   2609  O   GLU A 169      -8.016  15.595   2.077  1.00  0.64           O  
ATOM   2610  CB  GLU A 169      -4.789  15.583   2.301  1.00  0.64           C  
ATOM   2611  CG  GLU A 169      -3.648  14.564   2.532  1.00  0.64           C  
ATOM   2612  CD  GLU A 169      -2.600  15.029   3.531  1.00  0.64           C  
ATOM   2613  OE1 GLU A 169      -2.685  16.145   3.989  1.00  0.64           O  
ATOM   2614  OE2 GLU A 169      -1.715  14.260   3.832  1.00  0.64           O  
ATOM   2615  H   GLU A 169      -4.285  15.627  -0.215  1.00  0.64           H  
ATOM   2616  HA  GLU A 169      -6.085  14.130   1.432  1.00  0.64           H  
ATOM   2617 1HB  GLU A 169      -4.333  16.529   2.005  1.00  0.64           H  
ATOM   2618 2HB  GLU A 169      -5.298  15.747   3.249  1.00  0.64           H  
ATOM   2619 1HG  GLU A 169      -4.086  13.636   2.895  1.00  0.64           H  
ATOM   2620 2HG  GLU A 169      -3.169  14.347   1.584  1.00  0.64           H  
ATOM   2621  N   ALA A 170      -7.119  17.192   0.764  1.00  0.70           N  
ATOM   2622  CA  ALA A 170      -8.285  18.063   0.902  1.00  0.70           C  
ATOM   2623  C   ALA A 170      -8.336  19.138  -0.182  1.00  0.70           C  
ATOM   2624  O   ALA A 170      -9.262  19.137  -0.996  1.00  0.70           O  
ATOM   2625  OXT ALA A 170      -7.731  20.189   0.028  1.00  0.70           O  
ATOM   2626  CB  ALA A 170      -8.284  18.724   2.275  1.00  0.70           C  
ATOM   2627  H   ALA A 170      -6.307  17.497   0.219  1.00  0.70           H  
ATOM   2628  HA  ALA A 170      -9.177  17.446   0.800  1.00  0.70           H  
ATOM   2629 1HB  ALA A 170      -9.173  19.345   2.380  1.00  0.70           H  
ATOM   2630 2HB  ALA A 170      -8.284  17.962   3.054  1.00  0.70           H  
ATOM   2631 3HB  ALA A 170      -7.393  19.343   2.376  1.00  0.70           H  
ENDMDL

REMARK ID 639377 DOMAINID 632993 MODEL 3 8txg-PN-1
MODEL     3
ATOM      1  N   ALA A   1      -0.515  -0.503  -2.750  1.00  0.61           N  
ATOM      2  CA  ALA A   1       0.916  -0.225  -2.699  1.00  0.61           C  
ATOM      3  C   ALA A   1       1.171   1.275  -2.884  1.00  0.61           C  
ATOM      4  O   ALA A   1       0.404   1.935  -3.582  1.00  0.61           O  
ATOM      5  CB  ALA A   1       1.641  -1.009  -3.786  1.00  0.61           C  
ATOM      6 1H   ALA A   1      -0.668  -1.501  -2.715  1.00  0.61           H  
ATOM      7 2H   ALA A   1      -0.975  -0.066  -1.965  1.00  0.61           H  
ATOM      8 3H   ALA A   1      -0.899  -0.136  -3.610  1.00  0.61           H  
ATOM      9  HA  ALA A   1       1.273  -0.539  -1.724  1.00  0.61           H  
ATOM     10 1HB  ALA A   1       2.710  -0.818  -3.744  1.00  0.61           H  
ATOM     11 2HB  ALA A   1       1.460  -2.074  -3.647  1.00  0.61           H  
ATOM     12 3HB  ALA A   1       1.265  -0.702  -4.760  1.00  0.61           H  
ATOM     13  N   PRO A   2       2.212   1.847  -2.247  1.00  0.58           N  
ATOM     14  CA  PRO A   2       2.626   3.236  -2.363  1.00  0.58           C  
ATOM     15  C   PRO A   2       3.261   3.476  -3.722  1.00  0.58           C  
ATOM     16  O   PRO A   2       3.767   2.541  -4.349  1.00  0.58           O  
ATOM     17  CB  PRO A   2       3.641   3.382  -1.231  1.00  0.58           C  
ATOM     18  CG  PRO A   2       4.220   2.000  -1.051  1.00  0.58           C  
ATOM     19  CD  PRO A   2       3.064   1.055  -1.318  1.00  0.58           C  
ATOM     20  HA  PRO A   2       1.762   3.903  -2.210  1.00  0.58           H  
ATOM     21 1HB  PRO A   2       4.393   4.141  -1.502  1.00  0.58           H  
ATOM     22 2HB  PRO A   2       3.135   3.746  -0.325  1.00  0.58           H  
ATOM     23 1HG  PRO A   2       5.061   1.854  -1.747  1.00  0.58           H  
ATOM     24 2HG  PRO A   2       4.630   1.896  -0.033  1.00  0.58           H  
ATOM     25 1HD  PRO A   2       3.460   0.150  -1.787  1.00  0.58           H  
ATOM     26 2HD  PRO A   2       2.532   0.851  -0.373  1.00  0.58           H  
ATOM     27  N   ILE A   3       3.284   4.724  -4.159  1.00  0.55           N  
ATOM     28  CA  ILE A   3       3.947   5.055  -5.410  1.00  0.55           C  
ATOM     29  C   ILE A   3       5.393   5.411  -5.159  1.00  0.55           C  
ATOM     30  O   ILE A   3       5.671   6.343  -4.416  1.00  0.55           O  
ATOM     31  CB  ILE A   3       3.258   6.248  -6.090  1.00  0.55           C  
ATOM     32  CG1 ILE A   3       1.784   5.934  -6.304  1.00  0.55           C  
ATOM     33  CG2 ILE A   3       3.956   6.613  -7.382  1.00  0.55           C  
ATOM     34  CD1 ILE A   3       1.544   4.706  -7.141  1.00  0.55           C  
ATOM     35  H   ILE A   3       2.845   5.459  -3.606  1.00  0.55           H  
ATOM     36  HA  ILE A   3       3.908   4.192  -6.073  1.00  0.55           H  
ATOM     37  HB  ILE A   3       3.297   7.102  -5.416  1.00  0.55           H  
ATOM     38 1HG1 ILE A   3       1.313   5.789  -5.327  1.00  0.55           H  
ATOM     39 2HG1 ILE A   3       1.310   6.784  -6.795  1.00  0.55           H  
ATOM     40 1HG2 ILE A   3       3.462   7.471  -7.832  1.00  0.55           H  
ATOM     41 2HG2 ILE A   3       4.998   6.862  -7.177  1.00  0.55           H  
ATOM     42 3HG2 ILE A   3       3.915   5.768  -8.067  1.00  0.55           H  
ATOM     43 1HD1 ILE A   3       0.471   4.543  -7.249  1.00  0.55           H  
ATOM     44 2HD1 ILE A   3       1.992   4.841  -8.125  1.00  0.55           H  
ATOM     45 3HD1 ILE A   3       1.993   3.839  -6.652  1.00  0.55           H  
ATOM     46  N   THR A   4       6.323   4.675  -5.743  1.00  0.53           N  
ATOM     47  CA  THR A   4       7.717   4.997  -5.485  1.00  0.53           C  
ATOM     48  C   THR A   4       8.180   6.076  -6.443  1.00  0.53           C  
ATOM     49  O   THR A   4       7.912   6.005  -7.647  1.00  0.53           O  
ATOM     50  CB  THR A   4       8.650   3.768  -5.585  1.00  0.53           C  
ATOM     51  OG1 THR A   4       8.247   2.785  -4.615  1.00  0.53           O  
ATOM     52  CG2 THR A   4      10.107   4.183  -5.292  1.00  0.53           C  
ATOM     53  H   THR A   4       6.066   3.904  -6.344  1.00  0.53           H  
ATOM     54  HA  THR A   4       7.804   5.390  -4.476  1.00  0.53           H  
ATOM     55  HB  THR A   4       8.586   3.337  -6.582  1.00  0.53           H  
ATOM     56  HG1 THR A   4       7.332   2.535  -4.769  1.00  0.53           H  
ATOM     57 1HG2 THR A   4      10.752   3.310  -5.350  1.00  0.53           H  
ATOM     58 2HG2 THR A   4      10.444   4.922  -6.017  1.00  0.53           H  
ATOM     59 3HG2 THR A   4      10.161   4.610  -4.289  1.00  0.53           H  
ATOM     60  N   VAL A   5       8.838   7.078  -5.884  1.00  0.51           N  
ATOM     61  CA  VAL A   5       9.418   8.182  -6.630  1.00  0.51           C  
ATOM     62  C   VAL A   5      10.913   8.274  -6.360  1.00  0.51           C  
ATOM     63  O   VAL A   5      11.339   8.170  -5.208  1.00  0.51           O  
ATOM     64  CB  VAL A   5       8.708   9.510  -6.292  1.00  0.51           C  
ATOM     65  CG1 VAL A   5       9.382  10.644  -6.971  1.00  0.51           C  
ATOM     66  CG2 VAL A   5       7.242   9.431  -6.781  1.00  0.51           C  
ATOM     67  H   VAL A   5       8.961   7.045  -4.872  1.00  0.51           H  
ATOM     68  HA  VAL A   5       9.264   7.993  -7.685  1.00  0.51           H  
ATOM     69  HB  VAL A   5       8.736   9.678  -5.214  1.00  0.51           H  
ATOM     70 1HG1 VAL A   5       8.870  11.569  -6.750  1.00  0.51           H  
ATOM     71 2HG1 VAL A   5      10.410  10.713  -6.639  1.00  0.51           H  
ATOM     72 3HG1 VAL A   5       9.356  10.458  -8.029  1.00  0.51           H  
ATOM     73 1HG2 VAL A   5       6.724  10.346  -6.555  1.00  0.51           H  
ATOM     74 2HG2 VAL A   5       7.236   9.270  -7.859  1.00  0.51           H  
ATOM     75 3HG2 VAL A   5       6.735   8.605  -6.298  1.00  0.51           H  
ATOM     76  N   LYS A   6      11.713   8.424  -7.412  1.00  0.51           N  
ATOM     77  CA  LYS A   6      13.156   8.554  -7.209  1.00  0.51           C  
ATOM     78  C   LYS A   6      13.685   9.954  -7.543  1.00  0.51           C  
ATOM     79  O   LYS A   6      13.668  10.399  -8.703  1.00  0.51           O  
ATOM     80  CB  LYS A   6      13.893   7.498  -8.032  1.00  0.51           C  
ATOM     81  CG  LYS A   6      13.587   6.079  -7.622  1.00  0.51           C  
ATOM     82  CD  LYS A   6      14.306   5.075  -8.499  1.00  0.51           C  
ATOM     83  CE  LYS A   6      13.942   3.649  -8.105  1.00  0.51           C  
ATOM     84  NZ  LYS A   6      14.572   2.647  -8.998  1.00  0.51           N  
ATOM     85  H   LYS A   6      11.297   8.430  -8.350  1.00  0.51           H  
ATOM     86  HA  LYS A   6      13.378   8.372  -6.156  1.00  0.51           H  
ATOM     87 1HB  LYS A   6      13.636   7.603  -9.083  1.00  0.51           H  
ATOM     88 2HB  LYS A   6      14.968   7.649  -7.939  1.00  0.51           H  
ATOM     89 1HG  LYS A   6      13.908   5.945  -6.598  1.00  0.51           H  
ATOM     90 2HG  LYS A   6      12.514   5.902  -7.681  1.00  0.51           H  
ATOM     91 1HD  LYS A   6      14.040   5.246  -9.546  1.00  0.51           H  
ATOM     92 2HD  LYS A   6      15.386   5.212  -8.394  1.00  0.51           H  
ATOM     93 1HE  LYS A   6      14.275   3.467  -7.086  1.00  0.51           H  
ATOM     94 2HE  LYS A   6      12.858   3.535  -8.149  1.00  0.51           H  
ATOM     95 1HZ  LYS A   6      14.308   1.716  -8.705  1.00  0.51           H  
ATOM     96 2HZ  LYS A   6      14.261   2.804  -9.948  1.00  0.51           H  
ATOM     97 3HZ  LYS A   6      15.574   2.744  -8.952  1.00  0.51           H  
ATOM     98  N   ILE A   7      14.202  10.616  -6.515  1.00  0.51           N  
ATOM     99  CA  ILE A   7      14.777  11.949  -6.626  1.00  0.51           C  
ATOM    100  C   ILE A   7      16.257  11.970  -6.362  1.00  0.51           C  
ATOM    101  O   ILE A   7      16.714  11.452  -5.346  1.00  0.51           O  
ATOM    102  CB  ILE A   7      14.088  12.967  -5.686  1.00  0.51           C  
ATOM    103  CG1 ILE A   7      12.617  13.189  -6.156  1.00  0.51           C  
ATOM    104  CG2 ILE A   7      14.898  14.270  -5.572  1.00  0.51           C  
ATOM    105  CD1 ILE A   7      11.733  14.054  -5.222  1.00  0.51           C  
ATOM    106  H   ILE A   7      14.194  10.168  -5.594  1.00  0.51           H  
ATOM    107  HA  ILE A   7      14.620  12.297  -7.643  1.00  0.51           H  
ATOM    108  HB  ILE A   7      14.028  12.527  -4.690  1.00  0.51           H  
ATOM    109 1HG1 ILE A   7      12.650  13.656  -7.133  1.00  0.51           H  
ATOM    110 2HG1 ILE A   7      12.144  12.225  -6.269  1.00  0.51           H  
ATOM    111 1HG2 ILE A   7      14.397  14.943  -4.882  1.00  0.51           H  
ATOM    112 2HG2 ILE A   7      15.896  14.051  -5.194  1.00  0.51           H  
ATOM    113 3HG2 ILE A   7      14.986  14.741  -6.552  1.00  0.51           H  
ATOM    114 1HD1 ILE A   7      10.754  14.137  -5.674  1.00  0.51           H  
ATOM    115 2HD1 ILE A   7      11.642  13.616  -4.258  1.00  0.51           H  
ATOM    116 3HD1 ILE A   7      12.147  15.034  -5.093  1.00  0.51           H  
ATOM    117  N   ALA A   8      17.002  12.559  -7.282  1.00  0.52           N  
ATOM    118  CA  ALA A   8      18.428  12.713  -7.049  1.00  0.52           C  
ATOM    119  C   ALA A   8      18.658  14.140  -6.615  1.00  0.52           C  
ATOM    120  O   ALA A   8      17.939  15.044  -7.064  1.00  0.52           O  
ATOM    121  CB  ALA A   8      19.254  12.379  -8.281  1.00  0.52           C  
ATOM    122  H   ALA A   8      16.550  12.939  -8.120  1.00  0.52           H  
ATOM    123  HA  ALA A   8      18.730  12.062  -6.233  1.00  0.52           H  
ATOM    124 1HB  ALA A   8      20.313  12.526  -8.058  1.00  0.52           H  
ATOM    125 2HB  ALA A   8      19.088  11.349  -8.567  1.00  0.52           H  
ATOM    126 3HB  ALA A   8      18.976  12.992  -9.041  1.00  0.52           H  
ATOM    127  N   ILE A   9      19.636  14.335  -5.744  1.00  0.54           N  
ATOM    128  CA  ILE A   9      20.010  15.676  -5.338  1.00  0.54           C  
ATOM    129  C   ILE A   9      21.395  16.003  -5.876  1.00  0.54           C  
ATOM    130  O   ILE A   9      22.382  15.325  -5.573  1.00  0.54           O  
ATOM    131  CB  ILE A   9      19.937  15.852  -3.822  1.00  0.54           C  
ATOM    132  CG1 ILE A   9      18.532  15.586  -3.348  1.00  0.54           C  
ATOM    133  CG2 ILE A   9      20.330  17.259  -3.476  1.00  0.54           C  
ATOM    134  CD1 ILE A   9      18.401  15.607  -1.882  1.00  0.54           C  
ATOM    135  H   ILE A   9      20.132  13.525  -5.369  1.00  0.54           H  
ATOM    136  HA  ILE A   9      19.311  16.385  -5.779  1.00  0.54           H  
ATOM    137  HB  ILE A   9      20.607  15.146  -3.335  1.00  0.54           H  
ATOM    138 1HG1 ILE A   9      17.873  16.325  -3.773  1.00  0.54           H  
ATOM    139 2HG1 ILE A   9      18.222  14.605  -3.703  1.00  0.54           H  
ATOM    140 1HG2 ILE A   9      20.282  17.404  -2.395  1.00  0.54           H  
ATOM    141 2HG2 ILE A   9      21.332  17.439  -3.826  1.00  0.54           H  
ATOM    142 3HG2 ILE A   9      19.644  17.945  -3.970  1.00  0.54           H  
ATOM    143 1HD1 ILE A   9      17.382  15.400  -1.622  1.00  0.54           H  
ATOM    144 2HD1 ILE A   9      19.044  14.852  -1.469  1.00  0.54           H  
ATOM    145 3HD1 ILE A   9      18.688  16.585  -1.492  1.00  0.54           H  
ATOM    146  N   ILE A  10      21.430  17.025  -6.715  1.00  0.57           N  
ATOM    147  CA  ILE A  10      22.605  17.438  -7.464  1.00  0.57           C  
ATOM    148  C   ILE A  10      23.028  18.867  -7.126  1.00  0.57           C  
ATOM    149  O   ILE A  10      22.185  19.742  -6.972  1.00  0.57           O  
ATOM    150  CB  ILE A  10      22.320  17.260  -8.960  1.00  0.57           C  
ATOM    151  CG1 ILE A  10      22.064  15.759  -9.263  1.00  0.57           C  
ATOM    152  CG2 ILE A  10      23.438  17.801  -9.788  1.00  0.57           C  
ATOM    153  CD1 ILE A  10      21.543  15.499 -10.633  1.00  0.57           C  
ATOM    154  H   ILE A  10      20.561  17.542  -6.867  1.00  0.57           H  
ATOM    155  HA  ILE A  10      23.427  16.776  -7.200  1.00  0.57           H  
ATOM    156  HB  ILE A  10      21.401  17.798  -9.207  1.00  0.57           H  
ATOM    157 1HG1 ILE A  10      22.996  15.210  -9.127  1.00  0.57           H  
ATOM    158 2HG1 ILE A  10      21.329  15.370  -8.565  1.00  0.57           H  
ATOM    159 1HG2 ILE A  10      23.200  17.682 -10.845  1.00  0.57           H  
ATOM    160 2HG2 ILE A  10      23.550  18.850  -9.555  1.00  0.57           H  
ATOM    161 3HG2 ILE A  10      24.364  17.272  -9.559  1.00  0.57           H  
ATOM    162 1HD1 ILE A  10      21.386  14.432 -10.758  1.00  0.57           H  
ATOM    163 2HD1 ILE A  10      20.611  16.020 -10.751  1.00  0.57           H  
ATOM    164 3HD1 ILE A  10      22.244  15.852 -11.378  1.00  0.57           H  
ATOM    165  N   GLY A  11      24.323  19.076  -6.928  1.00  0.59           N  
ATOM    166  CA  GLY A  11      24.843  20.391  -6.551  1.00  0.59           C  
ATOM    167  C   GLY A  11      26.311  20.281  -6.146  1.00  0.59           C  
ATOM    168  O   GLY A  11      26.853  19.170  -6.073  1.00  0.59           O  
ATOM    169  H   GLY A  11      24.967  18.314  -7.074  1.00  0.59           H  
ATOM    170 1HA  GLY A  11      24.723  21.088  -7.374  1.00  0.59           H  
ATOM    171 2HA  GLY A  11      24.264  20.788  -5.717  1.00  0.59           H  
ATOM    172  N   GLU A  12      26.950  21.414  -5.860  1.00  0.60           N  
ATOM    173  CA  GLU A  12      28.361  21.416  -5.470  1.00  0.60           C  
ATOM    174  C   GLU A  12      28.535  20.894  -4.033  1.00  0.60           C  
ATOM    175  O   GLU A  12      27.590  20.918  -3.243  1.00  0.60           O  
ATOM    176  CB  GLU A  12      28.966  22.835  -5.580  1.00  0.60           C  
ATOM    177  CG  GLU A  12      29.107  23.432  -6.991  1.00  0.60           C  
ATOM    178  CD  GLU A  12      30.199  22.769  -7.847  1.00  0.60           C  
ATOM    179  OE1 GLU A  12      31.137  22.264  -7.283  1.00  0.60           O  
ATOM    180  OE2 GLU A  12      30.106  22.818  -9.062  1.00  0.60           O  
ATOM    181  H   GLU A  12      26.447  22.289  -5.932  1.00  0.60           H  
ATOM    182  HA  GLU A  12      28.883  20.774  -6.168  1.00  0.60           H  
ATOM    183 1HB  GLU A  12      28.343  23.524  -5.026  1.00  0.60           H  
ATOM    184 2HB  GLU A  12      29.945  22.857  -5.111  1.00  0.60           H  
ATOM    185 1HG  GLU A  12      28.163  23.351  -7.494  1.00  0.60           H  
ATOM    186 2HG  GLU A  12      29.336  24.492  -6.897  1.00  0.60           H  
ATOM    187  N   PRO A  13      29.698  20.356  -3.663  1.00  0.61           N  
ATOM    188  CA  PRO A  13      29.995  19.994  -2.300  1.00  0.61           C  
ATOM    189  C   PRO A  13      29.809  21.232  -1.434  1.00  0.61           C  
ATOM    190  O   PRO A  13      30.156  22.338  -1.843  1.00  0.61           O  
ATOM    191  CB  PRO A  13      31.469  19.574  -2.378  1.00  0.61           C  
ATOM    192  CG  PRO A  13      31.658  19.107  -3.813  1.00  0.61           C  
ATOM    193  CD  PRO A  13      30.767  20.023  -4.640  1.00  0.61           C  
ATOM    194  HA  PRO A  13      29.342  19.171  -1.977  1.00  0.61           H  
ATOM    195 1HB  PRO A  13      32.114  20.426  -2.114  1.00  0.61           H  
ATOM    196 2HB  PRO A  13      31.669  18.781  -1.640  1.00  0.61           H  
ATOM    197 1HG  PRO A  13      32.718  19.185  -4.101  1.00  0.61           H  
ATOM    198 2HG  PRO A  13      31.388  18.064  -3.911  1.00  0.61           H  
ATOM    199 1HD  PRO A  13      31.308  20.926  -4.966  1.00  0.61           H  
ATOM    200 2HD  PRO A  13      30.384  19.437  -5.487  1.00  0.61           H  
ATOM    201  N   GLY A  14      29.271  21.050  -0.238  1.00  0.61           N  
ATOM    202  CA  GLY A  14      29.075  22.167   0.682  1.00  0.61           C  
ATOM    203  C   GLY A  14      27.781  22.978   0.503  1.00  0.61           C  
ATOM    204  O   GLY A  14      27.513  23.872   1.317  1.00  0.61           O  
ATOM    205  H   GLY A  14      29.001  20.122   0.051  1.00  0.61           H  
ATOM    206 1HA  GLY A  14      29.112  21.785   1.702  1.00  0.61           H  
ATOM    207 2HA  GLY A  14      29.925  22.843   0.586  1.00  0.61           H  
ATOM    208  N   VAL A  15      26.916  22.625  -0.470  1.00  0.60           N  
ATOM    209  CA  VAL A  15      25.686  23.417  -0.666  1.00  0.60           C  
ATOM    210  C   VAL A  15      24.517  22.920   0.174  1.00  0.60           C  
ATOM    211  O   VAL A  15      23.395  23.397   0.002  1.00  0.60           O  
ATOM    212  CB  VAL A  15      25.204  23.419  -2.121  1.00  0.60           C  
ATOM    213  CG1 VAL A  15      26.285  23.933  -3.005  1.00  0.60           C  
ATOM    214  CG2 VAL A  15      24.730  22.071  -2.494  1.00  0.60           C  
ATOM    215  H   VAL A  15      27.160  21.890  -1.141  1.00  0.60           H  
ATOM    216  HA  VAL A  15      25.902  24.445  -0.380  1.00  0.60           H  
ATOM    217  HB  VAL A  15      24.371  24.109  -2.220  1.00  0.60           H  
ATOM    218 1HG1 VAL A  15      25.927  23.949  -4.030  1.00  0.60           H  
ATOM    219 2HG1 VAL A  15      26.559  24.936  -2.692  1.00  0.60           H  
ATOM    220 3HG1 VAL A  15      27.148  23.291  -2.931  1.00  0.60           H  
ATOM    221 1HG2 VAL A  15      24.372  22.075  -3.520  1.00  0.60           H  
ATOM    222 2HG2 VAL A  15      25.523  21.376  -2.394  1.00  0.60           H  
ATOM    223 3HG2 VAL A  15      23.920  21.787  -1.829  1.00  0.60           H  
ATOM    224  N   GLY A  16      24.780  21.957   1.058  1.00  0.59           N  
ATOM    225  CA  GLY A  16      23.770  21.425   1.962  1.00  0.59           C  
ATOM    226  C   GLY A  16      22.876  20.343   1.368  1.00  0.59           C  
ATOM    227  O   GLY A  16      21.786  20.101   1.879  1.00  0.59           O  
ATOM    228  H   GLY A  16      25.729  21.621   1.116  1.00  0.59           H  
ATOM    229 1HA  GLY A  16      24.272  21.023   2.842  1.00  0.59           H  
ATOM    230 2HA  GLY A  16      23.155  22.244   2.325  1.00  0.59           H  
ATOM    231  N   LYS A  17      23.329  19.664   0.316  1.00  0.57           N  
ATOM    232  CA  LYS A  17      22.513  18.615  -0.304  1.00  0.57           C  
ATOM    233  C   LYS A  17      22.123  17.552   0.700  1.00  0.57           C  
ATOM    234  O   LYS A  17      20.951  17.184   0.825  1.00  0.57           O  
ATOM    235  CB  LYS A  17      23.344  17.896  -1.350  1.00  0.57           C  
ATOM    236  CG  LYS A  17      23.632  18.676  -2.545  1.00  0.57           C  
ATOM    237  CD  LYS A  17      24.366  17.863  -3.546  1.00  0.57           C  
ATOM    238  CE  LYS A  17      25.814  17.691  -3.111  1.00  0.57           C  
ATOM    239  NZ  LYS A  17      26.661  17.149  -4.182  1.00  0.57           N  
ATOM    240  H   LYS A  17      24.232  19.898  -0.073  1.00  0.57           H  
ATOM    241  HA  LYS A  17      21.612  19.059  -0.731  1.00  0.57           H  
ATOM    242 1HB  LYS A  17      24.296  17.598  -0.918  1.00  0.57           H  
ATOM    243 2HB  LYS A  17      22.829  16.983  -1.656  1.00  0.57           H  
ATOM    244 1HG  LYS A  17      22.729  19.102  -2.974  1.00  0.57           H  
ATOM    245 2HG  LYS A  17      24.273  19.464  -2.252  1.00  0.57           H  
ATOM    246 1HD  LYS A  17      23.895  16.882  -3.665  1.00  0.57           H  
ATOM    247 2HD  LYS A  17      24.345  18.364  -4.472  1.00  0.57           H  
ATOM    248 1HE  LYS A  17      26.212  18.662  -2.810  1.00  0.57           H  
ATOM    249 2HE  LYS A  17      25.850  17.011  -2.260  1.00  0.57           H  
ATOM    250 1HZ  LYS A  17      27.598  17.069  -3.851  1.00  0.57           H  
ATOM    251 2HZ  LYS A  17      26.323  16.247  -4.479  1.00  0.57           H  
ATOM    252 3HZ  LYS A  17      26.648  17.797  -4.976  1.00  0.57           H  
ATOM    253  N   SER A  18      23.119  17.117   1.469  1.00  0.55           N  
ATOM    254  CA  SER A  18      22.915  16.106   2.478  1.00  0.55           C  
ATOM    255  C   SER A  18      22.058  16.617   3.620  1.00  0.55           C  
ATOM    256  O   SER A  18      21.162  15.915   4.084  1.00  0.55           O  
ATOM    257  CB  SER A  18      24.258  15.606   2.981  1.00  0.55           C  
ATOM    258  OG  SER A  18      24.935  14.885   1.999  1.00  0.55           O  
ATOM    259  H   SER A  18      24.044  17.489   1.324  1.00  0.55           H  
ATOM    260  HA  SER A  18      22.389  15.273   2.014  1.00  0.55           H  
ATOM    261 1HB  SER A  18      24.864  16.455   3.288  1.00  0.55           H  
ATOM    262 2HB  SER A  18      24.107  14.970   3.848  1.00  0.55           H  
ATOM    263  HG  SER A  18      25.840  14.776   2.326  1.00  0.55           H  
ATOM    264  N   SER A  19      22.281  17.859   4.046  1.00  0.54           N  
ATOM    265  CA  SER A  19      21.492  18.391   5.146  1.00  0.54           C  
ATOM    266  C   SER A  19      20.016  18.475   4.735  1.00  0.54           C  
ATOM    267  O   SER A  19      19.135  18.153   5.534  1.00  0.54           O  
ATOM    268  CB  SER A  19      22.030  19.736   5.602  1.00  0.54           C  
ATOM    269  OG  SER A  19      23.320  19.630   6.194  1.00  0.54           O  
ATOM    270  H   SER A  19      22.998  18.421   3.617  1.00  0.54           H  
ATOM    271  HA  SER A  19      21.567  17.705   5.988  1.00  0.54           H  
ATOM    272 1HB  SER A  19      22.073  20.408   4.745  1.00  0.54           H  
ATOM    273 2HB  SER A  19      21.339  20.159   6.310  1.00  0.54           H  
ATOM    274  HG  SER A  19      23.215  19.224   7.116  1.00  0.54           H  
ATOM    275  N   LEU A  20      19.736  18.884   3.488  1.00  0.53           N  
ATOM    276  CA  LEU A  20      18.357  18.934   2.999  1.00  0.53           C  
ATOM    277  C   LEU A  20      17.750  17.536   2.915  1.00  0.53           C  
ATOM    278  O   LEU A  20      16.592  17.322   3.296  1.00  0.53           O  
ATOM    279  CB  LEU A  20      18.303  19.563   1.595  1.00  0.53           C  
ATOM    280  CG  LEU A  20      18.582  21.078   1.485  1.00  0.53           C  
ATOM    281  CD1 LEU A  20      18.706  21.450   0.014  1.00  0.53           C  
ATOM    282  CD2 LEU A  20      17.438  21.868   2.124  1.00  0.53           C  
ATOM    283  H   LEU A  20      20.494  19.168   2.868  1.00  0.53           H  
ATOM    284  HA  LEU A  20      17.765  19.533   3.688  1.00  0.53           H  
ATOM    285 1HB  LEU A  20      19.045  19.057   0.973  1.00  0.53           H  
ATOM    286 2HB  LEU A  20      17.319  19.372   1.170  1.00  0.53           H  
ATOM    287  HG  LEU A  20      19.516  21.313   1.988  1.00  0.53           H  
ATOM    288 1HD1 LEU A  20      18.907  22.515  -0.084  1.00  0.53           H  
ATOM    289 2HD1 LEU A  20      19.523  20.882  -0.419  1.00  0.53           H  
ATOM    290 3HD1 LEU A  20      17.780  21.211  -0.503  1.00  0.53           H  
ATOM    291 1HD2 LEU A  20      17.641  22.939   2.040  1.00  0.53           H  
ATOM    292 2HD2 LEU A  20      16.508  21.635   1.607  1.00  0.53           H  
ATOM    293 3HD2 LEU A  20      17.345  21.598   3.168  1.00  0.53           H  
ATOM    294  N   ALA A  21      18.543  16.562   2.444  1.00  0.52           N  
ATOM    295  CA  ALA A  21      18.066  15.192   2.321  1.00  0.52           C  
ATOM    296  C   ALA A  21      17.689  14.626   3.681  1.00  0.52           C  
ATOM    297  O   ALA A  21      16.636  13.997   3.829  1.00  0.52           O  
ATOM    298  CB  ALA A  21      19.142  14.332   1.688  1.00  0.52           C  
ATOM    299  H   ALA A  21      19.488  16.784   2.125  1.00  0.52           H  
ATOM    300  HA  ALA A  21      17.181  15.197   1.689  1.00  0.52           H  
ATOM    301 1HB  ALA A  21      18.791  13.329   1.552  1.00  0.52           H  
ATOM    302 2HB  ALA A  21      19.403  14.747   0.733  1.00  0.52           H  
ATOM    303 3HB  ALA A  21      20.026  14.325   2.324  1.00  0.52           H  
ATOM    304  N   HIS A  22      18.529  14.908   4.683  1.00  0.51           N  
ATOM    305  CA  HIS A  22      18.310  14.428   6.035  1.00  0.51           C  
ATOM    306  C   HIS A  22      17.210  15.192   6.735  1.00  0.51           C  
ATOM    307  O   HIS A  22      16.428  14.604   7.480  1.00  0.51           O  
ATOM    308  CB  HIS A  22      19.595  14.499   6.870  1.00  0.51           C  
ATOM    309  CG  HIS A  22      20.606  13.451   6.522  1.00  0.51           C  
ATOM    310  ND1 HIS A  22      20.388  12.105   6.759  1.00  0.51           N  
ATOM    311  CD2 HIS A  22      21.835  13.537   5.986  1.00  0.51           C  
ATOM    312  CE1 HIS A  22      21.446  11.420   6.372  1.00  0.51           C  
ATOM    313  NE2 HIS A  22      22.336  12.262   5.904  1.00  0.51           N  
ATOM    314  H   HIS A  22      19.377  15.438   4.483  1.00  0.51           H  
ATOM    315  HA  HIS A  22      18.005  13.385   5.995  1.00  0.51           H  
ATOM    316 1HB  HIS A  22      20.060  15.481   6.727  1.00  0.51           H  
ATOM    317 2HB  HIS A  22      19.349  14.409   7.928  1.00  0.51           H  
ATOM    318  HD2 HIS A  22      22.343  14.445   5.683  1.00  0.51           H  
ATOM    319  HE1 HIS A  22      21.564  10.339   6.436  1.00  0.51           H  
ATOM    320  HE2 HIS A  22      23.246  12.016   5.545  1.00  0.51           H  
ATOM    321  N   ARG A  23      17.092  16.494   6.498  1.00  0.51           N  
ATOM    322  CA  ARG A  23      16.033  17.201   7.190  1.00  0.51           C  
ATOM    323  C   ARG A  23      14.693  16.668   6.708  1.00  0.51           C  
ATOM    324  O   ARG A  23      13.803  16.353   7.504  1.00  0.51           O  
ATOM    325  CB  ARG A  23      16.115  18.702   6.956  1.00  0.51           C  
ATOM    326  CG  ARG A  23      15.034  19.493   7.693  1.00  0.51           C  
ATOM    327  CD  ARG A  23      15.265  19.302   9.129  1.00  0.51           C  
ATOM    328  NE  ARG A  23      14.218  19.782  10.021  1.00  0.51           N  
ATOM    329  CZ  ARG A  23      14.146  20.985  10.618  1.00  0.51           C  
ATOM    330  NH1 ARG A  23      15.035  21.931  10.430  1.00  0.51           N  
ATOM    331  NH2 ARG A  23      13.141  21.216  11.444  1.00  0.51           N  
ATOM    332  H   ARG A  23      17.741  16.994   5.896  1.00  0.51           H  
ATOM    333  HA  ARG A  23      16.120  17.009   8.256  1.00  0.51           H  
ATOM    334 1HB  ARG A  23      17.085  19.069   7.295  1.00  0.51           H  
ATOM    335 2HB  ARG A  23      16.042  18.912   5.889  1.00  0.51           H  
ATOM    336 1HG  ARG A  23      15.125  20.557   7.457  1.00  0.51           H  
ATOM    337 2HG  ARG A  23      14.043  19.128   7.427  1.00  0.51           H  
ATOM    338 1HD  ARG A  23      15.374  18.245   9.292  1.00  0.51           H  
ATOM    339 2HD  ARG A  23      16.193  19.806   9.399  1.00  0.51           H  
ATOM    340  HE  ARG A  23      13.488  19.120  10.255  1.00  0.51           H  
ATOM    341 1HH1 ARG A  23      15.821  21.828   9.770  1.00  0.51           H  
ATOM    342 2HH1 ARG A  23      14.918  22.792  10.945  1.00  0.51           H  
ATOM    343 1HH2 ARG A  23      12.448  20.497  11.612  1.00  0.51           H  
ATOM    344 2HH2 ARG A  23      13.067  22.110  11.906  1.00  0.51           H  
ATOM    345  N   TYR A  24      14.569  16.474   5.399  1.00  0.50           N  
ATOM    346  CA  TYR A  24      13.341  15.938   4.846  1.00  0.50           C  
ATOM    347  C   TYR A  24      13.009  14.558   5.431  1.00  0.50           C  
ATOM    348  O   TYR A  24      11.886  14.321   5.891  1.00  0.50           O  
ATOM    349  CB  TYR A  24      13.444  15.843   3.331  1.00  0.50           C  
ATOM    350  CG  TYR A  24      12.201  15.266   2.680  1.00  0.50           C  
ATOM    351  CD1 TYR A  24      11.094  16.070   2.431  1.00  0.50           C  
ATOM    352  CD2 TYR A  24      12.160  13.938   2.357  1.00  0.50           C  
ATOM    353  CE1 TYR A  24       9.966  15.521   1.837  1.00  0.50           C  
ATOM    354  CE2 TYR A  24      11.052  13.394   1.784  1.00  0.50           C  
ATOM    355  CZ  TYR A  24       9.962  14.166   1.512  1.00  0.50           C  
ATOM    356  OH  TYR A  24       8.869  13.593   0.920  1.00  0.50           O  
ATOM    357  H   TYR A  24      15.329  16.727   4.763  1.00  0.50           H  
ATOM    358  HA  TYR A  24      12.527  16.617   5.099  1.00  0.50           H  
ATOM    359 1HB  TYR A  24      13.609  16.835   2.939  1.00  0.50           H  
ATOM    360 2HB  TYR A  24      14.304  15.229   3.052  1.00  0.50           H  
ATOM    361  HD1 TYR A  24      11.120  17.127   2.692  1.00  0.50           H  
ATOM    362  HD2 TYR A  24      13.010  13.317   2.561  1.00  0.50           H  
ATOM    363  HE1 TYR A  24       9.095  16.148   1.627  1.00  0.50           H  
ATOM    364  HE2 TYR A  24      11.038  12.333   1.535  1.00  0.50           H  
ATOM    365  HH  TYR A  24       9.055  12.668   0.733  1.00  0.50           H  
ATOM    366  N   VAL A  25      13.987  13.642   5.403  1.00  0.50           N  
ATOM    367  CA  VAL A  25      13.773  12.266   5.843  1.00  0.50           C  
ATOM    368  C   VAL A  25      13.682  12.029   7.352  1.00  0.50           C  
ATOM    369  O   VAL A  25      12.822  11.270   7.806  1.00  0.50           O  
ATOM    370  CB  VAL A  25      14.861  11.359   5.261  1.00  0.50           C  
ATOM    371  CG1 VAL A  25      14.757   9.962   5.833  1.00  0.50           C  
ATOM    372  CG2 VAL A  25      14.675  11.321   3.781  1.00  0.50           C  
ATOM    373  H   VAL A  25      14.902  13.893   5.023  1.00  0.50           H  
ATOM    374  HA  VAL A  25      12.845  11.942   5.393  1.00  0.50           H  
ATOM    375  HB  VAL A  25      15.846  11.759   5.510  1.00  0.50           H  
ATOM    376 1HG1 VAL A  25      15.522   9.328   5.407  1.00  0.50           H  
ATOM    377 2HG1 VAL A  25      14.884  10.000   6.911  1.00  0.50           H  
ATOM    378 3HG1 VAL A  25      13.783   9.550   5.605  1.00  0.50           H  
ATOM    379 1HG2 VAL A  25      15.409  10.712   3.333  1.00  0.50           H  
ATOM    380 2HG2 VAL A  25      13.692  10.929   3.538  1.00  0.50           H  
ATOM    381 3HG2 VAL A  25      14.771  12.329   3.409  1.00  0.50           H  
ATOM    382  N   ASN A  26      14.577  12.637   8.128  1.00  0.50           N  
ATOM    383  CA  ASN A  26      14.633  12.385   9.560  1.00  0.50           C  
ATOM    384  C   ASN A  26      13.924  13.432  10.430  1.00  0.50           C  
ATOM    385  O   ASN A  26      13.679  13.181  11.611  1.00  0.50           O  
ATOM    386  CB  ASN A  26      16.083  12.255   9.977  1.00  0.50           C  
ATOM    387  CG  ASN A  26      16.760  11.051   9.353  1.00  0.50           C  
ATOM    388  OD1 ASN A  26      16.173   9.966   9.242  1.00  0.50           O  
ATOM    389  ND2 ASN A  26      17.986  11.234   8.934  1.00  0.50           N  
ATOM    390  H   ASN A  26      15.252  13.276   7.725  1.00  0.50           H  
ATOM    391  HA  ASN A  26      14.138  11.432   9.752  1.00  0.50           H  
ATOM    392 1HB  ASN A  26      16.627  13.157   9.682  1.00  0.50           H  
ATOM    393 2HB  ASN A  26      16.147  12.177  11.062  1.00  0.50           H  
ATOM    394 1HD2 ASN A  26      18.489  10.479   8.508  1.00  0.50           H  
ATOM    395 2HD2 ASN A  26      18.420  12.131   9.048  1.00  0.50           H  
ATOM    396  N   GLY A  27      13.596  14.608   9.878  1.00  0.51           N  
ATOM    397  CA  GLY A  27      12.938  15.652  10.659  1.00  0.51           C  
ATOM    398  C   GLY A  27      13.896  16.521  11.474  1.00  0.51           C  
ATOM    399  O   GLY A  27      13.457  17.400  12.221  1.00  0.51           O  
ATOM    400  H   GLY A  27      13.797  14.825   8.903  1.00  0.51           H  
ATOM    401 1HA  GLY A  27      12.375  16.289   9.976  1.00  0.51           H  
ATOM    402 2HA  GLY A  27      12.211  15.193  11.327  1.00  0.51           H  
ATOM    403  N   GLU A  28      15.197  16.306  11.307  1.00  0.52           N  
ATOM    404  CA  GLU A  28      16.196  17.053  12.060  1.00  0.52           C  
ATOM    405  C   GLU A  28      17.327  17.544  11.179  1.00  0.52           C  
ATOM    406  O   GLU A  28      17.657  16.937  10.162  1.00  0.52           O  
ATOM    407  CB  GLU A  28      16.789  16.176  13.159  1.00  0.52           C  
ATOM    408  CG  GLU A  28      17.544  14.948  12.650  1.00  0.52           C  
ATOM    409  CD  GLU A  28      18.092  14.080  13.768  1.00  0.52           C  
ATOM    410  OE1 GLU A  28      17.833  14.380  14.910  1.00  0.52           O  
ATOM    411  OE2 GLU A  28      18.770  13.119  13.477  1.00  0.52           O  
ATOM    412  H   GLU A  28      15.487  15.585  10.665  1.00  0.52           H  
ATOM    413  HA  GLU A  28      15.718  17.921  12.512  1.00  0.52           H  
ATOM    414 1HB  GLU A  28      17.482  16.766  13.760  1.00  0.52           H  
ATOM    415 2HB  GLU A  28      15.992  15.831  13.817  1.00  0.52           H  
ATOM    416 1HG  GLU A  28      16.865  14.356  12.042  1.00  0.52           H  
ATOM    417 2HG  GLU A  28      18.362  15.280  12.014  1.00  0.52           H  
ATOM    418  N   TYR A  29      17.937  18.641  11.596  1.00  0.54           N  
ATOM    419  CA  TYR A  29      19.069  19.211  10.886  1.00  0.54           C  
ATOM    420  C   TYR A  29      20.362  18.567  11.321  1.00  0.54           C  
ATOM    421  O   TYR A  29      20.631  18.445  12.517  1.00  0.54           O  
ATOM    422  CB  TYR A  29      19.128  20.719  11.086  1.00  0.54           C  
ATOM    423  CG  TYR A  29      20.332  21.368  10.455  1.00  0.54           C  
ATOM    424  CD1 TYR A  29      20.443  21.432   9.091  1.00  0.54           C  
ATOM    425  CD2 TYR A  29      21.309  21.930  11.252  1.00  0.54           C  
ATOM    426  CE1 TYR A  29      21.532  22.051   8.514  1.00  0.54           C  
ATOM    427  CE2 TYR A  29      22.390  22.550  10.674  1.00  0.54           C  
ATOM    428  CZ  TYR A  29      22.502  22.608   9.306  1.00  0.54           C  
ATOM    429  OH  TYR A  29      23.566  23.256   8.719  1.00  0.54           O  
ATOM    430  H   TYR A  29      17.611  19.091  12.440  1.00  0.54           H  
ATOM    431  HA  TYR A  29      18.943  19.011   9.821  1.00  0.54           H  
ATOM    432 1HB  TYR A  29      18.233  21.181  10.659  1.00  0.54           H  
ATOM    433 2HB  TYR A  29      19.138  20.947  12.150  1.00  0.54           H  
ATOM    434  HD1 TYR A  29      19.667  20.994   8.475  1.00  0.54           H  
ATOM    435  HD2 TYR A  29      21.220  21.892  12.337  1.00  0.54           H  
ATOM    436  HE1 TYR A  29      21.624  22.111   7.439  1.00  0.54           H  
ATOM    437  HE2 TYR A  29      23.153  23.005  11.304  1.00  0.54           H  
ATOM    438  HH  TYR A  29      23.591  23.035   7.779  1.00  0.54           H  
ATOM    439  N   VAL A  30      21.152  18.141  10.347  1.00  0.58           N  
ATOM    440  CA  VAL A  30      22.410  17.501  10.652  1.00  0.58           C  
ATOM    441  C   VAL A  30      23.573  18.271  10.030  1.00  0.58           C  
ATOM    442  O   VAL A  30      23.536  18.640   8.842  1.00  0.58           O  
ATOM    443  CB  VAL A  30      22.415  16.047  10.139  1.00  0.58           C  
ATOM    444  CG1 VAL A  30      23.740  15.377  10.512  1.00  0.58           C  
ATOM    445  CG2 VAL A  30      21.222  15.291  10.709  1.00  0.58           C  
ATOM    446  H   VAL A  30      20.866  18.262   9.388  1.00  0.58           H  
ATOM    447  HA  VAL A  30      22.543  17.488  11.734  1.00  0.58           H  
ATOM    448  HB  VAL A  30      22.343  16.049   9.051  1.00  0.58           H  
ATOM    449 1HG1 VAL A  30      23.752  14.354  10.143  1.00  0.58           H  
ATOM    450 2HG1 VAL A  30      24.557  15.914  10.085  1.00  0.58           H  
ATOM    451 3HG1 VAL A  30      23.846  15.365  11.593  1.00  0.58           H  
ATOM    452 1HG2 VAL A  30      21.228  14.267  10.332  1.00  0.58           H  
ATOM    453 2HG2 VAL A  30      21.278  15.277  11.801  1.00  0.58           H  
ATOM    454 3HG2 VAL A  30      20.292  15.777  10.405  1.00  0.58           H  
ATOM    455  N   GLU A  31      24.593  18.513  10.864  1.00  0.64           N  
ATOM    456  CA  GLU A  31      25.824  19.188  10.462  1.00  0.64           C  
ATOM    457  C   GLU A  31      26.959  18.193  10.213  1.00  0.64           C  
ATOM    458  O   GLU A  31      27.815  18.396   9.351  1.00  0.64           O  
ATOM    459  CB  GLU A  31      26.285  20.151  11.562  1.00  0.64           C  
ATOM    460  CG  GLU A  31      25.334  21.278  11.865  1.00  0.64           C  
ATOM    461  CD  GLU A  31      25.811  22.192  12.986  1.00  0.64           C  
ATOM    462  OE1 GLU A  31      26.818  21.896  13.583  1.00  0.64           O  
ATOM    463  OE2 GLU A  31      25.160  23.179  13.240  1.00  0.64           O  
ATOM    464  H   GLU A  31      24.497  18.209  11.822  1.00  0.64           H  
ATOM    465  HA  GLU A  31      25.636  19.742   9.541  1.00  0.64           H  
ATOM    466 1HB  GLU A  31      26.449  19.593  12.485  1.00  0.64           H  
ATOM    467 2HB  GLU A  31      27.240  20.591  11.277  1.00  0.64           H  
ATOM    468 1HG  GLU A  31      25.217  21.869  10.958  1.00  0.64           H  
ATOM    469 2HG  GLU A  31      24.364  20.857  12.127  1.00  0.64           H  
ATOM    470  N   ASN A  32      26.951  17.083  10.949  1.00  0.72           N  
ATOM    471  CA  ASN A  32      28.043  16.110  10.892  1.00  0.72           C  
ATOM    472  C   ASN A  32      27.882  15.143   9.733  1.00  0.72           C  
ATOM    473  O   ASN A  32      27.645  13.948   9.915  1.00  0.72           O  
ATOM    474  CB  ASN A  32      28.138  15.360  12.199  1.00  0.72           C  
ATOM    475  CG  ASN A  32      28.526  16.265  13.337  1.00  0.72           C  
ATOM    476  OD1 ASN A  32      29.389  17.136  13.187  1.00  0.72           O  
ATOM    477  ND2 ASN A  32      27.904  16.078  14.473  1.00  0.72           N  
ATOM    478  H   ASN A  32      26.199  16.936  11.600  1.00  0.72           H  
ATOM    479  HA  ASN A  32      28.978  16.649  10.730  1.00  0.72           H  
ATOM    480 1HB  ASN A  32      27.177  14.895  12.423  1.00  0.72           H  
ATOM    481 2HB  ASN A  32      28.878  14.564  12.110  1.00  0.72           H  
ATOM    482 1HD2 ASN A  32      28.123  16.651  15.263  1.00  0.72           H  
ATOM    483 2HD2 ASN A  32      27.213  15.359  14.554  1.00  0.72           H  
ATOM    484  N   LEU A  33      27.992  15.698   8.544  1.00  0.80           N  
ATOM    485  CA  LEU A  33      27.797  14.981   7.304  1.00  0.80           C  
ATOM    486  C   LEU A  33      29.094  14.779   6.548  1.00  0.80           C  
ATOM    487  O   LEU A  33      29.972  15.641   6.556  1.00  0.80           O  
ATOM    488  CB  LEU A  33      26.776  15.758   6.494  1.00  0.80           C  
ATOM    489  CG  LEU A  33      25.448  15.884   7.220  1.00  0.80           C  
ATOM    490  CD1 LEU A  33      24.525  16.755   6.503  1.00  0.80           C  
ATOM    491  CD2 LEU A  33      24.867  14.510   7.342  1.00  0.80           C  
ATOM    492  H   LEU A  33      28.187  16.700   8.530  1.00  0.80           H  
ATOM    493  HA  LEU A  33      27.384  14.000   7.535  1.00  0.80           H  
ATOM    494 1HB  LEU A  33      27.158  16.762   6.309  1.00  0.80           H  
ATOM    495 2HB  LEU A  33      26.612  15.255   5.542  1.00  0.80           H  
ATOM    496  HG  LEU A  33      25.609  16.321   8.189  1.00  0.80           H  
ATOM    497 1HD1 LEU A  33      23.591  16.818   7.050  1.00  0.80           H  
ATOM    498 2HD1 LEU A  33      24.968  17.743   6.420  1.00  0.80           H  
ATOM    499 3HD1 LEU A  33      24.342  16.369   5.557  1.00  0.80           H  
ATOM    500 1HD2 LEU A  33      23.917  14.554   7.848  1.00  0.80           H  
ATOM    501 2HD2 LEU A  33      24.722  14.098   6.349  1.00  0.80           H  
ATOM    502 3HD2 LEU A  33      25.551  13.871   7.904  1.00  0.80           H  
ATOM    503  N   ASP A  34      29.211  13.628   5.895  1.00  0.86           N  
ATOM    504  CA  ASP A  34      30.382  13.306   5.093  1.00  0.86           C  
ATOM    505  C   ASP A  34      30.096  13.522   3.595  1.00  0.86           C  
ATOM    506  O   ASP A  34      29.409  12.702   2.981  1.00  0.86           O  
ATOM    507  CB  ASP A  34      30.804  11.867   5.367  1.00  0.86           C  
ATOM    508  CG  ASP A  34      32.080  11.411   4.649  1.00  0.86           C  
ATOM    509  OD1 ASP A  34      32.517  12.013   3.689  1.00  0.86           O  
ATOM    510  OD2 ASP A  34      32.623  10.410   5.093  1.00  0.86           O  
ATOM    511  H   ASP A  34      28.459  12.958   5.958  1.00  0.86           H  
ATOM    512  HA  ASP A  34      31.188  13.936   5.442  1.00  0.86           H  
ATOM    513 1HB  ASP A  34      30.951  11.737   6.441  1.00  0.86           H  
ATOM    514 2HB  ASP A  34      29.993  11.198   5.071  1.00  0.86           H  
ATOM    515  N   PRO A  35      30.653  14.574   2.962  1.00  0.90           N  
ATOM    516  CA  PRO A  35      30.398  14.984   1.595  1.00  0.90           C  
ATOM    517  C   PRO A  35      31.003  14.017   0.596  1.00  0.90           C  
ATOM    518  O   PRO A  35      30.768  14.141  -0.603  1.00  0.90           O  
ATOM    519  CB  PRO A  35      31.083  16.351   1.512  1.00  0.90           C  
ATOM    520  CG  PRO A  35      32.209  16.269   2.512  1.00  0.90           C  
ATOM    521  CD  PRO A  35      31.683  15.402   3.638  1.00  0.90           C  
ATOM    522  HA  PRO A  35      29.312  15.069   1.440  1.00  0.90           H  
ATOM    523 1HB  PRO A  35      31.440  16.528   0.486  1.00  0.90           H  
ATOM    524 2HB  PRO A  35      30.363  17.147   1.748  1.00  0.90           H  
ATOM    525 1HG  PRO A  35      33.100  15.829   2.032  1.00  0.90           H  
ATOM    526 2HG  PRO A  35      32.496  17.274   2.851  1.00  0.90           H  
ATOM    527 1HD  PRO A  35      32.520  14.776   3.995  1.00  0.90           H  
ATOM    528 2HD  PRO A  35      31.240  16.025   4.429  1.00  0.90           H  
ATOM    529  N   ASN A  36      31.843  13.095   1.083  1.00  0.89           N  
ATOM    530  CA  ASN A  36      32.526  12.174   0.207  1.00  0.89           C  
ATOM    531  C   ASN A  36      31.862  10.798   0.148  1.00  0.89           C  
ATOM    532  O   ASN A  36      32.438   9.868  -0.423  1.00  0.89           O  
ATOM    533  CB  ASN A  36      33.973  12.062   0.625  1.00  0.89           C  
ATOM    534  CG  ASN A  36      34.737  13.353   0.396  1.00  0.89           C  
ATOM    535  OD1 ASN A  36      34.560  14.033  -0.625  1.00  0.89           O  
ATOM    536  ND2 ASN A  36      35.582  13.703   1.336  1.00  0.89           N  
ATOM    537  H   ASN A  36      32.011  12.977   2.089  1.00  0.89           H  
ATOM    538  HA  ASN A  36      32.496  12.582  -0.805  1.00  0.89           H  
ATOM    539 1HB  ASN A  36      34.023  11.800   1.685  1.00  0.89           H  
ATOM    540 2HB  ASN A  36      34.451  11.261   0.063  1.00  0.89           H  
ATOM    541 1HD2 ASN A  36      36.116  14.543   1.245  1.00  0.89           H  
ATOM    542 2HD2 ASN A  36      35.689  13.125   2.148  1.00  0.89           H  
ATOM    543  N   LYS A  37      30.649  10.656   0.696  1.00  0.84           N  
ATOM    544  CA  LYS A  37      29.955   9.370   0.584  1.00  0.84           C  
ATOM    545  C   LYS A  37      28.625   9.466  -0.159  1.00  0.84           C  
ATOM    546  O   LYS A  37      27.887  10.443  -0.035  1.00  0.84           O  
ATOM    547  CB  LYS A  37      29.741   8.738   1.957  1.00  0.84           C  
ATOM    548  CG  LYS A  37      31.040   8.258   2.635  1.00  0.84           C  
ATOM    549  CD  LYS A  37      30.777   7.628   3.999  1.00  0.84           C  
ATOM    550  CE  LYS A  37      32.059   7.028   4.604  1.00  0.84           C  
ATOM    551  NZ  LYS A  37      33.091   8.063   4.876  1.00  0.84           N  
ATOM    552  H   LYS A  37      30.220  11.428   1.215  1.00  0.84           H  
ATOM    553  HA  LYS A  37      30.584   8.691   0.010  1.00  0.84           H  
ATOM    554 1HB  LYS A  37      29.276   9.473   2.620  1.00  0.84           H  
ATOM    555 2HB  LYS A  37      29.055   7.892   1.868  1.00  0.84           H  
ATOM    556 1HG  LYS A  37      31.540   7.533   1.994  1.00  0.84           H  
ATOM    557 2HG  LYS A  37      31.710   9.111   2.774  1.00  0.84           H  
ATOM    558 1HD  LYS A  37      30.403   8.398   4.678  1.00  0.84           H  
ATOM    559 2HD  LYS A  37      30.023   6.847   3.907  1.00  0.84           H  
ATOM    560 1HE  LYS A  37      31.807   6.531   5.540  1.00  0.84           H  
ATOM    561 2HE  LYS A  37      32.471   6.293   3.914  1.00  0.84           H  
ATOM    562 1HZ  LYS A  37      33.911   7.653   5.273  1.00  0.84           H  
ATOM    563 2HZ  LYS A  37      33.339   8.544   4.024  1.00  0.84           H  
ATOM    564 3HZ  LYS A  37      32.726   8.776   5.522  1.00  0.84           H  
ATOM    565  N   ASP A  38      28.334   8.417  -0.929  1.00  0.77           N  
ATOM    566  CA  ASP A  38      27.077   8.281  -1.660  1.00  0.77           C  
ATOM    567  C   ASP A  38      26.088   7.551  -0.774  1.00  0.77           C  
ATOM    568  O   ASP A  38      26.480   6.638  -0.041  1.00  0.77           O  
ATOM    569  CB  ASP A  38      27.271   7.437  -2.931  1.00  0.77           C  
ATOM    570  CG  ASP A  38      28.150   8.060  -4.021  1.00  0.77           C  
ATOM    571  OD1 ASP A  38      27.777   9.059  -4.588  1.00  0.77           O  
ATOM    572  OD2 ASP A  38      29.211   7.550  -4.237  1.00  0.77           O  
ATOM    573  H   ASP A  38      29.009   7.669  -0.994  1.00  0.77           H  
ATOM    574  HA  ASP A  38      26.688   9.269  -1.903  1.00  0.77           H  
ATOM    575 1HB  ASP A  38      27.700   6.477  -2.654  1.00  0.77           H  
ATOM    576 2HB  ASP A  38      26.289   7.233  -3.362  1.00  0.77           H  
ATOM    577  N   TYR A  39      24.817   7.911  -0.852  1.00  0.69           N  
ATOM    578  CA  TYR A  39      23.813   7.173  -0.094  1.00  0.69           C  
ATOM    579  C   TYR A  39      22.396   7.362  -0.602  1.00  0.69           C  
ATOM    580  O   TYR A  39      22.095   8.321  -1.317  1.00  0.69           O  
ATOM    581  CB  TYR A  39      23.895   7.551   1.384  1.00  0.69           C  
ATOM    582  CG  TYR A  39      23.695   8.993   1.654  1.00  0.69           C  
ATOM    583  CD1 TYR A  39      22.436   9.475   1.909  1.00  0.69           C  
ATOM    584  CD2 TYR A  39      24.787   9.846   1.650  1.00  0.69           C  
ATOM    585  CE1 TYR A  39      22.266  10.805   2.169  1.00  0.69           C  
ATOM    586  CE2 TYR A  39      24.605  11.170   1.903  1.00  0.69           C  
ATOM    587  CZ  TYR A  39      23.346  11.635   2.166  1.00  0.69           C  
ATOM    588  OH  TYR A  39      23.155  12.921   2.417  1.00  0.69           O  
ATOM    589  H   TYR A  39      24.563   8.703  -1.446  1.00  0.69           H  
ATOM    590  HA  TYR A  39      24.045   6.112  -0.182  1.00  0.69           H  
ATOM    591 1HB  TYR A  39      23.134   6.998   1.938  1.00  0.69           H  
ATOM    592 2HB  TYR A  39      24.861   7.261   1.792  1.00  0.69           H  
ATOM    593  HD1 TYR A  39      21.584   8.794   1.904  1.00  0.69           H  
ATOM    594  HD2 TYR A  39      25.788   9.465   1.445  1.00  0.69           H  
ATOM    595  HE1 TYR A  39      21.287  11.211   2.373  1.00  0.69           H  
ATOM    596  HE2 TYR A  39      25.458  11.852   1.898  1.00  0.69           H  
ATOM    597  HH  TYR A  39      23.938  13.425   2.147  1.00  0.69           H  
ATOM    598  N   THR A  40      21.509   6.454  -0.192  1.00  0.63           N  
ATOM    599  CA  THR A  40      20.096   6.613  -0.495  1.00  0.63           C  
ATOM    600  C   THR A  40      19.276   6.634   0.793  1.00  0.63           C  
ATOM    601  O   THR A  40      19.429   5.765   1.653  1.00  0.63           O  
ATOM    602  CB  THR A  40      19.567   5.502  -1.440  1.00  0.63           C  
ATOM    603  OG1 THR A  40      20.300   5.534  -2.699  1.00  0.63           O  
ATOM    604  CG2 THR A  40      18.035   5.716  -1.715  1.00  0.63           C  
ATOM    605  H   THR A  40      21.815   5.669   0.364  1.00  0.63           H  
ATOM    606  HA  THR A  40      19.967   7.559  -0.993  1.00  0.63           H  
ATOM    607  HB  THR A  40      19.709   4.530  -0.973  1.00  0.63           H  
ATOM    608  HG1 THR A  40      21.202   5.236  -2.555  1.00  0.63           H  
ATOM    609 1HG2 THR A  40      17.670   4.933  -2.375  1.00  0.63           H  
ATOM    610 2HG2 THR A  40      17.482   5.679  -0.778  1.00  0.63           H  
ATOM    611 3HG2 THR A  40      17.879   6.688  -2.184  1.00  0.63           H  
ATOM    612  N   LEU A  41      18.418   7.637   0.922  1.00  0.58           N  
ATOM    613  CA  LEU A  41      17.542   7.765   2.085  1.00  0.58           C  
ATOM    614  C   LEU A  41      16.112   7.483   1.672  1.00  0.58           C  
ATOM    615  O   LEU A  41      15.787   7.569   0.485  1.00  0.58           O  
ATOM    616  CB  LEU A  41      17.575   9.159   2.682  1.00  0.58           C  
ATOM    617  CG  LEU A  41      18.872   9.732   3.083  1.00  0.58           C  
ATOM    618  CD1 LEU A  41      18.614  11.139   3.604  1.00  0.58           C  
ATOM    619  CD2 LEU A  41      19.529   8.867   4.130  1.00  0.58           C  
ATOM    620  H   LEU A  41      18.374   8.319   0.163  1.00  0.58           H  
ATOM    621  HA  LEU A  41      17.838   7.039   2.841  1.00  0.58           H  
ATOM    622 1HB  LEU A  41      17.121   9.845   1.972  1.00  0.58           H  
ATOM    623 2HB  LEU A  41      16.969   9.136   3.573  1.00  0.58           H  
ATOM    624  HG  LEU A  41      19.503   9.804   2.211  1.00  0.58           H  
ATOM    625 1HD1 LEU A  41      19.550  11.621   3.888  1.00  0.58           H  
ATOM    626 2HD1 LEU A  41      18.129  11.708   2.834  1.00  0.58           H  
ATOM    627 3HD1 LEU A  41      17.964  11.089   4.474  1.00  0.58           H  
ATOM    628 1HD2 LEU A  41      20.484   9.305   4.413  1.00  0.58           H  
ATOM    629 2HD2 LEU A  41      18.883   8.804   5.006  1.00  0.58           H  
ATOM    630 3HD2 LEU A  41      19.696   7.866   3.728  1.00  0.58           H  
ATOM    631  N   GLU A  42      15.229   7.185   2.626  1.00  0.55           N  
ATOM    632  CA  GLU A  42      13.836   7.020   2.222  1.00  0.55           C  
ATOM    633  C   GLU A  42      12.828   7.531   3.250  1.00  0.55           C  
ATOM    634  O   GLU A  42      13.056   7.454   4.459  1.00  0.55           O  
ATOM    635  CB  GLU A  42      13.548   5.537   1.923  1.00  0.55           C  
ATOM    636  CG  GLU A  42      13.633   4.610   3.129  1.00  0.55           C  
ATOM    637  CD  GLU A  42      13.403   3.146   2.781  1.00  0.55           C  
ATOM    638  OE1 GLU A  42      13.290   2.831   1.618  1.00  0.55           O  
ATOM    639  OE2 GLU A  42      13.320   2.347   3.683  1.00  0.55           O  
ATOM    640  H   GLU A  42      15.505   7.094   3.593  1.00  0.55           H  
ATOM    641  HA  GLU A  42      13.692   7.590   1.315  1.00  0.55           H  
ATOM    642 1HB  GLU A  42      12.549   5.443   1.492  1.00  0.55           H  
ATOM    643 2HB  GLU A  42      14.261   5.178   1.184  1.00  0.55           H  
ATOM    644 1HG  GLU A  42      14.619   4.713   3.582  1.00  0.55           H  
ATOM    645 2HG  GLU A  42      12.892   4.925   3.862  1.00  0.55           H  
ATOM    646  N   LYS A  43      11.685   8.004   2.737  1.00  0.53           N  
ATOM    647  CA  LYS A  43      10.553   8.480   3.547  1.00  0.53           C  
ATOM    648  C   LYS A  43       9.205   8.383   2.841  1.00  0.53           C  
ATOM    649  O   LYS A  43       9.096   8.717   1.661  1.00  0.53           O  
ATOM    650  CB  LYS A  43      10.760   9.927   3.988  1.00  0.53           C  
ATOM    651  CG  LYS A  43       9.623  10.477   4.875  1.00  0.53           C  
ATOM    652  CD  LYS A  43       9.932  11.841   5.449  1.00  0.53           C  
ATOM    653  CE  LYS A  43       8.778  12.367   6.275  1.00  0.53           C  
ATOM    654  NZ  LYS A  43       9.091  13.698   6.883  1.00  0.53           N  
ATOM    655  H   LYS A  43      11.626   8.044   1.717  1.00  0.53           H  
ATOM    656  HA  LYS A  43      10.497   7.857   4.441  1.00  0.53           H  
ATOM    657 1HB  LYS A  43      11.675   9.996   4.563  1.00  0.53           H  
ATOM    658 2HB  LYS A  43      10.865  10.569   3.120  1.00  0.53           H  
ATOM    659 1HG  LYS A  43       8.712  10.572   4.284  1.00  0.53           H  
ATOM    660 2HG  LYS A  43       9.432   9.787   5.694  1.00  0.53           H  
ATOM    661 1HD  LYS A  43      10.775  11.757   6.117  1.00  0.53           H  
ATOM    662 2HD  LYS A  43      10.175  12.549   4.658  1.00  0.53           H  
ATOM    663 1HE  LYS A  43       7.901  12.465   5.634  1.00  0.53           H  
ATOM    664 2HE  LYS A  43       8.558  11.657   7.070  1.00  0.53           H  
ATOM    665 1HZ  LYS A  43       8.304  14.016   7.424  1.00  0.53           H  
ATOM    666 2HZ  LYS A  43       9.902  13.621   7.491  1.00  0.53           H  
ATOM    667 3HZ  LYS A  43       9.290  14.373   6.153  1.00  0.53           H  
ATOM    668  N   THR A  44       8.171   7.979   3.577  1.00  0.52           N  
ATOM    669  CA  THR A  44       6.823   7.926   3.018  1.00  0.52           C  
ATOM    670  C   THR A  44       6.042   9.209   3.346  1.00  0.52           C  
ATOM    671  O   THR A  44       6.045   9.668   4.492  1.00  0.52           O  
ATOM    672  CB  THR A  44       6.065   6.691   3.519  1.00  0.52           C  
ATOM    673  OG1 THR A  44       6.783   5.508   3.133  1.00  0.52           O  
ATOM    674  CG2 THR A  44       4.671   6.648   2.881  1.00  0.52           C  
ATOM    675  H   THR A  44       8.320   7.709   4.539  1.00  0.52           H  
ATOM    676  HA  THR A  44       6.903   7.853   1.942  1.00  0.52           H  
ATOM    677  HB  THR A  44       5.972   6.722   4.602  1.00  0.52           H  
ATOM    678  HG1 THR A  44       6.250   4.734   3.341  1.00  0.52           H  
ATOM    679 1HG2 THR A  44       4.136   5.762   3.224  1.00  0.52           H  
ATOM    680 2HG2 THR A  44       4.105   7.534   3.160  1.00  0.52           H  
ATOM    681 3HG2 THR A  44       4.768   6.611   1.794  1.00  0.52           H  
ATOM    682  N   ARG A  45       5.396   9.787   2.325  1.00  0.51           N  
ATOM    683  CA  ARG A  45       4.635  11.034   2.454  1.00  0.51           C  
ATOM    684  C   ARG A  45       3.381  11.044   1.580  1.00  0.51           C  
ATOM    685  O   ARG A  45       3.432  10.630   0.423  1.00  0.51           O  
ATOM    686  CB  ARG A  45       5.528  12.200   2.054  1.00  0.51           C  
ATOM    687  CG  ARG A  45       4.965  13.598   2.257  1.00  0.51           C  
ATOM    688  CD  ARG A  45       6.033  14.599   2.011  1.00  0.51           C  
ATOM    689  NE  ARG A  45       5.582  15.961   2.092  1.00  0.51           N  
ATOM    690  CZ  ARG A  45       5.543  16.704   3.210  1.00  0.51           C  
ATOM    691  NH1 ARG A  45       5.896  16.181   4.365  1.00  0.51           N  
ATOM    692  NH2 ARG A  45       5.166  17.964   3.142  1.00  0.51           N  
ATOM    693  H   ARG A  45       5.457   9.331   1.415  1.00  0.51           H  
ATOM    694  HA  ARG A  45       4.336  11.151   3.496  1.00  0.51           H  
ATOM    695 1HB  ARG A  45       6.465  12.142   2.610  1.00  0.51           H  
ATOM    696 2HB  ARG A  45       5.776  12.110   0.994  1.00  0.51           H  
ATOM    697 1HG  ARG A  45       4.147  13.782   1.560  1.00  0.51           H  
ATOM    698 2HG  ARG A  45       4.608  13.710   3.279  1.00  0.51           H  
ATOM    699 1HD  ARG A  45       6.837  14.463   2.733  1.00  0.51           H  
ATOM    700 2HD  ARG A  45       6.423  14.449   1.007  1.00  0.51           H  
ATOM    701  HE  ARG A  45       5.354  16.432   1.206  1.00  0.51           H  
ATOM    702 1HH1 ARG A  45       6.186  15.223   4.405  1.00  0.51           H  
ATOM    703 2HH1 ARG A  45       5.881  16.755   5.210  1.00  0.51           H  
ATOM    704 1HH2 ARG A  45       4.910  18.375   2.223  1.00  0.51           H  
ATOM    705 2HH2 ARG A  45       5.201  18.551   3.980  1.00  0.51           H  
ATOM    706  N   THR A  46       2.252  11.523   2.113  1.00  0.50           N  
ATOM    707  CA  THR A  46       1.045  11.579   1.288  1.00  0.50           C  
ATOM    708  C   THR A  46       0.936  12.926   0.573  1.00  0.50           C  
ATOM    709  O   THR A  46       0.959  13.982   1.210  1.00  0.50           O  
ATOM    710  CB  THR A  46      -0.223  11.321   2.121  1.00  0.50           C  
ATOM    711  OG1 THR A  46      -0.139  10.019   2.722  1.00  0.50           O  
ATOM    712  CG2 THR A  46      -1.448  11.366   1.201  1.00  0.50           C  
ATOM    713  H   THR A  46       2.233  11.848   3.070  1.00  0.50           H  
ATOM    714  HA  THR A  46       1.111  10.807   0.533  1.00  0.50           H  
ATOM    715  HB  THR A  46      -0.318  12.076   2.899  1.00  0.50           H  
ATOM    716  HG1 THR A  46      -0.979   9.802   3.134  1.00  0.50           H  
ATOM    717 1HG2 THR A  46      -2.349  11.173   1.779  1.00  0.50           H  
ATOM    718 2HG2 THR A  46      -1.521  12.344   0.733  1.00  0.50           H  
ATOM    719 3HG2 THR A  46      -1.344  10.605   0.432  1.00  0.50           H  
ATOM    720  N   ILE A  47       0.854  12.874  -0.756  1.00  0.49           N  
ATOM    721  CA  ILE A  47       0.806  14.057  -1.609  1.00  0.49           C  
ATOM    722  C   ILE A  47      -0.418  14.053  -2.504  1.00  0.49           C  
ATOM    723  O   ILE A  47      -0.645  13.123  -3.265  1.00  0.49           O  
ATOM    724  CB  ILE A  47       2.096  14.127  -2.435  1.00  0.49           C  
ATOM    725  CG1 ILE A  47       3.288  14.237  -1.458  1.00  0.49           C  
ATOM    726  CG2 ILE A  47       2.074  15.276  -3.434  1.00  0.49           C  
ATOM    727  CD1 ILE A  47       4.582  14.090  -2.078  1.00  0.49           C  
ATOM    728  H   ILE A  47       0.831  11.952  -1.190  1.00  0.49           H  
ATOM    729  HA  ILE A  47       0.758  14.940  -0.974  1.00  0.49           H  
ATOM    730  HB  ILE A  47       2.212  13.187  -2.982  1.00  0.49           H  
ATOM    731 1HG1 ILE A  47       3.250  15.211  -0.966  1.00  0.49           H  
ATOM    732 2HG1 ILE A  47       3.223  13.462  -0.711  1.00  0.49           H  
ATOM    733 1HG2 ILE A  47       3.005  15.274  -3.999  1.00  0.49           H  
ATOM    734 2HG2 ILE A  47       1.233  15.155  -4.122  1.00  0.49           H  
ATOM    735 3HG2 ILE A  47       1.970  16.222  -2.904  1.00  0.49           H  
ATOM    736 1HD1 ILE A  47       5.357  14.186  -1.319  1.00  0.49           H  
ATOM    737 2HD1 ILE A  47       4.628  13.110  -2.525  1.00  0.49           H  
ATOM    738 3HD1 ILE A  47       4.719  14.862  -2.833  1.00  0.49           H  
ATOM    739  N   ASP A  48      -1.253  15.071  -2.378  1.00  0.49           N  
ATOM    740  CA  ASP A  48      -2.505  15.156  -3.139  1.00  0.49           C  
ATOM    741  C   ASP A  48      -3.338  13.872  -2.971  1.00  0.49           C  
ATOM    742  O   ASP A  48      -3.983  13.411  -3.912  1.00  0.49           O  
ATOM    743  CB  ASP A  48      -2.235  15.335  -4.640  1.00  0.49           C  
ATOM    744  CG  ASP A  48      -1.437  16.587  -5.022  1.00  0.49           C  
ATOM    745  OD1 ASP A  48      -1.500  17.610  -4.362  1.00  0.49           O  
ATOM    746  OD2 ASP A  48      -0.739  16.534  -6.016  1.00  0.49           O  
ATOM    747  H   ASP A  48      -1.019  15.813  -1.733  1.00  0.49           H  
ATOM    748  HA  ASP A  48      -3.088  16.000  -2.769  1.00  0.49           H  
ATOM    749 1HB  ASP A  48      -1.712  14.461  -5.030  1.00  0.49           H  
ATOM    750 2HB  ASP A  48      -3.192  15.375  -5.160  1.00  0.49           H  
ATOM    751  N   GLY A  49      -3.325  13.300  -1.767  1.00  0.49           N  
ATOM    752  CA  GLY A  49      -4.067  12.076  -1.467  1.00  0.49           C  
ATOM    753  C   GLY A  49      -3.345  10.777  -1.887  1.00  0.49           C  
ATOM    754  O   GLY A  49      -3.859   9.683  -1.648  1.00  0.49           O  
ATOM    755  H   GLY A  49      -2.779  13.732  -1.037  1.00  0.49           H  
ATOM    756 1HA  GLY A  49      -4.271  12.040  -0.397  1.00  0.49           H  
ATOM    757 2HA  GLY A  49      -5.034  12.121  -1.964  1.00  0.49           H  
ATOM    758  N   ILE A  50      -2.156  10.887  -2.478  1.00  0.48           N  
ATOM    759  CA  ILE A  50      -1.402   9.730  -2.951  1.00  0.48           C  
ATOM    760  C   ILE A  50      -0.263   9.366  -2.023  1.00  0.48           C  
ATOM    761  O   ILE A  50       0.593  10.194  -1.716  1.00  0.48           O  
ATOM    762  CB  ILE A  50      -0.788  10.019  -4.335  1.00  0.48           C  
ATOM    763  CG1 ILE A  50      -1.879  10.313  -5.347  1.00  0.48           C  
ATOM    764  CG2 ILE A  50       0.100   8.846  -4.807  1.00  0.48           C  
ATOM    765  CD1 ILE A  50      -1.341  10.873  -6.639  1.00  0.48           C  
ATOM    766  H   ILE A  50      -1.768  11.805  -2.663  1.00  0.48           H  
ATOM    767  HA  ILE A  50      -2.076   8.879  -3.025  1.00  0.48           H  
ATOM    768  HB  ILE A  50      -0.168  10.910  -4.267  1.00  0.48           H  
ATOM    769 1HG1 ILE A  50      -2.423   9.395  -5.560  1.00  0.48           H  
ATOM    770 2HG1 ILE A  50      -2.577  11.044  -4.923  1.00  0.48           H  
ATOM    771 1HG2 ILE A  50       0.536   9.089  -5.774  1.00  0.48           H  
ATOM    772 2HG2 ILE A  50       0.899   8.672  -4.092  1.00  0.48           H  
ATOM    773 3HG2 ILE A  50      -0.502   7.943  -4.894  1.00  0.48           H  
ATOM    774 1HD1 ILE A  50      -2.163  11.070  -7.331  1.00  0.48           H  
ATOM    775 2HD1 ILE A  50      -0.820  11.805  -6.429  1.00  0.48           H  
ATOM    776 3HD1 ILE A  50      -0.652  10.163  -7.092  1.00  0.48           H  
ATOM    777  N   GLU A  51      -0.230   8.127  -1.559  1.00  0.48           N  
ATOM    778  CA  GLU A  51       0.871   7.745  -0.688  1.00  0.48           C  
ATOM    779  C   GLU A  51       2.106   7.520  -1.557  1.00  0.48           C  
ATOM    780  O   GLU A  51       2.077   6.673  -2.456  1.00  0.48           O  
ATOM    781  CB  GLU A  51       0.518   6.484   0.109  1.00  0.48           C  
ATOM    782  CG  GLU A  51       1.573   6.040   1.102  1.00  0.48           C  
ATOM    783  CD  GLU A  51       1.169   4.792   1.871  1.00  0.48           C  
ATOM    784  OE1 GLU A  51       0.052   4.358   1.718  1.00  0.48           O  
ATOM    785  OE2 GLU A  51       1.981   4.279   2.603  1.00  0.48           O  
ATOM    786  H   GLU A  51      -0.955   7.467  -1.805  1.00  0.48           H  
ATOM    787  HA  GLU A  51       1.082   8.554   0.010  1.00  0.48           H  
ATOM    788 1HB  GLU A  51      -0.408   6.654   0.659  1.00  0.48           H  
ATOM    789 2HB  GLU A  51       0.343   5.658  -0.582  1.00  0.48           H  
ATOM    790 1HG  GLU A  51       2.505   5.856   0.572  1.00  0.48           H  
ATOM    791 2HG  GLU A  51       1.747   6.855   1.805  1.00  0.48           H  
ATOM    792  N   VAL A  52       3.164   8.285  -1.293  1.00  0.49           N  
ATOM    793  CA  VAL A  52       4.401   8.228  -2.060  1.00  0.49           C  
ATOM    794  C   VAL A  52       5.590   7.789  -1.224  1.00  0.49           C  
ATOM    795  O   VAL A  52       5.810   8.292  -0.121  1.00  0.49           O  
ATOM    796  CB  VAL A  52       4.733   9.624  -2.663  1.00  0.49           C  
ATOM    797  CG1 VAL A  52       6.086   9.585  -3.399  1.00  0.49           C  
ATOM    798  CG2 VAL A  52       3.640  10.040  -3.636  1.00  0.49           C  
ATOM    799  H   VAL A  52       3.105   8.986  -0.555  1.00  0.49           H  
ATOM    800  HA  VAL A  52       4.260   7.521  -2.872  1.00  0.49           H  
ATOM    801  HB  VAL A  52       4.802  10.359  -1.856  1.00  0.49           H  
ATOM    802 1HG1 VAL A  52       6.308  10.557  -3.818  1.00  0.49           H  
ATOM    803 2HG1 VAL A  52       6.877   9.310  -2.712  1.00  0.49           H  
ATOM    804 3HG1 VAL A  52       6.025   8.854  -4.189  1.00  0.49           H  
ATOM    805 1HG2 VAL A  52       3.879  11.014  -4.038  1.00  0.49           H  
ATOM    806 2HG2 VAL A  52       3.575   9.314  -4.443  1.00  0.49           H  
ATOM    807 3HG2 VAL A  52       2.690  10.092  -3.117  1.00  0.49           H  
ATOM    808  N   LYS A  53       6.359   6.836  -1.739  1.00  0.49           N  
ATOM    809  CA  LYS A  53       7.586   6.441  -1.054  1.00  0.49           C  
ATOM    810  C   LYS A  53       8.729   7.144  -1.753  1.00  0.49           C  
ATOM    811  O   LYS A  53       9.031   6.848  -2.913  1.00  0.49           O  
ATOM    812  CB  LYS A  53       7.812   4.933  -1.059  1.00  0.49           C  
ATOM    813  CG  LYS A  53       9.040   4.482  -0.273  1.00  0.49           C  
ATOM    814  CD  LYS A  53       9.175   2.965  -0.294  1.00  0.49           C  
ATOM    815  CE  LYS A  53      10.366   2.485   0.534  1.00  0.49           C  
ATOM    816  NZ  LYS A  53      10.483   0.996   0.505  1.00  0.49           N  
ATOM    817  H   LYS A  53       6.118   6.456  -2.650  1.00  0.49           H  
ATOM    818  HA  LYS A  53       7.561   6.786  -0.022  1.00  0.49           H  
ATOM    819 1HB  LYS A  53       6.942   4.436  -0.629  1.00  0.49           H  
ATOM    820 2HB  LYS A  53       7.916   4.579  -2.086  1.00  0.49           H  
ATOM    821 1HG  LYS A  53       9.939   4.929  -0.710  1.00  0.49           H  
ATOM    822 2HG  LYS A  53       8.956   4.826   0.761  1.00  0.49           H  
ATOM    823 1HD  LYS A  53       8.263   2.514   0.099  1.00  0.49           H  
ATOM    824 2HD  LYS A  53       9.309   2.633  -1.326  1.00  0.49           H  
ATOM    825 1HE  LYS A  53      11.273   2.918   0.138  1.00  0.49           H  
ATOM    826 2HE  LYS A  53      10.245   2.811   1.568  1.00  0.49           H  
ATOM    827 1HZ  LYS A  53      11.280   0.687   1.058  1.00  0.49           H  
ATOM    828 2HZ  LYS A  53       9.643   0.589   0.882  1.00  0.49           H  
ATOM    829 3HZ  LYS A  53      10.607   0.695  -0.449  1.00  0.49           H  
ATOM    830  N   LEU A  54       9.349   8.095  -1.078  1.00  0.49           N  
ATOM    831  CA  LEU A  54      10.389   8.841  -1.742  1.00  0.49           C  
ATOM    832  C   LEU A  54      11.752   8.288  -1.450  1.00  0.49           C  
ATOM    833  O   LEU A  54      12.136   8.174  -0.284  1.00  0.49           O  
ATOM    834  CB  LEU A  54      10.421  10.321  -1.328  1.00  0.49           C  
ATOM    835  CG  LEU A  54      11.550  11.054  -2.048  1.00  0.49           C  
ATOM    836  CD1 LEU A  54      11.228  11.021  -3.491  1.00  0.49           C  
ATOM    837  CD2 LEU A  54      11.741  12.458  -1.551  1.00  0.49           C  
ATOM    838  H   LEU A  54       9.096   8.309  -0.115  1.00  0.49           H  
ATOM    839  HA  LEU A  54      10.225   8.785  -2.817  1.00  0.49           H  
ATOM    840 1HB  LEU A  54       9.474  10.786  -1.593  1.00  0.49           H  
ATOM    841 2HB  LEU A  54      10.571  10.394  -0.249  1.00  0.49           H  
ATOM    842  HG  LEU A  54      12.470  10.515  -1.907  1.00  0.49           H  
ATOM    843 1HD1 LEU A  54      12.032  11.455  -4.029  1.00  0.49           H  
ATOM    844 2HD1 LEU A  54      11.120  10.012  -3.792  1.00  0.49           H  
ATOM    845 3HD1 LEU A  54      10.307  11.548  -3.694  1.00  0.49           H  
ATOM    846 1HD2 LEU A  54      12.550  12.911  -2.108  1.00  0.49           H  
ATOM    847 2HD2 LEU A  54      10.847  13.043  -1.679  1.00  0.49           H  
ATOM    848 3HD2 LEU A  54      12.003  12.420  -0.522  1.00  0.49           H  
ATOM    849  N   LEU A  55      12.480   7.951  -2.505  1.00  0.50           N  
ATOM    850  CA  LEU A  55      13.851   7.524  -2.356  1.00  0.50           C  
ATOM    851  C   LEU A  55      14.688   8.730  -2.760  1.00  0.50           C  
ATOM    852  O   LEU A  55      14.428   9.335  -3.807  1.00  0.50           O  
ATOM    853  CB  LEU A  55      14.142   6.318  -3.251  1.00  0.50           C  
ATOM    854  CG  LEU A  55      13.230   5.128  -3.022  1.00  0.50           C  
ATOM    855  CD1 LEU A  55      13.609   4.015  -3.962  1.00  0.50           C  
ATOM    856  CD2 LEU A  55      13.331   4.706  -1.593  1.00  0.50           C  
ATOM    857  H   LEU A  55      12.072   8.028  -3.439  1.00  0.50           H  
ATOM    858  HA  LEU A  55      14.056   7.272  -1.317  1.00  0.50           H  
ATOM    859 1HB  LEU A  55      14.039   6.626  -4.287  1.00  0.50           H  
ATOM    860 2HB  LEU A  55      15.170   6.000  -3.085  1.00  0.50           H  
ATOM    861  HG  LEU A  55      12.198   5.413  -3.238  1.00  0.50           H  
ATOM    862 1HD1 LEU A  55      12.944   3.165  -3.804  1.00  0.50           H  
ATOM    863 2HD1 LEU A  55      13.510   4.362  -4.977  1.00  0.50           H  
ATOM    864 3HD1 LEU A  55      14.639   3.713  -3.776  1.00  0.50           H  
ATOM    865 1HD2 LEU A  55      12.677   3.864  -1.417  1.00  0.50           H  
ATOM    866 2HD2 LEU A  55      14.359   4.422  -1.359  1.00  0.50           H  
ATOM    867 3HD2 LEU A  55      13.034   5.536  -0.958  1.00  0.50           H  
ATOM    868  N   ILE A  56      15.668   9.087  -1.942  1.00  0.52           N  
ATOM    869  CA  ILE A  56      16.508  10.237  -2.254  1.00  0.52           C  
ATOM    870  C   ILE A  56      17.942   9.815  -2.451  1.00  0.52           C  
ATOM    871  O   ILE A  56      18.550   9.255  -1.540  1.00  0.52           O  
ATOM    872  CB  ILE A  56      16.498  11.278  -1.140  1.00  0.52           C  
ATOM    873  CG1 ILE A  56      15.147  11.792  -0.864  1.00  0.52           C  
ATOM    874  CG2 ILE A  56      17.375  12.412  -1.519  1.00  0.52           C  
ATOM    875  CD1 ILE A  56      15.131  12.673   0.350  1.00  0.52           C  
ATOM    876  H   ILE A  56      15.819   8.550  -1.089  1.00  0.52           H  
ATOM    877  HA  ILE A  56      16.148  10.698  -3.166  1.00  0.52           H  
ATOM    878  HB  ILE A  56      16.872  10.826  -0.225  1.00  0.52           H  
ATOM    879 1HG1 ILE A  56      14.800  12.351  -1.727  1.00  0.52           H  
ATOM    880 2HG1 ILE A  56      14.470  10.958  -0.691  1.00  0.52           H  
ATOM    881 1HG2 ILE A  56      17.378  13.136  -0.712  1.00  0.52           H  
ATOM    882 2HG2 ILE A  56      18.384  12.060  -1.692  1.00  0.52           H  
ATOM    883 3HG2 ILE A  56      16.991  12.872  -2.432  1.00  0.52           H  
ATOM    884 1HD1 ILE A  56      14.128  13.030   0.521  1.00  0.52           H  
ATOM    885 2HD1 ILE A  56      15.468  12.101   1.200  1.00  0.52           H  
ATOM    886 3HD1 ILE A  56      15.796  13.516   0.204  1.00  0.52           H  
ATOM    887  N   HIS A  57      18.491  10.099  -3.621  1.00  0.55           N  
ATOM    888  CA  HIS A  57      19.851   9.677  -3.918  1.00  0.55           C  
ATOM    889  C   HIS A  57      20.805  10.869  -3.808  1.00  0.55           C  
ATOM    890  O   HIS A  57      20.644  11.874  -4.511  1.00  0.55           O  
ATOM    891  CB  HIS A  57      19.914   9.083  -5.322  1.00  0.55           C  
ATOM    892  CG  HIS A  57      18.887   7.990  -5.562  1.00  0.55           C  
ATOM    893  ND1 HIS A  57      18.948   6.735  -4.980  1.00  0.55           N  
ATOM    894  CD2 HIS A  57      17.763   7.997  -6.329  1.00  0.55           C  
ATOM    895  CE1 HIS A  57      17.905   6.019  -5.382  1.00  0.55           C  
ATOM    896  NE2 HIS A  57      17.176   6.759  -6.203  1.00  0.55           N  
ATOM    897  H   HIS A  57      17.935  10.589  -4.320  1.00  0.55           H  
ATOM    898  HA  HIS A  57      20.175   8.918  -3.205  1.00  0.55           H  
ATOM    899 1HB  HIS A  57      19.761   9.864  -6.062  1.00  0.55           H  
ATOM    900 2HB  HIS A  57      20.906   8.659  -5.493  1.00  0.55           H  
ATOM    901  HD1 HIS A  57      19.644   6.384  -4.323  1.00  0.55           H  
ATOM    902  HD2 HIS A  57      17.305   8.760  -6.966  1.00  0.55           H  
ATOM    903  HE1 HIS A  57      17.772   4.997  -5.031  1.00  0.55           H  
ATOM    904  N   VAL A  58      21.785  10.769  -2.915  1.00  0.60           N  
ATOM    905  CA  VAL A  58      22.729  11.864  -2.715  1.00  0.60           C  
ATOM    906  C   VAL A  58      24.135  11.402  -3.089  1.00  0.60           C  
ATOM    907  O   VAL A  58      24.601  10.352  -2.636  1.00  0.60           O  
ATOM    908  CB  VAL A  58      22.706  12.345  -1.258  1.00  0.60           C  
ATOM    909  CG1 VAL A  58      23.698  13.485  -1.071  1.00  0.60           C  
ATOM    910  CG2 VAL A  58      21.306  12.775  -0.877  1.00  0.60           C  
ATOM    911  H   VAL A  58      21.874   9.918  -2.357  1.00  0.60           H  
ATOM    912  HA  VAL A  58      22.453  12.699  -3.361  1.00  0.60           H  
ATOM    913  HB  VAL A  58      23.017  11.529  -0.622  1.00  0.60           H  
ATOM    914 1HG1 VAL A  58      23.688  13.808  -0.038  1.00  0.60           H  
ATOM    915 2HG1 VAL A  58      24.703  13.146  -1.332  1.00  0.60           H  
ATOM    916 3HG1 VAL A  58      23.418  14.321  -1.711  1.00  0.60           H  
ATOM    917 1HG2 VAL A  58      21.305  13.099   0.159  1.00  0.60           H  
ATOM    918 2HG2 VAL A  58      20.996  13.590  -1.517  1.00  0.60           H  
ATOM    919 3HG2 VAL A  58      20.624  11.935  -0.993  1.00  0.60           H  
ATOM    920  N   SER A  59      24.786  12.158  -3.968  1.00  0.67           N  
ATOM    921  CA  SER A  59      26.121  11.804  -4.447  1.00  0.67           C  
ATOM    922  C   SER A  59      27.282  12.258  -3.555  1.00  0.67           C  
ATOM    923  O   SER A  59      27.224  13.308  -2.901  1.00  0.67           O  
ATOM    924  CB  SER A  59      26.316  12.361  -5.843  1.00  0.67           C  
ATOM    925  OG  SER A  59      25.448  11.753  -6.757  1.00  0.67           O  
ATOM    926  H   SER A  59      24.338  12.996  -4.314  1.00  0.67           H  
ATOM    927  HA  SER A  59      26.161  10.719  -4.512  1.00  0.67           H  
ATOM    928 1HB  SER A  59      26.140  13.434  -5.831  1.00  0.67           H  
ATOM    929 2HB  SER A  59      27.334  12.208  -6.152  1.00  0.67           H  
ATOM    930  HG  SER A  59      25.653  10.810  -6.725  1.00  0.67           H  
ATOM    931  N   ALA A  60      28.379  11.516  -3.644  1.00  0.75           N  
ATOM    932  CA  ALA A  60      29.635  11.758  -2.932  1.00  0.75           C  
ATOM    933  C   ALA A  60      30.466  12.895  -3.500  1.00  0.75           C  
ATOM    934  O   ALA A  60      31.556  12.678  -4.044  1.00  0.75           O  
ATOM    935  CB  ALA A  60      30.496  10.518  -2.987  1.00  0.75           C  
ATOM    936  H   ALA A  60      28.307  10.666  -4.203  1.00  0.75           H  
ATOM    937  HA  ALA A  60      29.395  11.999  -1.896  1.00  0.75           H  
ATOM    938 1HB  ALA A  60      31.403  10.693  -2.468  1.00  0.75           H  
ATOM    939 2HB  ALA A  60      29.989   9.689  -2.560  1.00  0.75           H  
ATOM    940 3HB  ALA A  60      30.726  10.278  -3.998  1.00  0.75           H  
ATOM    941  N   GLY A  61      29.935  14.100  -3.408  1.00  0.83           N  
ATOM    942  CA  GLY A  61      30.671  15.289  -3.816  1.00  0.83           C  
ATOM    943  C   GLY A  61      31.193  15.224  -5.263  1.00  0.83           C  
ATOM    944  O   GLY A  61      30.404  15.048  -6.201  1.00  0.83           O  
ATOM    945  H   GLY A  61      29.011  14.156  -2.978  1.00  0.83           H  
ATOM    946 1HA  GLY A  61      29.988  16.134  -3.742  1.00  0.83           H  
ATOM    947 2HA  GLY A  61      31.444  15.498  -3.088  1.00  0.83           H  
ATOM    948  N   PRO A  62      32.534  15.276  -5.472  1.00  0.89           N  
ATOM    949  CA  PRO A  62      33.236  15.316  -6.757  1.00  0.89           C  
ATOM    950  C   PRO A  62      32.955  14.092  -7.628  1.00  0.89           C  
ATOM    951  O   PRO A  62      33.187  14.120  -8.847  1.00  0.89           O  
ATOM    952  CB  PRO A  62      34.711  15.398  -6.338  1.00  0.89           C  
ATOM    953  CG  PRO A  62      34.762  14.813  -4.955  1.00  0.89           C  
ATOM    954  CD  PRO A  62      33.467  15.218  -4.309  1.00  0.89           C  
ATOM    955  HA  PRO A  62      32.942  16.231  -7.289  1.00  0.89           H  
ATOM    956 1HB  PRO A  62      35.332  14.839  -7.053  1.00  0.89           H  
ATOM    957 2HB  PRO A  62      35.052  16.443  -6.371  1.00  0.89           H  
ATOM    958 1HG  PRO A  62      34.870  13.719  -5.014  1.00  0.89           H  
ATOM    959 2HG  PRO A  62      35.641  15.188  -4.409  1.00  0.89           H  
ATOM    960 1HD  PRO A  62      33.209  14.420  -3.599  1.00  0.89           H  
ATOM    961 2HD  PRO A  62      33.562  16.203  -3.827  1.00  0.89           H  
ATOM    962  N   VAL A  63      32.382  13.039  -7.033  1.00  0.91           N  
ATOM    963  CA  VAL A  63      32.003  11.831  -7.757  1.00  0.91           C  
ATOM    964  C   VAL A  63      31.054  12.182  -8.897  1.00  0.91           C  
ATOM    965  O   VAL A  63      30.929  11.416  -9.847  1.00  0.91           O  
ATOM    966  CB  VAL A  63      31.284  10.840  -6.850  1.00  0.91           C  
ATOM    967  CG1 VAL A  63      29.886  11.315  -6.588  1.00  0.91           C  
ATOM    968  CG2 VAL A  63      31.235   9.479  -7.467  1.00  0.91           C  
ATOM    969  H   VAL A  63      32.194  13.054  -6.027  1.00  0.91           H  
ATOM    970  HA  VAL A  63      32.904  11.368  -8.164  1.00  0.91           H  
ATOM    971  HB  VAL A  63      31.814  10.796  -5.905  1.00  0.91           H  
ATOM    972 1HG1 VAL A  63      29.400  10.606  -5.932  1.00  0.91           H  
ATOM    973 2HG1 VAL A  63      29.907  12.295  -6.132  1.00  0.91           H  
ATOM    974 3HG1 VAL A  63      29.330  11.362  -7.509  1.00  0.91           H  
ATOM    975 1HG2 VAL A  63      30.720   8.794  -6.784  1.00  0.91           H  
ATOM    976 2HG2 VAL A  63      30.693   9.529  -8.390  1.00  0.91           H  
ATOM    977 3HG2 VAL A  63      32.244   9.118  -7.651  1.00  0.91           H  
ATOM    978  N   THR A  64      30.402  13.354  -8.809  1.00  0.89           N  
ATOM    979  CA  THR A  64      29.464  13.899  -9.778  1.00  0.89           C  
ATOM    980  C   THR A  64      29.821  13.610 -11.248  1.00  0.89           C  
ATOM    981  O   THR A  64      28.931  13.348 -12.073  1.00  0.89           O  
ATOM    982  CB  THR A  64      29.416  15.432  -9.584  1.00  0.89           C  
ATOM    983  OG1 THR A  64      28.920  15.747  -8.275  1.00  0.89           O  
ATOM    984  CG2 THR A  64      28.581  16.106 -10.604  1.00  0.89           C  
ATOM    985  H   THR A  64      30.567  13.917  -7.970  1.00  0.89           H  
ATOM    986  HA  THR A  64      28.482  13.480  -9.568  1.00  0.89           H  
ATOM    987  HB  THR A  64      30.437  15.813  -9.671  1.00  0.89           H  
ATOM    988  HG1 THR A  64      29.496  15.342  -7.595  1.00  0.89           H  
ATOM    989 1HG2 THR A  64      28.615  17.164 -10.437  1.00  0.89           H  
ATOM    990 2HG2 THR A  64      28.973  15.885 -11.601  1.00  0.89           H  
ATOM    991 3HG2 THR A  64      27.576  15.760 -10.511  1.00  0.89           H  
ATOM    992  N   ASP A  65      31.105  13.700 -11.599  1.00  0.84           N  
ATOM    993  CA  ASP A  65      31.493  13.537 -13.003  1.00  0.84           C  
ATOM    994  C   ASP A  65      31.843  12.090 -13.428  1.00  0.84           C  
ATOM    995  O   ASP A  65      32.208  11.853 -14.582  1.00  0.84           O  
ATOM    996  CB  ASP A  65      32.664  14.460 -13.324  1.00  0.84           C  
ATOM    997  CG  ASP A  65      32.278  15.942 -13.237  1.00  0.84           C  
ATOM    998  OD1 ASP A  65      31.175  16.273 -13.612  1.00  0.84           O  
ATOM    999  OD2 ASP A  65      33.086  16.725 -12.808  1.00  0.84           O  
ATOM   1000  H   ASP A  65      31.804  13.876 -10.869  1.00  0.84           H  
ATOM   1001  HA  ASP A  65      30.650  13.856 -13.616  1.00  0.84           H  
ATOM   1002 1HB  ASP A  65      33.478  14.263 -12.623  1.00  0.84           H  
ATOM   1003 2HB  ASP A  65      33.033  14.246 -14.328  1.00  0.84           H  
ATOM   1004  N   SER A  66      31.757  11.134 -12.502  1.00  0.78           N  
ATOM   1005  CA  SER A  66      32.070   9.731 -12.781  1.00  0.78           C  
ATOM   1006  C   SER A  66      30.933   8.985 -13.452  1.00  0.78           C  
ATOM   1007  O   SER A  66      29.773   9.408 -13.412  1.00  0.78           O  
ATOM   1008  CB  SER A  66      32.399   8.994 -11.504  1.00  0.78           C  
ATOM   1009  OG  SER A  66      31.260   8.899 -10.681  1.00  0.78           O  
ATOM   1010  H   SER A  66      31.446  11.376 -11.567  1.00  0.78           H  
ATOM   1011  HA  SER A  66      32.936   9.701 -13.444  1.00  0.78           H  
ATOM   1012 1HB  SER A  66      32.767   7.998 -11.737  1.00  0.78           H  
ATOM   1013 2HB  SER A  66      33.187   9.523 -10.970  1.00  0.78           H  
ATOM   1014  HG  SER A  66      31.111   9.818 -10.358  1.00  0.78           H  
ATOM   1015  N   GLU A  67      31.249   7.800 -13.973  1.00  0.71           N  
ATOM   1016  CA  GLU A  67      30.230   6.972 -14.601  1.00  0.71           C  
ATOM   1017  C   GLU A  67      29.187   6.515 -13.586  1.00  0.71           C  
ATOM   1018  O   GLU A  67      27.996   6.440 -13.900  1.00  0.71           O  
ATOM   1019  CB  GLU A  67      30.876   5.747 -15.251  1.00  0.71           C  
ATOM   1020  CG  GLU A  67      31.793   6.047 -16.457  1.00  0.71           C  
ATOM   1021  CD  GLU A  67      31.090   6.670 -17.646  1.00  0.71           C  
ATOM   1022  OE1 GLU A  67      30.102   6.135 -18.089  1.00  0.71           O  
ATOM   1023  OE2 GLU A  67      31.548   7.704 -18.109  1.00  0.71           O  
ATOM   1024  H   GLU A  67      32.211   7.490 -13.964  1.00  0.71           H  
ATOM   1025  HA  GLU A  67      29.728   7.558 -15.363  1.00  0.71           H  
ATOM   1026 1HB  GLU A  67      31.467   5.214 -14.507  1.00  0.71           H  
ATOM   1027 2HB  GLU A  67      30.095   5.067 -15.591  1.00  0.71           H  
ATOM   1028 1HG  GLU A  67      32.580   6.725 -16.128  1.00  0.71           H  
ATOM   1029 2HG  GLU A  67      32.265   5.118 -16.772  1.00  0.71           H  
ATOM   1030  N   GLU A  68      29.626   6.227 -12.359  1.00  0.66           N  
ATOM   1031  CA  GLU A  68      28.683   5.787 -11.347  1.00  0.66           C  
ATOM   1032  C   GLU A  68      27.719   6.911 -11.011  1.00  0.66           C  
ATOM   1033  O   GLU A  68      26.520   6.680 -10.868  1.00  0.66           O  
ATOM   1034  CB  GLU A  68      29.409   5.314 -10.088  1.00  0.66           C  
ATOM   1035  CG  GLU A  68      30.192   4.006 -10.283  1.00  0.66           C  
ATOM   1036  CD  GLU A  68      30.954   3.555  -9.054  1.00  0.66           C  
ATOM   1037  OE1 GLU A  68      30.975   4.278  -8.088  1.00  0.66           O  
ATOM   1038  OE2 GLU A  68      31.513   2.484  -9.088  1.00  0.66           O  
ATOM   1039  H   GLU A  68      30.607   6.315 -12.141  1.00  0.66           H  
ATOM   1040  HA  GLU A  68      28.107   4.953 -11.748  1.00  0.66           H  
ATOM   1041 1HB  GLU A  68      30.110   6.086  -9.763  1.00  0.66           H  
ATOM   1042 2HB  GLU A  68      28.688   5.165  -9.284  1.00  0.66           H  
ATOM   1043 1HG  GLU A  68      29.493   3.221 -10.568  1.00  0.66           H  
ATOM   1044 2HG  GLU A  68      30.892   4.144 -11.106  1.00  0.66           H  
ATOM   1045  N   ALA A  69      28.227   8.145 -10.915  1.00  0.63           N  
ATOM   1046  CA  ALA A  69      27.324   9.249 -10.611  1.00  0.63           C  
ATOM   1047  C   ALA A  69      26.303   9.424 -11.723  1.00  0.63           C  
ATOM   1048  O   ALA A  69      25.123   9.686 -11.457  1.00  0.63           O  
ATOM   1049  CB  ALA A  69      28.088  10.521 -10.406  1.00  0.63           C  
ATOM   1050  H   ALA A  69      29.230   8.315 -11.032  1.00  0.63           H  
ATOM   1051  HA  ALA A  69      26.790   9.010  -9.693  1.00  0.63           H  
ATOM   1052 1HB  ALA A  69      27.413  11.319 -10.154  1.00  0.63           H  
ATOM   1053 2HB  ALA A  69      28.774  10.365  -9.599  1.00  0.63           H  
ATOM   1054 3HB  ALA A  69      28.636  10.771 -11.318  1.00  0.63           H  
ATOM   1055  N   LYS A  70      26.739   9.256 -12.974  1.00  0.60           N  
ATOM   1056  CA  LYS A  70      25.820   9.378 -14.090  1.00  0.60           C  
ATOM   1057  C   LYS A  70      24.753   8.294 -14.010  1.00  0.60           C  
ATOM   1058  O   LYS A  70      23.581   8.552 -14.280  1.00  0.60           O  
ATOM   1059  CB  LYS A  70      26.573   9.339 -15.419  1.00  0.60           C  
ATOM   1060  CG  LYS A  70      27.387  10.611 -15.686  1.00  0.60           C  
ATOM   1061  CD  LYS A  70      27.933  10.661 -17.107  1.00  0.60           C  
ATOM   1062  CE  LYS A  70      29.065   9.683 -17.280  1.00  0.60           C  
ATOM   1063  NZ  LYS A  70      29.721   9.791 -18.615  1.00  0.60           N  
ATOM   1064  H   LYS A  70      27.731   9.067 -13.145  1.00  0.60           H  
ATOM   1065  HA  LYS A  70      25.319  10.344 -14.018  1.00  0.60           H  
ATOM   1066 1HB  LYS A  70      27.258   8.490 -15.424  1.00  0.60           H  
ATOM   1067 2HB  LYS A  70      25.868   9.202 -16.237  1.00  0.60           H  
ATOM   1068 1HG  LYS A  70      26.762  11.485 -15.510  1.00  0.60           H  
ATOM   1069 2HG  LYS A  70      28.223  10.649 -14.988  1.00  0.60           H  
ATOM   1070 1HD  LYS A  70      27.145  10.412 -17.814  1.00  0.60           H  
ATOM   1071 2HD  LYS A  70      28.296  11.664 -17.325  1.00  0.60           H  
ATOM   1072 1HE  LYS A  70      29.813   9.862 -16.504  1.00  0.60           H  
ATOM   1073 2HE  LYS A  70      28.675   8.672 -17.168  1.00  0.60           H  
ATOM   1074 1HZ  LYS A  70      30.472   9.084 -18.633  1.00  0.60           H  
ATOM   1075 2HZ  LYS A  70      29.059   9.601 -19.348  1.00  0.60           H  
ATOM   1076 3HZ  LYS A  70      30.113  10.708 -18.736  1.00  0.60           H  
ATOM   1077  N   ALA A  71      25.137   7.081 -13.602  1.00  0.57           N  
ATOM   1078  CA  ALA A  71      24.156   6.014 -13.448  1.00  0.57           C  
ATOM   1079  C   ALA A  71      23.124   6.368 -12.373  1.00  0.57           C  
ATOM   1080  O   ALA A  71      21.918   6.161 -12.554  1.00  0.57           O  
ATOM   1081  CB  ALA A  71      24.850   4.716 -13.082  1.00  0.57           C  
ATOM   1082  H   ALA A  71      26.124   6.895 -13.419  1.00  0.57           H  
ATOM   1083  HA  ALA A  71      23.637   5.891 -14.396  1.00  0.57           H  
ATOM   1084 1HB  ALA A  71      24.111   3.923 -12.993  1.00  0.57           H  
ATOM   1085 2HB  ALA A  71      25.572   4.462 -13.858  1.00  0.57           H  
ATOM   1086 3HB  ALA A  71      25.367   4.836 -12.135  1.00  0.57           H  
ATOM   1087  N   GLU A  72      23.579   6.961 -11.263  1.00  0.55           N  
ATOM   1088  CA  GLU A  72      22.643   7.306 -10.195  1.00  0.55           C  
ATOM   1089  C   GLU A  72      21.672   8.376 -10.673  1.00  0.55           C  
ATOM   1090  O   GLU A  72      20.488   8.367 -10.330  1.00  0.55           O  
ATOM   1091  CB  GLU A  72      23.387   7.770  -8.941  1.00  0.55           C  
ATOM   1092  CG  GLU A  72      24.178   6.653  -8.219  1.00  0.55           C  
ATOM   1093  CD  GLU A  72      23.296   5.537  -7.690  1.00  0.55           C  
ATOM   1094  OE1 GLU A  72      22.358   5.827  -6.994  1.00  0.55           O  
ATOM   1095  OE2 GLU A  72      23.556   4.385  -7.994  1.00  0.55           O  
ATOM   1096  H   GLU A  72      24.583   7.121 -11.149  1.00  0.55           H  
ATOM   1097  HA  GLU A  72      22.068   6.422  -9.941  1.00  0.55           H  
ATOM   1098 1HB  GLU A  72      24.097   8.554  -9.214  1.00  0.55           H  
ATOM   1099 2HB  GLU A  72      22.679   8.200  -8.233  1.00  0.55           H  
ATOM   1100 1HG  GLU A  72      24.892   6.227  -8.921  1.00  0.55           H  
ATOM   1101 2HG  GLU A  72      24.740   7.094  -7.397  1.00  0.55           H  
ATOM   1102  N   LEU A  73      22.180   9.292 -11.484  1.00  0.54           N  
ATOM   1103  CA  LEU A  73      21.369  10.336 -12.070  1.00  0.54           C  
ATOM   1104  C   LEU A  73      20.331   9.707 -12.995  1.00  0.54           C  
ATOM   1105  O   LEU A  73      19.141   9.986 -12.903  1.00  0.54           O  
ATOM   1106  CB  LEU A  73      22.232  11.291 -12.881  1.00  0.54           C  
ATOM   1107  CG  LEU A  73      21.571  12.549 -13.354  1.00  0.54           C  
ATOM   1108  CD1 LEU A  73      22.628  13.500 -13.702  1.00  0.54           C  
ATOM   1109  CD2 LEU A  73      20.630  12.264 -14.483  1.00  0.54           C  
ATOM   1110  H   LEU A  73      23.180   9.267 -11.690  1.00  0.54           H  
ATOM   1111  HA  LEU A  73      20.861  10.876 -11.274  1.00  0.54           H  
ATOM   1112 1HB  LEU A  73      23.098  11.568 -12.282  1.00  0.54           H  
ATOM   1113 2HB  LEU A  73      22.589  10.772 -13.752  1.00  0.54           H  
ATOM   1114  HG  LEU A  73      21.041  12.976 -12.549  1.00  0.54           H  
ATOM   1115 1HD1 LEU A  73      22.226  14.442 -13.976  1.00  0.54           H  
ATOM   1116 2HD1 LEU A  73      23.212  13.605 -12.841  1.00  0.54           H  
ATOM   1117 3HD1 LEU A  73      23.230  13.106 -14.512  1.00  0.54           H  
ATOM   1118 1HD2 LEU A  73      20.155  13.181 -14.806  1.00  0.54           H  
ATOM   1119 2HD2 LEU A  73      21.150  11.845 -15.276  1.00  0.54           H  
ATOM   1120 3HD2 LEU A  73      19.884  11.562 -14.160  1.00  0.54           H  
ATOM   1121  N   ALA A  74      20.791   8.838 -13.901  1.00  0.52           N  
ATOM   1122  CA  ALA A  74      19.936   8.227 -14.910  1.00  0.52           C  
ATOM   1123  C   ALA A  74      18.760   7.472 -14.302  1.00  0.52           C  
ATOM   1124  O   ALA A  74      17.647   7.522 -14.832  1.00  0.52           O  
ATOM   1125  CB  ALA A  74      20.754   7.263 -15.752  1.00  0.52           C  
ATOM   1126  H   ALA A  74      21.786   8.621 -13.914  1.00  0.52           H  
ATOM   1127  HA  ALA A  74      19.547   9.022 -15.542  1.00  0.52           H  
ATOM   1128 1HB  ALA A  74      20.126   6.831 -16.527  1.00  0.52           H  
ATOM   1129 2HB  ALA A  74      21.584   7.790 -16.208  1.00  0.52           H  
ATOM   1130 3HB  ALA A  74      21.141   6.472 -15.112  1.00  0.52           H  
ATOM   1131  N   LYS A  75      18.997   6.797 -13.177  1.00  0.51           N  
ATOM   1132  CA  LYS A  75      17.960   6.046 -12.467  1.00  0.51           C  
ATOM   1133  C   LYS A  75      16.860   6.922 -11.853  1.00  0.51           C  
ATOM   1134  O   LYS A  75      15.788   6.417 -11.506  1.00  0.51           O  
ATOM   1135  CB  LYS A  75      18.585   5.162 -11.389  1.00  0.51           C  
ATOM   1136  CG  LYS A  75      19.390   3.969 -11.940  1.00  0.51           C  
ATOM   1137  CD  LYS A  75      19.834   3.022 -10.826  1.00  0.51           C  
ATOM   1138  CE  LYS A  75      20.946   3.645  -9.999  1.00  0.51           C  
ATOM   1139  NZ  LYS A  75      21.482   2.716  -8.959  1.00  0.51           N  
ATOM   1140  H   LYS A  75      19.951   6.779 -12.811  1.00  0.51           H  
ATOM   1141  HA  LYS A  75      17.480   5.390 -13.191  1.00  0.51           H  
ATOM   1142 1HB  LYS A  75      19.269   5.770 -10.785  1.00  0.51           H  
ATOM   1143 2HB  LYS A  75      17.809   4.785 -10.727  1.00  0.51           H  
ATOM   1144 1HG  LYS A  75      18.774   3.417 -12.650  1.00  0.51           H  
ATOM   1145 2HG  LYS A  75      20.266   4.334 -12.465  1.00  0.51           H  
ATOM   1146 1HD  LYS A  75      18.990   2.798 -10.176  1.00  0.51           H  
ATOM   1147 2HD  LYS A  75      20.196   2.092 -11.260  1.00  0.51           H  
ATOM   1148 1HE  LYS A  75      21.760   3.934 -10.663  1.00  0.51           H  
ATOM   1149 2HE  LYS A  75      20.563   4.538  -9.503  1.00  0.51           H  
ATOM   1150 1HZ  LYS A  75      22.229   3.228  -8.459  1.00  0.51           H  
ATOM   1151 2HZ  LYS A  75      20.758   2.454  -8.313  1.00  0.51           H  
ATOM   1152 3HZ  LYS A  75      21.865   1.896  -9.390  1.00  0.51           H  
ATOM   1153  N   ALA A  76      17.148   8.206 -11.637  1.00  0.50           N  
ATOM   1154  CA  ALA A  76      16.206   9.133 -11.022  1.00  0.50           C  
ATOM   1155  C   ALA A  76      15.084   9.506 -11.989  1.00  0.50           C  
ATOM   1156  O   ALA A  76      15.256   9.501 -13.218  1.00  0.50           O  
ATOM   1157  CB  ALA A  76      16.931  10.375 -10.558  1.00  0.50           C  
ATOM   1158  H   ALA A  76      18.036   8.586 -11.963  1.00  0.50           H  
ATOM   1159  HA  ALA A  76      15.757   8.644 -10.161  1.00  0.50           H  
ATOM   1160 1HB  ALA A  76      16.234  11.066 -10.077  1.00  0.50           H  
ATOM   1161 2HB  ALA A  76      17.705  10.086  -9.860  1.00  0.50           H  
ATOM   1162 3HB  ALA A  76      17.363  10.825 -11.401  1.00  0.50           H  
ATOM   1163  N   GLU A  77      13.928   9.851 -11.420  1.00  0.49           N  
ATOM   1164  CA  GLU A  77      12.762  10.294 -12.170  1.00  0.49           C  
ATOM   1165  C   GLU A  77      12.709  11.812 -12.256  1.00  0.49           C  
ATOM   1166  O   GLU A  77      12.091  12.375 -13.162  1.00  0.49           O  
ATOM   1167  CB  GLU A  77      11.516   9.732 -11.519  1.00  0.49           C  
ATOM   1168  CG  GLU A  77      11.496   8.236 -11.549  1.00  0.49           C  
ATOM   1169  CD  GLU A  77      10.340   7.687 -10.907  1.00  0.49           C  
ATOM   1170  OE1 GLU A  77      10.224   7.822  -9.728  1.00  0.49           O  
ATOM   1171  OE2 GLU A  77       9.524   7.107 -11.579  1.00  0.49           O  
ATOM   1172  H   GLU A  77      13.849   9.827 -10.410  1.00  0.49           H  
ATOM   1173  HA  GLU A  77      12.832   9.898 -13.182  1.00  0.49           H  
ATOM   1174 1HB  GLU A  77      11.473  10.053 -10.476  1.00  0.49           H  
ATOM   1175 2HB  GLU A  77      10.628  10.110 -12.023  1.00  0.49           H  
ATOM   1176 1HG  GLU A  77      11.513   7.906 -12.587  1.00  0.49           H  
ATOM   1177 2HG  GLU A  77      12.393   7.859 -11.067  1.00  0.49           H  
ATOM   1178  N   GLY A  78      13.422  12.460 -11.344  1.00  0.48           N  
ATOM   1179  CA  GLY A  78      13.488  13.915 -11.327  1.00  0.48           C  
ATOM   1180  C   GLY A  78      14.596  14.392 -10.405  1.00  0.48           C  
ATOM   1181  O   GLY A  78      15.182  13.598  -9.652  1.00  0.48           O  
ATOM   1182  H   GLY A  78      13.868  11.912 -10.611  1.00  0.48           H  
ATOM   1183 1HA  GLY A  78      13.672  14.284 -12.337  1.00  0.48           H  
ATOM   1184 2HA  GLY A  78      12.539  14.328 -11.016  1.00  0.48           H  
ATOM   1185  N   PHE A  79      14.903  15.691 -10.498  1.00  0.48           N  
ATOM   1186  CA  PHE A  79      16.034  16.205  -9.736  1.00  0.48           C  
ATOM   1187  C   PHE A  79      15.814  17.496  -8.975  1.00  0.48           C  
ATOM   1188  O   PHE A  79      15.139  18.416  -9.451  1.00  0.48           O  
ATOM   1189  CB  PHE A  79      17.148  16.476 -10.740  1.00  0.48           C  
ATOM   1190  CG  PHE A  79      17.408  15.288 -11.519  1.00  0.48           C  
ATOM   1191  CD1 PHE A  79      16.681  15.017 -12.653  1.00  0.48           C  
ATOM   1192  CD2 PHE A  79      18.295  14.432 -11.121  1.00  0.48           C  
ATOM   1193  CE1 PHE A  79      16.878  13.848 -13.326  1.00  0.48           C  
ATOM   1194  CE2 PHE A  79      18.494  13.284 -11.787  1.00  0.48           C  
ATOM   1195  CZ  PHE A  79      17.770  13.001 -12.892  1.00  0.48           C  
ATOM   1196  H   PHE A  79      14.369  16.281 -11.140  1.00  0.48           H  
ATOM   1197  HA  PHE A  79      16.344  15.442  -9.022  1.00  0.48           H  
ATOM   1198 1HB  PHE A  79      16.895  17.284 -11.379  1.00  0.48           H  
ATOM   1199 2HB  PHE A  79      18.062  16.746 -10.204  1.00  0.48           H  
ATOM   1200  HD1 PHE A  79      15.926  15.730 -12.984  1.00  0.48           H  
ATOM   1201  HD2 PHE A  79      18.845  14.673 -10.225  1.00  0.48           H  
ATOM   1202  HE1 PHE A  79      16.309  13.592 -14.199  1.00  0.48           H  
ATOM   1203  HE2 PHE A  79      19.220  12.568 -11.425  1.00  0.48           H  
ATOM   1204  HZ  PHE A  79      17.909  12.067 -13.416  1.00  0.48           H  
ATOM   1205  N   LEU A  80      16.479  17.583  -7.835  1.00  0.47           N  
ATOM   1206  CA  LEU A  80      16.568  18.832  -7.107  1.00  0.47           C  
ATOM   1207  C   LEU A  80      17.969  19.339  -7.356  1.00  0.47           C  
ATOM   1208  O   LEU A  80      18.937  18.617  -7.088  1.00  0.47           O  
ATOM   1209  CB  LEU A  80      16.343  18.663  -5.591  1.00  0.47           C  
ATOM   1210  CG  LEU A  80      14.993  18.148  -5.120  1.00  0.47           C  
ATOM   1211  CD1 LEU A  80      15.011  17.993  -3.643  1.00  0.47           C  
ATOM   1212  CD2 LEU A  80      13.922  19.113  -5.499  1.00  0.47           C  
ATOM   1213  H   LEU A  80      16.978  16.759  -7.492  1.00  0.47           H  
ATOM   1214  HA  LEU A  80      15.853  19.551  -7.505  1.00  0.47           H  
ATOM   1215 1HB  LEU A  80      17.095  17.977  -5.222  1.00  0.47           H  
ATOM   1216 2HB  LEU A  80      16.510  19.631  -5.116  1.00  0.47           H  
ATOM   1217  HG  LEU A  80      14.797  17.191  -5.568  1.00  0.47           H  
ATOM   1218 1HD1 LEU A  80      14.043  17.633  -3.330  1.00  0.47           H  
ATOM   1219 2HD1 LEU A  80      15.778  17.283  -3.353  1.00  0.47           H  
ATOM   1220 3HD1 LEU A  80      15.209  18.954  -3.172  1.00  0.47           H  
ATOM   1221 1HD2 LEU A  80      12.957  18.739  -5.161  1.00  0.47           H  
ATOM   1222 2HD2 LEU A  80      14.113  20.083  -5.045  1.00  0.47           H  
ATOM   1223 3HD2 LEU A  80      13.923  19.208  -6.572  1.00  0.47           H  
ATOM   1224  N   VAL A  81      18.086  20.542  -7.898  1.00  0.47           N  
ATOM   1225  CA  VAL A  81      19.412  21.080  -8.143  1.00  0.47           C  
ATOM   1226  C   VAL A  81      19.625  22.160  -7.112  1.00  0.47           C  
ATOM   1227  O   VAL A  81      18.916  23.166  -7.084  1.00  0.47           O  
ATOM   1228  CB  VAL A  81      19.579  21.605  -9.571  1.00  0.47           C  
ATOM   1229  CG1 VAL A  81      21.001  22.161  -9.755  1.00  0.47           C  
ATOM   1230  CG2 VAL A  81      19.326  20.468 -10.571  1.00  0.47           C  
ATOM   1231  H   VAL A  81      17.248  21.083  -8.119  1.00  0.47           H  
ATOM   1232  HA  VAL A  81      20.148  20.299  -7.997  1.00  0.47           H  
ATOM   1233  HB  VAL A  81      18.899  22.386  -9.732  1.00  0.47           H  
ATOM   1234 1HG1 VAL A  81      21.117  22.528 -10.767  1.00  0.47           H  
ATOM   1235 2HG1 VAL A  81      21.174  22.972  -9.046  1.00  0.47           H  
ATOM   1236 3HG1 VAL A  81      21.726  21.364  -9.575  1.00  0.47           H  
ATOM   1237 1HG2 VAL A  81      19.445  20.842 -11.588  1.00  0.47           H  
ATOM   1238 2HG2 VAL A  81      20.045  19.667 -10.392  1.00  0.47           H  
ATOM   1239 3HG2 VAL A  81      18.311  20.083 -10.443  1.00  0.47           H  
ATOM   1240  N   VAL A  82      20.572  21.915  -6.238  1.00  0.47           N  
ATOM   1241  CA  VAL A  82      20.766  22.726  -5.061  1.00  0.47           C  
ATOM   1242  C   VAL A  82      21.998  23.585  -5.154  1.00  0.47           C  
ATOM   1243  O   VAL A  82      23.080  23.117  -5.525  1.00  0.47           O  
ATOM   1244  CB  VAL A  82      20.887  21.815  -3.819  1.00  0.47           C  
ATOM   1245  CG1 VAL A  82      21.086  22.646  -2.551  1.00  0.47           C  
ATOM   1246  CG2 VAL A  82      19.658  20.895  -3.712  1.00  0.47           C  
ATOM   1247  H   VAL A  82      21.155  21.095  -6.384  1.00  0.47           H  
ATOM   1248  HA  VAL A  82      19.906  23.380  -4.942  1.00  0.47           H  
ATOM   1249  HB  VAL A  82      21.775  21.196  -3.938  1.00  0.47           H  
ATOM   1250 1HG1 VAL A  82      21.205  21.989  -1.693  1.00  0.47           H  
ATOM   1251 2HG1 VAL A  82      21.972  23.265  -2.635  1.00  0.47           H  
ATOM   1252 3HG1 VAL A  82      20.215  23.284  -2.406  1.00  0.47           H  
ATOM   1253 1HG2 VAL A  82      19.779  20.236  -2.855  1.00  0.47           H  
ATOM   1254 2HG2 VAL A  82      18.766  21.475  -3.584  1.00  0.47           H  
ATOM   1255 3HG2 VAL A  82      19.573  20.298  -4.622  1.00  0.47           H  
ATOM   1256  N   CYS A  83      21.835  24.835  -4.772  1.00  0.47           N  
ATOM   1257  CA  CYS A  83      22.952  25.740  -4.732  1.00  0.47           C  
ATOM   1258  C   CYS A  83      22.858  26.566  -3.470  1.00  0.47           C  
ATOM   1259  O   CYS A  83      21.799  26.672  -2.863  1.00  0.47           O  
ATOM   1260  CB  CYS A  83      22.915  26.684  -5.924  1.00  0.47           C  
ATOM   1261  SG  CYS A  83      21.557  27.823  -5.891  1.00  0.47           S  
ATOM   1262  H   CYS A  83      20.895  25.158  -4.533  1.00  0.47           H  
ATOM   1263  HA  CYS A  83      23.882  25.175  -4.729  1.00  0.47           H  
ATOM   1264 1HB  CYS A  83      23.838  27.258  -5.966  1.00  0.47           H  
ATOM   1265 2HB  CYS A  83      22.850  26.100  -6.833  1.00  0.47           H  
ATOM   1266  HG  CYS A  83      20.598  26.903  -5.656  1.00  0.47           H  
ATOM   1267  N   ASP A  84      23.972  27.141  -3.087  1.00  0.47           N  
ATOM   1268  CA  ASP A  84      24.113  27.980  -1.900  1.00  0.47           C  
ATOM   1269  C   ASP A  84      23.911  29.473  -2.153  1.00  0.47           C  
ATOM   1270  O   ASP A  84      24.690  30.091  -2.874  1.00  0.47           O  
ATOM   1271  CB  ASP A  84      25.455  27.681  -1.267  1.00  0.47           C  
ATOM   1272  CG  ASP A  84      25.778  28.385  -0.031  1.00  0.47           C  
ATOM   1273  OD1 ASP A  84      25.093  29.309   0.329  1.00  0.47           O  
ATOM   1274  OD2 ASP A  84      26.752  28.000   0.594  1.00  0.47           O  
ATOM   1275  H   ASP A  84      24.791  26.969  -3.667  1.00  0.47           H  
ATOM   1276  HA  ASP A  84      23.345  27.671  -1.187  1.00  0.47           H  
ATOM   1277 1HB  ASP A  84      25.494  26.622  -1.053  1.00  0.47           H  
ATOM   1278 2HB  ASP A  84      26.236  27.876  -1.991  1.00  0.47           H  
ATOM   1279  N   CYS A  85      22.874  30.067  -1.568  1.00  0.47           N  
ATOM   1280  CA  CYS A  85      22.569  31.476  -1.811  1.00  0.47           C  
ATOM   1281  C   CYS A  85      23.624  32.447  -1.273  1.00  0.47           C  
ATOM   1282  O   CYS A  85      23.572  33.649  -1.583  1.00  0.47           O  
ATOM   1283  CB  CYS A  85      21.256  31.847  -1.142  1.00  0.47           C  
ATOM   1284  SG  CYS A  85      21.343  31.949   0.587  1.00  0.47           S  
ATOM   1285  H   CYS A  85      22.264  29.534  -0.942  1.00  0.47           H  
ATOM   1286  HA  CYS A  85      22.499  31.620  -2.882  1.00  0.47           H  
ATOM   1287 1HB  CYS A  85      20.857  32.778  -1.547  1.00  0.47           H  
ATOM   1288 2HB  CYS A  85      20.579  31.064  -1.328  1.00  0.47           H  
ATOM   1289  HG  CYS A  85      21.433  30.607   0.776  1.00  0.47           H  
ATOM   1290  N   THR A  86      24.570  31.940  -0.461  1.00  0.48           N  
ATOM   1291  CA  THR A  86      25.633  32.755   0.112  1.00  0.48           C  
ATOM   1292  C   THR A  86      26.951  32.561  -0.669  1.00  0.48           C  
ATOM   1293  O   THR A  86      27.991  33.115  -0.301  1.00  0.48           O  
ATOM   1294  CB  THR A  86      25.859  32.462   1.612  1.00  0.48           C  
ATOM   1295  OG1 THR A  86      26.333  31.134   1.818  1.00  0.48           O  
ATOM   1296  CG2 THR A  86      24.552  32.606   2.377  1.00  0.48           C  
ATOM   1297  H   THR A  86      24.566  30.938  -0.236  1.00  0.48           H  
ATOM   1298  HA  THR A  86      25.348  33.801   0.040  1.00  0.48           H  
ATOM   1299  HB  THR A  86      26.582  33.174   2.007  1.00  0.48           H  
ATOM   1300  HG1 THR A  86      25.790  30.499   1.307  1.00  0.48           H  
ATOM   1301 1HG2 THR A  86      24.743  32.419   3.420  1.00  0.48           H  
ATOM   1302 2HG2 THR A  86      24.150  33.601   2.261  1.00  0.48           H  
ATOM   1303 3HG2 THR A  86      23.841  31.883   2.004  1.00  0.48           H  
ATOM   1304  N   ASN A  87      26.903  31.782  -1.761  1.00  0.48           N  
ATOM   1305  CA  ASN A  87      28.078  31.516  -2.592  1.00  0.48           C  
ATOM   1306  C   ASN A  87      27.781  31.620  -4.105  1.00  0.48           C  
ATOM   1307  O   ASN A  87      27.151  30.741  -4.699  1.00  0.48           O  
ATOM   1308  CB  ASN A  87      28.646  30.165  -2.214  1.00  0.48           C  
ATOM   1309  CG  ASN A  87      29.876  29.793  -2.939  1.00  0.48           C  
ATOM   1310  OD1 ASN A  87      29.910  29.852  -4.172  1.00  0.48           O  
ATOM   1311  ND2 ASN A  87      30.901  29.405  -2.213  1.00  0.48           N  
ATOM   1312  H   ASN A  87      26.024  31.338  -2.024  1.00  0.48           H  
ATOM   1313  HA  ASN A  87      28.830  32.273  -2.366  1.00  0.48           H  
ATOM   1314 1HB  ASN A  87      28.847  30.145  -1.140  1.00  0.48           H  
ATOM   1315 2HB  ASN A  87      27.895  29.411  -2.410  1.00  0.48           H  
ATOM   1316 1HD2 ASN A  87      31.758  29.141  -2.659  1.00  0.48           H  
ATOM   1317 2HD2 ASN A  87      30.824  29.372  -1.213  1.00  0.48           H  
ATOM   1318  N   ARG A  88      28.272  32.680  -4.752  1.00  0.49           N  
ATOM   1319  CA  ARG A  88      27.954  32.863  -6.167  1.00  0.49           C  
ATOM   1320  C   ARG A  88      28.470  31.744  -7.060  1.00  0.49           C  
ATOM   1321  O   ARG A  88      27.805  31.397  -8.030  1.00  0.49           O  
ATOM   1322  CB  ARG A  88      28.468  34.193  -6.690  1.00  0.49           C  
ATOM   1323  CG  ARG A  88      27.701  35.356  -6.151  1.00  0.49           C  
ATOM   1324  CD  ARG A  88      28.146  36.674  -6.606  1.00  0.49           C  
ATOM   1325  NE  ARG A  88      27.290  37.682  -6.021  1.00  0.49           N  
ATOM   1326  CZ  ARG A  88      27.507  38.991  -5.968  1.00  0.49           C  
ATOM   1327  NH1 ARG A  88      28.592  39.542  -6.477  1.00  0.49           N  
ATOM   1328  NH2 ARG A  88      26.581  39.702  -5.376  1.00  0.49           N  
ATOM   1329  H   ARG A  88      28.815  33.371  -4.253  1.00  0.49           H  
ATOM   1330  HA  ARG A  88      26.868  32.883  -6.256  1.00  0.49           H  
ATOM   1331 1HB  ARG A  88      29.515  34.315  -6.420  1.00  0.49           H  
ATOM   1332 2HB  ARG A  88      28.402  34.211  -7.782  1.00  0.49           H  
ATOM   1333 1HG  ARG A  88      26.634  35.246  -6.357  1.00  0.49           H  
ATOM   1334 2HG  ARG A  88      27.865  35.360  -5.103  1.00  0.49           H  
ATOM   1335 1HD  ARG A  88      29.169  36.858  -6.284  1.00  0.49           H  
ATOM   1336 2HD  ARG A  88      28.076  36.744  -7.691  1.00  0.49           H  
ATOM   1337  HE  ARG A  88      26.407  37.370  -5.596  1.00  0.49           H  
ATOM   1338 1HH1 ARG A  88      29.288  38.964  -6.926  1.00  0.49           H  
ATOM   1339 2HH1 ARG A  88      28.726  40.541  -6.418  1.00  0.49           H  
ATOM   1340 1HH2 ARG A  88      25.767  39.186  -5.004  1.00  0.49           H  
ATOM   1341 2HH2 ARG A  88      26.667  40.704  -5.293  1.00  0.49           H  
ATOM   1342  N   GLU A  89      29.629  31.155  -6.743  1.00  0.49           N  
ATOM   1343  CA  GLU A  89      30.161  30.098  -7.605  1.00  0.49           C  
ATOM   1344  C   GLU A  89      29.197  28.912  -7.639  1.00  0.49           C  
ATOM   1345  O   GLU A  89      29.001  28.281  -8.684  1.00  0.49           O  
ATOM   1346  CB  GLU A  89      31.548  29.645  -7.134  1.00  0.49           C  
ATOM   1347  CG  GLU A  89      32.651  30.692  -7.333  1.00  0.49           C  
ATOM   1348  CD  GLU A  89      34.020  30.242  -6.852  1.00  0.49           C  
ATOM   1349  OE1 GLU A  89      34.119  29.184  -6.276  1.00  0.49           O  
ATOM   1350  OE2 GLU A  89      34.965  30.966  -7.067  1.00  0.49           O  
ATOM   1351  H   GLU A  89      30.135  31.441  -5.916  1.00  0.49           H  
ATOM   1352  HA  GLU A  89      30.254  30.493  -8.618  1.00  0.49           H  
ATOM   1353 1HB  GLU A  89      31.516  29.386  -6.082  1.00  0.49           H  
ATOM   1354 2HB  GLU A  89      31.838  28.747  -7.679  1.00  0.49           H  
ATOM   1355 1HG  GLU A  89      32.713  30.935  -8.394  1.00  0.49           H  
ATOM   1356 2HG  GLU A  89      32.365  31.598  -6.800  1.00  0.49           H  
ATOM   1357  N   SER A  90      28.579  28.626  -6.492  1.00  0.50           N  
ATOM   1358  CA  SER A  90      27.612  27.542  -6.399  1.00  0.50           C  
ATOM   1359  C   SER A  90      26.451  27.823  -7.344  1.00  0.50           C  
ATOM   1360  O   SER A  90      25.987  26.939  -8.062  1.00  0.50           O  
ATOM   1361  CB  SER A  90      27.138  27.394  -4.985  1.00  0.50           C  
ATOM   1362  OG  SER A  90      26.206  26.380  -4.864  1.00  0.50           O  
ATOM   1363  H   SER A  90      28.806  29.183  -5.664  1.00  0.50           H  
ATOM   1364  HA  SER A  90      28.095  26.615  -6.709  1.00  0.50           H  
ATOM   1365 1HB  SER A  90      27.991  27.190  -4.337  1.00  0.50           H  
ATOM   1366 2HB  SER A  90      26.696  28.328  -4.649  1.00  0.50           H  
ATOM   1367  HG  SER A  90      26.633  25.598  -5.231  1.00  0.50           H  
ATOM   1368  N   PHE A  91      25.979  29.066  -7.349  1.00  0.50           N  
ATOM   1369  CA  PHE A  91      24.924  29.462  -8.278  1.00  0.50           C  
ATOM   1370  C   PHE A  91      25.366  29.330  -9.728  1.00  0.50           C  
ATOM   1371  O   PHE A  91      24.642  28.779 -10.560  1.00  0.50           O  
ATOM   1372  CB  PHE A  91      24.390  30.852  -8.005  1.00  0.50           C  
ATOM   1373  CG  PHE A  91      23.413  31.289  -9.055  1.00  0.50           C  
ATOM   1374  CD1 PHE A  91      22.212  30.616  -9.231  1.00  0.50           C  
ATOM   1375  CD2 PHE A  91      23.667  32.398  -9.844  1.00  0.50           C  
ATOM   1376  CE1 PHE A  91      21.303  31.030 -10.201  1.00  0.50           C  
ATOM   1377  CE2 PHE A  91      22.750  32.819 -10.794  1.00  0.50           C  
ATOM   1378  CZ  PHE A  91      21.567  32.129 -10.972  1.00  0.50           C  
ATOM   1379  H   PHE A  91      26.383  29.745  -6.696  1.00  0.50           H  
ATOM   1380  HA  PHE A  91      24.086  28.783  -8.130  1.00  0.50           H  
ATOM   1381 1HB  PHE A  91      23.882  30.839  -7.058  1.00  0.50           H  
ATOM   1382 2HB  PHE A  91      25.206  31.571  -7.954  1.00  0.50           H  
ATOM   1383  HD1 PHE A  91      21.996  29.744  -8.610  1.00  0.50           H  
ATOM   1384  HD2 PHE A  91      24.602  32.945  -9.706  1.00  0.50           H  
ATOM   1385  HE1 PHE A  91      20.372  30.483 -10.348  1.00  0.50           H  
ATOM   1386  HE2 PHE A  91      22.962  33.698 -11.405  1.00  0.50           H  
ATOM   1387  HZ  PHE A  91      20.848  32.457 -11.722  1.00  0.50           H  
ATOM   1388  N   GLU A  92      26.565  29.819 -10.035  1.00  0.51           N  
ATOM   1389  CA  GLU A  92      27.090  29.772 -11.394  1.00  0.51           C  
ATOM   1390  C   GLU A  92      27.248  28.331 -11.884  1.00  0.51           C  
ATOM   1391  O   GLU A  92      27.278  28.093 -13.090  1.00  0.51           O  
ATOM   1392  CB  GLU A  92      28.426  30.516 -11.506  1.00  0.51           C  
ATOM   1393  CG  GLU A  92      28.317  32.051 -11.364  1.00  0.51           C  
ATOM   1394  CD  GLU A  92      29.647  32.781 -11.506  1.00  0.51           C  
ATOM   1395  OE1 GLU A  92      30.646  32.141 -11.741  1.00  0.51           O  
ATOM   1396  OE2 GLU A  92      29.652  33.985 -11.378  1.00  0.51           O  
ATOM   1397  H   GLU A  92      27.120  30.257  -9.302  1.00  0.51           H  
ATOM   1398  HA  GLU A  92      26.374  30.270 -12.047  1.00  0.51           H  
ATOM   1399 1HB  GLU A  92      29.101  30.156 -10.733  1.00  0.51           H  
ATOM   1400 2HB  GLU A  92      28.884  30.296 -12.468  1.00  0.51           H  
ATOM   1401 1HG  GLU A  92      27.631  32.422 -12.125  1.00  0.51           H  
ATOM   1402 2HG  GLU A  92      27.886  32.282 -10.394  1.00  0.51           H  
ATOM   1403  N   ALA A  93      27.363  27.372 -10.959  1.00  0.51           N  
ATOM   1404  CA  ALA A  93      27.450  25.953 -11.286  1.00  0.51           C  
ATOM   1405  C   ALA A  93      26.096  25.339 -11.678  1.00  0.51           C  
ATOM   1406  O   ALA A  93      26.050  24.256 -12.273  1.00  0.51           O  
ATOM   1407  CB  ALA A  93      27.982  25.178 -10.100  1.00  0.51           C  
ATOM   1408  H   ALA A  93      27.418  27.649  -9.979  1.00  0.51           H  
ATOM   1409  HA  ALA A  93      28.130  25.853 -12.127  1.00  0.51           H  
ATOM   1410 1HB  ALA A  93      28.086  24.129 -10.365  1.00  0.51           H  
ATOM   1411 2HB  ALA A  93      28.945  25.573  -9.800  1.00  0.51           H  
ATOM   1412 3HB  ALA A  93      27.296  25.272  -9.271  1.00  0.51           H  
ATOM   1413  N   VAL A  94      24.983  26.019 -11.389  1.00  0.51           N  
ATOM   1414  CA  VAL A  94      23.686  25.409 -11.651  1.00  0.51           C  
ATOM   1415  C   VAL A  94      23.493  24.972 -13.110  1.00  0.51           C  
ATOM   1416  O   VAL A  94      23.016  23.857 -13.326  1.00  0.51           O  
ATOM   1417  CB  VAL A  94      22.512  26.287 -11.171  1.00  0.51           C  
ATOM   1418  CG1 VAL A  94      21.241  25.702 -11.674  1.00  0.51           C  
ATOM   1419  CG2 VAL A  94      22.492  26.328  -9.654  1.00  0.51           C  
ATOM   1420  H   VAL A  94      25.027  26.944 -10.961  1.00  0.51           H  
ATOM   1421  HA  VAL A  94      23.621  24.518 -11.040  1.00  0.51           H  
ATOM   1422  HB  VAL A  94      22.607  27.292 -11.547  1.00  0.51           H  
ATOM   1423 1HG1 VAL A  94      20.411  26.314 -11.338  1.00  0.51           H  
ATOM   1424 2HG1 VAL A  94      21.274  25.670 -12.755  1.00  0.51           H  
ATOM   1425 3HG1 VAL A  94      21.125  24.706 -11.296  1.00  0.51           H  
ATOM   1426 1HG2 VAL A  94      21.658  26.941  -9.311  1.00  0.51           H  
ATOM   1427 2HG2 VAL A  94      22.382  25.315  -9.265  1.00  0.51           H  
ATOM   1428 3HG2 VAL A  94      23.428  26.754  -9.293  1.00  0.51           H  
ATOM   1429  N   PRO A  95      23.810  25.784 -14.147  1.00  0.51           N  
ATOM   1430  CA  PRO A  95      23.701  25.402 -15.539  1.00  0.51           C  
ATOM   1431  C   PRO A  95      24.537  24.167 -15.878  1.00  0.51           C  
ATOM   1432  O   PRO A  95      24.224  23.450 -16.829  1.00  0.51           O  
ATOM   1433  CB  PRO A  95      24.292  26.618 -16.268  1.00  0.51           C  
ATOM   1434  CG  PRO A  95      24.144  27.756 -15.312  1.00  0.51           C  
ATOM   1435  CD  PRO A  95      24.327  27.144 -13.963  1.00  0.51           C  
ATOM   1436  HA  PRO A  95      22.645  25.246 -15.798  1.00  0.51           H  
ATOM   1437 1HB  PRO A  95      25.343  26.421 -16.527  1.00  0.51           H  
ATOM   1438 2HB  PRO A  95      23.754  26.785 -17.214  1.00  0.51           H  
ATOM   1439 1HG  PRO A  95      24.920  28.510 -15.517  1.00  0.51           H  
ATOM   1440 2HG  PRO A  95      23.213  28.249 -15.424  1.00  0.51           H  
ATOM   1441 1HD  PRO A  95      25.363  27.089 -13.780  1.00  0.51           H  
ATOM   1442 2HD  PRO A  95      23.801  27.732 -13.235  1.00  0.51           H  
ATOM   1443  N   ARG A  96      25.610  23.897 -15.110  1.00  0.51           N  
ATOM   1444  CA  ARG A  96      26.429  22.734 -15.410  1.00  0.51           C  
ATOM   1445  C   ARG A  96      25.665  21.504 -14.998  1.00  0.51           C  
ATOM   1446  O   ARG A  96      25.693  20.471 -15.673  1.00  0.51           O  
ATOM   1447  CB  ARG A  96      27.786  22.749 -14.701  1.00  0.51           C  
ATOM   1448  CG  ARG A  96      28.783  23.797 -15.195  1.00  0.51           C  
ATOM   1449  CD  ARG A  96      30.197  23.500 -14.724  1.00  0.51           C  
ATOM   1450  NE  ARG A  96      30.407  23.592 -13.273  1.00  0.51           N  
ATOM   1451  CZ  ARG A  96      30.793  24.709 -12.618  1.00  0.51           C  
ATOM   1452  NH1 ARG A  96      30.995  25.828 -13.282  1.00  0.51           N  
ATOM   1453  NH2 ARG A  96      30.980  24.687 -11.306  1.00  0.51           N  
ATOM   1454  H   ARG A  96      25.848  24.447 -14.291  1.00  0.51           H  
ATOM   1455  HA  ARG A  96      26.604  22.693 -16.485  1.00  0.51           H  
ATOM   1456 1HB  ARG A  96      27.638  22.912 -13.636  1.00  0.51           H  
ATOM   1457 2HB  ARG A  96      28.257  21.774 -14.812  1.00  0.51           H  
ATOM   1458 1HG  ARG A  96      28.776  23.821 -16.284  1.00  0.51           H  
ATOM   1459 2HG  ARG A  96      28.487  24.777 -14.806  1.00  0.51           H  
ATOM   1460 1HD  ARG A  96      30.460  22.489 -15.034  1.00  0.51           H  
ATOM   1461 2HD  ARG A  96      30.877  24.202 -15.204  1.00  0.51           H  
ATOM   1462  HE  ARG A  96      30.265  22.752 -12.722  1.00  0.51           H  
ATOM   1463 1HH1 ARG A  96      30.856  25.854 -14.282  1.00  0.51           H  
ATOM   1464 2HH1 ARG A  96      31.283  26.662 -12.790  1.00  0.51           H  
ATOM   1465 1HH2 ARG A  96      30.806  23.833 -10.750  1.00  0.51           H  
ATOM   1466 2HH2 ARG A  96      31.272  25.522 -10.825  1.00  0.51           H  
ATOM   1467  N   PHE A  97      24.979  21.627 -13.866  1.00  0.51           N  
ATOM   1468  CA  PHE A  97      24.234  20.515 -13.321  1.00  0.51           C  
ATOM   1469  C   PHE A  97      23.008  20.239 -14.160  1.00  0.51           C  
ATOM   1470  O   PHE A  97      22.697  19.085 -14.459  1.00  0.51           O  
ATOM   1471  CB  PHE A  97      23.834  20.817 -11.903  1.00  0.51           C  
ATOM   1472  CG  PHE A  97      24.993  20.854 -10.995  1.00  0.51           C  
ATOM   1473  CD1 PHE A  97      25.223  21.957 -10.230  1.00  0.51           C  
ATOM   1474  CD2 PHE A  97      25.885  19.803 -10.932  1.00  0.51           C  
ATOM   1475  CE1 PHE A  97      26.297  22.027  -9.419  1.00  0.51           C  
ATOM   1476  CE2 PHE A  97      26.970  19.873 -10.105  1.00  0.51           C  
ATOM   1477  CZ  PHE A  97      27.178  20.984  -9.352  1.00  0.51           C  
ATOM   1478  H   PHE A  97      25.015  22.519 -13.364  1.00  0.51           H  
ATOM   1479  HA  PHE A  97      24.870  19.632 -13.326  1.00  0.51           H  
ATOM   1480 1HB  PHE A  97      23.345  21.788 -11.865  1.00  0.51           H  
ATOM   1481 2HB  PHE A  97      23.124  20.083 -11.553  1.00  0.51           H  
ATOM   1482  HD1 PHE A  97      24.536  22.779 -10.277  1.00  0.51           H  
ATOM   1483  HD2 PHE A  97      25.719  18.919 -11.547  1.00  0.51           H  
ATOM   1484  HE1 PHE A  97      26.452  22.915  -8.822  1.00  0.51           H  
ATOM   1485  HE2 PHE A  97      27.669  19.058 -10.047  1.00  0.51           H  
ATOM   1486  HZ  PHE A  97      28.045  21.040  -8.699  1.00  0.51           H  
ATOM   1487  N   VAL A  98      22.334  21.295 -14.588  1.00  0.51           N  
ATOM   1488  CA  VAL A  98      21.160  21.099 -15.414  1.00  0.51           C  
ATOM   1489  C   VAL A  98      21.565  20.493 -16.752  1.00  0.51           C  
ATOM   1490  O   VAL A  98      20.915  19.565 -17.245  1.00  0.51           O  
ATOM   1491  CB  VAL A  98      20.394  22.407 -15.582  1.00  0.51           C  
ATOM   1492  CG1 VAL A  98      19.284  22.217 -16.607  1.00  0.51           C  
ATOM   1493  CG2 VAL A  98      19.818  22.804 -14.185  1.00  0.51           C  
ATOM   1494  H   VAL A  98      22.628  22.233 -14.310  1.00  0.51           H  
ATOM   1495  HA  VAL A  98      20.497  20.400 -14.910  1.00  0.51           H  
ATOM   1496  HB  VAL A  98      21.068  23.185 -15.946  1.00  0.51           H  
ATOM   1497 1HG1 VAL A  98      18.731  23.133 -16.736  1.00  0.51           H  
ATOM   1498 2HG1 VAL A  98      19.723  21.927 -17.558  1.00  0.51           H  
ATOM   1499 3HG1 VAL A  98      18.617  21.439 -16.262  1.00  0.51           H  
ATOM   1500 1HG2 VAL A  98      19.275  23.725 -14.244  1.00  0.51           H  
ATOM   1501 2HG2 VAL A  98      19.151  22.016 -13.834  1.00  0.51           H  
ATOM   1502 3HG2 VAL A  98      20.640  22.922 -13.480  1.00  0.51           H  
ATOM   1503  N   ALA A  99      22.646  21.001 -17.360  1.00  0.50           N  
ATOM   1504  CA  ALA A  99      23.092  20.419 -18.613  1.00  0.50           C  
ATOM   1505  C   ALA A  99      23.445  18.949 -18.411  1.00  0.50           C  
ATOM   1506  O   ALA A  99      23.031  18.110 -19.207  1.00  0.50           O  
ATOM   1507  CB  ALA A  99      24.295  21.174 -19.145  1.00  0.50           C  
ATOM   1508  H   ALA A  99      23.164  21.787 -16.969  1.00  0.50           H  
ATOM   1509  HA  ALA A  99      22.278  20.483 -19.331  1.00  0.50           H  
ATOM   1510 1HB  ALA A  99      24.614  20.732 -20.090  1.00  0.50           H  
ATOM   1511 2HB  ALA A  99      24.031  22.219 -19.296  1.00  0.50           H  
ATOM   1512 3HB  ALA A  99      25.107  21.107 -18.419  1.00  0.50           H  
ATOM   1513  N   ARG A 100      24.127  18.621 -17.301  1.00  0.50           N  
ATOM   1514  CA  ARG A 100      24.496  17.244 -16.982  1.00  0.50           C  
ATOM   1515  C   ARG A 100      23.276  16.340 -16.911  1.00  0.50           C  
ATOM   1516  O   ARG A 100      23.254  15.270 -17.522  1.00  0.50           O  
ATOM   1517  CB  ARG A 100      25.281  17.225 -15.673  1.00  0.50           C  
ATOM   1518  CG  ARG A 100      25.665  15.883 -15.087  1.00  0.50           C  
ATOM   1519  CD  ARG A 100      26.500  16.091 -13.842  1.00  0.50           C  
ATOM   1520  NE  ARG A 100      26.718  14.866 -13.103  1.00  0.50           N  
ATOM   1521  CZ  ARG A 100      25.907  14.434 -12.143  1.00  0.50           C  
ATOM   1522  NH1 ARG A 100      24.876  15.134 -11.808  1.00  0.50           N  
ATOM   1523  NH2 ARG A 100      26.176  13.321 -11.537  1.00  0.50           N  
ATOM   1524  H   ARG A 100      24.449  19.353 -16.669  1.00  0.50           H  
ATOM   1525  HA  ARG A 100      25.150  16.878 -17.776  1.00  0.50           H  
ATOM   1526 1HB  ARG A 100      26.196  17.798 -15.805  1.00  0.50           H  
ATOM   1527 2HB  ARG A 100      24.706  17.730 -14.915  1.00  0.50           H  
ATOM   1528 1HG  ARG A 100      24.766  15.332 -14.819  1.00  0.50           H  
ATOM   1529 2HG  ARG A 100      26.246  15.312 -15.812  1.00  0.50           H  
ATOM   1530 1HD  ARG A 100      27.475  16.493 -14.121  1.00  0.50           H  
ATOM   1531 2HD  ARG A 100      25.995  16.799 -13.185  1.00  0.50           H  
ATOM   1532  HE  ARG A 100      27.555  14.299 -13.280  1.00  0.50           H  
ATOM   1533 1HH1 ARG A 100      24.684  15.999 -12.289  1.00  0.50           H  
ATOM   1534 2HH1 ARG A 100      24.267  14.799 -11.076  1.00  0.50           H  
ATOM   1535 1HH2 ARG A 100      27.030  12.826 -11.811  1.00  0.50           H  
ATOM   1536 2HH2 ARG A 100      25.580  12.976 -10.799  1.00  0.50           H  
ATOM   1537  N   ILE A 101      22.224  16.800 -16.242  1.00  0.50           N  
ATOM   1538  CA  ILE A 101      21.004  16.017 -16.152  1.00  0.50           C  
ATOM   1539  C   ILE A 101      20.417  15.770 -17.514  1.00  0.50           C  
ATOM   1540  O   ILE A 101      20.059  14.639 -17.850  1.00  0.50           O  
ATOM   1541  CB  ILE A 101      19.952  16.736 -15.299  1.00  0.50           C  
ATOM   1542  CG1 ILE A 101      20.380  16.787 -13.843  1.00  0.50           C  
ATOM   1543  CG2 ILE A 101      18.627  16.045 -15.447  1.00  0.50           C  
ATOM   1544  CD1 ILE A 101      19.566  17.754 -13.038  1.00  0.50           C  
ATOM   1545  H   ILE A 101      22.288  17.700 -15.763  1.00  0.50           H  
ATOM   1546  HA  ILE A 101      21.229  15.053 -15.727  1.00  0.50           H  
ATOM   1547  HB  ILE A 101      19.857  17.770 -15.641  1.00  0.50           H  
ATOM   1548 1HG1 ILE A 101      20.257  15.797 -13.407  1.00  0.50           H  
ATOM   1549 2HG1 ILE A 101      21.427  17.066 -13.780  1.00  0.50           H  
ATOM   1550 1HG2 ILE A 101      17.886  16.568 -14.853  1.00  0.50           H  
ATOM   1551 2HG2 ILE A 101      18.319  16.047 -16.492  1.00  0.50           H  
ATOM   1552 3HG2 ILE A 101      18.720  15.028 -15.103  1.00  0.50           H  
ATOM   1553 1HD1 ILE A 101      19.894  17.755 -12.011  1.00  0.50           H  
ATOM   1554 2HD1 ILE A 101      19.687  18.751 -13.449  1.00  0.50           H  
ATOM   1555 3HD1 ILE A 101      18.531  17.469 -13.090  1.00  0.50           H  
ATOM   1556  N   ARG A 102      20.335  16.818 -18.321  1.00  0.49           N  
ATOM   1557  CA  ARG A 102      19.760  16.678 -19.639  1.00  0.49           C  
ATOM   1558  C   ARG A 102      20.587  15.731 -20.520  1.00  0.49           C  
ATOM   1559  O   ARG A 102      20.023  14.896 -21.241  1.00  0.49           O  
ATOM   1560  CB  ARG A 102      19.646  18.058 -20.265  1.00  0.49           C  
ATOM   1561  CG  ARG A 102      18.567  18.962 -19.607  1.00  0.49           C  
ATOM   1562  CD  ARG A 102      18.575  20.344 -20.172  1.00  0.49           C  
ATOM   1563  NE  ARG A 102      17.477  21.189 -19.654  1.00  0.49           N  
ATOM   1564  CZ  ARG A 102      17.360  22.519 -19.896  1.00  0.49           C  
ATOM   1565  NH1 ARG A 102      18.286  23.129 -20.601  1.00  0.49           N  
ATOM   1566  NH2 ARG A 102      16.323  23.217 -19.450  1.00  0.49           N  
ATOM   1567  H   ARG A 102      20.658  17.735 -18.003  1.00  0.49           H  
ATOM   1568  HA  ARG A 102      18.757  16.267 -19.529  1.00  0.49           H  
ATOM   1569 1HB  ARG A 102      20.604  18.570 -20.186  1.00  0.49           H  
ATOM   1570 2HB  ARG A 102      19.405  17.960 -21.321  1.00  0.49           H  
ATOM   1571 1HG  ARG A 102      17.595  18.522 -19.753  1.00  0.49           H  
ATOM   1572 2HG  ARG A 102      18.767  19.031 -18.537  1.00  0.49           H  
ATOM   1573 1HD  ARG A 102      19.521  20.822 -19.915  1.00  0.49           H  
ATOM   1574 2HD  ARG A 102      18.481  20.291 -21.254  1.00  0.49           H  
ATOM   1575  HE  ARG A 102      16.753  20.739 -19.113  1.00  0.49           H  
ATOM   1576 1HH1 ARG A 102      19.078  22.609 -20.952  1.00  0.49           H  
ATOM   1577 2HH1 ARG A 102      18.206  24.118 -20.791  1.00  0.49           H  
ATOM   1578 1HH2 ARG A 102      15.579  22.775 -18.925  1.00  0.49           H  
ATOM   1579 2HH2 ARG A 102      16.252  24.199 -19.683  1.00  0.49           H  
ATOM   1580  N   GLU A 103      21.926  15.824 -20.437  1.00  0.49           N  
ATOM   1581  CA  GLU A 103      22.822  14.973 -21.226  1.00  0.49           C  
ATOM   1582  C   GLU A 103      22.722  13.499 -20.851  1.00  0.49           C  
ATOM   1583  O   GLU A 103      22.719  12.633 -21.723  1.00  0.49           O  
ATOM   1584  CB  GLU A 103      24.281  15.430 -21.073  1.00  0.49           C  
ATOM   1585  CG  GLU A 103      24.616  16.768 -21.767  1.00  0.49           C  
ATOM   1586  CD  GLU A 103      26.027  17.259 -21.484  1.00  0.49           C  
ATOM   1587  OE1 GLU A 103      26.705  16.658 -20.681  1.00  0.49           O  
ATOM   1588  OE2 GLU A 103      26.423  18.236 -22.081  1.00  0.49           O  
ATOM   1589  H   GLU A 103      22.335  16.532 -19.828  1.00  0.49           H  
ATOM   1590  HA  GLU A 103      22.541  15.071 -22.274  1.00  0.49           H  
ATOM   1591 1HB  GLU A 103      24.508  15.545 -20.012  1.00  0.49           H  
ATOM   1592 2HB  GLU A 103      24.946  14.666 -21.469  1.00  0.49           H  
ATOM   1593 1HG  GLU A 103      24.506  16.634 -22.841  1.00  0.49           H  
ATOM   1594 2HG  GLU A 103      23.902  17.522 -21.457  1.00  0.49           H  
ATOM   1595  N   VAL A 104      22.603  13.217 -19.558  1.00  0.50           N  
ATOM   1596  CA  VAL A 104      22.503  11.846 -19.076  1.00  0.50           C  
ATOM   1597  C   VAL A 104      21.136  11.244 -19.370  1.00  0.50           C  
ATOM   1598  O   VAL A 104      21.034  10.077 -19.753  1.00  0.50           O  
ATOM   1599  CB  VAL A 104      22.803  11.766 -17.581  1.00  0.50           C  
ATOM   1600  CG1 VAL A 104      22.532  10.356 -17.070  1.00  0.50           C  
ATOM   1601  CG2 VAL A 104      24.254  12.115 -17.323  1.00  0.50           C  
ATOM   1602  H   VAL A 104      22.625  13.982 -18.881  1.00  0.50           H  
ATOM   1603  HA  VAL A 104      23.254  11.253 -19.596  1.00  0.50           H  
ATOM   1604  HB  VAL A 104      22.169  12.474 -17.065  1.00  0.50           H  
ATOM   1605 1HG1 VAL A 104      22.746  10.301 -16.011  1.00  0.50           H  
ATOM   1606 2HG1 VAL A 104      21.485  10.106 -17.244  1.00  0.50           H  
ATOM   1607 3HG1 VAL A 104      23.169   9.648 -17.596  1.00  0.50           H  
ATOM   1608 1HG2 VAL A 104      24.456  12.063 -16.257  1.00  0.50           H  
ATOM   1609 2HG2 VAL A 104      24.887  11.408 -17.848  1.00  0.50           H  
ATOM   1610 3HG2 VAL A 104      24.461  13.120 -17.683  1.00  0.50           H  
ATOM   1611  N   LYS A 105      20.079  12.036 -19.174  1.00  0.51           N  
ATOM   1612  CA  LYS A 105      18.722  11.574 -19.422  1.00  0.51           C  
ATOM   1613  C   LYS A 105      18.340  11.671 -20.905  1.00  0.51           C  
ATOM   1614  O   LYS A 105      17.327  11.106 -21.317  1.00  0.51           O  
ATOM   1615  CB  LYS A 105      17.729  12.404 -18.600  1.00  0.51           C  
ATOM   1616  CG  LYS A 105      17.874  12.308 -17.062  1.00  0.51           C  
ATOM   1617  CD  LYS A 105      17.403  10.960 -16.515  1.00  0.51           C  
ATOM   1618  CE  LYS A 105      15.878  10.835 -16.606  1.00  0.51           C  
ATOM   1619  NZ  LYS A 105      15.360   9.555 -16.000  1.00  0.51           N  
ATOM   1620  H   LYS A 105      20.209  12.989 -18.833  1.00  0.51           H  
ATOM   1621  HA  LYS A 105      18.653  10.529 -19.122  1.00  0.51           H  
ATOM   1622 1HB  LYS A 105      17.854  13.457 -18.870  1.00  0.51           H  
ATOM   1623 2HB  LYS A 105      16.712  12.124 -18.866  1.00  0.51           H  
ATOM   1624 1HG  LYS A 105      18.924  12.442 -16.813  1.00  0.51           H  
ATOM   1625 2HG  LYS A 105      17.309  13.108 -16.587  1.00  0.51           H  
ATOM   1626 1HD  LYS A 105      17.860  10.151 -17.086  1.00  0.51           H  
ATOM   1627 2HD  LYS A 105      17.701  10.852 -15.468  1.00  0.51           H  
ATOM   1628 1HE  LYS A 105      15.417  11.679 -16.092  1.00  0.51           H  
ATOM   1629 2HE  LYS A 105      15.595  10.862 -17.656  1.00  0.51           H  
ATOM   1630 1HZ  LYS A 105      14.363   9.518 -16.096  1.00  0.51           H  
ATOM   1631 2HZ  LYS A 105      15.771   8.761 -16.476  1.00  0.51           H  
ATOM   1632 3HZ  LYS A 105      15.584   9.508 -14.985  1.00  0.51           H  
ATOM   1633  N   ASN A 106      19.156  12.370 -21.713  1.00  0.53           N  
ATOM   1634  CA  ASN A 106      18.898  12.589 -23.140  1.00  0.53           C  
ATOM   1635  C   ASN A 106      17.547  13.258 -23.347  1.00  0.53           C  
ATOM   1636  O   ASN A 106      16.793  12.904 -24.258  1.00  0.53           O  
ATOM   1637  CB  ASN A 106      18.963  11.279 -23.919  1.00  0.53           C  
ATOM   1638  CG  ASN A 106      20.338  10.659 -23.941  1.00  0.53           C  
ATOM   1639  OD1 ASN A 106      21.320  11.295 -24.337  1.00  0.53           O  
ATOM   1640  ND2 ASN A 106      20.425   9.424 -23.515  1.00  0.53           N  
ATOM   1641  H   ASN A 106      19.964  12.838 -21.318  1.00  0.53           H  
ATOM   1642  HA  ASN A 106      19.663  13.267 -23.523  1.00  0.53           H  
ATOM   1643 1HB  ASN A 106      18.263  10.557 -23.511  1.00  0.53           H  
ATOM   1644 2HB  ASN A 106      18.657  11.469 -24.946  1.00  0.53           H  
ATOM   1645 1HD2 ASN A 106      21.312   8.962 -23.500  1.00  0.53           H  
ATOM   1646 2HD2 ASN A 106      19.607   8.947 -23.196  1.00  0.53           H  
ATOM   1647  N   SER A 107      17.240  14.218 -22.476  1.00  0.54           N  
ATOM   1648  CA  SER A 107      15.958  14.906 -22.537  1.00  0.54           C  
ATOM   1649  C   SER A 107      15.907  16.200 -21.742  1.00  0.54           C  
ATOM   1650  O   SER A 107      16.478  16.293 -20.657  1.00  0.54           O  
ATOM   1651  CB  SER A 107      14.879  13.986 -22.000  1.00  0.54           C  
ATOM   1652  OG  SER A 107      13.624  14.607 -22.013  1.00  0.54           O  
ATOM   1653  H   SER A 107      17.951  14.470 -21.789  1.00  0.54           H  
ATOM   1654  HA  SER A 107      15.750  15.139 -23.582  1.00  0.54           H  
ATOM   1655 1HB  SER A 107      14.839  13.071 -22.589  1.00  0.54           H  
ATOM   1656 2HB  SER A 107      15.136  13.699 -20.980  1.00  0.54           H  
ATOM   1657  HG  SER A 107      13.329  14.595 -22.938  1.00  0.54           H  
ATOM   1658  N   ASP A 108      15.153  17.175 -22.251  1.00  0.55           N  
ATOM   1659  CA  ASP A 108      14.868  18.400 -21.507  1.00  0.55           C  
ATOM   1660  C   ASP A 108      13.437  18.415 -20.943  1.00  0.55           C  
ATOM   1661  O   ASP A 108      12.942  19.455 -20.510  1.00  0.55           O  
ATOM   1662  CB  ASP A 108      15.207  19.664 -22.331  1.00  0.55           C  
ATOM   1663  CG  ASP A 108      14.478  19.824 -23.681  1.00  0.55           C  
ATOM   1664  OD1 ASP A 108      13.934  18.869 -24.167  1.00  0.55           O  
ATOM   1665  OD2 ASP A 108      14.495  20.915 -24.211  1.00  0.55           O  
ATOM   1666  H   ASP A 108      14.733  17.049 -23.162  1.00  0.55           H  
ATOM   1667  HA  ASP A 108      15.530  18.427 -20.648  1.00  0.55           H  
ATOM   1668 1HB  ASP A 108      14.987  20.545 -21.729  1.00  0.55           H  
ATOM   1669 2HB  ASP A 108      16.278  19.678 -22.528  1.00  0.55           H  
ATOM   1670  N   ASP A 109      12.807  17.230 -20.891  1.00  0.55           N  
ATOM   1671  CA  ASP A 109      11.458  17.034 -20.345  1.00  0.55           C  
ATOM   1672  C   ASP A 109      11.537  16.379 -18.966  1.00  0.55           C  
ATOM   1673  O   ASP A 109      10.593  15.721 -18.503  1.00  0.55           O  
ATOM   1674  CB  ASP A 109      10.599  16.160 -21.262  1.00  0.55           C  
ATOM   1675  CG  ASP A 109      10.262  16.791 -22.621  1.00  0.55           C  
ATOM   1676  OD1 ASP A 109       9.957  17.959 -22.661  1.00  0.55           O  
ATOM   1677  OD2 ASP A 109      10.287  16.079 -23.600  1.00  0.55           O  
ATOM   1678  H   ASP A 109      13.276  16.409 -21.264  1.00  0.55           H  
ATOM   1679  HA  ASP A 109      10.979  18.008 -20.238  1.00  0.55           H  
ATOM   1680 1HB  ASP A 109      11.111  15.217 -21.439  1.00  0.55           H  
ATOM   1681 2HB  ASP A 109       9.662  15.929 -20.757  1.00  0.55           H  
ATOM   1682  N   VAL A 110      12.699  16.512 -18.351  1.00  0.54           N  
ATOM   1683  CA  VAL A 110      13.003  15.953 -17.051  1.00  0.54           C  
ATOM   1684  C   VAL A 110      12.488  16.847 -15.925  1.00  0.54           C  
ATOM   1685  O   VAL A 110      12.827  18.027 -15.900  1.00  0.54           O  
ATOM   1686  CB  VAL A 110      14.517  15.864 -16.909  1.00  0.54           C  
ATOM   1687  CG1 VAL A 110      14.854  15.367 -15.588  1.00  0.54           C  
ATOM   1688  CG2 VAL A 110      15.073  14.989 -17.987  1.00  0.54           C  
ATOM   1689  H   VAL A 110      13.408  17.060 -18.816  1.00  0.54           H  
ATOM   1690  HA  VAL A 110      12.592  14.953 -17.005  1.00  0.54           H  
ATOM   1691  HB  VAL A 110      14.942  16.861 -17.003  1.00  0.54           H  
ATOM   1692 1HG1 VAL A 110      15.920  15.339 -15.519  1.00  0.54           H  
ATOM   1693 2HG1 VAL A 110      14.452  16.027 -14.828  1.00  0.54           H  
ATOM   1694 3HG1 VAL A 110      14.440  14.369 -15.453  1.00  0.54           H  
ATOM   1695 1HG2 VAL A 110      16.156  14.949 -17.896  1.00  0.54           H  
ATOM   1696 2HG2 VAL A 110      14.660  13.987 -17.899  1.00  0.54           H  
ATOM   1697 3HG2 VAL A 110      14.809  15.404 -18.956  1.00  0.54           H  
ATOM   1698  N   PRO A 111      11.634  16.361 -15.012  1.00  0.53           N  
ATOM   1699  CA  PRO A 111      11.151  17.132 -13.890  1.00  0.53           C  
ATOM   1700  C   PRO A 111      12.327  17.640 -13.077  1.00  0.53           C  
ATOM   1701  O   PRO A 111      13.163  16.842 -12.636  1.00  0.53           O  
ATOM   1702  CB  PRO A 111      10.362  16.080 -13.107  1.00  0.53           C  
ATOM   1703  CG  PRO A 111       9.913  15.089 -14.146  1.00  0.53           C  
ATOM   1704  CD  PRO A 111      11.064  15.014 -15.119  1.00  0.53           C  
ATOM   1705  HA  PRO A 111      10.515  17.956 -14.240  1.00  0.53           H  
ATOM   1706 1HB  PRO A 111      10.999  15.626 -12.346  1.00  0.53           H  
ATOM   1707 2HB  PRO A 111       9.532  16.545 -12.581  1.00  0.53           H  
ATOM   1708 1HG  PRO A 111       9.708  14.114 -13.677  1.00  0.53           H  
ATOM   1709 2HG  PRO A 111       8.974  15.420 -14.613  1.00  0.53           H  
ATOM   1710 1HD  PRO A 111      11.795  14.251 -14.819  1.00  0.53           H  
ATOM   1711 2HD  PRO A 111      10.642  14.837 -16.111  1.00  0.53           H  
ATOM   1712  N   MET A 112      12.359  18.939 -12.828  1.00  0.52           N  
ATOM   1713  CA  MET A 112      13.428  19.518 -12.033  1.00  0.52           C  
ATOM   1714  C   MET A 112      12.926  20.714 -11.244  1.00  0.52           C  
ATOM   1715  O   MET A 112      12.035  21.433 -11.701  1.00  0.52           O  
ATOM   1716  CB  MET A 112      14.630  19.939 -12.903  1.00  0.52           C  
ATOM   1717  CG  MET A 112      15.367  18.826 -13.647  1.00  0.52           C  
ATOM   1718  SD  MET A 112      16.743  19.411 -14.649  1.00  0.52           S  
ATOM   1719  CE  MET A 112      15.856  20.037 -16.059  1.00  0.52           C  
ATOM   1720  H   MET A 112      11.646  19.539 -13.214  1.00  0.52           H  
ATOM   1721  HA  MET A 112      13.760  18.772 -11.323  1.00  0.52           H  
ATOM   1722 1HB  MET A 112      14.295  20.655 -13.647  1.00  0.52           H  
ATOM   1723 2HB  MET A 112      15.359  20.450 -12.270  1.00  0.52           H  
ATOM   1724 1HG  MET A 112      15.721  18.106 -12.957  1.00  0.52           H  
ATOM   1725 2HG  MET A 112      14.690  18.335 -14.311  1.00  0.52           H  
ATOM   1726 1HE  MET A 112      16.555  20.428 -16.789  1.00  0.52           H  
ATOM   1727 2HE  MET A 112      15.273  19.231 -16.510  1.00  0.52           H  
ATOM   1728 3HE  MET A 112      15.183  20.830 -15.741  1.00  0.52           H  
ATOM   1729  N   VAL A 113      13.519  20.914 -10.075  1.00  0.50           N  
ATOM   1730  CA  VAL A 113      13.259  22.084  -9.233  1.00  0.50           C  
ATOM   1731  C   VAL A 113      14.595  22.688  -8.841  1.00  0.50           C  
ATOM   1732  O   VAL A 113      15.512  21.936  -8.487  1.00  0.50           O  
ATOM   1733  CB  VAL A 113      12.525  21.697  -7.927  1.00  0.50           C  
ATOM   1734  CG1 VAL A 113      12.243  22.939  -7.055  1.00  0.50           C  
ATOM   1735  CG2 VAL A 113      11.251  20.948  -8.224  1.00  0.50           C  
ATOM   1736  H   VAL A 113      14.195  20.208  -9.769  1.00  0.50           H  
ATOM   1737  HA  VAL A 113      12.683  22.824  -9.792  1.00  0.50           H  
ATOM   1738  HB  VAL A 113      13.169  21.076  -7.360  1.00  0.50           H  
ATOM   1739 1HG1 VAL A 113      11.756  22.624  -6.129  1.00  0.50           H  
ATOM   1740 2HG1 VAL A 113      13.169  23.445  -6.811  1.00  0.50           H  
ATOM   1741 3HG1 VAL A 113      11.587  23.625  -7.595  1.00  0.50           H  
ATOM   1742 1HG2 VAL A 113      10.788  20.672  -7.284  1.00  0.50           H  
ATOM   1743 2HG2 VAL A 113      10.581  21.551  -8.779  1.00  0.50           H  
ATOM   1744 3HG2 VAL A 113      11.475  20.066  -8.789  1.00  0.50           H  
ATOM   1745  N   LEU A 114      14.740  24.007  -8.920  1.00  0.49           N  
ATOM   1746  CA  LEU A 114      16.003  24.551  -8.446  1.00  0.49           C  
ATOM   1747  C   LEU A 114      15.802  24.996  -7.004  1.00  0.49           C  
ATOM   1748  O   LEU A 114      14.769  25.580  -6.661  1.00  0.49           O  
ATOM   1749  CB  LEU A 114      16.490  25.729  -9.277  1.00  0.49           C  
ATOM   1750  CG  LEU A 114      16.656  25.530 -10.718  1.00  0.49           C  
ATOM   1751  CD1 LEU A 114      17.159  26.794 -11.308  1.00  0.49           C  
ATOM   1752  CD2 LEU A 114      17.601  24.392 -10.986  1.00  0.49           C  
ATOM   1753  H   LEU A 114      13.982  24.603  -9.261  1.00  0.49           H  
ATOM   1754  HA  LEU A 114      16.769  23.778  -8.465  1.00  0.49           H  
ATOM   1755 1HB  LEU A 114      15.827  26.580  -9.122  1.00  0.49           H  
ATOM   1756 2HB  LEU A 114      17.474  25.977  -8.930  1.00  0.49           H  
ATOM   1757  HG  LEU A 114      15.692  25.330 -11.145  1.00  0.49           H  
ATOM   1758 1HD1 LEU A 114      17.251  26.672 -12.381  1.00  0.49           H  
ATOM   1759 2HD1 LEU A 114      16.481  27.582 -11.093  1.00  0.49           H  
ATOM   1760 3HD1 LEU A 114      18.127  27.035 -10.876  1.00  0.49           H  
ATOM   1761 1HD2 LEU A 114      17.732  24.244 -12.054  1.00  0.49           H  
ATOM   1762 2HD2 LEU A 114      18.568  24.613 -10.535  1.00  0.49           H  
ATOM   1763 3HD2 LEU A 114      17.181  23.492 -10.545  1.00  0.49           H  
ATOM   1764  N   VAL A 115      16.793  24.733  -6.173  1.00  0.49           N  
ATOM   1765  CA  VAL A 115      16.741  25.082  -4.768  1.00  0.49           C  
ATOM   1766  C   VAL A 115      17.866  26.032  -4.351  1.00  0.49           C  
ATOM   1767  O   VAL A 115      19.050  25.756  -4.571  1.00  0.49           O  
ATOM   1768  CB  VAL A 115      16.826  23.791  -3.945  1.00  0.49           C  
ATOM   1769  CG1 VAL A 115      16.824  24.110  -2.520  1.00  0.49           C  
ATOM   1770  CG2 VAL A 115      15.681  22.831  -4.326  1.00  0.49           C  
ATOM   1771  H   VAL A 115      17.607  24.244  -6.528  1.00  0.49           H  
ATOM   1772  HA  VAL A 115      15.786  25.564  -4.566  1.00  0.49           H  
ATOM   1773  HB  VAL A 115      17.752  23.316  -4.161  1.00  0.49           H  
ATOM   1774 1HG1 VAL A 115      16.903  23.201  -1.929  1.00  0.49           H  
ATOM   1775 2HG1 VAL A 115      17.659  24.768  -2.280  1.00  0.49           H  
ATOM   1776 3HG1 VAL A 115      15.913  24.598  -2.319  1.00  0.49           H  
ATOM   1777 1HG2 VAL A 115      15.771  21.914  -3.747  1.00  0.49           H  
ATOM   1778 2HG2 VAL A 115      14.728  23.303  -4.114  1.00  0.49           H  
ATOM   1779 3HG2 VAL A 115      15.737  22.589  -5.390  1.00  0.49           H  
ATOM   1780  N   LEU A 116      17.479  27.155  -3.754  1.00  0.49           N  
ATOM   1781  CA  LEU A 116      18.427  28.158  -3.283  1.00  0.49           C  
ATOM   1782  C   LEU A 116      18.554  27.965  -1.771  1.00  0.49           C  
ATOM   1783  O   LEU A 116      17.678  28.370  -1.010  1.00  0.49           O  
ATOM   1784  CB  LEU A 116      17.889  29.539  -3.693  1.00  0.49           C  
ATOM   1785  CG  LEU A 116      18.686  30.750  -3.429  1.00  0.49           C  
ATOM   1786  CD1 LEU A 116      20.015  30.612  -4.153  1.00  0.49           C  
ATOM   1787  CD2 LEU A 116      17.963  31.986  -3.961  1.00  0.49           C  
ATOM   1788  H   LEU A 116      16.479  27.311  -3.619  1.00  0.49           H  
ATOM   1789  HA  LEU A 116      19.399  27.992  -3.743  1.00  0.49           H  
ATOM   1790 1HB  LEU A 116      17.775  29.522  -4.730  1.00  0.49           H  
ATOM   1791 2HB  LEU A 116      16.913  29.682  -3.260  1.00  0.49           H  
ATOM   1792  HG  LEU A 116      18.821  30.858  -2.386  1.00  0.49           H  
ATOM   1793 1HD1 LEU A 116      20.597  31.496  -3.990  1.00  0.49           H  
ATOM   1794 2HD1 LEU A 116      20.548  29.737  -3.775  1.00  0.49           H  
ATOM   1795 3HD1 LEU A 116      19.839  30.499  -5.216  1.00  0.49           H  
ATOM   1796 1HD2 LEU A 116      18.569  32.878  -3.768  1.00  0.49           H  
ATOM   1797 2HD2 LEU A 116      17.812  31.884  -5.017  1.00  0.49           H  
ATOM   1798 3HD2 LEU A 116      17.005  32.093  -3.473  1.00  0.49           H  
ATOM   1799  N   ASN A 117      19.619  27.300  -1.336  1.00  0.49           N  
ATOM   1800  CA  ASN A 117      19.746  26.886   0.054  1.00  0.49           C  
ATOM   1801  C   ASN A 117      20.411  27.938   0.924  1.00  0.49           C  
ATOM   1802  O   ASN A 117      21.051  28.879   0.442  1.00  0.49           O  
ATOM   1803  CB  ASN A 117      20.505  25.554   0.131  1.00  0.49           C  
ATOM   1804  CG  ASN A 117      20.308  24.760   1.427  1.00  0.49           C  
ATOM   1805  OD1 ASN A 117      19.556  25.138   2.334  1.00  0.49           O  
ATOM   1806  ND2 ASN A 117      21.015  23.686   1.522  1.00  0.49           N  
ATOM   1807  H   ASN A 117      20.342  27.032  -1.990  1.00  0.49           H  
ATOM   1808  HA  ASN A 117      18.748  26.723   0.452  1.00  0.49           H  
ATOM   1809 1HB  ASN A 117      20.188  24.931  -0.698  1.00  0.49           H  
ATOM   1810 2HB  ASN A 117      21.573  25.739  -0.005  1.00  0.49           H  
ATOM   1811 1HD2 ASN A 117      20.962  23.120   2.340  1.00  0.49           H  
ATOM   1812 2HD2 ASN A 117      21.651  23.449   0.770  1.00  0.49           H  
ATOM   1813  N   LYS A 118      20.299  27.716   2.230  1.00  0.49           N  
ATOM   1814  CA  LYS A 118      20.864  28.545   3.288  1.00  0.49           C  
ATOM   1815  C   LYS A 118      20.282  29.952   3.230  1.00  0.49           C  
ATOM   1816  O   LYS A 118      20.931  30.928   3.607  1.00  0.49           O  
ATOM   1817  CB  LYS A 118      22.383  28.594   3.162  1.00  0.49           C  
ATOM   1818  CG  LYS A 118      23.041  27.225   3.121  1.00  0.49           C  
ATOM   1819  CD  LYS A 118      24.535  27.344   3.155  1.00  0.49           C  
ATOM   1820  CE  LYS A 118      25.203  26.014   2.803  1.00  0.49           C  
ATOM   1821  NZ  LYS A 118      26.671  26.156   2.675  1.00  0.49           N  
ATOM   1822  H   LYS A 118      19.757  26.903   2.495  1.00  0.49           H  
ATOM   1823  HA  LYS A 118      20.599  28.109   4.252  1.00  0.49           H  
ATOM   1824 1HB  LYS A 118      22.689  29.160   2.278  1.00  0.49           H  
ATOM   1825 2HB  LYS A 118      22.777  29.105   4.017  1.00  0.49           H  
ATOM   1826 1HG  LYS A 118      22.707  26.630   3.968  1.00  0.49           H  
ATOM   1827 2HG  LYS A 118      22.764  26.708   2.203  1.00  0.49           H  
ATOM   1828 1HD  LYS A 118      24.860  28.122   2.486  1.00  0.49           H  
ATOM   1829 2HD  LYS A 118      24.843  27.625   4.159  1.00  0.49           H  
ATOM   1830 1HE  LYS A 118      24.980  25.268   3.561  1.00  0.49           H  
ATOM   1831 2HE  LYS A 118      24.806  25.673   1.843  1.00  0.49           H  
ATOM   1832 1HZ  LYS A 118      27.079  25.260   2.385  1.00  0.49           H  
ATOM   1833 2HZ  LYS A 118      26.848  26.848   1.940  1.00  0.49           H  
ATOM   1834 3HZ  LYS A 118      27.082  26.465   3.532  1.00  0.49           H  
ATOM   1835  N   ALA A 119      19.006  30.023   2.850  1.00  0.50           N  
ATOM   1836  CA  ALA A 119      18.230  31.251   2.688  1.00  0.50           C  
ATOM   1837  C   ALA A 119      18.116  32.069   3.976  1.00  0.50           C  
ATOM   1838  O   ALA A 119      17.875  33.280   3.938  1.00  0.50           O  
ATOM   1839  CB  ALA A 119      16.851  30.892   2.165  1.00  0.50           C  
ATOM   1840  H   ALA A 119      18.537  29.150   2.600  1.00  0.50           H  
ATOM   1841  HA  ALA A 119      18.730  31.870   1.947  1.00  0.50           H  
ATOM   1842 1HB  ALA A 119      16.272  31.795   1.992  1.00  0.50           H  
ATOM   1843 2HB  ALA A 119      16.954  30.339   1.224  1.00  0.50           H  
ATOM   1844 3HB  ALA A 119      16.335  30.265   2.896  1.00  0.50           H  
ATOM   1845  N   ASP A 120      18.301  31.420   5.118  1.00  0.51           N  
ATOM   1846  CA  ASP A 120      18.192  32.066   6.415  1.00  0.51           C  
ATOM   1847  C   ASP A 120      19.439  32.856   6.795  1.00  0.51           C  
ATOM   1848  O   ASP A 120      19.443  33.542   7.818  1.00  0.51           O  
ATOM   1849  CB  ASP A 120      17.930  31.016   7.485  1.00  0.51           C  
ATOM   1850  CG  ASP A 120      16.561  30.404   7.361  1.00  0.51           C  
ATOM   1851  OD1 ASP A 120      15.670  31.040   6.861  1.00  0.51           O  
ATOM   1852  OD2 ASP A 120      16.430  29.247   7.707  1.00  0.51           O  
ATOM   1853  H   ASP A 120      18.518  30.436   5.079  1.00  0.51           H  
ATOM   1854  HA  ASP A 120      17.349  32.757   6.383  1.00  0.51           H  
ATOM   1855 1HB  ASP A 120      18.683  30.232   7.414  1.00  0.51           H  
ATOM   1856 2HB  ASP A 120      18.024  31.473   8.471  1.00  0.51           H  
ATOM   1857  N   LEU A 121      20.510  32.753   6.011  1.00  0.51           N  
ATOM   1858  CA  LEU A 121      21.701  33.488   6.379  1.00  0.51           C  
ATOM   1859  C   LEU A 121      21.630  34.906   5.794  1.00  0.51           C  
ATOM   1860  O   LEU A 121      21.391  35.062   4.600  1.00  0.51           O  
ATOM   1861  CB  LEU A 121      22.927  32.750   5.870  1.00  0.51           C  
ATOM   1862  CG  LEU A 121      23.058  31.347   6.449  1.00  0.51           C  
ATOM   1863  CD1 LEU A 121      24.303  30.661   5.906  1.00  0.51           C  
ATOM   1864  CD2 LEU A 121      23.075  31.449   7.955  1.00  0.51           C  
ATOM   1865  H   LEU A 121      20.505  32.179   5.165  1.00  0.51           H  
ATOM   1866  HA  LEU A 121      21.764  33.493   7.454  1.00  0.51           H  
ATOM   1867 1HB  LEU A 121      22.835  32.652   4.790  1.00  0.51           H  
ATOM   1868 2HB  LEU A 121      23.826  33.319   6.105  1.00  0.51           H  
ATOM   1869  HG  LEU A 121      22.195  30.753   6.138  1.00  0.51           H  
ATOM   1870 1HD1 LEU A 121      24.370  29.655   6.317  1.00  0.51           H  
ATOM   1871 2HD1 LEU A 121      24.249  30.607   4.825  1.00  0.51           H  
ATOM   1872 3HD1 LEU A 121      25.184  31.230   6.192  1.00  0.51           H  
ATOM   1873 1HD2 LEU A 121      23.140  30.464   8.372  1.00  0.51           H  
ATOM   1874 2HD2 LEU A 121      23.934  32.041   8.273  1.00  0.51           H  
ATOM   1875 3HD2 LEU A 121      22.156  31.930   8.299  1.00  0.51           H  
ATOM   1876  N   PRO A 122      21.826  35.970   6.602  1.00  0.51           N  
ATOM   1877  CA  PRO A 122      21.832  37.365   6.182  1.00  0.51           C  
ATOM   1878  C   PRO A 122      22.783  37.681   5.031  1.00  0.51           C  
ATOM   1879  O   PRO A 122      22.487  38.518   4.176  1.00  0.51           O  
ATOM   1880  CB  PRO A 122      22.305  38.080   7.455  1.00  0.51           C  
ATOM   1881  CG  PRO A 122      21.844  37.199   8.581  1.00  0.51           C  
ATOM   1882  CD  PRO A 122      22.004  35.791   8.066  1.00  0.51           C  
ATOM   1883  HA  PRO A 122      20.805  37.663   5.925  1.00  0.51           H  
ATOM   1884 1HB  PRO A 122      23.403  38.207   7.426  1.00  0.51           H  
ATOM   1885 2HB  PRO A 122      21.871  39.089   7.497  1.00  0.51           H  
ATOM   1886 1HG  PRO A 122      22.446  37.389   9.482  1.00  0.51           H  
ATOM   1887 2HG  PRO A 122      20.801  37.434   8.842  1.00  0.51           H  
ATOM   1888 1HD  PRO A 122      22.998  35.382   8.304  1.00  0.51           H  
ATOM   1889 2HD  PRO A 122      21.182  35.213   8.510  1.00  0.51           H  
ATOM   1890  N   ASP A 123      23.898  36.960   4.948  1.00  0.51           N  
ATOM   1891  CA  ASP A 123      24.892  37.254   3.923  1.00  0.51           C  
ATOM   1892  C   ASP A 123      24.621  36.583   2.590  1.00  0.51           C  
ATOM   1893  O   ASP A 123      25.419  35.784   2.106  1.00  0.51           O  
ATOM   1894  CB  ASP A 123      26.264  36.829   4.424  1.00  0.51           C  
ATOM   1895  CG  ASP A 123      26.712  37.654   5.619  1.00  0.51           C  
ATOM   1896  OD1 ASP A 123      26.490  38.842   5.623  1.00  0.51           O  
ATOM   1897  OD2 ASP A 123      27.246  37.081   6.533  1.00  0.51           O  
ATOM   1898  H   ASP A 123      24.089  36.240   5.625  1.00  0.51           H  
ATOM   1899  HA  ASP A 123      24.900  38.332   3.758  1.00  0.51           H  
ATOM   1900 1HB  ASP A 123      26.240  35.777   4.708  1.00  0.51           H  
ATOM   1901 2HB  ASP A 123      26.996  36.941   3.624  1.00  0.51           H  
ATOM   1902  N   ARG A 124      23.509  36.930   1.976  1.00  0.51           N  
ATOM   1903  CA  ARG A 124      23.177  36.326   0.694  1.00  0.51           C  
ATOM   1904  C   ARG A 124      23.958  37.046  -0.387  1.00  0.51           C  
ATOM   1905  O   ARG A 124      24.131  38.264  -0.320  1.00  0.51           O  
ATOM   1906  CB  ARG A 124      21.698  36.426   0.377  1.00  0.51           C  
ATOM   1907  CG  ARG A 124      20.756  35.695   1.315  1.00  0.51           C  
ATOM   1908  CD  ARG A 124      19.377  35.798   0.793  1.00  0.51           C  
ATOM   1909  NE  ARG A 124      18.362  35.190   1.635  1.00  0.51           N  
ATOM   1910  CZ  ARG A 124      17.053  35.304   1.403  1.00  0.51           C  
ATOM   1911  NH1 ARG A 124      16.615  35.987   0.372  1.00  0.51           N  
ATOM   1912  NH2 ARG A 124      16.225  34.725   2.224  1.00  0.51           N  
ATOM   1913  H   ARG A 124      22.904  37.608   2.441  1.00  0.51           H  
ATOM   1914  HA  ARG A 124      23.464  35.276   0.701  1.00  0.51           H  
ATOM   1915 1HB  ARG A 124      21.403  37.471   0.363  1.00  0.51           H  
ATOM   1916 2HB  ARG A 124      21.527  36.023  -0.626  1.00  0.51           H  
ATOM   1917 1HG  ARG A 124      21.040  34.662   1.410  1.00  0.51           H  
ATOM   1918 2HG  ARG A 124      20.789  36.166   2.301  1.00  0.51           H  
ATOM   1919 1HD  ARG A 124      19.127  36.850   0.676  1.00  0.51           H  
ATOM   1920 2HD  ARG A 124      19.338  35.310  -0.182  1.00  0.51           H  
ATOM   1921  HE  ARG A 124      18.625  34.627   2.456  1.00  0.51           H  
ATOM   1922 1HH1 ARG A 124      17.269  36.427  -0.257  1.00  0.51           H  
ATOM   1923 2HH1 ARG A 124      15.616  36.068   0.210  1.00  0.51           H  
ATOM   1924 1HH2 ARG A 124      16.626  34.215   3.020  1.00  0.51           H  
ATOM   1925 2HH2 ARG A 124      15.229  34.785   2.074  1.00  0.51           H  
ATOM   1926  N   VAL A 125      24.418  36.312  -1.390  1.00  0.51           N  
ATOM   1927  CA  VAL A 125      25.123  36.944  -2.495  1.00  0.51           C  
ATOM   1928  C   VAL A 125      24.421  36.659  -3.824  1.00  0.51           C  
ATOM   1929  O   VAL A 125      24.745  37.282  -4.845  1.00  0.51           O  
ATOM   1930  CB  VAL A 125      26.568  36.453  -2.539  1.00  0.51           C  
ATOM   1931  CG1 VAL A 125      27.274  36.786  -1.233  1.00  0.51           C  
ATOM   1932  CG2 VAL A 125      26.559  35.045  -2.792  1.00  0.51           C  
ATOM   1933  H   VAL A 125      24.265  35.309  -1.385  1.00  0.51           H  
ATOM   1934  HA  VAL A 125      25.133  38.021  -2.334  1.00  0.51           H  
ATOM   1935  HB  VAL A 125      27.107  36.966  -3.319  1.00  0.51           H  
ATOM   1936 1HG1 VAL A 125      28.305  36.437  -1.281  1.00  0.51           H  
ATOM   1937 2HG1 VAL A 125      27.259  37.863  -1.073  1.00  0.51           H  
ATOM   1938 3HG1 VAL A 125      26.768  36.287  -0.401  1.00  0.51           H  
ATOM   1939 1HG2 VAL A 125      27.574  34.671  -2.810  1.00  0.51           H  
ATOM   1940 2HG2 VAL A 125      26.009  34.587  -2.022  1.00  0.51           H  
ATOM   1941 3HG2 VAL A 125      26.084  34.854  -3.726  1.00  0.51           H  
ATOM   1942  N   VAL A 126      23.445  35.733  -3.807  1.00  0.50           N  
ATOM   1943  CA  VAL A 126      22.666  35.390  -4.994  1.00  0.50           C  
ATOM   1944  C   VAL A 126      21.226  35.848  -4.785  1.00  0.50           C  
ATOM   1945  O   VAL A 126      20.478  35.181  -4.067  1.00  0.50           O  
ATOM   1946  CB  VAL A 126      22.602  33.869  -5.198  1.00  0.50           C  
ATOM   1947  CG1 VAL A 126      21.782  33.543  -6.467  1.00  0.50           C  
ATOM   1948  CG2 VAL A 126      23.995  33.279  -5.251  1.00  0.50           C  
ATOM   1949  H   VAL A 126      23.264  35.220  -2.946  1.00  0.50           H  
ATOM   1950  HA  VAL A 126      23.116  35.845  -5.873  1.00  0.50           H  
ATOM   1951  HB  VAL A 126      22.072  33.437  -4.357  1.00  0.50           H  
ATOM   1952 1HG1 VAL A 126      21.704  32.462  -6.588  1.00  0.50           H  
ATOM   1953 2HG1 VAL A 126      20.779  33.969  -6.374  1.00  0.50           H  
ATOM   1954 3HG1 VAL A 126      22.273  33.971  -7.342  1.00  0.50           H  
ATOM   1955 1HG2 VAL A 126      23.931  32.208  -5.351  1.00  0.50           H  
ATOM   1956 2HG2 VAL A 126      24.544  33.698  -6.091  1.00  0.50           H  
ATOM   1957 3HG2 VAL A 126      24.502  33.500  -4.331  1.00  0.50           H  
ATOM   1958  N   PRO A 127      20.797  36.980  -5.358  1.00  0.50           N  
ATOM   1959  CA  PRO A 127      19.469  37.512  -5.185  1.00  0.50           C  
ATOM   1960  C   PRO A 127      18.463  36.496  -5.673  1.00  0.50           C  
ATOM   1961  O   PRO A 127      18.654  35.890  -6.737  1.00  0.50           O  
ATOM   1962  CB  PRO A 127      19.478  38.761  -6.072  1.00  0.50           C  
ATOM   1963  CG  PRO A 127      20.938  39.138  -6.179  1.00  0.50           C  
ATOM   1964  CD  PRO A 127      21.676  37.813  -6.186  1.00  0.50           C  
ATOM   1965  HA  PRO A 127      19.303  37.763  -4.128  1.00  0.50           H  
ATOM   1966 1HB  PRO A 127      19.026  38.533  -7.049  1.00  0.50           H  
ATOM   1967 2HB  PRO A 127      18.865  39.551  -5.616  1.00  0.50           H  
ATOM   1968 1HG  PRO A 127      21.117  39.712  -7.106  1.00  0.50           H  
ATOM   1969 2HG  PRO A 127      21.234  39.783  -5.341  1.00  0.50           H  
ATOM   1970 1HD  PRO A 127      21.763  37.403  -7.204  1.00  0.50           H  
ATOM   1971 2HD  PRO A 127      22.635  37.982  -5.723  1.00  0.50           H  
ATOM   1972  N   ARG A 128      17.340  36.404  -4.973  1.00  0.51           N  
ATOM   1973  CA  ARG A 128      16.268  35.502  -5.363  1.00  0.51           C  
ATOM   1974  C   ARG A 128      15.846  35.735  -6.798  1.00  0.51           C  
ATOM   1975  O   ARG A 128      15.556  34.791  -7.524  1.00  0.51           O  
ATOM   1976  CB  ARG A 128      15.064  35.680  -4.470  1.00  0.51           C  
ATOM   1977  CG  ARG A 128      13.896  34.776  -4.808  1.00  0.51           C  
ATOM   1978  CD  ARG A 128      12.765  34.989  -3.880  1.00  0.51           C  
ATOM   1979  NE  ARG A 128      12.136  36.267  -4.015  1.00  0.51           N  
ATOM   1980  CZ  ARG A 128      11.406  36.829  -3.036  1.00  0.51           C  
ATOM   1981  NH1 ARG A 128      11.255  36.196  -1.875  1.00  0.51           N  
ATOM   1982  NH2 ARG A 128      10.842  38.012  -3.226  1.00  0.51           N  
ATOM   1983  H   ARG A 128      17.242  36.940  -4.122  1.00  0.51           H  
ATOM   1984  HA  ARG A 128      16.628  34.477  -5.266  1.00  0.51           H  
ATOM   1985 1HB  ARG A 128      15.342  35.478  -3.433  1.00  0.51           H  
ATOM   1986 2HB  ARG A 128      14.713  36.710  -4.526  1.00  0.51           H  
ATOM   1987 1HG  ARG A 128      13.558  34.978  -5.824  1.00  0.51           H  
ATOM   1988 2HG  ARG A 128      14.211  33.732  -4.726  1.00  0.51           H  
ATOM   1989 1HD  ARG A 128      12.013  34.211  -4.004  1.00  0.51           H  
ATOM   1990 2HD  ARG A 128      13.148  34.961  -2.891  1.00  0.51           H  
ATOM   1991  HE  ARG A 128      12.241  36.766  -4.887  1.00  0.51           H  
ATOM   1992 1HH1 ARG A 128      11.704  35.268  -1.705  1.00  0.51           H  
ATOM   1993 2HH1 ARG A 128      10.711  36.618  -1.142  1.00  0.51           H  
ATOM   1994 1HH2 ARG A 128      10.962  38.494  -4.109  1.00  0.51           H  
ATOM   1995 2HH2 ARG A 128      10.296  38.434  -2.490  1.00  0.51           H  
ATOM   1996  N   GLU A 129      15.809  37.001  -7.196  1.00  0.51           N  
ATOM   1997  CA  GLU A 129      15.387  37.394  -8.528  1.00  0.51           C  
ATOM   1998  C   GLU A 129      16.279  36.825  -9.635  1.00  0.51           C  
ATOM   1999  O   GLU A 129      15.790  36.524 -10.728  1.00  0.51           O  
ATOM   2000  CB  GLU A 129      15.357  38.920  -8.615  1.00  0.51           C  
ATOM   2001  CG  GLU A 129      14.249  39.563  -7.778  1.00  0.51           C  
ATOM   2002  CD  GLU A 129      14.269  41.075  -7.809  1.00  0.51           C  
ATOM   2003  OE1 GLU A 129      15.201  41.633  -8.339  1.00  0.51           O  
ATOM   2004  OE2 GLU A 129      13.346  41.668  -7.297  1.00  0.51           O  
ATOM   2005  H   GLU A 129      16.080  37.717  -6.540  1.00  0.51           H  
ATOM   2006  HA  GLU A 129      14.376  37.020  -8.686  1.00  0.51           H  
ATOM   2007 1HB  GLU A 129      16.315  39.320  -8.279  1.00  0.51           H  
ATOM   2008 2HB  GLU A 129      15.220  39.223  -9.653  1.00  0.51           H  
ATOM   2009 1HG  GLU A 129      13.286  39.217  -8.151  1.00  0.51           H  
ATOM   2010 2HG  GLU A 129      14.350  39.222  -6.747  1.00  0.51           H  
ATOM   2011  N   GLU A 130      17.587  36.690  -9.387  1.00  0.51           N  
ATOM   2012  CA  GLU A 130      18.463  36.178 -10.435  1.00  0.51           C  
ATOM   2013  C   GLU A 130      18.247  34.686 -10.535  1.00  0.51           C  
ATOM   2014  O   GLU A 130      18.214  34.105 -11.625  1.00  0.51           O  
ATOM   2015  CB  GLU A 130      19.939  36.491 -10.149  1.00  0.51           C  
ATOM   2016  CG  GLU A 130      20.285  37.985 -10.215  1.00  0.51           C  
ATOM   2017  CD  GLU A 130      21.752  38.288  -9.980  1.00  0.51           C  
ATOM   2018  OE1 GLU A 130      22.501  37.376  -9.723  1.00  0.51           O  
ATOM   2019  OE2 GLU A 130      22.115  39.439 -10.052  1.00  0.51           O  
ATOM   2020  H   GLU A 130      17.963  36.878  -8.463  1.00  0.51           H  
ATOM   2021  HA  GLU A 130      18.185  36.633 -11.386  1.00  0.51           H  
ATOM   2022 1HB  GLU A 130      20.194  36.134  -9.146  1.00  0.51           H  
ATOM   2023 2HB  GLU A 130      20.573  35.957 -10.857  1.00  0.51           H  
ATOM   2024 1HG  GLU A 130      19.999  38.367 -11.194  1.00  0.51           H  
ATOM   2025 2HG  GLU A 130      19.690  38.509  -9.468  1.00  0.51           H  
ATOM   2026  N   PHE A 131      18.062  34.071  -9.375  1.00  0.51           N  
ATOM   2027  CA  PHE A 131      17.842  32.643  -9.307  1.00  0.51           C  
ATOM   2028  C   PHE A 131      16.539  32.304 -10.026  1.00  0.51           C  
ATOM   2029  O   PHE A 131      16.483  31.386 -10.854  1.00  0.51           O  
ATOM   2030  CB  PHE A 131      17.814  32.203  -7.854  1.00  0.51           C  
ATOM   2031  CG  PHE A 131      17.703  30.748  -7.645  1.00  0.51           C  
ATOM   2032  CD1 PHE A 131      18.795  29.991  -7.881  1.00  0.51           C  
ATOM   2033  CD2 PHE A 131      16.559  30.133  -7.176  1.00  0.51           C  
ATOM   2034  CE1 PHE A 131      18.794  28.664  -7.688  1.00  0.51           C  
ATOM   2035  CE2 PHE A 131      16.573  28.767  -6.957  1.00  0.51           C  
ATOM   2036  CZ  PHE A 131      17.704  28.063  -7.220  1.00  0.51           C  
ATOM   2037  H   PHE A 131      18.102  34.619  -8.511  1.00  0.51           H  
ATOM   2038  HA  PHE A 131      18.659  32.138  -9.815  1.00  0.51           H  
ATOM   2039 1HB  PHE A 131      18.721  32.552  -7.357  1.00  0.51           H  
ATOM   2040 2HB  PHE A 131      16.976  32.677  -7.353  1.00  0.51           H  
ATOM   2041  HD1 PHE A 131      19.671  30.480  -8.221  1.00  0.51           H  
ATOM   2042  HD2 PHE A 131      15.670  30.727  -6.963  1.00  0.51           H  
ATOM   2043  HE1 PHE A 131      19.680  28.082  -7.897  1.00  0.51           H  
ATOM   2044  HE2 PHE A 131      15.699  28.245  -6.562  1.00  0.51           H  
ATOM   2045  HZ  PHE A 131      17.734  27.013  -7.043  1.00  0.51           H  
ATOM   2046  N   ALA A 132      15.486  33.058  -9.703  1.00  0.52           N  
ATOM   2047  CA  ALA A 132      14.187  32.862 -10.311  1.00  0.52           C  
ATOM   2048  C   ALA A 132      14.237  33.090 -11.811  1.00  0.52           C  
ATOM   2049  O   ALA A 132      13.694  32.287 -12.564  1.00  0.52           O  
ATOM   2050  CB  ALA A 132      13.183  33.813  -9.693  1.00  0.52           C  
ATOM   2051  H   ALA A 132      15.593  33.790  -9.010  1.00  0.52           H  
ATOM   2052  HA  ALA A 132      13.878  31.834 -10.127  1.00  0.52           H  
ATOM   2053 1HB  ALA A 132      12.203  33.649 -10.139  1.00  0.52           H  
ATOM   2054 2HB  ALA A 132      13.134  33.639  -8.618  1.00  0.52           H  
ATOM   2055 3HB  ALA A 132      13.502  34.839  -9.879  1.00  0.52           H  
ATOM   2056  N   ALA A 133      14.930  34.147 -12.264  1.00  0.52           N  
ATOM   2057  CA  ALA A 133      15.005  34.409 -13.697  1.00  0.52           C  
ATOM   2058  C   ALA A 133      15.661  33.246 -14.411  1.00  0.52           C  
ATOM   2059  O   ALA A 133      15.239  32.835 -15.502  1.00  0.52           O  
ATOM   2060  CB  ALA A 133      15.788  35.677 -13.961  1.00  0.52           C  
ATOM   2061  H   ALA A 133      15.372  34.805 -11.621  1.00  0.52           H  
ATOM   2062  HA  ALA A 133      13.988  34.521 -14.078  1.00  0.52           H  
ATOM   2063 1HB  ALA A 133      15.823  35.867 -15.031  1.00  0.52           H  
ATOM   2064 2HB  ALA A 133      15.304  36.512 -13.454  1.00  0.52           H  
ATOM   2065 3HB  ALA A 133      16.802  35.559 -13.574  1.00  0.52           H  
ATOM   2066  N   PHE A 134      16.695  32.691 -13.786  1.00  0.53           N  
ATOM   2067  CA  PHE A 134      17.366  31.550 -14.355  1.00  0.53           C  
ATOM   2068  C   PHE A 134      16.377  30.399 -14.489  1.00  0.53           C  
ATOM   2069  O   PHE A 134      16.234  29.819 -15.567  1.00  0.53           O  
ATOM   2070  CB  PHE A 134      18.581  31.163 -13.524  1.00  0.53           C  
ATOM   2071  CG  PHE A 134      19.243  29.975 -14.033  1.00  0.53           C  
ATOM   2072  CD1 PHE A 134      20.056  30.032 -15.139  1.00  0.53           C  
ATOM   2073  CD2 PHE A 134      19.046  28.797 -13.426  1.00  0.53           C  
ATOM   2074  CE1 PHE A 134      20.651  28.899 -15.614  1.00  0.53           C  
ATOM   2075  CE2 PHE A 134      19.632  27.665 -13.888  1.00  0.53           C  
ATOM   2076  CZ  PHE A 134      20.439  27.704 -14.981  1.00  0.53           C  
ATOM   2077  H   PHE A 134      17.032  33.077 -12.902  1.00  0.53           H  
ATOM   2078  HA  PHE A 134      17.715  31.817 -15.352  1.00  0.53           H  
ATOM   2079 1HB  PHE A 134      19.292  31.984 -13.519  1.00  0.53           H  
ATOM   2080 2HB  PHE A 134      18.289  30.980 -12.496  1.00  0.53           H  
ATOM   2081  HD1 PHE A 134      20.216  30.988 -15.637  1.00  0.53           H  
ATOM   2082  HD2 PHE A 134      18.400  28.780 -12.563  1.00  0.53           H  
ATOM   2083  HE1 PHE A 134      21.287  28.946 -16.497  1.00  0.53           H  
ATOM   2084  HE2 PHE A 134      19.440  26.730 -13.395  1.00  0.53           H  
ATOM   2085  HZ  PHE A 134      20.901  26.795 -15.351  1.00  0.53           H  
ATOM   2086  N   ALA A 135      15.656  30.100 -13.413  1.00  0.54           N  
ATOM   2087  CA  ALA A 135      14.699  29.009 -13.443  1.00  0.54           C  
ATOM   2088  C   ALA A 135      13.645  29.210 -14.532  1.00  0.54           C  
ATOM   2089  O   ALA A 135      13.314  28.264 -15.262  1.00  0.54           O  
ATOM   2090  CB  ALA A 135      14.015  28.920 -12.104  1.00  0.54           C  
ATOM   2091  H   ALA A 135      15.800  30.627 -12.549  1.00  0.54           H  
ATOM   2092  HA  ALA A 135      15.244  28.088 -13.644  1.00  0.54           H  
ATOM   2093 1HB  ALA A 135      13.329  28.090 -12.091  1.00  0.54           H  
ATOM   2094 2HB  ALA A 135      14.746  28.788 -11.340  1.00  0.54           H  
ATOM   2095 3HB  ALA A 135      13.473  29.840 -11.914  1.00  0.54           H  
ATOM   2096  N   GLU A 136      13.174  30.456 -14.694  1.00  0.55           N  
ATOM   2097  CA  GLU A 136      12.174  30.767 -15.708  1.00  0.55           C  
ATOM   2098  C   GLU A 136      12.719  30.500 -17.102  1.00  0.55           C  
ATOM   2099  O   GLU A 136      12.006  29.973 -17.958  1.00  0.55           O  
ATOM   2100  CB  GLU A 136      11.701  32.223 -15.595  1.00  0.55           C  
ATOM   2101  CG  GLU A 136      10.830  32.525 -14.364  1.00  0.55           C  
ATOM   2102  CD  GLU A 136      10.460  33.992 -14.233  1.00  0.55           C  
ATOM   2103  OE1 GLU A 136      10.957  34.789 -14.997  1.00  0.55           O  
ATOM   2104  OE2 GLU A 136       9.673  34.310 -13.369  1.00  0.55           O  
ATOM   2105  H   GLU A 136      13.492  31.191 -14.061  1.00  0.55           H  
ATOM   2106  HA  GLU A 136      11.314  30.118 -15.548  1.00  0.55           H  
ATOM   2107 1HB  GLU A 136      12.569  32.879 -15.551  1.00  0.55           H  
ATOM   2108 2HB  GLU A 136      11.133  32.492 -16.484  1.00  0.55           H  
ATOM   2109 1HG  GLU A 136       9.916  31.939 -14.435  1.00  0.55           H  
ATOM   2110 2HG  GLU A 136      11.358  32.206 -13.471  1.00  0.55           H  
ATOM   2111  N   SER A 137      14.002  30.815 -17.315  1.00  0.56           N  
ATOM   2112  CA  SER A 137      14.660  30.588 -18.596  1.00  0.56           C  
ATOM   2113  C   SER A 137      14.695  29.090 -18.906  1.00  0.56           C  
ATOM   2114  O   SER A 137      14.515  28.674 -20.053  1.00  0.56           O  
ATOM   2115  CB  SER A 137      16.066  31.163 -18.576  1.00  0.56           C  
ATOM   2116  OG  SER A 137      16.034  32.564 -18.440  1.00  0.56           O  
ATOM   2117  H   SER A 137      14.529  31.268 -16.565  1.00  0.56           H  
ATOM   2118  HA  SER A 137      14.086  31.089 -19.375  1.00  0.56           H  
ATOM   2119 1HB  SER A 137      16.634  30.730 -17.766  1.00  0.56           H  
ATOM   2120 2HB  SER A 137      16.573  30.898 -19.500  1.00  0.56           H  
ATOM   2121  HG  SER A 137      15.645  32.736 -17.556  1.00  0.56           H  
ATOM   2122  N   LEU A 138      14.919  28.281 -17.865  1.00  0.56           N  
ATOM   2123  CA  LEU A 138      14.943  26.824 -17.982  1.00  0.56           C  
ATOM   2124  C   LEU A 138      13.543  26.209 -18.083  1.00  0.56           C  
ATOM   2125  O   LEU A 138      13.392  25.090 -18.584  1.00  0.56           O  
ATOM   2126  CB  LEU A 138      15.669  26.211 -16.791  1.00  0.56           C  
ATOM   2127  CG  LEU A 138      17.145  26.046 -16.931  1.00  0.56           C  
ATOM   2128  CD1 LEU A 138      17.773  27.358 -17.272  1.00  0.56           C  
ATOM   2129  CD2 LEU A 138      17.665  25.529 -15.646  1.00  0.56           C  
ATOM   2130  H   LEU A 138      15.099  28.712 -16.955  1.00  0.56           H  
ATOM   2131  HA  LEU A 138      15.489  26.570 -18.888  1.00  0.56           H  
ATOM   2132 1HB  LEU A 138      15.496  26.850 -15.925  1.00  0.56           H  
ATOM   2133 2HB  LEU A 138      15.240  25.232 -16.592  1.00  0.56           H  
ATOM   2134  HG  LEU A 138      17.369  25.348 -17.731  1.00  0.56           H  
ATOM   2135 1HD1 LEU A 138      18.845  27.228 -17.374  1.00  0.56           H  
ATOM   2136 2HD1 LEU A 138      17.366  27.726 -18.210  1.00  0.56           H  
ATOM   2137 3HD1 LEU A 138      17.571  28.069 -16.487  1.00  0.56           H  
ATOM   2138 1HD2 LEU A 138      18.739  25.407 -15.724  1.00  0.56           H  
ATOM   2139 2HD2 LEU A 138      17.426  26.237 -14.859  1.00  0.56           H  
ATOM   2140 3HD2 LEU A 138      17.202  24.572 -15.428  1.00  0.56           H  
ATOM   2141  N   GLY A 139      12.527  26.942 -17.613  1.00  0.56           N  
ATOM   2142  CA  GLY A 139      11.144  26.475 -17.618  1.00  0.56           C  
ATOM   2143  C   GLY A 139      10.810  25.602 -16.411  1.00  0.56           C  
ATOM   2144  O   GLY A 139       9.927  24.743 -16.480  1.00  0.56           O  
ATOM   2145  H   GLY A 139      12.733  27.844 -17.192  1.00  0.56           H  
ATOM   2146 1HA  GLY A 139      10.485  27.344 -17.630  1.00  0.56           H  
ATOM   2147 2HA  GLY A 139      10.954  25.921 -18.535  1.00  0.56           H  
ATOM   2148  N   ILE A 140      11.533  25.806 -15.314  1.00  0.56           N  
ATOM   2149  CA  ILE A 140      11.348  25.008 -14.108  1.00  0.56           C  
ATOM   2150  C   ILE A 140      11.059  25.896 -12.890  1.00  0.56           C  
ATOM   2151  O   ILE A 140      11.321  27.093 -12.930  1.00  0.56           O  
ATOM   2152  CB  ILE A 140      12.616  24.142 -13.917  1.00  0.56           C  
ATOM   2153  CG1 ILE A 140      13.811  24.981 -13.744  1.00  0.56           C  
ATOM   2154  CG2 ILE A 140      12.822  23.215 -15.112  1.00  0.56           C  
ATOM   2155  CD1 ILE A 140      15.027  24.150 -13.484  1.00  0.56           C  
ATOM   2156  H   ILE A 140      12.231  26.552 -15.323  1.00  0.56           H  
ATOM   2157  HA  ILE A 140      10.503  24.348 -14.278  1.00  0.56           H  
ATOM   2158  HB  ILE A 140      12.522  23.544 -13.024  1.00  0.56           H  
ATOM   2159 1HG1 ILE A 140      13.951  25.582 -14.627  1.00  0.56           H  
ATOM   2160 2HG1 ILE A 140      13.661  25.655 -12.895  1.00  0.56           H  
ATOM   2161 1HG2 ILE A 140      13.705  22.610 -14.950  1.00  0.56           H  
ATOM   2162 2HG2 ILE A 140      11.953  22.567 -15.220  1.00  0.56           H  
ATOM   2163 3HG2 ILE A 140      12.954  23.800 -16.021  1.00  0.56           H  
ATOM   2164 1HD1 ILE A 140      15.871  24.803 -13.374  1.00  0.56           H  
ATOM   2165 2HD1 ILE A 140      14.882  23.559 -12.574  1.00  0.56           H  
ATOM   2166 3HD1 ILE A 140      15.200  23.481 -14.324  1.00  0.56           H  
ATOM   2167  N   PRO A 141      10.424  25.369 -11.829  1.00  0.55           N  
ATOM   2168  CA  PRO A 141      10.170  26.050 -10.573  1.00  0.55           C  
ATOM   2169  C   PRO A 141      11.433  26.264  -9.768  1.00  0.55           C  
ATOM   2170  O   PRO A 141      12.429  25.557  -9.956  1.00  0.55           O  
ATOM   2171  CB  PRO A 141       9.201  25.102  -9.855  1.00  0.55           C  
ATOM   2172  CG  PRO A 141       9.474  23.766 -10.450  1.00  0.55           C  
ATOM   2173  CD  PRO A 141       9.807  24.028 -11.902  1.00  0.55           C  
ATOM   2174  HA  PRO A 141       9.685  27.013 -10.781  1.00  0.55           H  
ATOM   2175 1HB  PRO A 141       9.393  25.130  -8.770  1.00  0.55           H  
ATOM   2176 2HB  PRO A 141       8.164  25.438 -10.005  1.00  0.55           H  
ATOM   2177 1HG  PRO A 141      10.310  23.324  -9.940  1.00  0.55           H  
ATOM   2178 2HG  PRO A 141       8.611  23.102 -10.309  1.00  0.55           H  
ATOM   2179 1HD  PRO A 141      10.491  23.260 -12.240  1.00  0.55           H  
ATOM   2180 2HD  PRO A 141       8.889  24.057 -12.509  1.00  0.55           H  
ATOM   2181  N   ALA A 142      11.358  27.229  -8.860  1.00  0.53           N  
ATOM   2182  CA  ALA A 142      12.447  27.525  -7.950  1.00  0.53           C  
ATOM   2183  C   ALA A 142      11.920  27.826  -6.571  1.00  0.53           C  
ATOM   2184  O   ALA A 142      10.851  28.423  -6.414  1.00  0.53           O  
ATOM   2185  CB  ALA A 142      13.232  28.722  -8.429  1.00  0.53           C  
ATOM   2186  H   ALA A 142      10.511  27.773  -8.789  1.00  0.53           H  
ATOM   2187  HA  ALA A 142      13.089  26.656  -7.893  1.00  0.53           H  
ATOM   2188 1HB  ALA A 142      14.009  28.918  -7.750  1.00  0.53           H  
ATOM   2189 2HB  ALA A 142      13.638  28.511  -9.393  1.00  0.53           H  
ATOM   2190 3HB  ALA A 142      12.581  29.590  -8.485  1.00  0.53           H  
ATOM   2191  N   ILE A 143      12.703  27.447  -5.580  1.00  0.52           N  
ATOM   2192  CA  ILE A 143      12.365  27.689  -4.192  1.00  0.52           C  
ATOM   2193  C   ILE A 143      13.558  28.025  -3.307  1.00  0.52           C  
ATOM   2194  O   ILE A 143      14.639  27.456  -3.470  1.00  0.52           O  
ATOM   2195  CB  ILE A 143      11.663  26.445  -3.648  1.00  0.52           C  
ATOM   2196  CG1 ILE A 143      11.173  26.677  -2.260  1.00  0.52           C  
ATOM   2197  CG2 ILE A 143      12.604  25.276  -3.727  1.00  0.52           C  
ATOM   2198  CD1 ILE A 143      10.254  25.658  -1.805  1.00  0.52           C  
ATOM   2199  H   ILE A 143      13.546  26.923  -5.817  1.00  0.52           H  
ATOM   2200  HA  ILE A 143      11.673  28.529  -4.153  1.00  0.52           H  
ATOM   2201  HB  ILE A 143      10.788  26.233  -4.262  1.00  0.52           H  
ATOM   2202 1HG1 ILE A 143      12.008  26.689  -1.573  1.00  0.52           H  
ATOM   2203 2HG1 ILE A 143      10.667  27.639  -2.216  1.00  0.52           H  
ATOM   2204 1HG2 ILE A 143      12.098  24.404  -3.372  1.00  0.52           H  
ATOM   2205 2HG2 ILE A 143      12.913  25.123  -4.761  1.00  0.52           H  
ATOM   2206 3HG2 ILE A 143      13.476  25.466  -3.120  1.00  0.52           H  
ATOM   2207 1HD1 ILE A 143       9.944  25.905  -0.801  1.00  0.52           H  
ATOM   2208 2HD1 ILE A 143       9.383  25.623  -2.458  1.00  0.52           H  
ATOM   2209 3HD1 ILE A 143      10.752  24.698  -1.809  1.00  0.52           H  
ATOM   2210  N   GLU A 144      13.337  28.941  -2.367  1.00  0.51           N  
ATOM   2211  CA  GLU A 144      14.303  29.280  -1.328  1.00  0.51           C  
ATOM   2212  C   GLU A 144      14.144  28.306  -0.183  1.00  0.51           C  
ATOM   2213  O   GLU A 144      13.024  28.121   0.301  1.00  0.51           O  
ATOM   2214  CB  GLU A 144      14.043  30.681  -0.809  1.00  0.51           C  
ATOM   2215  CG  GLU A 144      14.287  31.787  -1.767  1.00  0.51           C  
ATOM   2216  CD  GLU A 144      13.831  33.108  -1.223  1.00  0.51           C  
ATOM   2217  OE1 GLU A 144      12.635  33.281  -1.050  1.00  0.51           O  
ATOM   2218  OE2 GLU A 144      14.648  33.965  -0.994  1.00  0.51           O  
ATOM   2219  H   GLU A 144      12.430  29.388  -2.344  1.00  0.51           H  
ATOM   2220  HA  GLU A 144      15.314  29.197  -1.720  1.00  0.51           H  
ATOM   2221 1HB  GLU A 144      13.002  30.753  -0.504  1.00  0.51           H  
ATOM   2222 2HB  GLU A 144      14.656  30.858   0.071  1.00  0.51           H  
ATOM   2223 1HG  GLU A 144      15.350  31.837  -1.953  1.00  0.51           H  
ATOM   2224 2HG  GLU A 144      13.782  31.577  -2.708  1.00  0.51           H  
ATOM   2225  N   THR A 145      15.237  27.705   0.267  1.00  0.50           N  
ATOM   2226  CA  THR A 145      15.144  26.757   1.357  1.00  0.50           C  
ATOM   2227  C   THR A 145      16.217  26.963   2.414  1.00  0.50           C  
ATOM   2228  O   THR A 145      17.246  27.606   2.162  1.00  0.50           O  
ATOM   2229  CB  THR A 145      15.264  25.300   0.851  1.00  0.50           C  
ATOM   2230  OG1 THR A 145      16.593  25.075   0.361  1.00  0.50           O  
ATOM   2231  CG2 THR A 145      14.291  25.056  -0.261  1.00  0.50           C  
ATOM   2232  H   THR A 145      16.136  27.912  -0.162  1.00  0.50           H  
ATOM   2233  HA  THR A 145      14.178  26.892   1.818  1.00  0.50           H  
ATOM   2234  HB  THR A 145      15.053  24.613   1.673  1.00  0.50           H  
ATOM   2235  HG1 THR A 145      16.827  25.780  -0.249  1.00  0.50           H  
ATOM   2236 1HG2 THR A 145      14.378  24.029  -0.598  1.00  0.50           H  
ATOM   2237 2HG2 THR A 145      13.307  25.235   0.074  1.00  0.50           H  
ATOM   2238 3HG2 THR A 145      14.500  25.727  -1.074  1.00  0.50           H  
ATOM   2239  N   SER A 146      15.997  26.361   3.574  1.00  0.49           N  
ATOM   2240  CA  SER A 146      17.020  26.285   4.598  1.00  0.49           C  
ATOM   2241  C   SER A 146      16.828  25.073   5.484  1.00  0.49           C  
ATOM   2242  O   SER A 146      15.901  25.012   6.296  1.00  0.49           O  
ATOM   2243  CB  SER A 146      17.019  27.521   5.439  1.00  0.49           C  
ATOM   2244  OG  SER A 146      17.961  27.437   6.475  1.00  0.49           O  
ATOM   2245  H   SER A 146      15.080  25.942   3.724  1.00  0.49           H  
ATOM   2246  HA  SER A 146      17.989  26.197   4.109  1.00  0.49           H  
ATOM   2247 1HB  SER A 146      17.224  28.396   4.824  1.00  0.49           H  
ATOM   2248 2HB  SER A 146      16.024  27.652   5.862  1.00  0.49           H  
ATOM   2249  HG  SER A 146      17.607  28.051   7.161  1.00  0.49           H  
ATOM   2250  N   ALA A 147      17.779  24.155   5.409  1.00  0.49           N  
ATOM   2251  CA  ALA A 147      17.741  22.918   6.174  1.00  0.49           C  
ATOM   2252  C   ALA A 147      17.688  23.192   7.678  1.00  0.49           C  
ATOM   2253  O   ALA A 147      17.116  22.409   8.442  1.00  0.49           O  
ATOM   2254  CB  ALA A 147      18.945  22.088   5.831  1.00  0.49           C  
ATOM   2255  H   ALA A 147      18.528  24.299   4.741  1.00  0.49           H  
ATOM   2256  HA  ALA A 147      16.847  22.370   5.898  1.00  0.49           H  
ATOM   2257 1HB  ALA A 147      18.903  21.147   6.373  1.00  0.49           H  
ATOM   2258 2HB  ALA A 147      18.969  21.880   4.769  1.00  0.49           H  
ATOM   2259 3HB  ALA A 147      19.839  22.631   6.103  1.00  0.49           H  
ATOM   2260  N   ARG A 148      18.305  24.305   8.089  1.00  0.49           N  
ATOM   2261  CA  ARG A 148      18.401  24.718   9.485  1.00  0.49           C  
ATOM   2262  C   ARG A 148      17.067  25.061  10.136  1.00  0.49           C  
ATOM   2263  O   ARG A 148      16.937  24.952  11.355  1.00  0.49           O  
ATOM   2264  CB  ARG A 148      19.339  25.908   9.631  1.00  0.49           C  
ATOM   2265  CG  ARG A 148      20.783  25.561   9.421  1.00  0.49           C  
ATOM   2266  CD  ARG A 148      21.713  26.706   9.544  1.00  0.49           C  
ATOM   2267  NE  ARG A 148      23.109  26.277   9.344  1.00  0.49           N  
ATOM   2268  CZ  ARG A 148      24.184  27.087   9.432  1.00  0.49           C  
ATOM   2269  NH1 ARG A 148      24.031  28.355   9.731  1.00  0.49           N  
ATOM   2270  NH2 ARG A 148      25.394  26.602   9.226  1.00  0.49           N  
ATOM   2271  H   ARG A 148      18.723  24.900   7.386  1.00  0.49           H  
ATOM   2272  HA  ARG A 148      18.836  23.891  10.042  1.00  0.49           H  
ATOM   2273 1HB  ARG A 148      19.064  26.679   8.912  1.00  0.49           H  
ATOM   2274 2HB  ARG A 148      19.234  26.334  10.627  1.00  0.49           H  
ATOM   2275 1HG  ARG A 148      21.048  24.868  10.192  1.00  0.49           H  
ATOM   2276 2HG  ARG A 148      20.916  25.099   8.443  1.00  0.49           H  
ATOM   2277 1HD  ARG A 148      21.474  27.458   8.791  1.00  0.49           H  
ATOM   2278 2HD  ARG A 148      21.629  27.142  10.537  1.00  0.49           H  
ATOM   2279  HE  ARG A 148      23.277  25.288   9.119  1.00  0.49           H  
ATOM   2280 1HH1 ARG A 148      23.106  28.723   9.897  1.00  0.49           H  
ATOM   2281 2HH1 ARG A 148      24.838  28.958   9.801  1.00  0.49           H  
ATOM   2282 1HH2 ARG A 148      25.515  25.622   9.004  1.00  0.49           H  
ATOM   2283 2HH2 ARG A 148      26.199  27.206   9.296  1.00  0.49           H  
ATOM   2284  N   THR A 149      16.081  25.508   9.352  1.00  0.49           N  
ATOM   2285  CA  THR A 149      14.792  25.867   9.944  1.00  0.49           C  
ATOM   2286  C   THR A 149      13.685  25.013   9.363  1.00  0.49           C  
ATOM   2287  O   THR A 149      12.607  24.889   9.947  1.00  0.49           O  
ATOM   2288  CB  THR A 149      14.426  27.345   9.723  1.00  0.49           C  
ATOM   2289  OG1 THR A 149      14.297  27.603   8.306  1.00  0.49           O  
ATOM   2290  CG2 THR A 149      15.489  28.252  10.351  1.00  0.49           C  
ATOM   2291  H   THR A 149      16.211  25.559   8.344  1.00  0.49           H  
ATOM   2292  HA  THR A 149      14.829  25.682  11.015  1.00  0.49           H  
ATOM   2293  HB  THR A 149      13.465  27.540  10.195  1.00  0.49           H  
ATOM   2294  HG1 THR A 149      15.077  28.140   8.004  1.00  0.49           H  
ATOM   2295 1HG2 THR A 149      15.216  29.296  10.194  1.00  0.49           H  
ATOM   2296 2HG2 THR A 149      15.559  28.047  11.418  1.00  0.49           H  
ATOM   2297 3HG2 THR A 149      16.453  28.059   9.882  1.00  0.49           H  
ATOM   2298  N   GLY A 150      13.958  24.414   8.211  1.00  0.49           N  
ATOM   2299  CA  GLY A 150      12.976  23.636   7.490  1.00  0.49           C  
ATOM   2300  C   GLY A 150      12.255  24.490   6.450  1.00  0.49           C  
ATOM   2301  O   GLY A 150      11.480  23.966   5.640  1.00  0.49           O  
ATOM   2302  H   GLY A 150      14.862  24.548   7.770  1.00  0.49           H  
ATOM   2303 1HA  GLY A 150      13.473  22.800   7.003  1.00  0.49           H  
ATOM   2304 2HA  GLY A 150      12.256  23.218   8.191  1.00  0.49           H  
ATOM   2305  N   TYR A 151      12.498  25.809   6.450  1.00  0.49           N  
ATOM   2306  CA  TYR A 151      11.828  26.650   5.474  1.00  0.49           C  
ATOM   2307  C   TYR A 151      12.074  26.163   4.070  1.00  0.49           C  
ATOM   2308  O   TYR A 151      13.217  25.966   3.662  1.00  0.49           O  
ATOM   2309  CB  TYR A 151      12.333  28.095   5.588  1.00  0.49           C  
ATOM   2310  CG  TYR A 151      11.783  29.059   4.559  1.00  0.49           C  
ATOM   2311  CD1 TYR A 151      10.493  29.557   4.660  1.00  0.49           C  
ATOM   2312  CD2 TYR A 151      12.605  29.463   3.507  1.00  0.49           C  
ATOM   2313  CE1 TYR A 151      10.025  30.450   3.708  1.00  0.49           C  
ATOM   2314  CE2 TYR A 151      12.140  30.350   2.567  1.00  0.49           C  
ATOM   2315  CZ  TYR A 151      10.857  30.845   2.657  1.00  0.49           C  
ATOM   2316  OH  TYR A 151      10.392  31.740   1.710  1.00  0.49           O  
ATOM   2317  H   TYR A 151      13.140  26.240   7.122  1.00  0.49           H  
ATOM   2318  HA  TYR A 151      10.756  26.622   5.666  1.00  0.49           H  
ATOM   2319 1HB  TYR A 151      12.094  28.482   6.580  1.00  0.49           H  
ATOM   2320 2HB  TYR A 151      13.423  28.099   5.502  1.00  0.49           H  
ATOM   2321  HD1 TYR A 151       9.850  29.248   5.484  1.00  0.49           H  
ATOM   2322  HD2 TYR A 151      13.622  29.075   3.429  1.00  0.49           H  
ATOM   2323  HE1 TYR A 151       9.011  30.844   3.782  1.00  0.49           H  
ATOM   2324  HE2 TYR A 151      12.784  30.661   1.756  1.00  0.49           H  
ATOM   2325  HH  TYR A 151      11.088  31.915   1.060  1.00  0.49           H  
ATOM   2326  N   GLY A 152      10.992  25.867   3.360  1.00  0.49           N  
ATOM   2327  CA  GLY A 152      11.053  25.467   1.964  1.00  0.49           C  
ATOM   2328  C   GLY A 152      11.544  24.033   1.724  1.00  0.49           C  
ATOM   2329  O   GLY A 152      11.573  23.562   0.587  1.00  0.49           O  
ATOM   2330  H   GLY A 152      10.084  25.989   3.785  1.00  0.49           H  
ATOM   2331 1HA  GLY A 152      10.058  25.583   1.536  1.00  0.49           H  
ATOM   2332 2HA  GLY A 152      11.692  26.168   1.429  1.00  0.49           H  
ATOM   2333  N   VAL A 153      11.902  23.299   2.771  1.00  0.49           N  
ATOM   2334  CA  VAL A 153      12.486  21.992   2.509  1.00  0.49           C  
ATOM   2335  C   VAL A 153      11.448  21.015   2.010  1.00  0.49           C  
ATOM   2336  O   VAL A 153      11.589  20.448   0.923  1.00  0.49           O  
ATOM   2337  CB  VAL A 153      13.163  21.460   3.778  1.00  0.49           C  
ATOM   2338  CG1 VAL A 153      13.677  20.005   3.558  1.00  0.49           C  
ATOM   2339  CG2 VAL A 153      14.305  22.410   4.152  1.00  0.49           C  
ATOM   2340  H   VAL A 153      11.824  23.662   3.722  1.00  0.49           H  
ATOM   2341  HA  VAL A 153      13.251  22.107   1.741  1.00  0.49           H  
ATOM   2342  HB  VAL A 153      12.436  21.436   4.591  1.00  0.49           H  
ATOM   2343 1HG1 VAL A 153      14.145  19.639   4.468  1.00  0.49           H  
ATOM   2344 2HG1 VAL A 153      12.839  19.357   3.300  1.00  0.49           H  
ATOM   2345 3HG1 VAL A 153      14.407  19.991   2.747  1.00  0.49           H  
ATOM   2346 1HG2 VAL A 153      14.778  22.056   5.055  1.00  0.49           H  
ATOM   2347 2HG2 VAL A 153      15.019  22.442   3.353  1.00  0.49           H  
ATOM   2348 3HG2 VAL A 153      13.910  23.412   4.314  1.00  0.49           H  
ATOM   2349  N   GLU A 154      10.358  20.873   2.748  1.00  0.48           N  
ATOM   2350  CA  GLU A 154       9.323  19.966   2.309  1.00  0.48           C  
ATOM   2351  C   GLU A 154       8.753  20.419   0.984  1.00  0.48           C  
ATOM   2352  O   GLU A 154       8.470  19.601   0.121  1.00  0.48           O  
ATOM   2353  CB  GLU A 154       8.200  19.872   3.336  1.00  0.48           C  
ATOM   2354  CG  GLU A 154       8.580  19.153   4.634  1.00  0.48           C  
ATOM   2355  CD  GLU A 154       7.420  19.030   5.620  1.00  0.48           C  
ATOM   2356  OE1 GLU A 154       6.367  19.580   5.363  1.00  0.48           O  
ATOM   2357  OE2 GLU A 154       7.580  18.348   6.604  1.00  0.48           O  
ATOM   2358  H   GLU A 154      10.268  21.375   3.620  1.00  0.48           H  
ATOM   2359  HA  GLU A 154       9.758  18.978   2.169  1.00  0.48           H  
ATOM   2360 1HB  GLU A 154       7.859  20.875   3.591  1.00  0.48           H  
ATOM   2361 2HB  GLU A 154       7.372  19.357   2.885  1.00  0.48           H  
ATOM   2362 1HG  GLU A 154       8.940  18.152   4.386  1.00  0.48           H  
ATOM   2363 2HG  GLU A 154       9.398  19.696   5.106  1.00  0.48           H  
ATOM   2364  N   GLU A 155       8.624  21.732   0.812  1.00  0.48           N  
ATOM   2365  CA  GLU A 155       8.060  22.289  -0.405  1.00  0.48           C  
ATOM   2366  C   GLU A 155       8.920  21.971  -1.630  1.00  0.48           C  
ATOM   2367  O   GLU A 155       8.382  21.683  -2.703  1.00  0.48           O  
ATOM   2368  CB  GLU A 155       7.880  23.790  -0.245  1.00  0.48           C  
ATOM   2369  CG  GLU A 155       6.803  24.191   0.748  1.00  0.48           C  
ATOM   2370  CD  GLU A 155       6.736  25.683   0.982  1.00  0.48           C  
ATOM   2371  OE1 GLU A 155       7.579  26.384   0.479  1.00  0.48           O  
ATOM   2372  OE2 GLU A 155       5.845  26.116   1.672  1.00  0.48           O  
ATOM   2373  H   GLU A 155       8.910  22.347   1.558  1.00  0.48           H  
ATOM   2374  HA  GLU A 155       7.077  21.845  -0.555  1.00  0.48           H  
ATOM   2375 1HB  GLU A 155       8.801  24.198   0.119  1.00  0.48           H  
ATOM   2376 2HB  GLU A 155       7.658  24.244  -1.208  1.00  0.48           H  
ATOM   2377 1HG  GLU A 155       5.837  23.845   0.380  1.00  0.48           H  
ATOM   2378 2HG  GLU A 155       7.001  23.689   1.695  1.00  0.48           H  
ATOM   2379  N   ALA A 156      10.254  21.993  -1.481  1.00  0.48           N  
ATOM   2380  CA  ALA A 156      11.137  21.667  -2.600  1.00  0.48           C  
ATOM   2381  C   ALA A 156      10.903  20.240  -3.062  1.00  0.48           C  
ATOM   2382  O   ALA A 156      10.825  19.961  -4.269  1.00  0.48           O  
ATOM   2383  CB  ALA A 156      12.586  21.820  -2.174  1.00  0.48           C  
ATOM   2384  H   ALA A 156      10.667  22.272  -0.591  1.00  0.48           H  
ATOM   2385  HA  ALA A 156      10.913  22.340  -3.423  1.00  0.48           H  
ATOM   2386 1HB  ALA A 156      13.234  21.585  -3.011  1.00  0.48           H  
ATOM   2387 2HB  ALA A 156      12.763  22.835  -1.845  1.00  0.48           H  
ATOM   2388 3HB  ALA A 156      12.793  21.137  -1.350  1.00  0.48           H  
ATOM   2389  N   PHE A 157      10.726  19.343  -2.091  1.00  0.48           N  
ATOM   2390  CA  PHE A 157      10.498  17.941  -2.391  1.00  0.48           C  
ATOM   2391  C   PHE A 157       9.086  17.709  -2.909  1.00  0.48           C  
ATOM   2392  O   PHE A 157       8.905  16.985  -3.888  1.00  0.48           O  
ATOM   2393  CB  PHE A 157      10.781  17.087  -1.161  1.00  0.48           C  
ATOM   2394  CG  PHE A 157      12.245  16.832  -0.889  1.00  0.48           C  
ATOM   2395  CD1 PHE A 157      12.946  17.578   0.033  1.00  0.48           C  
ATOM   2396  CD2 PHE A 157      12.909  15.817  -1.549  1.00  0.48           C  
ATOM   2397  CE1 PHE A 157      14.273  17.328   0.294  1.00  0.48           C  
ATOM   2398  CE2 PHE A 157      14.236  15.559  -1.292  1.00  0.48           C  
ATOM   2399  CZ  PHE A 157      14.915  16.324  -0.358  1.00  0.48           C  
ATOM   2400  H   PHE A 157      10.792  19.650  -1.115  1.00  0.48           H  
ATOM   2401  HA  PHE A 157      11.197  17.643  -3.174  1.00  0.48           H  
ATOM   2402 1HB  PHE A 157      10.360  17.591  -0.289  1.00  0.48           H  
ATOM   2403 2HB  PHE A 157      10.275  16.126  -1.258  1.00  0.48           H  
ATOM   2404  HD1 PHE A 157      12.439  18.362   0.561  1.00  0.48           H  
ATOM   2405  HD2 PHE A 157      12.367  15.223  -2.279  1.00  0.48           H  
ATOM   2406  HE1 PHE A 157      14.809  17.928   1.032  1.00  0.48           H  
ATOM   2407  HE2 PHE A 157      14.749  14.757  -1.821  1.00  0.48           H  
ATOM   2408  HZ  PHE A 157      15.954  16.133  -0.138  1.00  0.48           H  
ATOM   2409  N   ASP A 158       8.086  18.360  -2.299  1.00  0.49           N  
ATOM   2410  CA  ASP A 158       6.707  18.218  -2.753  1.00  0.49           C  
ATOM   2411  C   ASP A 158       6.556  18.728  -4.164  1.00  0.49           C  
ATOM   2412  O   ASP A 158       5.882  18.102  -4.977  1.00  0.49           O  
ATOM   2413  CB  ASP A 158       5.713  18.986  -1.867  1.00  0.49           C  
ATOM   2414  CG  ASP A 158       5.432  18.345  -0.518  1.00  0.49           C  
ATOM   2415  OD1 ASP A 158       5.787  17.209  -0.336  1.00  0.49           O  
ATOM   2416  OD2 ASP A 158       4.831  18.982   0.327  1.00  0.49           O  
ATOM   2417  H   ASP A 158       8.285  18.950  -1.502  1.00  0.49           H  
ATOM   2418  HA  ASP A 158       6.445  17.160  -2.739  1.00  0.49           H  
ATOM   2419 1HB  ASP A 158       6.102  19.986  -1.696  1.00  0.49           H  
ATOM   2420 2HB  ASP A 158       4.769  19.095  -2.402  1.00  0.49           H  
ATOM   2421  N   THR A 159       7.231  19.831  -4.488  1.00  0.49           N  
ATOM   2422  CA  THR A 159       7.137  20.380  -5.823  1.00  0.49           C  
ATOM   2423  C   THR A 159       7.672  19.371  -6.815  1.00  0.49           C  
ATOM   2424  O   THR A 159       7.010  19.063  -7.805  1.00  0.49           O  
ATOM   2425  CB  THR A 159       7.927  21.691  -5.956  1.00  0.49           C  
ATOM   2426  OG1 THR A 159       7.393  22.672  -5.056  1.00  0.49           O  
ATOM   2427  CG2 THR A 159       7.865  22.203  -7.394  1.00  0.49           C  
ATOM   2428  H   THR A 159       7.781  20.326  -3.788  1.00  0.49           H  
ATOM   2429  HA  THR A 159       6.089  20.571  -6.053  1.00  0.49           H  
ATOM   2430  HB  THR A 159       8.969  21.506  -5.684  1.00  0.49           H  
ATOM   2431  HG1 THR A 159       7.567  22.374  -4.131  1.00  0.49           H  
ATOM   2432 1HG2 THR A 159       8.441  23.122  -7.471  1.00  0.49           H  
ATOM   2433 2HG2 THR A 159       8.282  21.454  -8.064  1.00  0.49           H  
ATOM   2434 3HG2 THR A 159       6.831  22.397  -7.670  1.00  0.49           H  
ATOM   2435  N   LEU A 160       8.843  18.801  -6.525  1.00  0.49           N  
ATOM   2436  CA  LEU A 160       9.406  17.843  -7.453  1.00  0.49           C  
ATOM   2437  C   LEU A 160       8.557  16.594  -7.557  1.00  0.49           C  
ATOM   2438  O   LEU A 160       8.318  16.099  -8.661  1.00  0.49           O  
ATOM   2439  CB  LEU A 160      10.835  17.500  -7.089  1.00  0.49           C  
ATOM   2440  CG  LEU A 160      11.494  16.525  -8.039  1.00  0.49           C  
ATOM   2441  CD1 LEU A 160      11.435  17.038  -9.474  1.00  0.49           C  
ATOM   2442  CD2 LEU A 160      12.892  16.433  -7.683  1.00  0.49           C  
ATOM   2443  H   LEU A 160       9.364  19.071  -5.686  1.00  0.49           H  
ATOM   2444  HA  LEU A 160       9.429  18.307  -8.434  1.00  0.49           H  
ATOM   2445 1HB  LEU A 160      11.426  18.394  -7.054  1.00  0.49           H  
ATOM   2446 2HB  LEU A 160      10.836  17.056  -6.091  1.00  0.49           H  
ATOM   2447  HG  LEU A 160      11.007  15.561  -7.962  1.00  0.49           H  
ATOM   2448 1HD1 LEU A 160      11.931  16.342 -10.127  1.00  0.49           H  
ATOM   2449 2HD1 LEU A 160      10.400  17.141  -9.781  1.00  0.49           H  
ATOM   2450 3HD1 LEU A 160      11.934  17.995  -9.542  1.00  0.49           H  
ATOM   2451 1HD2 LEU A 160      13.382  15.744  -8.327  1.00  0.49           H  
ATOM   2452 2HD2 LEU A 160      13.325  17.407  -7.792  1.00  0.49           H  
ATOM   2453 3HD2 LEU A 160      12.999  16.119  -6.690  1.00  0.49           H  
ATOM   2454  N   ILE A 161       8.070  16.079  -6.432  1.00  0.49           N  
ATOM   2455  CA  ILE A 161       7.260  14.883  -6.513  1.00  0.49           C  
ATOM   2456  C   ILE A 161       6.008  15.165  -7.328  1.00  0.49           C  
ATOM   2457  O   ILE A 161       5.625  14.345  -8.158  1.00  0.49           O  
ATOM   2458  CB  ILE A 161       6.871  14.323  -5.144  1.00  0.49           C  
ATOM   2459  CG1 ILE A 161       8.113  13.769  -4.427  1.00  0.49           C  
ATOM   2460  CG2 ILE A 161       5.866  13.226  -5.376  1.00  0.49           C  
ATOM   2461  CD1 ILE A 161       7.898  13.437  -2.985  1.00  0.49           C  
ATOM   2462  H   ILE A 161       8.278  16.504  -5.532  1.00  0.49           H  
ATOM   2463  HA  ILE A 161       7.829  14.115  -7.026  1.00  0.49           H  
ATOM   2464  HB  ILE A 161       6.448  15.111  -4.519  1.00  0.49           H  
ATOM   2465 1HG1 ILE A 161       8.446  12.877  -4.933  1.00  0.49           H  
ATOM   2466 2HG1 ILE A 161       8.893  14.516  -4.476  1.00  0.49           H  
ATOM   2467 1HG2 ILE A 161       5.572  12.790  -4.453  1.00  0.49           H  
ATOM   2468 2HG2 ILE A 161       5.003  13.650  -5.868  1.00  0.49           H  
ATOM   2469 3HG2 ILE A 161       6.307  12.469  -6.002  1.00  0.49           H  
ATOM   2470 1HD1 ILE A 161       8.809  13.069  -2.559  1.00  0.49           H  
ATOM   2471 2HD1 ILE A 161       7.591  14.339  -2.452  1.00  0.49           H  
ATOM   2472 3HD1 ILE A 161       7.130  12.678  -2.894  1.00  0.49           H  
ATOM   2473  N   LYS A 162       5.360  16.310  -7.104  1.00  0.49           N  
ATOM   2474  CA  LYS A 162       4.178  16.665  -7.876  1.00  0.49           C  
ATOM   2475  C   LYS A 162       4.495  16.783  -9.370  1.00  0.49           C  
ATOM   2476  O   LYS A 162       3.697  16.343 -10.202  1.00  0.49           O  
ATOM   2477  CB  LYS A 162       3.563  17.961  -7.338  1.00  0.49           C  
ATOM   2478  CG  LYS A 162       2.832  17.774  -5.996  1.00  0.49           C  
ATOM   2479  CD  LYS A 162       2.379  19.095  -5.374  1.00  0.49           C  
ATOM   2480  CE  LYS A 162       1.267  19.771  -6.174  1.00  0.49           C  
ATOM   2481  NZ  LYS A 162      -0.034  19.037  -6.099  1.00  0.49           N  
ATOM   2482  H   LYS A 162       5.695  16.956  -6.392  1.00  0.49           H  
ATOM   2483  HA  LYS A 162       3.443  15.872  -7.753  1.00  0.49           H  
ATOM   2484 1HB  LYS A 162       4.352  18.703  -7.195  1.00  0.49           H  
ATOM   2485 2HB  LYS A 162       2.856  18.362  -8.062  1.00  0.49           H  
ATOM   2486 1HG  LYS A 162       1.950  17.138  -6.145  1.00  0.49           H  
ATOM   2487 2HG  LYS A 162       3.501  17.273  -5.303  1.00  0.49           H  
ATOM   2488 1HD  LYS A 162       2.008  18.897  -4.367  1.00  0.49           H  
ATOM   2489 2HD  LYS A 162       3.232  19.768  -5.303  1.00  0.49           H  
ATOM   2490 1HE  LYS A 162       1.123  20.778  -5.790  1.00  0.49           H  
ATOM   2491 2HE  LYS A 162       1.574  19.832  -7.217  1.00  0.49           H  
ATOM   2492 1HZ  LYS A 162      -0.726  19.510  -6.638  1.00  0.49           H  
ATOM   2493 2HZ  LYS A 162       0.043  18.084  -6.450  1.00  0.49           H  
ATOM   2494 3HZ  LYS A 162      -0.403  18.927  -5.143  1.00  0.49           H  
ATOM   2495  N   LEU A 163       5.676  17.313  -9.734  1.00  0.49           N  
ATOM   2496  CA  LEU A 163       6.020  17.398 -11.154  1.00  0.49           C  
ATOM   2497  C   LEU A 163       6.125  15.984 -11.742  1.00  0.49           C  
ATOM   2498  O   LEU A 163       5.678  15.727 -12.868  1.00  0.49           O  
ATOM   2499  CB  LEU A 163       7.383  18.082 -11.368  1.00  0.49           C  
ATOM   2500  CG  LEU A 163       7.553  19.572 -11.059  1.00  0.49           C  
ATOM   2501  CD1 LEU A 163       9.053  19.917 -11.196  1.00  0.49           C  
ATOM   2502  CD2 LEU A 163       6.718  20.395 -11.995  1.00  0.49           C  
ATOM   2503  H   LEU A 163       6.309  17.691  -9.027  1.00  0.49           H  
ATOM   2504  HA  LEU A 163       5.239  17.946 -11.677  1.00  0.49           H  
ATOM   2505 1HB  LEU A 163       8.113  17.554 -10.762  1.00  0.49           H  
ATOM   2506 2HB  LEU A 163       7.654  17.948 -12.410  1.00  0.49           H  
ATOM   2507  HG  LEU A 163       7.250  19.774 -10.050  1.00  0.49           H  
ATOM   2508 1HD1 LEU A 163       9.214  20.956 -10.973  1.00  0.49           H  
ATOM   2509 2HD1 LEU A 163       9.631  19.317 -10.511  1.00  0.49           H  
ATOM   2510 3HD1 LEU A 163       9.384  19.714 -12.210  1.00  0.49           H  
ATOM   2511 1HD2 LEU A 163       6.856  21.453 -11.765  1.00  0.49           H  
ATOM   2512 2HD2 LEU A 163       7.025  20.203 -13.023  1.00  0.49           H  
ATOM   2513 3HD2 LEU A 163       5.668  20.128 -11.872  1.00  0.49           H  
ATOM   2514  N   ILE A 164       6.709  15.066 -10.959  1.00  0.50           N  
ATOM   2515  CA  ILE A 164       6.900  13.682 -11.381  1.00  0.50           C  
ATOM   2516  C   ILE A 164       5.563  12.955 -11.493  1.00  0.50           C  
ATOM   2517  O   ILE A 164       5.297  12.281 -12.496  1.00  0.50           O  
ATOM   2518  CB  ILE A 164       7.827  12.927 -10.398  1.00  0.50           C  
ATOM   2519  CG1 ILE A 164       9.285  13.526 -10.471  1.00  0.50           C  
ATOM   2520  CG2 ILE A 164       7.835  11.432 -10.741  1.00  0.50           C  
ATOM   2521  CD1 ILE A 164      10.206  13.066  -9.350  1.00  0.50           C  
ATOM   2522  H   ILE A 164       7.066  15.356 -10.047  1.00  0.50           H  
ATOM   2523  HA  ILE A 164       7.371  13.683 -12.360  1.00  0.50           H  
ATOM   2524  HB  ILE A 164       7.469  13.061  -9.380  1.00  0.50           H  
ATOM   2525 1HG1 ILE A 164       9.741  13.245 -11.418  1.00  0.50           H  
ATOM   2526 2HG1 ILE A 164       9.214  14.610 -10.430  1.00  0.50           H  
ATOM   2527 1HG2 ILE A 164       8.480  10.901 -10.058  1.00  0.50           H  
ATOM   2528 2HG2 ILE A 164       6.823  11.037 -10.664  1.00  0.50           H  
ATOM   2529 3HG2 ILE A 164       8.203  11.296 -11.757  1.00  0.50           H  
ATOM   2530 1HD1 ILE A 164      11.175  13.521  -9.454  1.00  0.50           H  
ATOM   2531 2HD1 ILE A 164       9.780  13.355  -8.390  1.00  0.50           H  
ATOM   2532 3HD1 ILE A 164      10.317  11.993  -9.397  1.00  0.50           H  
ATOM   2533  N   LEU A 165       4.707  13.106 -10.482  1.00  0.51           N  
ATOM   2534  CA  LEU A 165       3.420  12.439 -10.504  1.00  0.51           C  
ATOM   2535  C   LEU A 165       2.601  12.953 -11.676  1.00  0.51           C  
ATOM   2536  O   LEU A 165       1.981  12.165 -12.386  1.00  0.51           O  
ATOM   2537  CB  LEU A 165       2.654  12.705  -9.197  1.00  0.51           C  
ATOM   2538  CG  LEU A 165       3.227  12.051  -7.880  1.00  0.51           C  
ATOM   2539  CD1 LEU A 165       2.456  12.610  -6.667  1.00  0.51           C  
ATOM   2540  CD2 LEU A 165       3.104  10.534  -7.937  1.00  0.51           C  
ATOM   2541  H   LEU A 165       4.970  13.676  -9.684  1.00  0.51           H  
ATOM   2542  HA  LEU A 165       3.577  11.369 -10.624  1.00  0.51           H  
ATOM   2543 1HB  LEU A 165       2.635  13.784  -9.036  1.00  0.51           H  
ATOM   2544 2HB  LEU A 165       1.624  12.364  -9.322  1.00  0.51           H  
ATOM   2545  HG  LEU A 165       4.272  12.311  -7.777  1.00  0.51           H  
ATOM   2546 1HD1 LEU A 165       2.847  12.182  -5.753  1.00  0.51           H  
ATOM   2547 2HD1 LEU A 165       2.568  13.694  -6.633  1.00  0.51           H  
ATOM   2548 3HD1 LEU A 165       1.409  12.360  -6.759  1.00  0.51           H  
ATOM   2549 1HD2 LEU A 165       3.511  10.103  -7.019  1.00  0.51           H  
ATOM   2550 2HD2 LEU A 165       2.053  10.256  -8.035  1.00  0.51           H  
ATOM   2551 3HD2 LEU A 165       3.663  10.159  -8.794  1.00  0.51           H  
ATOM   2552  N   ALA A 166       2.639  14.269 -11.924  1.00  0.53           N  
ATOM   2553  CA  ALA A 166       1.878  14.824 -13.031  1.00  0.53           C  
ATOM   2554  C   ALA A 166       2.350  14.249 -14.355  1.00  0.53           C  
ATOM   2555  O   ALA A 166       1.535  13.897 -15.211  1.00  0.53           O  
ATOM   2556  CB  ALA A 166       2.015  16.334 -13.054  1.00  0.53           C  
ATOM   2557  H   ALA A 166       3.166  14.900 -11.320  1.00  0.53           H  
ATOM   2558  HA  ALA A 166       0.831  14.556 -12.892  1.00  0.53           H  
ATOM   2559 1HB  ALA A 166       1.427  16.742 -13.873  1.00  0.53           H  
ATOM   2560 2HB  ALA A 166       1.660  16.742 -12.108  1.00  0.53           H  
ATOM   2561 3HB  ALA A 166       3.065  16.597 -13.189  1.00  0.53           H  
ATOM   2562  N   LYS A 167       3.670  14.106 -14.519  1.00  0.56           N  
ATOM   2563  CA  LYS A 167       4.202  13.539 -15.748  1.00  0.56           C  
ATOM   2564  C   LYS A 167       3.685  12.119 -15.947  1.00  0.56           C  
ATOM   2565  O   LYS A 167       3.359  11.716 -17.062  1.00  0.56           O  
ATOM   2566  CB  LYS A 167       5.732  13.583 -15.760  1.00  0.56           C  
ATOM   2567  CG  LYS A 167       6.352  13.072 -17.058  1.00  0.56           C  
ATOM   2568  CD  LYS A 167       7.866  13.270 -17.094  1.00  0.56           C  
ATOM   2569  CE  LYS A 167       8.446  12.710 -18.385  1.00  0.56           C  
ATOM   2570  NZ  LYS A 167       9.902  12.928 -18.481  1.00  0.56           N  
ATOM   2571  H   LYS A 167       4.319  14.428 -13.797  1.00  0.56           H  
ATOM   2572  HA  LYS A 167       3.841  14.138 -16.585  1.00  0.56           H  
ATOM   2573 1HB  LYS A 167       6.070  14.606 -15.587  1.00  0.56           H  
ATOM   2574 2HB  LYS A 167       6.114  12.973 -14.937  1.00  0.56           H  
ATOM   2575 1HG  LYS A 167       6.131  12.008 -17.159  1.00  0.56           H  
ATOM   2576 2HG  LYS A 167       5.906  13.598 -17.902  1.00  0.56           H  
ATOM   2577 1HD  LYS A 167       8.100  14.337 -17.038  1.00  0.56           H  
ATOM   2578 2HD  LYS A 167       8.326  12.770 -16.240  1.00  0.56           H  
ATOM   2579 1HE  LYS A 167       8.246  11.641 -18.427  1.00  0.56           H  
ATOM   2580 2HE  LYS A 167       7.963  13.194 -19.234  1.00  0.56           H  
ATOM   2581 1HZ  LYS A 167      10.244  12.543 -19.346  1.00  0.56           H  
ATOM   2582 2HZ  LYS A 167      10.103  13.953 -18.460  1.00  0.56           H  
ATOM   2583 3HZ  LYS A 167      10.364  12.478 -17.708  1.00  0.56           H  
ATOM   2584  N   LYS A 168       3.623  11.346 -14.861  1.00  0.60           N  
ATOM   2585  CA  LYS A 168       3.123   9.980 -14.951  1.00  0.60           C  
ATOM   2586  C   LYS A 168       1.620   9.920 -15.253  1.00  0.60           C  
ATOM   2587  O   LYS A 168       1.173   9.065 -16.023  1.00  0.60           O  
ATOM   2588  CB  LYS A 168       3.419   9.220 -13.656  1.00  0.60           C  
ATOM   2589  CG  LYS A 168       4.889   8.897 -13.444  1.00  0.60           C  
ATOM   2590  CD  LYS A 168       5.131   8.146 -12.136  1.00  0.60           C  
ATOM   2591  CE  LYS A 168       6.592   7.775 -12.022  1.00  0.60           C  
ATOM   2592  NZ  LYS A 168       6.918   7.037 -10.783  1.00  0.60           N  
ATOM   2593  H   LYS A 168       3.939  11.715 -13.962  1.00  0.60           H  
ATOM   2594  HA  LYS A 168       3.645   9.484 -15.767  1.00  0.60           H  
ATOM   2595 1HB  LYS A 168       3.085   9.819 -12.807  1.00  0.60           H  
ATOM   2596 2HB  LYS A 168       2.854   8.291 -13.643  1.00  0.60           H  
ATOM   2597 1HG  LYS A 168       5.252   8.293 -14.274  1.00  0.60           H  
ATOM   2598 2HG  LYS A 168       5.457   9.829 -13.422  1.00  0.60           H  
ATOM   2599 1HD  LYS A 168       4.858   8.785 -11.293  1.00  0.60           H  
ATOM   2600 2HD  LYS A 168       4.524   7.243 -12.105  1.00  0.60           H  
ATOM   2601 1HE  LYS A 168       6.860   7.154 -12.874  1.00  0.60           H  
ATOM   2602 2HE  LYS A 168       7.192   8.685 -12.050  1.00  0.60           H  
ATOM   2603 1HZ  LYS A 168       7.923   6.854 -10.836  1.00  0.60           H  
ATOM   2604 2HZ  LYS A 168       6.728   7.594  -9.968  1.00  0.60           H  
ATOM   2605 3HZ  LYS A 168       6.414   6.172 -10.729  1.00  0.60           H  
ATOM   2606  N   GLU A 169       0.838  10.815 -14.642  1.00  0.66           N  
ATOM   2607  CA  GLU A 169      -0.612  10.836 -14.841  1.00  0.66           C  
ATOM   2608  C   GLU A 169      -1.059  11.228 -16.255  1.00  0.66           C  
ATOM   2609  O   GLU A 169      -2.037  10.673 -16.765  1.00  0.66           O  
ATOM   2610  CB  GLU A 169      -1.286  11.759 -13.816  1.00  0.66           C  
ATOM   2611  CG  GLU A 169      -1.265  11.220 -12.368  1.00  0.66           C  
ATOM   2612  CD  GLU A 169      -1.879  12.158 -11.344  1.00  0.66           C  
ATOM   2613  OE1 GLU A 169      -2.223  13.266 -11.687  1.00  0.66           O  
ATOM   2614  OE2 GLU A 169      -2.011  11.748 -10.214  1.00  0.66           O  
ATOM   2615  H   GLU A 169       1.263  11.486 -14.002  1.00  0.66           H  
ATOM   2616  HA  GLU A 169      -0.978   9.827 -14.657  1.00  0.66           H  
ATOM   2617 1HB  GLU A 169      -0.776  12.724 -13.819  1.00  0.66           H  
ATOM   2618 2HB  GLU A 169      -2.321  11.932 -14.105  1.00  0.66           H  
ATOM   2619 1HG  GLU A 169      -1.811  10.278 -12.346  1.00  0.66           H  
ATOM   2620 2HG  GLU A 169      -0.238  11.008 -12.087  1.00  0.66           H  
ATOM   2621  N   ALA A 170      -0.368  12.182 -16.885  1.00  0.73           N  
ATOM   2622  CA  ALA A 170      -0.772  12.625 -18.219  1.00  0.73           C  
ATOM   2623  C   ALA A 170       0.343  13.376 -18.942  1.00  0.73           C  
ATOM   2624  O   ALA A 170       0.828  12.900 -19.971  1.00  0.73           O  
ATOM   2625  OXT ALA A 170       0.435  14.588 -18.749  1.00  0.73           O  
ATOM   2626  CB  ALA A 170      -2.006  13.515 -18.121  1.00  0.73           C  
ATOM   2627  H   ALA A 170       0.423  12.623 -16.410  1.00  0.73           H  
ATOM   2628  HA  ALA A 170      -1.013  11.740 -18.806  1.00  0.73           H  
ATOM   2629 1HB  ALA A 170      -2.318  13.813 -19.122  1.00  0.73           H  
ATOM   2630 2HB  ALA A 170      -2.818  12.972 -17.638  1.00  0.73           H  
ATOM   2631 3HB  ALA A 170      -1.765  14.401 -17.536  1.00  0.73           H  
ENDMDL

REMARK ID 639377 DOMAINID 632993 MODEL 4 8txg-PN-1
MODEL     4
ATOM      1  N   ALA A   1      -1.646   0.819   1.541  1.00  0.65           N  
ATOM      2  CA  ALA A   1      -0.340   1.034   0.928  1.00  0.65           C  
ATOM      3  C   ALA A   1       0.171   2.442   1.247  1.00  0.65           C  
ATOM      4  O   ALA A   1      -0.638   3.355   1.411  1.00  0.65           O  
ATOM      5  CB  ALA A   1      -0.433   0.850  -0.581  1.00  0.65           C  
ATOM      6 1H   ALA A   1      -2.030  -0.058   1.219  1.00  0.65           H  
ATOM      7 2H   ALA A   1      -1.550   0.795   2.546  1.00  0.65           H  
ATOM      8 3H   ALA A   1      -2.267   1.572   1.281  1.00  0.65           H  
ATOM      9  HA  ALA A   1       0.339   0.296   1.344  1.00  0.65           H  
ATOM     10 1HB  ALA A   1       0.539   0.994  -1.045  1.00  0.65           H  
ATOM     11 2HB  ALA A   1      -0.792  -0.154  -0.803  1.00  0.65           H  
ATOM     12 3HB  ALA A   1      -1.129   1.581  -0.988  1.00  0.65           H  
ATOM     13  N   PRO A   2       1.497   2.643   1.370  1.00  0.62           N  
ATOM     14  CA  PRO A   2       2.153   3.917   1.601  1.00  0.62           C  
ATOM     15  C   PRO A   2       2.108   4.765   0.345  1.00  0.62           C  
ATOM     16  O   PRO A   2       1.926   4.235  -0.754  1.00  0.62           O  
ATOM     17  CB  PRO A   2       3.585   3.511   1.943  1.00  0.62           C  
ATOM     18  CG  PRO A   2       3.795   2.203   1.222  1.00  0.62           C  
ATOM     19  CD  PRO A   2       2.450   1.501   1.288  1.00  0.62           C  
ATOM     20  HA  PRO A   2       1.677   4.440   2.446  1.00  0.62           H  
ATOM     21 1HB  PRO A   2       4.267   4.302   1.614  1.00  0.62           H  
ATOM     22 2HB  PRO A   2       3.700   3.423   3.034  1.00  0.62           H  
ATOM     23 1HG  PRO A   2       4.129   2.391   0.190  1.00  0.62           H  
ATOM     24 2HG  PRO A   2       4.593   1.630   1.719  1.00  0.62           H  
ATOM     25 1HD  PRO A   2       2.324   0.916   0.374  1.00  0.62           H  
ATOM     26 2HD  PRO A   2       2.404   0.884   2.201  1.00  0.62           H  
ATOM     27  N   ILE A   3       2.310   6.066   0.504  1.00  0.58           N  
ATOM     28  CA  ILE A   3       2.408   6.962  -0.642  1.00  0.58           C  
ATOM     29  C   ILE A   3       3.833   7.410  -0.895  1.00  0.58           C  
ATOM     30  O   ILE A   3       4.469   7.961  -0.003  1.00  0.58           O  
ATOM     31  CB  ILE A   3       1.535   8.214  -0.451  1.00  0.58           C  
ATOM     32  CG1 ILE A   3       0.069   7.817  -0.336  1.00  0.58           C  
ATOM     33  CG2 ILE A   3       1.758   9.205  -1.573  1.00  0.58           C  
ATOM     34  CD1 ILE A   3      -0.830   8.968   0.020  1.00  0.58           C  
ATOM     35  H   ILE A   3       2.416   6.437   1.450  1.00  0.58           H  
ATOM     36  HA  ILE A   3       2.058   6.431  -1.527  1.00  0.58           H  
ATOM     37  HB  ILE A   3       1.808   8.689   0.495  1.00  0.58           H  
ATOM     38 1HG1 ILE A   3      -0.261   7.388  -1.282  1.00  0.58           H  
ATOM     39 2HG1 ILE A   3      -0.029   7.055   0.440  1.00  0.58           H  
ATOM     40 1HG2 ILE A   3       1.146  10.087  -1.403  1.00  0.58           H  
ATOM     41 2HG2 ILE A   3       2.804   9.494  -1.604  1.00  0.58           H  
ATOM     42 3HG2 ILE A   3       1.482   8.747  -2.521  1.00  0.58           H  
ATOM     43 1HD1 ILE A   3      -1.860   8.620   0.098  1.00  0.58           H  
ATOM     44 2HD1 ILE A   3      -0.520   9.380   0.952  1.00  0.58           H  
ATOM     45 3HD1 ILE A   3      -0.764   9.734  -0.751  1.00  0.58           H  
ATOM     46  N   THR A   4       4.338   7.172  -2.098  1.00  0.56           N  
ATOM     47  CA  THR A   4       5.689   7.611  -2.413  1.00  0.56           C  
ATOM     48  C   THR A   4       5.643   9.054  -2.872  1.00  0.56           C  
ATOM     49  O   THR A   4       4.781   9.426  -3.675  1.00  0.56           O  
ATOM     50  CB  THR A   4       6.373   6.747  -3.500  1.00  0.56           C  
ATOM     51  OG1 THR A   4       6.467   5.391  -3.042  1.00  0.56           O  
ATOM     52  CG2 THR A   4       7.798   7.278  -3.791  1.00  0.56           C  
ATOM     53  H   THR A   4       3.780   6.697  -2.795  1.00  0.56           H  
ATOM     54  HA  THR A   4       6.294   7.564  -1.513  1.00  0.56           H  
ATOM     55  HB  THR A   4       5.784   6.775  -4.414  1.00  0.56           H  
ATOM     56  HG1 THR A   4       6.937   4.869  -3.698  1.00  0.56           H  
ATOM     57 1HG2 THR A   4       8.269   6.656  -4.548  1.00  0.56           H  
ATOM     58 2HG2 THR A   4       7.754   8.303  -4.154  1.00  0.56           H  
ATOM     59 3HG2 THR A   4       8.389   7.245  -2.875  1.00  0.56           H  
ATOM     60  N   VAL A   5       6.545   9.852  -2.329  1.00  0.54           N  
ATOM     61  CA  VAL A   5       6.696  11.253  -2.688  1.00  0.54           C  
ATOM     62  C   VAL A   5       8.108  11.516  -3.189  1.00  0.54           C  
ATOM     63  O   VAL A   5       9.073  11.035  -2.593  1.00  0.54           O  
ATOM     64  CB  VAL A   5       6.343  12.173  -1.500  1.00  0.54           C  
ATOM     65  CG1 VAL A   5       6.616  13.589  -1.845  1.00  0.54           C  
ATOM     66  CG2 VAL A   5       4.846  12.021  -1.177  1.00  0.54           C  
ATOM     67  H   VAL A   5       7.183   9.436  -1.651  1.00  0.54           H  
ATOM     68  HA  VAL A   5       5.997  11.473  -3.486  1.00  0.54           H  
ATOM     69  HB  VAL A   5       6.944  11.899  -0.632  1.00  0.54           H  
ATOM     70 1HG1 VAL A   5       6.350  14.233  -1.019  1.00  0.54           H  
ATOM     71 2HG1 VAL A   5       7.665  13.713  -2.074  1.00  0.54           H  
ATOM     72 3HG1 VAL A   5       6.026  13.840  -2.708  1.00  0.54           H  
ATOM     73 1HG2 VAL A   5       4.578  12.654  -0.349  1.00  0.54           H  
ATOM     74 2HG2 VAL A   5       4.263  12.306  -2.053  1.00  0.54           H  
ATOM     75 3HG2 VAL A   5       4.626  10.993  -0.927  1.00  0.54           H  
ATOM     76  N   LYS A   6       8.237  12.230  -4.304  1.00  0.53           N  
ATOM     77  CA  LYS A   6       9.574  12.544  -4.810  1.00  0.53           C  
ATOM     78  C   LYS A   6       9.925  14.033  -4.693  1.00  0.53           C  
ATOM     79  O   LYS A   6       9.337  14.898  -5.361  1.00  0.53           O  
ATOM     80  CB  LYS A   6       9.706  12.073  -6.258  1.00  0.53           C  
ATOM     81  CG  LYS A   6       9.589  10.572  -6.421  1.00  0.53           C  
ATOM     82  CD  LYS A   6       9.679  10.152  -7.873  1.00  0.53           C  
ATOM     83  CE  LYS A   6       9.505   8.643  -8.014  1.00  0.53           C  
ATOM     84  NZ  LYS A   6       9.512   8.211  -9.433  1.00  0.53           N  
ATOM     85  H   LYS A   6       7.390  12.537  -4.794  1.00  0.53           H  
ATOM     86  HA  LYS A   6      10.308  11.998  -4.215  1.00  0.53           H  
ATOM     87 1HB  LYS A   6       8.940  12.539  -6.873  1.00  0.53           H  
ATOM     88 2HB  LYS A   6      10.673  12.378  -6.653  1.00  0.53           H  
ATOM     89 1HG  LYS A   6      10.397  10.108  -5.873  1.00  0.53           H  
ATOM     90 2HG  LYS A   6       8.641  10.231  -6.007  1.00  0.53           H  
ATOM     91 1HD  LYS A   6       8.907  10.666  -8.452  1.00  0.53           H  
ATOM     92 2HD  LYS A   6      10.655  10.441  -8.272  1.00  0.53           H  
ATOM     93 1HE  LYS A   6      10.318   8.143  -7.496  1.00  0.53           H  
ATOM     94 2HE  LYS A   6       8.559   8.350  -7.558  1.00  0.53           H  
ATOM     95 1HZ  LYS A   6       9.396   7.208  -9.484  1.00  0.53           H  
ATOM     96 2HZ  LYS A   6       8.753   8.666  -9.925  1.00  0.53           H  
ATOM     97 3HZ  LYS A   6      10.389   8.472  -9.854  1.00  0.53           H  
ATOM     98  N   ILE A   7      10.927  14.305  -3.868  1.00  0.53           N  
ATOM     99  CA  ILE A   7      11.425  15.653  -3.634  1.00  0.53           C  
ATOM    100  C   ILE A   7      12.822  15.856  -4.144  1.00  0.53           C  
ATOM    101  O   ILE A   7      13.717  15.080  -3.826  1.00  0.53           O  
ATOM    102  CB  ILE A   7      11.382  16.045  -2.140  1.00  0.53           C  
ATOM    103  CG1 ILE A   7       9.893  16.146  -1.681  1.00  0.53           C  
ATOM    104  CG2 ILE A   7      12.202  17.315  -1.867  1.00  0.53           C  
ATOM    105  CD1 ILE A   7       9.662  16.368  -0.164  1.00  0.53           C  
ATOM    106  H   ILE A   7      11.373  13.530  -3.368  1.00  0.53           H  
ATOM    107  HA  ILE A   7      10.778  16.346  -4.164  1.00  0.53           H  
ATOM    108  HB  ILE A   7      11.825  15.235  -1.561  1.00  0.53           H  
ATOM    109 1HG1 ILE A   7       9.436  16.963  -2.226  1.00  0.53           H  
ATOM    110 2HG1 ILE A   7       9.387  15.239  -1.969  1.00  0.53           H  
ATOM    111 1HG2 ILE A   7      12.170  17.536  -0.803  1.00  0.53           H  
ATOM    112 2HG2 ILE A   7      13.237  17.156  -2.166  1.00  0.53           H  
ATOM    113 3HG2 ILE A   7      11.795  18.152  -2.434  1.00  0.53           H  
ATOM    114 1HD1 ILE A   7       8.594  16.431   0.007  1.00  0.53           H  
ATOM    115 2HD1 ILE A   7      10.064  15.569   0.411  1.00  0.53           H  
ATOM    116 3HD1 ILE A   7      10.128  17.273   0.172  1.00  0.53           H  
ATOM    117  N   ALA A   8      13.003  16.895  -4.938  1.00  0.54           N  
ATOM    118  CA  ALA A   8      14.337  17.228  -5.396  1.00  0.54           C  
ATOM    119  C   ALA A   8      14.846  18.359  -4.537  1.00  0.54           C  
ATOM    120  O   ALA A   8      14.056  19.210  -4.113  1.00  0.54           O  
ATOM    121  CB  ALA A   8      14.352  17.623  -6.855  1.00  0.54           C  
ATOM    122  H   ALA A   8      12.197  17.480  -5.183  1.00  0.54           H  
ATOM    123  HA  ALA A   8      14.988  16.372  -5.249  1.00  0.54           H  
ATOM    124 1HB  ALA A   8      15.370  17.881  -7.148  1.00  0.54           H  
ATOM    125 2HB  ALA A   8      14.001  16.802  -7.463  1.00  0.54           H  
ATOM    126 3HB  ALA A   8      13.731  18.435  -6.971  1.00  0.54           H  
ATOM    127  N   ILE A   9      16.143  18.369  -4.290  1.00  0.56           N  
ATOM    128  CA  ILE A   9      16.751  19.468  -3.567  1.00  0.56           C  
ATOM    129  C   ILE A   9      17.685  20.224  -4.491  1.00  0.56           C  
ATOM    130  O   ILE A   9      18.605  19.647  -5.080  1.00  0.56           O  
ATOM    131  CB  ILE A   9      17.488  18.993  -2.307  1.00  0.56           C  
ATOM    132  CG1 ILE A   9      16.520  18.311  -1.379  1.00  0.56           C  
ATOM    133  CG2 ILE A   9      18.113  20.175  -1.613  1.00  0.56           C  
ATOM    134  CD1 ILE A   9      17.169  17.718  -0.196  1.00  0.56           C  
ATOM    135  H   ILE A   9      16.712  17.590  -4.624  1.00  0.56           H  
ATOM    136  HA  ILE A   9      15.971  20.156  -3.249  1.00  0.56           H  
ATOM    137  HB  ILE A   9      18.259  18.279  -2.583  1.00  0.56           H  
ATOM    138 1HG1 ILE A   9      15.784  19.022  -1.055  1.00  0.56           H  
ATOM    139 2HG1 ILE A   9      16.014  17.517  -1.924  1.00  0.56           H  
ATOM    140 1HG2 ILE A   9      18.639  19.844  -0.718  1.00  0.56           H  
ATOM    141 2HG2 ILE A   9      18.806  20.661  -2.283  1.00  0.56           H  
ATOM    142 3HG2 ILE A   9      17.325  20.872  -1.341  1.00  0.56           H  
ATOM    143 1HD1 ILE A   9      16.420  17.245   0.401  1.00  0.56           H  
ATOM    144 2HD1 ILE A   9      17.888  16.991  -0.519  1.00  0.56           H  
ATOM    145 3HD1 ILE A   9      17.671  18.492   0.386  1.00  0.56           H  
ATOM    146  N   ILE A  10      17.417  21.515  -4.642  1.00  0.58           N  
ATOM    147  CA  ILE A  10      18.185  22.352  -5.546  1.00  0.58           C  
ATOM    148  C   ILE A  10      18.740  23.570  -4.819  1.00  0.58           C  
ATOM    149  O   ILE A  10      18.258  23.924  -3.746  1.00  0.58           O  
ATOM    150  CB  ILE A  10      17.322  22.722  -6.765  1.00  0.58           C  
ATOM    151  CG1 ILE A  10      16.116  23.521  -6.391  1.00  0.58           C  
ATOM    152  CG2 ILE A  10      16.884  21.493  -7.502  1.00  0.58           C  
ATOM    153  CD1 ILE A  10      15.332  23.941  -7.614  1.00  0.58           C  
ATOM    154  H   ILE A  10      16.643  21.919  -4.111  1.00  0.58           H  
ATOM    155  HA  ILE A  10      19.031  21.776  -5.913  1.00  0.58           H  
ATOM    156  HB  ILE A  10      17.919  23.328  -7.433  1.00  0.58           H  
ATOM    157 1HG1 ILE A  10      15.472  22.936  -5.729  1.00  0.58           H  
ATOM    158 2HG1 ILE A  10      16.438  24.413  -5.863  1.00  0.58           H  
ATOM    159 1HG2 ILE A  10      16.314  21.796  -8.375  1.00  0.58           H  
ATOM    160 2HG2 ILE A  10      17.765  20.934  -7.811  1.00  0.58           H  
ATOM    161 3HG2 ILE A  10      16.261  20.870  -6.863  1.00  0.58           H  
ATOM    162 1HD1 ILE A  10      14.464  24.523  -7.344  1.00  0.58           H  
ATOM    163 2HD1 ILE A  10      15.952  24.520  -8.280  1.00  0.58           H  
ATOM    164 3HD1 ILE A  10      15.010  23.045  -8.119  1.00  0.58           H  
ATOM    165  N   GLY A  11      19.782  24.170  -5.384  1.00  0.60           N  
ATOM    166  CA  GLY A  11      20.457  25.311  -4.766  1.00  0.60           C  
ATOM    167  C   GLY A  11      21.949  25.269  -5.111  1.00  0.60           C  
ATOM    168  O   GLY A  11      22.411  24.330  -5.773  1.00  0.60           O  
ATOM    169  H   GLY A  11      20.111  23.838  -6.279  1.00  0.60           H  
ATOM    170 1HA  GLY A  11      20.013  26.242  -5.115  1.00  0.60           H  
ATOM    171 2HA  GLY A  11      20.330  25.277  -3.684  1.00  0.60           H  
ATOM    172  N   GLU A  12      22.703  26.264  -4.657  1.00  0.62           N  
ATOM    173  CA  GLU A  12      24.128  26.354  -4.978  1.00  0.62           C  
ATOM    174  C   GLU A  12      24.984  25.363  -4.163  1.00  0.62           C  
ATOM    175  O   GLU A  12      24.557  24.884  -3.114  1.00  0.62           O  
ATOM    176  CB  GLU A  12      24.632  27.786  -4.732  1.00  0.62           C  
ATOM    177  CG  GLU A  12      24.049  28.869  -5.649  1.00  0.62           C  
ATOM    178  CD  GLU A  12      24.512  28.762  -7.108  1.00  0.62           C  
ATOM    179  OE1 GLU A  12      25.584  28.260  -7.333  1.00  0.62           O  
ATOM    180  OE2 GLU A  12      23.808  29.241  -7.980  1.00  0.62           O  
ATOM    181  H   GLU A  12      22.268  26.990  -4.102  1.00  0.62           H  
ATOM    182  HA  GLU A  12      24.221  26.142  -6.037  1.00  0.62           H  
ATOM    183 1HB  GLU A  12      24.389  28.077  -3.713  1.00  0.62           H  
ATOM    184 2HB  GLU A  12      25.712  27.827  -4.815  1.00  0.62           H  
ATOM    185 1HG  GLU A  12      22.967  28.806  -5.610  1.00  0.62           H  
ATOM    186 2HG  GLU A  12      24.336  29.846  -5.264  1.00  0.62           H  
ATOM    187  N   PRO A  13      26.180  24.991  -4.627  1.00  0.62           N  
ATOM    188  CA  PRO A  13      27.118  24.202  -3.870  1.00  0.62           C  
ATOM    189  C   PRO A  13      27.424  24.917  -2.573  1.00  0.62           C  
ATOM    190  O   PRO A  13      27.511  26.143  -2.538  1.00  0.62           O  
ATOM    191  CB  PRO A  13      28.348  24.174  -4.773  1.00  0.62           C  
ATOM    192  CG  PRO A  13      27.796  24.370  -6.141  1.00  0.62           C  
ATOM    193  CD  PRO A  13      26.632  25.316  -5.989  1.00  0.62           C  
ATOM    194  HA  PRO A  13      26.706  23.199  -3.695  1.00  0.62           H  
ATOM    195 1HB  PRO A  13      29.051  24.966  -4.473  1.00  0.62           H  
ATOM    196 2HB  PRO A  13      28.876  23.215  -4.657  1.00  0.62           H  
ATOM    197 1HG  PRO A  13      28.568  24.722  -6.841  1.00  0.62           H  
ATOM    198 2HG  PRO A  13      27.465  23.432  -6.473  1.00  0.62           H  
ATOM    199 1HD  PRO A  13      26.956  26.361  -6.077  1.00  0.62           H  
ATOM    200 2HD  PRO A  13      25.887  25.041  -6.744  1.00  0.62           H  
ATOM    201  N   GLY A  14      27.601  24.159  -1.509  1.00  0.62           N  
ATOM    202  CA  GLY A  14      27.944  24.750  -0.224  1.00  0.62           C  
ATOM    203  C   GLY A  14      26.755  25.245   0.604  1.00  0.62           C  
ATOM    204  O   GLY A  14      26.951  25.656   1.753  1.00  0.62           O  
ATOM    205  H   GLY A  14      27.515  23.156  -1.588  1.00  0.62           H  
ATOM    206 1HA  GLY A  14      28.502  24.017   0.359  1.00  0.62           H  
ATOM    207 2HA  GLY A  14      28.625  25.582  -0.395  1.00  0.62           H  
ATOM    208  N   VAL A  15      25.514  25.124   0.095  1.00  0.61           N  
ATOM    209  CA  VAL A  15      24.371  25.613   0.881  1.00  0.61           C  
ATOM    210  C   VAL A  15      23.840  24.544   1.826  1.00  0.61           C  
ATOM    211  O   VAL A  15      22.859  24.777   2.526  1.00  0.61           O  
ATOM    212  CB  VAL A  15      23.198  26.075   0.004  1.00  0.61           C  
ATOM    213  CG1 VAL A  15      23.657  27.138  -0.941  1.00  0.61           C  
ATOM    214  CG2 VAL A  15      22.585  24.900  -0.671  1.00  0.61           C  
ATOM    215  H   VAL A  15      25.367  24.799  -0.866  1.00  0.61           H  
ATOM    216  HA  VAL A  15      24.705  26.464   1.473  1.00  0.61           H  
ATOM    217  HB  VAL A  15      22.442  26.540   0.634  1.00  0.61           H  
ATOM    218 1HG1 VAL A  15      22.809  27.470  -1.538  1.00  0.61           H  
ATOM    219 2HG1 VAL A  15      24.061  27.971  -0.376  1.00  0.61           H  
ATOM    220 3HG1 VAL A  15      24.425  26.746  -1.587  1.00  0.61           H  
ATOM    221 1HG2 VAL A  15      21.743  25.220  -1.283  1.00  0.61           H  
ATOM    222 2HG2 VAL A  15      23.308  24.425  -1.278  1.00  0.61           H  
ATOM    223 3HG2 VAL A  15      22.240  24.199   0.083  1.00  0.61           H  
ATOM    224  N   GLY A  16      24.483  23.373   1.827  1.00  0.60           N  
ATOM    225  CA  GLY A  16      24.112  22.268   2.704  1.00  0.60           C  
ATOM    226  C   GLY A  16      22.988  21.375   2.189  1.00  0.60           C  
ATOM    227  O   GLY A  16      22.314  20.724   2.982  1.00  0.60           O  
ATOM    228  H   GLY A  16      25.275  23.275   1.211  1.00  0.60           H  
ATOM    229 1HA  GLY A  16      24.996  21.655   2.875  1.00  0.60           H  
ATOM    230 2HA  GLY A  16      23.841  22.664   3.676  1.00  0.60           H  
ATOM    231  N   LYS A  17      22.797  21.304   0.870  1.00  0.59           N  
ATOM    232  CA  LYS A  17      21.727  20.470   0.311  1.00  0.59           C  
ATOM    233  C   LYS A  17      21.865  19.025   0.766  1.00  0.59           C  
ATOM    234  O   LYS A  17      20.893  18.374   1.164  1.00  0.59           O  
ATOM    235  CB  LYS A  17      21.856  20.435  -1.211  1.00  0.59           C  
ATOM    236  CG  LYS A  17      21.563  21.719  -1.897  1.00  0.59           C  
ATOM    237  CD  LYS A  17      21.504  21.587  -3.414  1.00  0.59           C  
ATOM    238  CE  LYS A  17      22.893  21.416  -4.088  1.00  0.59           C  
ATOM    239  NZ  LYS A  17      22.787  21.605  -5.580  1.00  0.59           N  
ATOM    240  H   LYS A  17      23.378  21.854   0.255  1.00  0.59           H  
ATOM    241  HA  LYS A  17      20.758  20.860   0.627  1.00  0.59           H  
ATOM    242 1HB  LYS A  17      22.867  20.138  -1.485  1.00  0.59           H  
ATOM    243 2HB  LYS A  17      21.180  19.679  -1.611  1.00  0.59           H  
ATOM    244 1HG  LYS A  17      20.633  22.150  -1.525  1.00  0.59           H  
ATOM    245 2HG  LYS A  17      22.362  22.389  -1.673  1.00  0.59           H  
ATOM    246 1HD  LYS A  17      20.863  20.748  -3.700  1.00  0.59           H  
ATOM    247 2HD  LYS A  17      21.080  22.482  -3.795  1.00  0.59           H  
ATOM    248 1HE  LYS A  17      23.594  22.153  -3.689  1.00  0.59           H  
ATOM    249 2HE  LYS A  17      23.272  20.413  -3.887  1.00  0.59           H  
ATOM    250 1HZ  LYS A  17      23.677  21.509  -6.084  1.00  0.59           H  
ATOM    251 2HZ  LYS A  17      22.138  20.936  -5.969  1.00  0.59           H  
ATOM    252 3HZ  LYS A  17      22.448  22.555  -5.746  1.00  0.59           H  
ATOM    253  N   SER A  18      23.104  18.544   0.730  1.00  0.57           N  
ATOM    254  CA  SER A  18      23.418  17.182   1.092  1.00  0.57           C  
ATOM    255  C   SER A  18      23.297  16.939   2.586  1.00  0.57           C  
ATOM    256  O   SER A  18      22.800  15.888   3.012  1.00  0.57           O  
ATOM    257  CB  SER A  18      24.809  16.847   0.594  1.00  0.57           C  
ATOM    258  OG  SER A  18      24.849  16.833  -0.800  1.00  0.57           O  
ATOM    259  H   SER A  18      23.846  19.150   0.414  1.00  0.57           H  
ATOM    260  HA  SER A  18      22.701  16.538   0.591  1.00  0.57           H  
ATOM    261 1HB  SER A  18      25.523  17.574   0.980  1.00  0.57           H  
ATOM    262 2HB  SER A  18      25.101  15.888   0.950  1.00  0.57           H  
ATOM    263  HG  SER A  18      24.373  16.023  -1.038  1.00  0.57           H  
ATOM    264  N   SER A  19      23.741  17.910   3.387  1.00  0.56           N  
ATOM    265  CA  SER A  19      23.675  17.764   4.834  1.00  0.56           C  
ATOM    266  C   SER A  19      22.207  17.743   5.281  1.00  0.56           C  
ATOM    267  O   SER A  19      21.840  16.954   6.151  1.00  0.56           O  
ATOM    268  CB  SER A  19      24.462  18.861   5.532  1.00  0.56           C  
ATOM    269  OG  SER A  19      25.868  18.759   5.298  1.00  0.56           O  
ATOM    270  H   SER A  19      24.115  18.755   2.984  1.00  0.56           H  
ATOM    271  HA  SER A  19      24.125  16.809   5.106  1.00  0.56           H  
ATOM    272 1HB  SER A  19      24.102  19.830   5.182  1.00  0.56           H  
ATOM    273 2HB  SER A  19      24.264  18.807   6.589  1.00  0.56           H  
ATOM    274  HG  SER A  19      26.249  18.075   5.944  1.00  0.56           H  
ATOM    275  N   LEU A  20      21.361  18.592   4.678  1.00  0.55           N  
ATOM    276  CA  LEU A  20      19.932  18.600   5.003  1.00  0.55           C  
ATOM    277  C   LEU A  20      19.268  17.291   4.595  1.00  0.55           C  
ATOM    278  O   LEU A  20      18.460  16.729   5.345  1.00  0.55           O  
ATOM    279  CB  LEU A  20      19.216  19.744   4.264  1.00  0.55           C  
ATOM    280  CG  LEU A  20      19.499  21.185   4.740  1.00  0.55           C  
ATOM    281  CD1 LEU A  20      18.920  22.153   3.728  1.00  0.55           C  
ATOM    282  CD2 LEU A  20      18.840  21.423   6.109  1.00  0.55           C  
ATOM    283  H   LEU A  20      21.712  19.248   3.981  1.00  0.55           H  
ATOM    284  HA  LEU A  20      19.819  18.734   6.077  1.00  0.55           H  
ATOM    285 1HB  LEU A  20      19.504  19.694   3.210  1.00  0.55           H  
ATOM    286 2HB  LEU A  20      18.142  19.577   4.329  1.00  0.55           H  
ATOM    287  HG  LEU A  20      20.573  21.344   4.810  1.00  0.55           H  
ATOM    288 1HD1 LEU A  20      19.112  23.177   4.043  1.00  0.55           H  
ATOM    289 2HD1 LEU A  20      19.396  21.971   2.767  1.00  0.55           H  
ATOM    290 3HD1 LEU A  20      17.848  21.999   3.642  1.00  0.55           H  
ATOM    291 1HD2 LEU A  20      19.036  22.448   6.440  1.00  0.55           H  
ATOM    292 2HD2 LEU A  20      17.763  21.274   6.023  1.00  0.55           H  
ATOM    293 3HD2 LEU A  20      19.238  20.727   6.833  1.00  0.55           H  
ATOM    294  N   ALA A  21      19.635  16.770   3.414  1.00  0.54           N  
ATOM    295  CA  ALA A  21      19.055  15.524   2.937  1.00  0.54           C  
ATOM    296  C   ALA A  21      19.366  14.378   3.892  1.00  0.54           C  
ATOM    297  O   ALA A  21      18.484  13.584   4.226  1.00  0.54           O  
ATOM    298  CB  ALA A  21      19.592  15.217   1.554  1.00  0.54           C  
ATOM    299  H   ALA A  21      20.292  17.269   2.812  1.00  0.54           H  
ATOM    300  HA  ALA A  21      17.975  15.651   2.890  1.00  0.54           H  
ATOM    301 1HB  ALA A  21      19.142  14.331   1.164  1.00  0.54           H  
ATOM    302 2HB  ALA A  21      19.364  16.043   0.901  1.00  0.54           H  
ATOM    303 3HB  ALA A  21      20.670  15.090   1.605  1.00  0.54           H  
ATOM    304  N   HIS A  22      20.616  14.327   4.371  1.00  0.53           N  
ATOM    305  CA  HIS A  22      21.043  13.282   5.293  1.00  0.53           C  
ATOM    306  C   HIS A  22      20.522  13.497   6.703  1.00  0.53           C  
ATOM    307  O   HIS A  22      20.157  12.534   7.392  1.00  0.53           O  
ATOM    308  CB  HIS A  22      22.566  13.149   5.294  1.00  0.53           C  
ATOM    309  CG  HIS A  22      23.076  12.483   4.065  1.00  0.53           C  
ATOM    310  ND1 HIS A  22      23.221  13.136   2.884  1.00  0.53           N  
ATOM    311  CD2 HIS A  22      23.482  11.211   3.846  1.00  0.53           C  
ATOM    312  CE1 HIS A  22      23.700  12.301   1.978  1.00  0.53           C  
ATOM    313  NE2 HIS A  22      23.864  11.123   2.539  1.00  0.53           N  
ATOM    314  H   HIS A  22      21.304  15.012   4.052  1.00  0.53           H  
ATOM    315  HA  HIS A  22      20.644  12.330   4.947  1.00  0.53           H  
ATOM    316 1HB  HIS A  22      23.016  14.145   5.360  1.00  0.53           H  
ATOM    317 2HB  HIS A  22      22.890  12.581   6.166  1.00  0.53           H  
ATOM    318  HD1 HIS A  22      23.021  14.128   2.740  1.00  0.53           H  
ATOM    319  HD2 HIS A  22      23.550  10.337   4.481  1.00  0.53           H  
ATOM    320  HE1 HIS A  22      23.903  12.630   0.979  1.00  0.53           H  
ATOM    321  N   ARG A  23      20.446  14.745   7.154  1.00  0.53           N  
ATOM    322  CA  ARG A  23      19.957  14.925   8.501  1.00  0.53           C  
ATOM    323  C   ARG A  23      18.524  14.419   8.532  1.00  0.53           C  
ATOM    324  O   ARG A  23      18.139  13.662   9.416  1.00  0.53           O  
ATOM    325  CB  ARG A  23      20.005  16.380   8.944  1.00  0.53           C  
ATOM    326  CG  ARG A  23      19.552  16.580  10.394  1.00  0.53           C  
ATOM    327  CD  ARG A  23      20.571  15.946  11.260  1.00  0.53           C  
ATOM    328  NE  ARG A  23      20.202  15.765  12.664  1.00  0.53           N  
ATOM    329  CZ  ARG A  23      20.420  16.603  13.692  1.00  0.53           C  
ATOM    330  NH1 ARG A  23      20.999  17.761  13.555  1.00  0.53           N  
ATOM    331  NH2 ARG A  23      20.047  16.232  14.906  1.00  0.53           N  
ATOM    332  H   ARG A  23      20.755  15.541   6.602  1.00  0.53           H  
ATOM    333  HA  ARG A  23      20.559  14.328   9.183  1.00  0.53           H  
ATOM    334 1HB  ARG A  23      21.028  16.752   8.858  1.00  0.53           H  
ATOM    335 2HB  ARG A  23      19.380  16.988   8.289  1.00  0.53           H  
ATOM    336 1HG  ARG A  23      19.501  17.645  10.629  1.00  0.53           H  
ATOM    337 2HG  ARG A  23      18.586  16.106  10.561  1.00  0.53           H  
ATOM    338 1HD  ARG A  23      20.775  14.974  10.848  1.00  0.53           H  
ATOM    339 2HD  ARG A  23      21.474  16.547  11.225  1.00  0.53           H  
ATOM    340  HE  ARG A  23      19.801  14.857  12.903  1.00  0.53           H  
ATOM    341 1HH1 ARG A  23      21.303  18.119  12.639  1.00  0.53           H  
ATOM    342 2HH1 ARG A  23      21.142  18.304  14.394  1.00  0.53           H  
ATOM    343 1HH2 ARG A  23      19.594  15.337  15.056  1.00  0.53           H  
ATOM    344 2HH2 ARG A  23      20.208  16.850  15.687  1.00  0.53           H  
ATOM    345  N   TYR A  24      17.744  14.751   7.507  1.00  0.53           N  
ATOM    346  CA  TYR A  24      16.380  14.259   7.444  1.00  0.53           C  
ATOM    347  C   TYR A  24      16.318  12.719   7.407  1.00  0.53           C  
ATOM    348  O   TYR A  24      15.597  12.101   8.198  1.00  0.53           O  
ATOM    349  CB  TYR A  24      15.670  14.824   6.223  1.00  0.53           C  
ATOM    350  CG  TYR A  24      14.239  14.336   6.079  1.00  0.53           C  
ATOM    351  CD1 TYR A  24      13.203  14.935   6.796  1.00  0.53           C  
ATOM    352  CD2 TYR A  24      13.967  13.279   5.256  1.00  0.53           C  
ATOM    353  CE1 TYR A  24      11.906  14.464   6.647  1.00  0.53           C  
ATOM    354  CE2 TYR A  24      12.699  12.811   5.117  1.00  0.53           C  
ATOM    355  CZ  TYR A  24      11.669  13.391   5.790  1.00  0.53           C  
ATOM    356  OH  TYR A  24      10.402  12.904   5.615  1.00  0.53           O  
ATOM    357  H   TYR A  24      18.085  15.372   6.771  1.00  0.53           H  
ATOM    358  HA  TYR A  24      15.857  14.592   8.339  1.00  0.53           H  
ATOM    359 1HB  TYR A  24      15.660  15.902   6.301  1.00  0.53           H  
ATOM    360 2HB  TYR A  24      16.220  14.564   5.317  1.00  0.53           H  
ATOM    361  HD1 TYR A  24      13.409  15.777   7.460  1.00  0.53           H  
ATOM    362  HD2 TYR A  24      14.767  12.812   4.716  1.00  0.53           H  
ATOM    363  HE1 TYR A  24      11.085  14.934   7.195  1.00  0.53           H  
ATOM    364  HE2 TYR A  24      12.506  11.966   4.458  1.00  0.53           H  
ATOM    365  HH  TYR A  24      10.421  12.186   4.975  1.00  0.53           H  
ATOM    366  N   VAL A  25      17.068  12.101   6.479  1.00  0.53           N  
ATOM    367  CA  VAL A  25      17.012  10.651   6.278  1.00  0.53           C  
ATOM    368  C   VAL A  25      17.656   9.779   7.356  1.00  0.53           C  
ATOM    369  O   VAL A  25      17.074   8.769   7.758  1.00  0.53           O  
ATOM    370  CB  VAL A  25      17.601  10.291   4.911  1.00  0.53           C  
ATOM    371  CG1 VAL A  25      17.719   8.782   4.741  1.00  0.53           C  
ATOM    372  CG2 VAL A  25      16.685  10.846   3.874  1.00  0.53           C  
ATOM    373  H   VAL A  25      17.660  12.656   5.860  1.00  0.53           H  
ATOM    374  HA  VAL A  25      15.964  10.395   6.221  1.00  0.53           H  
ATOM    375  HB  VAL A  25      18.595  10.727   4.814  1.00  0.53           H  
ATOM    376 1HG1 VAL A  25      18.126   8.551   3.766  1.00  0.53           H  
ATOM    377 2HG1 VAL A  25      18.381   8.383   5.508  1.00  0.53           H  
ATOM    378 3HG1 VAL A  25      16.744   8.322   4.837  1.00  0.53           H  
ATOM    379 1HG2 VAL A  25      17.050  10.636   2.910  1.00  0.53           H  
ATOM    380 2HG2 VAL A  25      15.695  10.413   3.980  1.00  0.53           H  
ATOM    381 3HG2 VAL A  25      16.635  11.913   4.013  1.00  0.53           H  
ATOM    382  N   ASN A  26      18.856  10.133   7.805  1.00  0.53           N  
ATOM    383  CA  ASN A  26      19.552   9.336   8.804  1.00  0.53           C  
ATOM    384  C   ASN A  26      19.348   9.865  10.221  1.00  0.53           C  
ATOM    385  O   ASN A  26      19.424   9.107  11.189  1.00  0.53           O  
ATOM    386  CB  ASN A  26      21.031   9.289   8.496  1.00  0.53           C  
ATOM    387  CG  ASN A  26      21.343   8.569   7.228  1.00  0.53           C  
ATOM    388  OD1 ASN A  26      20.674   7.607   6.828  1.00  0.53           O  
ATOM    389  ND2 ASN A  26      22.379   9.013   6.583  1.00  0.53           N  
ATOM    390  H   ASN A  26      19.298  10.976   7.459  1.00  0.53           H  
ATOM    391  HA  ASN A  26      19.154   8.322   8.776  1.00  0.53           H  
ATOM    392 1HB  ASN A  26      21.412  10.313   8.419  1.00  0.53           H  
ATOM    393 2HB  ASN A  26      21.562   8.809   9.320  1.00  0.53           H  
ATOM    394 1HD2 ASN A  26      22.659   8.575   5.729  1.00  0.53           H  
ATOM    395 2HD2 ASN A  26      22.904   9.781   6.956  1.00  0.53           H  
ATOM    396  N   GLY A  27      19.114  11.172  10.352  1.00  0.55           N  
ATOM    397  CA  GLY A  27      18.963  11.806  11.657  1.00  0.55           C  
ATOM    398  C   GLY A  27      20.282  12.369  12.169  1.00  0.55           C  
ATOM    399  O   GLY A  27      20.307  13.130  13.138  1.00  0.55           O  
ATOM    400  H   GLY A  27      19.058  11.781   9.531  1.00  0.55           H  
ATOM    401 1HA  GLY A  27      18.225  12.604  11.592  1.00  0.55           H  
ATOM    402 2HA  GLY A  27      18.577  11.079  12.369  1.00  0.55           H  
ATOM    403  N   GLU A  28      21.370  12.019  11.493  1.00  0.57           N  
ATOM    404  CA  GLU A  28      22.709  12.460  11.851  1.00  0.57           C  
ATOM    405  C   GLU A  28      23.171  13.620  10.984  1.00  0.57           C  
ATOM    406  O   GLU A  28      22.902  13.653   9.784  1.00  0.57           O  
ATOM    407  CB  GLU A  28      23.685  11.298  11.687  1.00  0.57           C  
ATOM    408  CG  GLU A  28      23.423  10.118  12.623  1.00  0.57           C  
ATOM    409  CD  GLU A  28      24.398   8.973  12.435  1.00  0.57           C  
ATOM    410  OE1 GLU A  28      25.203   9.040  11.536  1.00  0.57           O  
ATOM    411  OE2 GLU A  28      24.335   8.034  13.196  1.00  0.57           O  
ATOM    412  H   GLU A  28      21.255  11.401  10.707  1.00  0.57           H  
ATOM    413  HA  GLU A  28      22.705  12.788  12.891  1.00  0.57           H  
ATOM    414 1HB  GLU A  28      23.637  10.928  10.661  1.00  0.57           H  
ATOM    415 2HB  GLU A  28      24.703  11.653  11.859  1.00  0.57           H  
ATOM    416 1HG  GLU A  28      23.481  10.467  13.653  1.00  0.57           H  
ATOM    417 2HG  GLU A  28      22.408   9.756  12.448  1.00  0.57           H  
ATOM    418  N   TYR A  29      23.905  14.550  11.581  1.00  0.61           N  
ATOM    419  CA  TYR A  29      24.483  15.653  10.824  1.00  0.61           C  
ATOM    420  C   TYR A  29      25.820  15.246  10.270  1.00  0.61           C  
ATOM    421  O   TYR A  29      26.652  14.694  10.992  1.00  0.61           O  
ATOM    422  CB  TYR A  29      24.640  16.924  11.650  1.00  0.61           C  
ATOM    423  CG  TYR A  29      25.364  18.015  10.874  1.00  0.61           C  
ATOM    424  CD1 TYR A  29      24.748  18.631   9.813  1.00  0.61           C  
ATOM    425  CD2 TYR A  29      26.642  18.398  11.237  1.00  0.61           C  
ATOM    426  CE1 TYR A  29      25.405  19.628   9.115  1.00  0.61           C  
ATOM    427  CE2 TYR A  29      27.287  19.394  10.536  1.00  0.61           C  
ATOM    428  CZ  TYR A  29      26.670  20.006   9.478  1.00  0.61           C  
ATOM    429  OH  TYR A  29      27.301  21.028   8.789  1.00  0.61           O  
ATOM    430  H   TYR A  29      24.080  14.479  12.574  1.00  0.61           H  
ATOM    431  HA  TYR A  29      23.831  15.877   9.979  1.00  0.61           H  
ATOM    432 1HB  TYR A  29      23.662  17.307  11.946  1.00  0.61           H  
ATOM    433 2HB  TYR A  29      25.204  16.713  12.556  1.00  0.61           H  
ATOM    434  HD1 TYR A  29      23.744  18.329   9.531  1.00  0.61           H  
ATOM    435  HD2 TYR A  29      27.137  17.918  12.081  1.00  0.61           H  
ATOM    436  HE1 TYR A  29      24.928  20.120   8.285  1.00  0.61           H  
ATOM    437  HE2 TYR A  29      28.279  19.701  10.832  1.00  0.61           H  
ATOM    438  HH  TYR A  29      26.775  21.258   8.014  1.00  0.61           H  
ATOM    439  N   VAL A  30      26.017  15.490   8.985  1.00  0.67           N  
ATOM    440  CA  VAL A  30      27.265  15.121   8.369  1.00  0.67           C  
ATOM    441  C   VAL A  30      27.984  16.371   7.832  1.00  0.67           C  
ATOM    442  O   VAL A  30      27.403  17.176   7.084  1.00  0.67           O  
ATOM    443  CB  VAL A  30      27.000  14.080   7.264  1.00  0.67           C  
ATOM    444  CG1 VAL A  30      28.298  13.653   6.649  1.00  0.67           C  
ATOM    445  CG2 VAL A  30      26.241  12.887   7.841  1.00  0.67           C  
ATOM    446  H   VAL A  30      25.290  15.933   8.445  1.00  0.67           H  
ATOM    447  HA  VAL A  30      27.903  14.657   9.121  1.00  0.67           H  
ATOM    448  HB  VAL A  30      26.399  14.531   6.484  1.00  0.67           H  
ATOM    449 1HG1 VAL A  30      28.109  12.919   5.876  1.00  0.67           H  
ATOM    450 2HG1 VAL A  30      28.769  14.494   6.231  1.00  0.67           H  
ATOM    451 3HG1 VAL A  30      28.934  13.208   7.411  1.00  0.67           H  
ATOM    452 1HG2 VAL A  30      26.050  12.163   7.048  1.00  0.67           H  
ATOM    453 2HG2 VAL A  30      26.837  12.419   8.628  1.00  0.67           H  
ATOM    454 3HG2 VAL A  30      25.288  13.218   8.260  1.00  0.67           H  
ATOM    455  N   GLU A  31      29.264  16.491   8.248  1.00  0.74           N  
ATOM    456  CA  GLU A  31      30.223  17.576   7.943  1.00  0.74           C  
ATOM    457  C   GLU A  31      31.022  17.345   6.658  1.00  0.74           C  
ATOM    458  O   GLU A  31      31.902  18.125   6.296  1.00  0.74           O  
ATOM    459  CB  GLU A  31      31.242  17.703   9.080  1.00  0.74           C  
ATOM    460  CG  GLU A  31      30.692  18.150  10.419  1.00  0.74           C  
ATOM    461  CD  GLU A  31      31.742  18.167  11.515  1.00  0.74           C  
ATOM    462  OE1 GLU A  31      32.866  17.822  11.236  1.00  0.74           O  
ATOM    463  OE2 GLU A  31      31.421  18.528  12.625  1.00  0.74           O  
ATOM    464  H   GLU A  31      29.597  15.759   8.862  1.00  0.74           H  
ATOM    465  HA  GLU A  31      29.663  18.508   7.839  1.00  0.74           H  
ATOM    466 1HB  GLU A  31      31.731  16.739   9.229  1.00  0.74           H  
ATOM    467 2HB  GLU A  31      32.015  18.414   8.789  1.00  0.74           H  
ATOM    468 1HG  GLU A  31      30.322  19.159  10.294  1.00  0.74           H  
ATOM    469 2HG  GLU A  31      29.859  17.507  10.707  1.00  0.74           H  
ATOM    470  N   ASN A  32      30.727  16.237   6.024  1.00  0.81           N  
ATOM    471  CA  ASN A  32      31.369  15.723   4.827  1.00  0.81           C  
ATOM    472  C   ASN A  32      30.256  15.531   3.807  1.00  0.81           C  
ATOM    473  O   ASN A  32      29.306  16.307   3.839  1.00  0.81           O  
ATOM    474  CB  ASN A  32      32.124  14.439   5.147  1.00  0.81           C  
ATOM    475  CG  ASN A  32      33.389  14.700   5.928  1.00  0.81           C  
ATOM    476  OD1 ASN A  32      34.357  15.258   5.399  1.00  0.81           O  
ATOM    477  ND2 ASN A  32      33.401  14.305   7.178  1.00  0.81           N  
ATOM    478  H   ASN A  32      29.979  15.698   6.418  1.00  0.81           H  
ATOM    479  HA  ASN A  32      32.063  16.467   4.432  1.00  0.81           H  
ATOM    480 1HB  ASN A  32      31.481  13.767   5.717  1.00  0.81           H  
ATOM    481 2HB  ASN A  32      32.413  13.927   4.240  1.00  0.81           H  
ATOM    482 1HD2 ASN A  32      34.215  14.455   7.742  1.00  0.81           H  
ATOM    483 2HD2 ASN A  32      32.601  13.854   7.568  1.00  0.81           H  
ATOM    484  N   LEU A  33      30.394  14.550   2.898  1.00  0.89           N  
ATOM    485  CA  LEU A  33      29.470  14.261   1.783  1.00  0.89           C  
ATOM    486  C   LEU A  33      30.005  14.929   0.531  1.00  0.89           C  
ATOM    487  O   LEU A  33      30.281  16.124   0.530  1.00  0.89           O  
ATOM    488  CB  LEU A  33      28.023  14.733   2.044  1.00  0.89           C  
ATOM    489  CG  LEU A  33      27.319  14.092   3.256  1.00  0.89           C  
ATOM    490  CD1 LEU A  33      26.004  14.763   3.514  1.00  0.89           C  
ATOM    491  CD2 LEU A  33      27.146  12.621   3.008  1.00  0.89           C  
ATOM    492  H   LEU A  33      31.209  13.963   2.961  1.00  0.89           H  
ATOM    493  HA  LEU A  33      29.451  13.185   1.613  1.00  0.89           H  
ATOM    494 1HB  LEU A  33      27.948  15.813   2.081  1.00  0.89           H  
ATOM    495 2HB  LEU A  33      27.439  14.424   1.177  1.00  0.89           H  
ATOM    496  HG  LEU A  33      27.900  14.234   4.100  1.00  0.89           H  
ATOM    497 1HD1 LEU A  33      25.523  14.315   4.375  1.00  0.89           H  
ATOM    498 2HD1 LEU A  33      26.172  15.827   3.701  1.00  0.89           H  
ATOM    499 3HD1 LEU A  33      25.386  14.639   2.666  1.00  0.89           H  
ATOM    500 1HD2 LEU A  33      26.657  12.161   3.869  1.00  0.89           H  
ATOM    501 2HD2 LEU A  33      26.535  12.474   2.125  1.00  0.89           H  
ATOM    502 3HD2 LEU A  33      28.119  12.161   2.854  1.00  0.89           H  
ATOM    503  N   ASP A  34      30.199  14.138  -0.519  1.00  0.93           N  
ATOM    504  CA  ASP A  34      30.773  14.625  -1.768  1.00  0.93           C  
ATOM    505  C   ASP A  34      29.739  15.402  -2.606  1.00  0.93           C  
ATOM    506  O   ASP A  34      28.831  14.792  -3.176  1.00  0.93           O  
ATOM    507  CB  ASP A  34      31.321  13.433  -2.555  1.00  0.93           C  
ATOM    508  CG  ASP A  34      32.043  13.772  -3.869  1.00  0.93           C  
ATOM    509  OD1 ASP A  34      31.918  14.866  -4.383  1.00  0.93           O  
ATOM    510  OD2 ASP A  34      32.726  12.883  -4.369  1.00  0.93           O  
ATOM    511  H   ASP A  34      29.945  13.163  -0.449  1.00  0.93           H  
ATOM    512  HA  ASP A  34      31.618  15.245  -1.501  1.00  0.93           H  
ATOM    513 1HB  ASP A  34      32.015  12.878  -1.920  1.00  0.93           H  
ATOM    514 2HB  ASP A  34      30.496  12.759  -2.791  1.00  0.93           H  
ATOM    515  N   PRO A  35      29.895  16.736  -2.764  1.00  0.94           N  
ATOM    516  CA  PRO A  35      28.963  17.634  -3.410  1.00  0.94           C  
ATOM    517  C   PRO A  35      28.946  17.436  -4.908  1.00  0.94           C  
ATOM    518  O   PRO A  35      28.100  17.997  -5.589  1.00  0.94           O  
ATOM    519  CB  PRO A  35      29.517  19.022  -3.064  1.00  0.94           C  
ATOM    520  CG  PRO A  35      31.003  18.801  -2.914  1.00  0.94           C  
ATOM    521  CD  PRO A  35      31.146  17.413  -2.325  1.00  0.94           C  
ATOM    522  HA  PRO A  35      27.959  17.484  -2.986  1.00  0.94           H  
ATOM    523 1HB  PRO A  35      29.273  19.732  -3.867  1.00  0.94           H  
ATOM    524 2HB  PRO A  35      29.044  19.395  -2.143  1.00  0.94           H  
ATOM    525 1HG  PRO A  35      31.492  18.888  -3.899  1.00  0.94           H  
ATOM    526 2HG  PRO A  35      31.441  19.578  -2.273  1.00  0.94           H  
ATOM    527 1HD  PRO A  35      32.030  16.938  -2.786  1.00  0.94           H  
ATOM    528 2HD  PRO A  35      31.213  17.479  -1.234  1.00  0.94           H  
ATOM    529  N   ASN A  36      29.901  16.673  -5.439  1.00  0.91           N  
ATOM    530  CA  ASN A  36      29.995  16.520  -6.874  1.00  0.91           C  
ATOM    531  C   ASN A  36      29.300  15.259  -7.374  1.00  0.91           C  
ATOM    532  O   ASN A  36      29.407  14.922  -8.556  1.00  0.91           O  
ATOM    533  CB  ASN A  36      31.449  16.519  -7.282  1.00  0.91           C  
ATOM    534  CG  ASN A  36      32.111  17.856  -7.057  1.00  0.91           C  
ATOM    535  OD1 ASN A  36      31.526  18.917  -7.311  1.00  0.91           O  
ATOM    536  ND2 ASN A  36      33.326  17.819  -6.570  1.00  0.91           N  
ATOM    537  H   ASN A  36      30.588  16.169  -4.865  1.00  0.91           H  
ATOM    538  HA  ASN A  36      29.499  17.369  -7.345  1.00  0.91           H  
ATOM    539 1HB  ASN A  36      31.983  15.758  -6.711  1.00  0.91           H  
ATOM    540 2HB  ASN A  36      31.529  16.256  -8.336  1.00  0.91           H  
ATOM    541 1HD2 ASN A  36      33.822  18.668  -6.392  1.00  0.91           H  
ATOM    542 2HD2 ASN A  36      33.755  16.935  -6.369  1.00  0.91           H  
ATOM    543  N   LYS A  37      28.566  14.568  -6.500  1.00  0.85           N  
ATOM    544  CA  LYS A  37      27.838  13.383  -6.942  1.00  0.85           C  
ATOM    545  C   LYS A  37      26.328  13.522  -6.790  1.00  0.85           C  
ATOM    546  O   LYS A  37      25.833  14.152  -5.857  1.00  0.85           O  
ATOM    547  CB  LYS A  37      28.332  12.146  -6.201  1.00  0.85           C  
ATOM    548  CG  LYS A  37      29.780  11.748  -6.553  1.00  0.85           C  
ATOM    549  CD  LYS A  37      30.242  10.518  -5.776  1.00  0.85           C  
ATOM    550  CE  LYS A  37      31.633  10.045  -6.232  1.00  0.85           C  
ATOM    551  NZ  LYS A  37      32.693  11.061  -5.969  1.00  0.85           N  
ATOM    552  H   LYS A  37      28.537  14.845  -5.513  1.00  0.85           H  
ATOM    553  HA  LYS A  37      28.035  13.234  -8.003  1.00  0.85           H  
ATOM    554 1HB  LYS A  37      28.294  12.335  -5.124  1.00  0.85           H  
ATOM    555 2HB  LYS A  37      27.670  11.303  -6.412  1.00  0.85           H  
ATOM    556 1HG  LYS A  37      29.855  11.549  -7.622  1.00  0.85           H  
ATOM    557 2HG  LYS A  37      30.451  12.577  -6.309  1.00  0.85           H  
ATOM    558 1HD  LYS A  37      30.295  10.771  -4.714  1.00  0.85           H  
ATOM    559 2HD  LYS A  37      29.525   9.709  -5.906  1.00  0.85           H  
ATOM    560 1HE  LYS A  37      31.884   9.131  -5.698  1.00  0.85           H  
ATOM    561 2HE  LYS A  37      31.606   9.834  -7.300  1.00  0.85           H  
ATOM    562 1HZ  LYS A  37      33.585  10.727  -6.269  1.00  0.85           H  
ATOM    563 2HZ  LYS A  37      32.485  11.920  -6.451  1.00  0.85           H  
ATOM    564 3HZ  LYS A  37      32.746  11.290  -4.966  1.00  0.85           H  
ATOM    565  N   ASP A  38      25.606  12.903  -7.718  1.00  0.78           N  
ATOM    566  CA  ASP A  38      24.149  12.852  -7.673  1.00  0.78           C  
ATOM    567  C   ASP A  38      23.745  11.623  -6.876  1.00  0.78           C  
ATOM    568  O   ASP A  38      24.402  10.583  -6.978  1.00  0.78           O  
ATOM    569  CB  ASP A  38      23.572  12.720  -9.089  1.00  0.78           C  
ATOM    570  CG  ASP A  38      23.777  13.944  -9.995  1.00  0.78           C  
ATOM    571  OD1 ASP A  38      23.233  14.982  -9.723  1.00  0.78           O  
ATOM    572  OD2 ASP A  38      24.525  13.835 -10.921  1.00  0.78           O  
ATOM    573  H   ASP A  38      26.085  12.430  -8.470  1.00  0.78           H  
ATOM    574  HA  ASP A  38      23.764  13.745  -7.180  1.00  0.78           H  
ATOM    575 1HB  ASP A  38      24.014  11.853  -9.575  1.00  0.78           H  
ATOM    576 2HB  ASP A  38      22.500  12.531  -9.011  1.00  0.78           H  
ATOM    577  N   TYR A  39      22.666  11.716  -6.113  1.00  0.71           N  
ATOM    578  CA  TYR A  39      22.187  10.539  -5.390  1.00  0.71           C  
ATOM    579  C   TYR A  39      20.736  10.624  -4.953  1.00  0.71           C  
ATOM    580  O   TYR A  39      20.152  11.709  -4.880  1.00  0.71           O  
ATOM    581  CB  TYR A  39      23.067  10.276  -4.170  1.00  0.71           C  
ATOM    582  CG  TYR A  39      23.126  11.419  -3.241  1.00  0.71           C  
ATOM    583  CD1 TYR A  39      22.197  11.540  -2.235  1.00  0.71           C  
ATOM    584  CD2 TYR A  39      24.127  12.361  -3.398  1.00  0.71           C  
ATOM    585  CE1 TYR A  39      22.268  12.604  -1.391  1.00  0.71           C  
ATOM    586  CE2 TYR A  39      24.192  13.420  -2.555  1.00  0.71           C  
ATOM    587  CZ  TYR A  39      23.268  13.537  -1.559  1.00  0.71           C  
ATOM    588  OH  TYR A  39      23.317  14.578  -0.732  1.00  0.71           O  
ATOM    589  H   TYR A  39      22.192  12.620  -6.040  1.00  0.71           H  
ATOM    590  HA  TYR A  39      22.270   9.682  -6.058  1.00  0.71           H  
ATOM    591 1HB  TYR A  39      22.684   9.414  -3.622  1.00  0.71           H  
ATOM    592 2HB  TYR A  39      24.082  10.038  -4.484  1.00  0.71           H  
ATOM    593  HD1 TYR A  39      21.411  10.793  -2.122  1.00  0.71           H  
ATOM    594  HD2 TYR A  39      24.862  12.259  -4.199  1.00  0.71           H  
ATOM    595  HE1 TYR A  39      21.542  12.724  -0.593  1.00  0.71           H  
ATOM    596  HE2 TYR A  39      24.976  14.172  -2.679  1.00  0.71           H  
ATOM    597  HH  TYR A  39      22.579  14.519  -0.113  1.00  0.71           H  
ATOM    598  N   THR A  40      20.163   9.465  -4.620  1.00  0.65           N  
ATOM    599  CA  THR A  40      18.817   9.439  -4.068  1.00  0.65           C  
ATOM    600  C   THR A  40      18.807   8.780  -2.688  1.00  0.65           C  
ATOM    601  O   THR A  40      19.362   7.695  -2.503  1.00  0.65           O  
ATOM    602  CB  THR A  40      17.820   8.708  -5.001  1.00  0.65           C  
ATOM    603  OG1 THR A  40      17.769   9.384  -6.290  1.00  0.65           O  
ATOM    604  CG2 THR A  40      16.386   8.694  -4.353  1.00  0.65           C  
ATOM    605  H   THR A  40      20.676   8.602  -4.726  1.00  0.65           H  
ATOM    606  HA  THR A  40      18.484  10.455  -3.960  1.00  0.65           H  
ATOM    607  HB  THR A  40      18.148   7.682  -5.154  1.00  0.65           H  
ATOM    608  HG1 THR A  40      18.592   9.237  -6.763  1.00  0.65           H  
ATOM    609 1HG2 THR A  40      15.692   8.179  -5.012  1.00  0.65           H  
ATOM    610 2HG2 THR A  40      16.416   8.177  -3.396  1.00  0.65           H  
ATOM    611 3HG2 THR A  40      16.044   9.718  -4.195  1.00  0.65           H  
ATOM    612  N   LEU A  41      18.179   9.445  -1.725  1.00  0.60           N  
ATOM    613  CA  LEU A  41      18.056   8.914  -0.369  1.00  0.60           C  
ATOM    614  C   LEU A  41      16.609   8.513  -0.109  1.00  0.60           C  
ATOM    615  O   LEU A  41      15.710   8.995  -0.798  1.00  0.60           O  
ATOM    616  CB  LEU A  41      18.450   9.932   0.679  1.00  0.60           C  
ATOM    617  CG  LEU A  41      19.783  10.568   0.599  1.00  0.60           C  
ATOM    618  CD1 LEU A  41      19.870  11.549   1.739  1.00  0.60           C  
ATOM    619  CD2 LEU A  41      20.880   9.533   0.674  1.00  0.60           C  
ATOM    620  H   LEU A  41      17.768  10.348  -1.967  1.00  0.60           H  
ATOM    621  HA  LEU A  41      18.687   8.031  -0.270  1.00  0.60           H  
ATOM    622 1HB  LEU A  41      17.712  10.726   0.677  1.00  0.60           H  
ATOM    623 2HB  LEU A  41      18.415   9.432   1.631  1.00  0.60           H  
ATOM    624  HG  LEU A  41      19.855  11.119  -0.330  1.00  0.60           H  
ATOM    625 1HD1 LEU A  41      20.814  12.074   1.710  1.00  0.60           H  
ATOM    626 2HD1 LEU A  41      19.057  12.245   1.653  1.00  0.60           H  
ATOM    627 3HD1 LEU A  41      19.784  11.019   2.683  1.00  0.60           H  
ATOM    628 1HD2 LEU A  41      21.852  10.027   0.623  1.00  0.60           H  
ATOM    629 2HD2 LEU A  41      20.800   8.989   1.615  1.00  0.60           H  
ATOM    630 3HD2 LEU A  41      20.784   8.836  -0.160  1.00  0.60           H  
ATOM    631  N   GLU A  42      16.363   7.664   0.894  1.00  0.57           N  
ATOM    632  CA  GLU A  42      14.978   7.290   1.205  1.00  0.57           C  
ATOM    633  C   GLU A  42      14.666   7.144   2.700  1.00  0.57           C  
ATOM    634  O   GLU A  42      15.426   6.527   3.450  1.00  0.57           O  
ATOM    635  CB  GLU A  42      14.616   5.983   0.482  1.00  0.57           C  
ATOM    636  CG  GLU A  42      13.177   5.477   0.714  1.00  0.57           C  
ATOM    637  CD  GLU A  42      12.840   4.254  -0.111  1.00  0.57           C  
ATOM    638  OE1 GLU A  42      13.661   3.834  -0.891  1.00  0.57           O  
ATOM    639  OE2 GLU A  42      11.759   3.737   0.047  1.00  0.57           O  
ATOM    640  H   GLU A  42      17.123   7.280   1.437  1.00  0.57           H  
ATOM    641  HA  GLU A  42      14.341   8.071   0.817  1.00  0.57           H  
ATOM    642 1HB  GLU A  42      14.766   6.110  -0.587  1.00  0.57           H  
ATOM    643 2HB  GLU A  42      15.293   5.196   0.810  1.00  0.57           H  
ATOM    644 1HG  GLU A  42      13.064   5.220   1.767  1.00  0.57           H  
ATOM    645 2HG  GLU A  42      12.469   6.277   0.494  1.00  0.57           H  
ATOM    646  N   LYS A  43      13.511   7.701   3.102  1.00  0.56           N  
ATOM    647  CA  LYS A  43      12.989   7.607   4.477  1.00  0.56           C  
ATOM    648  C   LYS A  43      11.469   7.553   4.564  1.00  0.56           C  
ATOM    649  O   LYS A  43      10.775   8.325   3.900  1.00  0.56           O  
ATOM    650  CB  LYS A  43      13.455   8.772   5.341  1.00  0.56           C  
ATOM    651  CG  LYS A  43      12.947   8.694   6.799  1.00  0.56           C  
ATOM    652  CD  LYS A  43      13.568   9.727   7.702  1.00  0.56           C  
ATOM    653  CE  LYS A  43      13.026   9.626   9.109  1.00  0.56           C  
ATOM    654  NZ  LYS A  43      13.687  10.602  10.030  1.00  0.56           N  
ATOM    655  H   LYS A  43      12.975   8.209   2.395  1.00  0.56           H  
ATOM    656  HA  LYS A  43      13.372   6.686   4.916  1.00  0.56           H  
ATOM    657 1HB  LYS A  43      14.531   8.772   5.378  1.00  0.56           H  
ATOM    658 2HB  LYS A  43      13.134   9.713   4.907  1.00  0.56           H  
ATOM    659 1HG  LYS A  43      11.872   8.859   6.818  1.00  0.56           H  
ATOM    660 2HG  LYS A  43      13.151   7.705   7.205  1.00  0.56           H  
ATOM    661 1HD  LYS A  43      14.626   9.545   7.769  1.00  0.56           H  
ATOM    662 2HD  LYS A  43      13.405  10.730   7.313  1.00  0.56           H  
ATOM    663 1HE  LYS A  43      11.953   9.822   9.091  1.00  0.56           H  
ATOM    664 2HE  LYS A  43      13.195   8.618   9.483  1.00  0.56           H  
ATOM    665 1HZ  LYS A  43      13.304  10.505  10.954  1.00  0.56           H  
ATOM    666 2HZ  LYS A  43      14.689  10.425  10.063  1.00  0.56           H  
ATOM    667 3HZ  LYS A  43      13.530  11.547   9.698  1.00  0.56           H  
ATOM    668  N   THR A  44      10.958   6.680   5.433  1.00  0.55           N  
ATOM    669  CA  THR A  44       9.522   6.596   5.661  1.00  0.55           C  
ATOM    670  C   THR A  44       9.123   7.469   6.859  1.00  0.55           C  
ATOM    671  O   THR A  44       9.764   7.416   7.913  1.00  0.55           O  
ATOM    672  CB  THR A  44       9.075   5.147   5.894  1.00  0.55           C  
ATOM    673  OG1 THR A  44       9.422   4.357   4.755  1.00  0.55           O  
ATOM    674  CG2 THR A  44       7.553   5.102   6.067  1.00  0.55           C  
ATOM    675  H   THR A  44      11.578   6.067   5.944  1.00  0.55           H  
ATOM    676  HA  THR A  44       9.011   6.970   4.785  1.00  0.55           H  
ATOM    677  HB  THR A  44       9.558   4.742   6.780  1.00  0.55           H  
ATOM    678  HG1 THR A  44       8.967   3.510   4.813  1.00  0.55           H  
ATOM    679 1HG2 THR A  44       7.231   4.071   6.216  1.00  0.55           H  
ATOM    680 2HG2 THR A  44       7.256   5.694   6.930  1.00  0.55           H  
ATOM    681 3HG2 THR A  44       7.073   5.503   5.172  1.00  0.55           H  
ATOM    682  N   ARG A  45       8.076   8.278   6.678  1.00  0.55           N  
ATOM    683  CA  ARG A  45       7.583   9.193   7.709  1.00  0.55           C  
ATOM    684  C   ARG A  45       6.060   9.290   7.702  1.00  0.55           C  
ATOM    685  O   ARG A  45       5.453   9.400   6.638  1.00  0.55           O  
ATOM    686  CB  ARG A  45       8.176  10.577   7.477  1.00  0.55           C  
ATOM    687  CG  ARG A  45       7.874  11.632   8.538  1.00  0.55           C  
ATOM    688  CD  ARG A  45       8.695  12.857   8.304  1.00  0.55           C  
ATOM    689  NE  ARG A  45       8.371  13.934   9.202  1.00  0.55           N  
ATOM    690  CZ  ARG A  45       8.907  14.136  10.420  1.00  0.55           C  
ATOM    691  NH1 ARG A  45       9.800  13.322  10.923  1.00  0.55           N  
ATOM    692  NH2 ARG A  45       8.548  15.169  11.134  1.00  0.55           N  
ATOM    693  H   ARG A  45       7.615   8.253   5.769  1.00  0.55           H  
ATOM    694  HA  ARG A  45       7.904   8.824   8.683  1.00  0.55           H  
ATOM    695 1HB  ARG A  45       9.262  10.495   7.397  1.00  0.55           H  
ATOM    696 2HB  ARG A  45       7.811  10.968   6.525  1.00  0.55           H  
ATOM    697 1HG  ARG A  45       6.820  11.910   8.499  1.00  0.55           H  
ATOM    698 2HG  ARG A  45       8.108  11.238   9.525  1.00  0.55           H  
ATOM    699 1HD  ARG A  45       9.753  12.622   8.416  1.00  0.55           H  
ATOM    700 2HD  ARG A  45       8.508  13.214   7.294  1.00  0.55           H  
ATOM    701  HE  ARG A  45       7.723  14.651   8.852  1.00  0.55           H  
ATOM    702 1HH1 ARG A  45      10.103  12.519  10.405  1.00  0.55           H  
ATOM    703 2HH1 ARG A  45      10.202  13.564  11.842  1.00  0.55           H  
ATOM    704 1HH2 ARG A  45       7.864  15.853  10.761  1.00  0.55           H  
ATOM    705 2HH2 ARG A  45       8.982  15.288  12.056  1.00  0.55           H  
ATOM    706  N   THR A  46       5.432   9.258   8.879  1.00  0.55           N  
ATOM    707  CA  THR A  46       3.978   9.386   8.908  1.00  0.55           C  
ATOM    708  C   THR A  46       3.576  10.849   9.077  1.00  0.55           C  
ATOM    709  O   THR A  46       4.003  11.514  10.023  1.00  0.55           O  
ATOM    710  CB  THR A  46       3.352   8.537  10.027  1.00  0.55           C  
ATOM    711  OG1 THR A  46       3.684   7.156   9.819  1.00  0.55           O  
ATOM    712  CG2 THR A  46       1.829   8.692   9.984  1.00  0.55           C  
ATOM    713  H   THR A  46       5.954   9.156   9.739  1.00  0.55           H  
ATOM    714  HA  THR A  46       3.583   9.038   7.962  1.00  0.55           H  
ATOM    715  HB  THR A  46       3.729   8.861  10.996  1.00  0.55           H  
ATOM    716  HG1 THR A  46       3.186   6.611  10.434  1.00  0.55           H  
ATOM    717 1HG2 THR A  46       1.375   8.087  10.766  1.00  0.55           H  
ATOM    718 2HG2 THR A  46       1.562   9.735  10.133  1.00  0.55           H  
ATOM    719 3HG2 THR A  46       1.465   8.362   9.016  1.00  0.55           H  
ATOM    720  N   ILE A  47       2.782  11.348   8.133  1.00  0.55           N  
ATOM    721  CA  ILE A  47       2.348  12.738   8.117  1.00  0.55           C  
ATOM    722  C   ILE A  47       0.836  12.836   8.124  1.00  0.55           C  
ATOM    723  O   ILE A  47       0.163  12.313   7.247  1.00  0.55           O  
ATOM    724  CB  ILE A  47       2.946  13.441   6.884  1.00  0.55           C  
ATOM    725  CG1 ILE A  47       4.486  13.370   6.987  1.00  0.55           C  
ATOM    726  CG2 ILE A  47       2.459  14.887   6.764  1.00  0.55           C  
ATOM    727  CD1 ILE A  47       5.187  13.793   5.790  1.00  0.55           C  
ATOM    728  H   ILE A  47       2.473  10.721   7.391  1.00  0.55           H  
ATOM    729  HA  ILE A  47       2.724  13.233   9.010  1.00  0.55           H  
ATOM    730  HB  ILE A  47       2.653  12.891   5.986  1.00  0.55           H  
ATOM    731 1HG1 ILE A  47       4.813  14.000   7.819  1.00  0.55           H  
ATOM    732 2HG1 ILE A  47       4.791  12.351   7.177  1.00  0.55           H  
ATOM    733 1HG2 ILE A  47       2.899  15.348   5.880  1.00  0.55           H  
ATOM    734 2HG2 ILE A  47       1.371  14.905   6.675  1.00  0.55           H  
ATOM    735 3HG2 ILE A  47       2.757  15.445   7.651  1.00  0.55           H  
ATOM    736 1HD1 ILE A  47       6.261  13.712   5.954  1.00  0.55           H  
ATOM    737 2HD1 ILE A  47       4.890  13.142   4.985  1.00  0.55           H  
ATOM    738 3HD1 ILE A  47       4.934  14.827   5.557  1.00  0.55           H  
ATOM    739  N   ASP A  48       0.285  13.459   9.152  1.00  0.55           N  
ATOM    740  CA  ASP A  48      -1.168  13.584   9.307  1.00  0.55           C  
ATOM    741  C   ASP A  48      -1.858  12.213   9.210  1.00  0.55           C  
ATOM    742  O   ASP A  48      -2.944  12.091   8.645  1.00  0.55           O  
ATOM    743  CB  ASP A  48      -1.739  14.482   8.207  1.00  0.55           C  
ATOM    744  CG  ASP A  48      -1.124  15.864   8.184  1.00  0.55           C  
ATOM    745  OD1 ASP A  48      -0.744  16.401   9.212  1.00  0.55           O  
ATOM    746  OD2 ASP A  48      -0.975  16.406   7.107  1.00  0.55           O  
ATOM    747  H   ASP A  48       0.891  13.864   9.852  1.00  0.55           H  
ATOM    748  HA  ASP A  48      -1.383  14.016  10.285  1.00  0.55           H  
ATOM    749 1HB  ASP A  48      -1.605  14.017   7.229  1.00  0.55           H  
ATOM    750 2HB  ASP A  48      -2.813  14.587   8.360  1.00  0.55           H  
ATOM    751  N   GLY A  49      -1.224  11.184   9.770  1.00  0.55           N  
ATOM    752  CA  GLY A  49      -1.758   9.823   9.752  1.00  0.55           C  
ATOM    753  C   GLY A  49      -1.464   9.047   8.451  1.00  0.55           C  
ATOM    754  O   GLY A  49      -1.824   7.874   8.339  1.00  0.55           O  
ATOM    755  H   GLY A  49      -0.339  11.356  10.222  1.00  0.55           H  
ATOM    756 1HA  GLY A  49      -1.349   9.272  10.598  1.00  0.55           H  
ATOM    757 2HA  GLY A  49      -2.835   9.866   9.904  1.00  0.55           H  
ATOM    758  N   ILE A  50      -0.789   9.677   7.491  1.00  0.54           N  
ATOM    759  CA  ILE A  50      -0.482   9.056   6.207  1.00  0.54           C  
ATOM    760  C   ILE A  50       0.952   8.577   6.115  1.00  0.54           C  
ATOM    761  O   ILE A  50       1.892   9.351   6.292  1.00  0.54           O  
ATOM    762  CB  ILE A  50      -0.690  10.063   5.064  1.00  0.54           C  
ATOM    763  CG1 ILE A  50      -2.128  10.530   5.009  1.00  0.54           C  
ATOM    764  CG2 ILE A  50      -0.258   9.480   3.741  1.00  0.54           C  
ATOM    765  CD1 ILE A  50      -2.323  11.703   4.076  1.00  0.54           C  
ATOM    766  H   ILE A  50      -0.516  10.645   7.617  1.00  0.54           H  
ATOM    767  HA  ILE A  50      -1.144   8.203   6.064  1.00  0.54           H  
ATOM    768  HB  ILE A  50      -0.079  10.938   5.256  1.00  0.54           H  
ATOM    769 1HG1 ILE A  50      -2.759   9.708   4.679  1.00  0.54           H  
ATOM    770 2HG1 ILE A  50      -2.445  10.835   6.013  1.00  0.54           H  
ATOM    771 1HG2 ILE A  50      -0.391  10.242   2.983  1.00  0.54           H  
ATOM    772 2HG2 ILE A  50       0.784   9.191   3.781  1.00  0.54           H  
ATOM    773 3HG2 ILE A  50      -0.863   8.606   3.503  1.00  0.54           H  
ATOM    774 1HD1 ILE A  50      -3.372  12.005   4.075  1.00  0.54           H  
ATOM    775 2HD1 ILE A  50      -1.708  12.538   4.420  1.00  0.54           H  
ATOM    776 3HD1 ILE A  50      -2.027  11.425   3.065  1.00  0.54           H  
ATOM    777  N   GLU A  51       1.147   7.299   5.832  1.00  0.54           N  
ATOM    778  CA  GLU A  51       2.514   6.814   5.721  1.00  0.54           C  
ATOM    779  C   GLU A  51       3.086   7.229   4.368  1.00  0.54           C  
ATOM    780  O   GLU A  51       2.530   6.867   3.322  1.00  0.54           O  
ATOM    781  CB  GLU A  51       2.559   5.292   5.891  1.00  0.54           C  
ATOM    782  CG  GLU A  51       3.950   4.685   5.845  1.00  0.54           C  
ATOM    783  CD  GLU A  51       3.944   3.178   6.034  1.00  0.54           C  
ATOM    784  OE1 GLU A  51       2.904   2.637   6.325  1.00  0.54           O  
ATOM    785  OE2 GLU A  51       4.978   2.574   5.876  1.00  0.54           O  
ATOM    786  H   GLU A  51       0.360   6.677   5.706  1.00  0.54           H  
ATOM    787  HA  GLU A  51       3.122   7.269   6.502  1.00  0.54           H  
ATOM    788 1HB  GLU A  51       2.109   5.023   6.847  1.00  0.54           H  
ATOM    789 2HB  GLU A  51       1.966   4.821   5.105  1.00  0.54           H  
ATOM    790 1HG  GLU A  51       4.414   4.926   4.887  1.00  0.54           H  
ATOM    791 2HG  GLU A  51       4.550   5.145   6.630  1.00  0.54           H  
ATOM    792  N   VAL A  52       4.176   7.993   4.402  1.00  0.53           N  
ATOM    793  CA  VAL A  52       4.824   8.502   3.205  1.00  0.53           C  
ATOM    794  C   VAL A  52       6.248   7.995   3.056  1.00  0.53           C  
ATOM    795  O   VAL A  52       7.036   8.015   4.003  1.00  0.53           O  
ATOM    796  CB  VAL A  52       4.847  10.054   3.207  1.00  0.53           C  
ATOM    797  CG1 VAL A  52       5.618  10.577   1.981  1.00  0.53           C  
ATOM    798  CG2 VAL A  52       3.420  10.586   3.177  1.00  0.53           C  
ATOM    799  H   VAL A  52       4.557   8.284   5.301  1.00  0.53           H  
ATOM    800  HA  VAL A  52       4.245   8.173   2.349  1.00  0.53           H  
ATOM    801  HB  VAL A  52       5.351  10.412   4.109  1.00  0.53           H  
ATOM    802 1HG1 VAL A  52       5.625  11.659   1.980  1.00  0.53           H  
ATOM    803 2HG1 VAL A  52       6.642  10.219   2.002  1.00  0.53           H  
ATOM    804 3HG1 VAL A  52       5.128  10.215   1.092  1.00  0.53           H  
ATOM    805 1HG2 VAL A  52       3.448  11.666   3.184  1.00  0.53           H  
ATOM    806 2HG2 VAL A  52       2.918  10.234   2.274  1.00  0.53           H  
ATOM    807 3HG2 VAL A  52       2.886  10.237   4.053  1.00  0.53           H  
ATOM    808  N   LYS A  53       6.578   7.525   1.861  1.00  0.52           N  
ATOM    809  CA  LYS A  53       7.938   7.085   1.577  1.00  0.52           C  
ATOM    810  C   LYS A  53       8.618   8.178   0.790  1.00  0.52           C  
ATOM    811  O   LYS A  53       8.307   8.399  -0.384  1.00  0.52           O  
ATOM    812  CB  LYS A  53       7.972   5.767   0.817  1.00  0.52           C  
ATOM    813  CG  LYS A  53       7.480   4.578   1.622  1.00  0.52           C  
ATOM    814  CD  LYS A  53       7.456   3.319   0.772  1.00  0.52           C  
ATOM    815  CE  LYS A  53       8.877   2.929   0.367  1.00  0.52           C  
ATOM    816  NZ  LYS A  53       8.927   1.635  -0.361  1.00  0.52           N  
ATOM    817  H   LYS A  53       5.872   7.537   1.126  1.00  0.52           H  
ATOM    818  HA  LYS A  53       8.486   6.957   2.509  1.00  0.52           H  
ATOM    819 1HB  LYS A  53       7.355   5.842  -0.080  1.00  0.52           H  
ATOM    820 2HB  LYS A  53       8.997   5.559   0.496  1.00  0.52           H  
ATOM    821 1HG  LYS A  53       8.149   4.422   2.467  1.00  0.52           H  
ATOM    822 2HG  LYS A  53       6.489   4.784   2.007  1.00  0.52           H  
ATOM    823 1HD  LYS A  53       7.008   2.504   1.338  1.00  0.52           H  
ATOM    824 2HD  LYS A  53       6.858   3.495  -0.125  1.00  0.52           H  
ATOM    825 1HE  LYS A  53       9.280   3.708  -0.278  1.00  0.52           H  
ATOM    826 2HE  LYS A  53       9.497   2.856   1.262  1.00  0.52           H  
ATOM    827 1HZ  LYS A  53       9.893   1.436  -0.606  1.00  0.52           H  
ATOM    828 2HZ  LYS A  53       8.569   0.900   0.227  1.00  0.52           H  
ATOM    829 3HZ  LYS A  53       8.371   1.700  -1.199  1.00  0.52           H  
ATOM    830  N   LEU A  54       9.509   8.904   1.439  1.00  0.52           N  
ATOM    831  CA  LEU A  54      10.096  10.032   0.762  1.00  0.52           C  
ATOM    832  C   LEU A  54      11.386   9.687   0.075  1.00  0.52           C  
ATOM    833  O   LEU A  54      12.328   9.212   0.715  1.00  0.52           O  
ATOM    834  CB  LEU A  54      10.409  11.192   1.720  1.00  0.52           C  
ATOM    835  CG  LEU A  54      11.024  12.364   0.961  1.00  0.52           C  
ATOM    836  CD1 LEU A  54       9.993  12.854   0.026  1.00  0.52           C  
ATOM    837  CD2 LEU A  54      11.509  13.450   1.865  1.00  0.52           C  
ATOM    838  H   LEU A  54       9.778   8.683   2.397  1.00  0.52           H  
ATOM    839  HA  LEU A  54       9.395  10.385   0.007  1.00  0.52           H  
ATOM    840 1HB  LEU A  54       9.487  11.525   2.192  1.00  0.52           H  
ATOM    841 2HB  LEU A  54      11.107  10.853   2.487  1.00  0.52           H  
ATOM    842  HG  LEU A  54      11.855  12.010   0.375  1.00  0.52           H  
ATOM    843 1HD1 LEU A  54      10.415  13.621  -0.573  1.00  0.52           H  
ATOM    844 2HD1 LEU A  54       9.697  12.055  -0.599  1.00  0.52           H  
ATOM    845 3HD1 LEU A  54       9.129  13.223   0.563  1.00  0.52           H  
ATOM    846 1HD2 LEU A  54      11.923  14.239   1.255  1.00  0.52           H  
ATOM    847 2HD2 LEU A  54      10.706  13.844   2.469  1.00  0.52           H  
ATOM    848 3HD2 LEU A  54      12.270  13.055   2.492  1.00  0.52           H  
ATOM    849  N   LEU A  55      11.427   9.946  -1.223  1.00  0.53           N  
ATOM    850  CA  LEU A  55      12.641   9.788  -1.985  1.00  0.53           C  
ATOM    851  C   LEU A  55      13.197  11.191  -2.145  1.00  0.53           C  
ATOM    852  O   LEU A  55      12.458  12.106  -2.529  1.00  0.53           O  
ATOM    853  CB  LEU A  55      12.357   9.146  -3.346  1.00  0.53           C  
ATOM    854  CG  LEU A  55      11.757   7.772  -3.286  1.00  0.53           C  
ATOM    855  CD1 LEU A  55      11.466   7.279  -4.676  1.00  0.53           C  
ATOM    856  CD2 LEU A  55      12.719   6.884  -2.590  1.00  0.53           C  
ATOM    857  H   LEU A  55      10.588  10.298  -1.687  1.00  0.53           H  
ATOM    858  HA  LEU A  55      13.350   9.177  -1.432  1.00  0.53           H  
ATOM    859 1HB  LEU A  55      11.668   9.786  -3.885  1.00  0.53           H  
ATOM    860 2HB  LEU A  55      13.289   9.090  -3.908  1.00  0.53           H  
ATOM    861  HG  LEU A  55      10.821   7.801  -2.725  1.00  0.53           H  
ATOM    862 1HD1 LEU A  55      11.034   6.280  -4.624  1.00  0.53           H  
ATOM    863 2HD1 LEU A  55      10.763   7.950  -5.144  1.00  0.53           H  
ATOM    864 3HD1 LEU A  55      12.388   7.250  -5.255  1.00  0.53           H  
ATOM    865 1HD2 LEU A  55      12.310   5.877  -2.516  1.00  0.53           H  
ATOM    866 2HD2 LEU A  55      13.662   6.852  -3.135  1.00  0.53           H  
ATOM    867 3HD2 LEU A  55      12.895   7.281  -1.597  1.00  0.53           H  
ATOM    868  N   ILE A  56      14.473  11.368  -1.845  1.00  0.54           N  
ATOM    869  CA  ILE A  56      15.075  12.686  -1.972  1.00  0.54           C  
ATOM    870  C   ILE A  56      16.158  12.662  -3.015  1.00  0.54           C  
ATOM    871  O   ILE A  56      17.121  11.910  -2.883  1.00  0.54           O  
ATOM    872  CB  ILE A  56      15.711  13.167  -0.676  1.00  0.54           C  
ATOM    873  CG1 ILE A  56      14.741  13.243   0.426  1.00  0.54           C  
ATOM    874  CG2 ILE A  56      16.304  14.512  -0.889  1.00  0.54           C  
ATOM    875  CD1 ILE A  56      15.415  13.545   1.727  1.00  0.54           C  
ATOM    876  H   ILE A  56      15.018  10.570  -1.522  1.00  0.54           H  
ATOM    877  HA  ILE A  56      14.314  13.395  -2.271  1.00  0.54           H  
ATOM    878  HB  ILE A  56      16.493  12.474  -0.380  1.00  0.54           H  
ATOM    879 1HG1 ILE A  56      14.011  14.012   0.201  1.00  0.54           H  
ATOM    880 2HG1 ILE A  56      14.227  12.288   0.522  1.00  0.54           H  
ATOM    881 1HG2 ILE A  56      16.772  14.839   0.031  1.00  0.54           H  
ATOM    882 2HG2 ILE A  56      17.045  14.469  -1.676  1.00  0.54           H  
ATOM    883 3HG2 ILE A  56      15.515  15.211  -1.176  1.00  0.54           H  
ATOM    884 1HD1 ILE A  56      14.677  13.591   2.513  1.00  0.54           H  
ATOM    885 2HD1 ILE A  56      16.130  12.769   1.937  1.00  0.54           H  
ATOM    886 3HD1 ILE A  56      15.934  14.493   1.662  1.00  0.54           H  
ATOM    887  N   HIS A  57      16.017  13.487  -4.037  1.00  0.57           N  
ATOM    888  CA  HIS A  57      16.981  13.490  -5.120  1.00  0.57           C  
ATOM    889  C   HIS A  57      17.889  14.709  -4.982  1.00  0.57           C  
ATOM    890  O   HIS A  57      17.419  15.852  -5.034  1.00  0.57           O  
ATOM    891  CB  HIS A  57      16.250  13.524  -6.459  1.00  0.57           C  
ATOM    892  CG  HIS A  57      15.203  12.431  -6.599  1.00  0.57           C  
ATOM    893  ND1 HIS A  57      15.506  11.093  -6.769  1.00  0.57           N  
ATOM    894  CD2 HIS A  57      13.846  12.511  -6.575  1.00  0.57           C  
ATOM    895  CE1 HIS A  57      14.378  10.399  -6.848  1.00  0.57           C  
ATOM    896  NE2 HIS A  57      13.360  11.234  -6.739  1.00  0.57           N  
ATOM    897  H   HIS A  57      15.208  14.102  -4.063  1.00  0.57           H  
ATOM    898  HA  HIS A  57      17.603  12.595  -5.083  1.00  0.57           H  
ATOM    899 1HB  HIS A  57      15.760  14.486  -6.589  1.00  0.57           H  
ATOM    900 2HB  HIS A  57      16.971  13.410  -7.270  1.00  0.57           H  
ATOM    901  HD1 HIS A  57      16.425  10.660  -6.803  1.00  0.57           H  
ATOM    902  HD2 HIS A  57      13.155  13.352  -6.460  1.00  0.57           H  
ATOM    903  HE1 HIS A  57      14.407   9.319  -6.986  1.00  0.57           H  
ATOM    904  N   VAL A  58      19.178  14.475  -4.784  1.00  0.62           N  
ATOM    905  CA  VAL A  58      20.102  15.584  -4.593  1.00  0.62           C  
ATOM    906  C   VAL A  58      21.060  15.637  -5.768  1.00  0.62           C  
ATOM    907  O   VAL A  58      21.674  14.629  -6.133  1.00  0.62           O  
ATOM    908  CB  VAL A  58      20.899  15.428  -3.294  1.00  0.62           C  
ATOM    909  CG1 VAL A  58      21.853  16.614  -3.123  1.00  0.62           C  
ATOM    910  CG2 VAL A  58      19.960  15.314  -2.124  1.00  0.62           C  
ATOM    911  H   VAL A  58      19.520  13.512  -4.761  1.00  0.62           H  
ATOM    912  HA  VAL A  58      19.544  16.521  -4.552  1.00  0.62           H  
ATOM    913  HB  VAL A  58      21.496  14.539  -3.368  1.00  0.62           H  
ATOM    914 1HG1 VAL A  58      22.431  16.497  -2.214  1.00  0.62           H  
ATOM    915 2HG1 VAL A  58      22.533  16.665  -3.974  1.00  0.62           H  
ATOM    916 3HG1 VAL A  58      21.276  17.536  -3.064  1.00  0.62           H  
ATOM    917 1HG2 VAL A  58      20.534  15.195  -1.215  1.00  0.62           H  
ATOM    918 2HG2 VAL A  58      19.364  16.212  -2.064  1.00  0.62           H  
ATOM    919 3HG2 VAL A  58      19.314  14.449  -2.262  1.00  0.62           H  
ATOM    920  N   SER A  59      21.135  16.800  -6.405  1.00  0.68           N  
ATOM    921  CA  SER A  59      22.000  16.953  -7.565  1.00  0.68           C  
ATOM    922  C   SER A  59      23.476  17.093  -7.205  1.00  0.68           C  
ATOM    923  O   SER A  59      23.834  17.536  -6.106  1.00  0.68           O  
ATOM    924  CB  SER A  59      21.570  18.161  -8.373  1.00  0.68           C  
ATOM    925  OG  SER A  59      21.791  19.351  -7.652  1.00  0.68           O  
ATOM    926  H   SER A  59      20.584  17.582  -6.073  1.00  0.68           H  
ATOM    927  HA  SER A  59      21.884  16.066  -8.185  1.00  0.68           H  
ATOM    928 1HB  SER A  59      22.145  18.189  -9.304  1.00  0.68           H  
ATOM    929 2HB  SER A  59      20.519  18.077  -8.639  1.00  0.68           H  
ATOM    930  HG  SER A  59      21.771  20.055  -8.314  1.00  0.68           H  
ATOM    931  N   ALA A  60      24.320  16.864  -8.195  1.00  0.75           N  
ATOM    932  CA  ALA A  60      25.765  16.980  -8.066  1.00  0.75           C  
ATOM    933  C   ALA A  60      26.264  18.411  -8.022  1.00  0.75           C  
ATOM    934  O   ALA A  60      26.793  18.930  -9.005  1.00  0.75           O  
ATOM    935  CB  ALA A  60      26.445  16.285  -9.223  1.00  0.75           C  
ATOM    936  H   ALA A  60      23.931  16.474  -9.055  1.00  0.75           H  
ATOM    937  HA  ALA A  60      26.057  16.501  -7.131  1.00  0.75           H  
ATOM    938 1HB  ALA A  60      27.503  16.360  -9.112  1.00  0.75           H  
ATOM    939 2HB  ALA A  60      26.157  15.246  -9.253  1.00  0.75           H  
ATOM    940 3HB  ALA A  60      26.155  16.755 -10.148  1.00  0.75           H  
ATOM    941  N   GLY A  61      26.084  19.057  -6.883  1.00  0.82           N  
ATOM    942  CA  GLY A  61      26.595  20.405  -6.693  1.00  0.82           C  
ATOM    943  C   GLY A  61      25.964  21.401  -7.656  1.00  0.82           C  
ATOM    944  O   GLY A  61      24.772  21.691  -7.520  1.00  0.82           O  
ATOM    945  H   GLY A  61      25.591  18.561  -6.141  1.00  0.82           H  
ATOM    946 1HA  GLY A  61      26.372  20.713  -5.672  1.00  0.82           H  
ATOM    947 2HA  GLY A  61      27.674  20.381  -6.756  1.00  0.82           H  
ATOM    948  N   PRO A  62      26.759  22.051  -8.542  1.00  0.88           N  
ATOM    949  CA  PRO A  62      26.345  23.047  -9.515  1.00  0.88           C  
ATOM    950  C   PRO A  62      25.606  22.441 -10.700  1.00  0.88           C  
ATOM    951  O   PRO A  62      25.017  23.160 -11.520  1.00  0.88           O  
ATOM    952  CB  PRO A  62      27.679  23.654  -9.961  1.00  0.88           C  
ATOM    953  CG  PRO A  62      28.677  22.527  -9.819  1.00  0.88           C  
ATOM    954  CD  PRO A  62      28.230  21.740  -8.615  1.00  0.88           C  
ATOM    955  HA  PRO A  62      25.718  23.801  -9.014  1.00  0.88           H  
ATOM    956 1HB  PRO A  62      27.596  24.011 -10.997  1.00  0.88           H  
ATOM    957 2HB  PRO A  62      27.921  24.529  -9.340  1.00  0.88           H  
ATOM    958 1HG  PRO A  62      28.680  21.916 -10.735  1.00  0.88           H  
ATOM    959 2HG  PRO A  62      29.693  22.930  -9.706  1.00  0.88           H  
ATOM    960 1HD  PRO A  62      28.411  20.681  -8.827  1.00  0.88           H  
ATOM    961 2HD  PRO A  62      28.777  22.080  -7.729  1.00  0.88           H  
ATOM    962  N   VAL A  63      25.623  21.118 -10.824  1.00  0.91           N  
ATOM    963  CA  VAL A  63      25.035  20.544 -12.010  1.00  0.91           C  
ATOM    964  C   VAL A  63      23.525  20.488 -11.919  1.00  0.91           C  
ATOM    965  O   VAL A  63      22.933  19.506 -11.473  1.00  0.91           O  
ATOM    966  CB  VAL A  63      25.562  19.133 -12.222  1.00  0.91           C  
ATOM    967  CG1 VAL A  63      24.972  18.557 -13.477  1.00  0.91           C  
ATOM    968  CG2 VAL A  63      27.078  19.168 -12.276  1.00  0.91           C  
ATOM    969  H   VAL A  63      26.069  20.505 -10.141  1.00  0.91           H  
ATOM    970  HA  VAL A  63      25.316  21.156 -12.866  1.00  0.91           H  
ATOM    971  HB  VAL A  63      25.242  18.509 -11.391  1.00  0.91           H  
ATOM    972 1HG1 VAL A  63      25.334  17.539 -13.615  1.00  0.91           H  
ATOM    973 2HG1 VAL A  63      23.895  18.551 -13.393  1.00  0.91           H  
ATOM    974 3HG1 VAL A  63      25.268  19.171 -14.323  1.00  0.91           H  
ATOM    975 1HG2 VAL A  63      27.461  18.157 -12.410  1.00  0.91           H  
ATOM    976 2HG2 VAL A  63      27.398  19.794 -13.106  1.00  0.91           H  
ATOM    977 3HG2 VAL A  63      27.463  19.580 -11.343  1.00  0.91           H  
ATOM    978  N   THR A  64      22.927  21.555 -12.411  1.00  0.91           N  
ATOM    979  CA  THR A  64      21.490  21.757 -12.398  1.00  0.91           C  
ATOM    980  C   THR A  64      20.887  21.704 -13.793  1.00  0.91           C  
ATOM    981  O   THR A  64      19.778  21.210 -13.980  1.00  0.91           O  
ATOM    982  CB  THR A  64      21.150  23.113 -11.776  1.00  0.91           C  
ATOM    983  OG1 THR A  64      21.716  23.180 -10.467  1.00  0.91           O  
ATOM    984  CG2 THR A  64      19.635  23.281 -11.692  1.00  0.91           C  
ATOM    985  H   THR A  64      23.550  22.307 -12.696  1.00  0.91           H  
ATOM    986  HA  THR A  64      21.034  20.970 -11.799  1.00  0.91           H  
ATOM    987  HB  THR A  64      21.565  23.914 -12.392  1.00  0.91           H  
ATOM    988  HG1 THR A  64      22.674  23.313 -10.544  1.00  0.91           H  
ATOM    989 1HG2 THR A  64      19.394  24.246 -11.256  1.00  0.91           H  
ATOM    990 2HG2 THR A  64      19.220  23.224 -12.699  1.00  0.91           H  
ATOM    991 3HG2 THR A  64      19.213  22.489 -11.078  1.00  0.91           H  
ATOM    992  N   ASP A  65      21.603  22.260 -14.766  1.00  0.88           N  
ATOM    993  CA  ASP A  65      21.072  22.389 -16.114  1.00  0.88           C  
ATOM    994  C   ASP A  65      21.478  21.281 -17.097  1.00  0.88           C  
ATOM    995  O   ASP A  65      21.159  21.376 -18.284  1.00  0.88           O  
ATOM    996  CB  ASP A  65      21.493  23.732 -16.695  1.00  0.88           C  
ATOM    997  CG  ASP A  65      20.942  24.897 -15.891  1.00  0.88           C  
ATOM    998  OD1 ASP A  65      20.038  24.693 -15.119  1.00  0.88           O  
ATOM    999  OD2 ASP A  65      21.360  26.005 -16.100  1.00  0.88           O  
ATOM   1000  H   ASP A  65      22.519  22.623 -14.558  1.00  0.88           H  
ATOM   1001  HA  ASP A  65      19.983  22.377 -16.044  1.00  0.88           H  
ATOM   1002 1HB  ASP A  65      22.581  23.797 -16.717  1.00  0.88           H  
ATOM   1003 2HB  ASP A  65      21.136  23.812 -17.722  1.00  0.88           H  
ATOM   1004  N   SER A  66      22.195  20.253 -16.640  1.00  0.84           N  
ATOM   1005  CA  SER A  66      22.598  19.191 -17.566  1.00  0.84           C  
ATOM   1006  C   SER A  66      21.374  18.393 -17.931  1.00  0.84           C  
ATOM   1007  O   SER A  66      20.375  18.451 -17.218  1.00  0.84           O  
ATOM   1008  CB  SER A  66      23.651  18.270 -16.967  1.00  0.84           C  
ATOM   1009  OG  SER A  66      23.139  17.488 -15.892  1.00  0.84           O  
ATOM   1010  H   SER A  66      22.439  20.206 -15.662  1.00  0.84           H  
ATOM   1011  HA  SER A  66      23.000  19.643 -18.474  1.00  0.84           H  
ATOM   1012 1HB  SER A  66      24.036  17.611 -17.743  1.00  0.84           H  
ATOM   1013 2HB  SER A  66      24.484  18.870 -16.614  1.00  0.84           H  
ATOM   1014  HG  SER A  66      23.903  17.017 -15.524  1.00  0.84           H  
ATOM   1015  N   GLU A  67      21.443  17.592 -18.990  1.00  0.78           N  
ATOM   1016  CA  GLU A  67      20.248  16.843 -19.353  1.00  0.78           C  
ATOM   1017  C   GLU A  67      19.857  15.862 -18.256  1.00  0.78           C  
ATOM   1018  O   GLU A  67      18.669  15.680 -17.973  1.00  0.78           O  
ATOM   1019  CB  GLU A  67      20.467  16.091 -20.664  1.00  0.78           C  
ATOM   1020  CG  GLU A  67      20.623  16.987 -21.908  1.00  0.78           C  
ATOM   1021  CD  GLU A  67      19.410  17.846 -22.211  1.00  0.78           C  
ATOM   1022  OE1 GLU A  67      18.323  17.328 -22.277  1.00  0.78           O  
ATOM   1023  OE2 GLU A  67      19.583  19.043 -22.375  1.00  0.78           O  
ATOM   1024  H   GLU A  67      22.282  17.540 -19.549  1.00  0.78           H  
ATOM   1025  HA  GLU A  67      19.428  17.543 -19.485  1.00  0.78           H  
ATOM   1026 1HB  GLU A  67      21.362  15.475 -20.581  1.00  0.78           H  
ATOM   1027 2HB  GLU A  67      19.626  15.420 -20.839  1.00  0.78           H  
ATOM   1028 1HG  GLU A  67      21.481  17.642 -21.755  1.00  0.78           H  
ATOM   1029 2HG  GLU A  67      20.836  16.355 -22.769  1.00  0.78           H  
ATOM   1030  N   GLU A  68      20.851  15.256 -17.611  1.00  0.74           N  
ATOM   1031  CA  GLU A  68      20.547  14.326 -16.544  1.00  0.74           C  
ATOM   1032  C   GLU A  68      19.942  15.064 -15.361  1.00  0.74           C  
ATOM   1033  O   GLU A  68      18.967  14.597 -14.771  1.00  0.74           O  
ATOM   1034  CB  GLU A  68      21.803  13.565 -16.125  1.00  0.74           C  
ATOM   1035  CG  GLU A  68      22.305  12.581 -17.193  1.00  0.74           C  
ATOM   1036  CD  GLU A  68      23.598  11.888 -16.832  1.00  0.74           C  
ATOM   1037  OE1 GLU A  68      24.194  12.253 -15.851  1.00  0.74           O  
ATOM   1038  OE2 GLU A  68      23.984  10.989 -17.543  1.00  0.74           O  
ATOM   1039  H   GLU A  68      21.806  15.447 -17.872  1.00  0.74           H  
ATOM   1040  HA  GLU A  68      19.813  13.607 -16.908  1.00  0.74           H  
ATOM   1041 1HB  GLU A  68      22.603  14.275 -15.911  1.00  0.74           H  
ATOM   1042 2HB  GLU A  68      21.604  13.006 -15.210  1.00  0.74           H  
ATOM   1043 1HG  GLU A  68      21.537  11.826 -17.358  1.00  0.74           H  
ATOM   1044 2HG  GLU A  68      22.441  13.127 -18.127  1.00  0.74           H  
ATOM   1045  N   ALA A  69      20.478  16.245 -15.022  1.00  0.70           N  
ATOM   1046  CA  ALA A  69      19.900  16.970 -13.898  1.00  0.70           C  
ATOM   1047  C   ALA A  69      18.470  17.352 -14.205  1.00  0.70           C  
ATOM   1048  O   ALA A  69      17.590  17.200 -13.358  1.00  0.70           O  
ATOM   1049  CB  ALA A  69      20.697  18.210 -13.584  1.00  0.70           C  
ATOM   1050  H   ALA A  69      21.282  16.636 -15.516  1.00  0.70           H  
ATOM   1051  HA  ALA A  69      19.902  16.314 -13.028  1.00  0.70           H  
ATOM   1052 1HB  ALA A  69      20.254  18.730 -12.737  1.00  0.70           H  
ATOM   1053 2HB  ALA A  69      21.711  17.929 -13.343  1.00  0.70           H  
ATOM   1054 3HB  ALA A  69      20.693  18.857 -14.457  1.00  0.70           H  
ATOM   1055  N   LYS A  70      18.213  17.798 -15.434  1.00  0.66           N  
ATOM   1056  CA  LYS A  70      16.869  18.199 -15.785  1.00  0.66           C  
ATOM   1057  C   LYS A  70      15.926  17.017 -15.681  1.00  0.66           C  
ATOM   1058  O   LYS A  70      14.810  17.166 -15.190  1.00  0.66           O  
ATOM   1059  CB  LYS A  70      16.845  18.835 -17.172  1.00  0.66           C  
ATOM   1060  CG  LYS A  70      17.491  20.234 -17.209  1.00  0.66           C  
ATOM   1061  CD  LYS A  70      17.269  20.915 -18.544  1.00  0.66           C  
ATOM   1062  CE  LYS A  70      18.059  20.210 -19.630  1.00  0.66           C  
ATOM   1063  NZ  LYS A  70      17.978  20.898 -20.947  1.00  0.66           N  
ATOM   1064  H   LYS A  70      18.967  17.897 -16.113  1.00  0.66           H  
ATOM   1065  HA  LYS A  70      16.538  18.951 -15.071  1.00  0.66           H  
ATOM   1066 1HB  LYS A  70      17.391  18.195 -17.871  1.00  0.66           H  
ATOM   1067 2HB  LYS A  70      15.818  18.915 -17.524  1.00  0.66           H  
ATOM   1068 1HG  LYS A  70      17.076  20.853 -16.414  1.00  0.66           H  
ATOM   1069 2HG  LYS A  70      18.561  20.143 -17.035  1.00  0.66           H  
ATOM   1070 1HD  LYS A  70      16.211  20.903 -18.797  1.00  0.66           H  
ATOM   1071 2HD  LYS A  70      17.607  21.951 -18.478  1.00  0.66           H  
ATOM   1072 1HE  LYS A  70      19.104  20.151 -19.328  1.00  0.66           H  
ATOM   1073 2HE  LYS A  70      17.671  19.198 -19.745  1.00  0.66           H  
ATOM   1074 1HZ  LYS A  70      18.541  20.340 -21.609  1.00  0.66           H  
ATOM   1075 2HZ  LYS A  70      17.027  20.939 -21.261  1.00  0.66           H  
ATOM   1076 3HZ  LYS A  70      18.355  21.826 -20.878  1.00  0.66           H  
ATOM   1077  N   ALA A  71      16.379  15.825 -16.086  1.00  0.63           N  
ATOM   1078  CA  ALA A  71      15.545  14.637 -15.962  1.00  0.63           C  
ATOM   1079  C   ALA A  71      15.218  14.351 -14.495  1.00  0.63           C  
ATOM   1080  O   ALA A  71      14.075  14.041 -14.144  1.00  0.63           O  
ATOM   1081  CB  ALA A  71      16.252  13.439 -16.568  1.00  0.63           C  
ATOM   1082  H   ALA A  71      17.304  15.746 -16.512  1.00  0.63           H  
ATOM   1083  HA  ALA A  71      14.614  14.816 -16.495  1.00  0.63           H  
ATOM   1084 1HB  ALA A  71      15.616  12.560 -16.488  1.00  0.63           H  
ATOM   1085 2HB  ALA A  71      16.471  13.641 -17.617  1.00  0.63           H  
ATOM   1086 3HB  ALA A  71      17.184  13.261 -16.034  1.00  0.63           H  
ATOM   1087  N   GLU A  72      16.204  14.511 -13.613  1.00  0.60           N  
ATOM   1088  CA  GLU A  72      15.957  14.231 -12.205  1.00  0.60           C  
ATOM   1089  C   GLU A  72      14.969  15.229 -11.618  1.00  0.60           C  
ATOM   1090  O   GLU A  72      14.141  14.880 -10.774  1.00  0.60           O  
ATOM   1091  CB  GLU A  72      17.263  14.215 -11.410  1.00  0.60           C  
ATOM   1092  CG  GLU A  72      18.193  13.018 -11.749  1.00  0.60           C  
ATOM   1093  CD  GLU A  72      17.565  11.664 -11.465  1.00  0.60           C  
ATOM   1094  OE1 GLU A  72      17.091  11.466 -10.380  1.00  0.60           O  
ATOM   1095  OE2 GLU A  72      17.552  10.825 -12.352  1.00  0.60           O  
ATOM   1096  H   GLU A  72      17.139  14.780 -13.933  1.00  0.60           H  
ATOM   1097  HA  GLU A  72      15.512  13.244 -12.128  1.00  0.60           H  
ATOM   1098 1HB  GLU A  72      17.816  15.135 -11.610  1.00  0.60           H  
ATOM   1099 2HB  GLU A  72      17.042  14.188 -10.343  1.00  0.60           H  
ATOM   1100 1HG  GLU A  72      18.445  13.066 -12.805  1.00  0.60           H  
ATOM   1101 2HG  GLU A  72      19.116  13.117 -11.180  1.00  0.60           H  
ATOM   1102  N   LEU A  73      15.034  16.469 -12.088  1.00  0.58           N  
ATOM   1103  CA  LEU A  73      14.130  17.491 -11.605  1.00  0.58           C  
ATOM   1104  C   LEU A  73      12.734  17.239 -12.187  1.00  0.58           C  
ATOM   1105  O   LEU A  73      11.734  17.330 -11.485  1.00  0.58           O  
ATOM   1106  CB  LEU A  73      14.659  18.861 -12.040  1.00  0.58           C  
ATOM   1107  CG  LEU A  73      16.023  19.251 -11.427  1.00  0.58           C  
ATOM   1108  CD1 LEU A  73      16.532  20.552 -12.072  1.00  0.58           C  
ATOM   1109  CD2 LEU A  73      15.906  19.354  -9.956  1.00  0.58           C  
ATOM   1110  H   LEU A  73      15.760  16.706 -12.767  1.00  0.58           H  
ATOM   1111  HA  LEU A  73      14.080  17.438 -10.520  1.00  0.58           H  
ATOM   1112 1HB  LEU A  73      14.798  18.841 -13.113  1.00  0.58           H  
ATOM   1113 2HB  LEU A  73      13.928  19.627 -11.795  1.00  0.58           H  
ATOM   1114  HG  LEU A  73      16.731  18.482 -11.637  1.00  0.58           H  
ATOM   1115 1HD1 LEU A  73      17.506  20.802 -11.657  1.00  0.58           H  
ATOM   1116 2HD1 LEU A  73      16.629  20.408 -13.147  1.00  0.58           H  
ATOM   1117 3HD1 LEU A  73      15.843  21.358 -11.882  1.00  0.58           H  
ATOM   1118 1HD2 LEU A  73      16.881  19.587  -9.551  1.00  0.58           H  
ATOM   1119 2HD2 LEU A  73      15.211  20.124  -9.695  1.00  0.58           H  
ATOM   1120 3HD2 LEU A  73      15.566  18.400  -9.561  1.00  0.58           H  
ATOM   1121  N   ALA A  74      12.673  16.825 -13.455  1.00  0.56           N  
ATOM   1122  CA  ALA A  74      11.417  16.561 -14.156  1.00  0.56           C  
ATOM   1123  C   ALA A  74      10.598  15.480 -13.472  1.00  0.56           C  
ATOM   1124  O   ALA A  74       9.367  15.541 -13.464  1.00  0.56           O  
ATOM   1125  CB  ALA A  74      11.689  16.139 -15.588  1.00  0.56           C  
ATOM   1126  H   ALA A  74      13.535  16.741 -13.985  1.00  0.56           H  
ATOM   1127  HA  ALA A  74      10.834  17.480 -14.156  1.00  0.56           H  
ATOM   1128 1HB  ALA A  74      10.747  15.976 -16.105  1.00  0.56           H  
ATOM   1129 2HB  ALA A  74      12.254  16.916 -16.096  1.00  0.56           H  
ATOM   1130 3HB  ALA A  74      12.266  15.219 -15.584  1.00  0.56           H  
ATOM   1131  N   LYS A  75      11.287  14.494 -12.894  1.00  0.55           N  
ATOM   1132  CA  LYS A  75      10.650  13.372 -12.217  1.00  0.55           C  
ATOM   1133  C   LYS A  75      10.194  13.698 -10.795  1.00  0.55           C  
ATOM   1134  O   LYS A  75       9.529  12.879 -10.155  1.00  0.55           O  
ATOM   1135  CB  LYS A  75      11.609  12.181 -12.168  1.00  0.55           C  
ATOM   1136  CG  LYS A  75      11.906  11.529 -13.529  1.00  0.55           C  
ATOM   1137  CD  LYS A  75      12.768  10.274 -13.367  1.00  0.55           C  
ATOM   1138  CE  LYS A  75      14.200  10.648 -12.989  1.00  0.55           C  
ATOM   1139  NZ  LYS A  75      15.116   9.468 -12.939  1.00  0.55           N  
ATOM   1140  H   LYS A  75      12.305  14.502 -12.978  1.00  0.55           H  
ATOM   1141  HA  LYS A  75       9.769  13.088 -12.790  1.00  0.55           H  
ATOM   1142 1HB  LYS A  75      12.567  12.520 -11.754  1.00  0.55           H  
ATOM   1143 2HB  LYS A  75      11.215  11.421 -11.498  1.00  0.55           H  
ATOM   1144 1HG  LYS A  75      10.967  11.255 -14.009  1.00  0.55           H  
ATOM   1145 2HG  LYS A  75      12.421  12.235 -14.170  1.00  0.55           H  
ATOM   1146 1HD  LYS A  75      12.350   9.638 -12.590  1.00  0.55           H  
ATOM   1147 2HD  LYS A  75      12.783   9.718 -14.304  1.00  0.55           H  
ATOM   1148 1HE  LYS A  75      14.585  11.357 -13.722  1.00  0.55           H  
ATOM   1149 2HE  LYS A  75      14.195  11.127 -12.009  1.00  0.55           H  
ATOM   1150 1HZ  LYS A  75      16.054   9.824 -12.679  1.00  0.55           H  
ATOM   1151 2HZ  LYS A  75      14.802   8.809 -12.250  1.00  0.55           H  
ATOM   1152 3HZ  LYS A  75      15.160   9.025 -13.838  1.00  0.55           H  
ATOM   1153  N   ALA A  76      10.568  14.868 -10.280  1.00  0.54           N  
ATOM   1154  CA  ALA A  76      10.195  15.257  -8.929  1.00  0.54           C  
ATOM   1155  C   ALA A  76       8.746  15.723  -8.908  1.00  0.54           C  
ATOM   1156  O   ALA A  76       8.220  16.231  -9.909  1.00  0.54           O  
ATOM   1157  CB  ALA A  76      11.117  16.344  -8.414  1.00  0.54           C  
ATOM   1158  H   ALA A  76      11.098  15.534 -10.840  1.00  0.54           H  
ATOM   1159  HA  ALA A  76      10.282  14.385  -8.283  1.00  0.54           H  
ATOM   1160 1HB  ALA A  76      10.842  16.618  -7.393  1.00  0.54           H  
ATOM   1161 2HB  ALA A  76      12.133  15.973  -8.435  1.00  0.54           H  
ATOM   1162 3HB  ALA A  76      11.030  17.190  -9.050  1.00  0.54           H  
ATOM   1163  N   GLU A  77       8.103  15.572  -7.754  1.00  0.53           N  
ATOM   1164  CA  GLU A  77       6.742  16.037  -7.540  1.00  0.53           C  
ATOM   1165  C   GLU A  77       6.755  17.418  -6.903  1.00  0.53           C  
ATOM   1166  O   GLU A  77       5.792  18.178  -7.013  1.00  0.53           O  
ATOM   1167  CB  GLU A  77       5.996  15.029  -6.693  1.00  0.53           C  
ATOM   1168  CG  GLU A  77       5.877  13.704  -7.373  1.00  0.53           C  
ATOM   1169  CD  GLU A  77       5.198  12.734  -6.571  1.00  0.53           C  
ATOM   1170  OE1 GLU A  77       4.116  12.343  -6.927  1.00  0.53           O  
ATOM   1171  OE2 GLU A  77       5.725  12.351  -5.570  1.00  0.53           O  
ATOM   1172  H   GLU A  77       8.577  15.133  -6.974  1.00  0.53           H  
ATOM   1173  HA  GLU A  77       6.243  16.111  -8.505  1.00  0.53           H  
ATOM   1174 1HB  GLU A  77       6.525  14.881  -5.749  1.00  0.53           H  
ATOM   1175 2HB  GLU A  77       4.998  15.400  -6.463  1.00  0.53           H  
ATOM   1176 1HG  GLU A  77       5.332  13.836  -8.306  1.00  0.53           H  
ATOM   1177 2HG  GLU A  77       6.871  13.341  -7.619  1.00  0.53           H  
ATOM   1178  N   GLY A  78       7.890  17.754  -6.306  1.00  0.52           N  
ATOM   1179  CA  GLY A  78       8.064  19.058  -5.687  1.00  0.52           C  
ATOM   1180  C   GLY A  78       9.521  19.314  -5.347  1.00  0.52           C  
ATOM   1181  O   GLY A  78      10.365  18.410  -5.437  1.00  0.52           O  
ATOM   1182  H   GLY A  78       8.615  17.044  -6.229  1.00  0.52           H  
ATOM   1183 1HA  GLY A  78       7.708  19.834  -6.366  1.00  0.52           H  
ATOM   1184 2HA  GLY A  78       7.458  19.128  -4.793  1.00  0.52           H  
ATOM   1185  N   PHE A  79       9.807  20.567  -4.989  1.00  0.52           N  
ATOM   1186  CA  PHE A  79      11.185  20.969  -4.736  1.00  0.52           C  
ATOM   1187  C   PHE A  79      11.451  21.728  -3.449  1.00  0.52           C  
ATOM   1188  O   PHE A  79      10.651  22.565  -3.021  1.00  0.52           O  
ATOM   1189  CB  PHE A  79      11.588  21.885  -5.896  1.00  0.52           C  
ATOM   1190  CG  PHE A  79      11.472  21.190  -7.171  1.00  0.52           C  
ATOM   1191  CD1 PHE A  79      10.260  21.141  -7.804  1.00  0.52           C  
ATOM   1192  CD2 PHE A  79      12.519  20.574  -7.732  1.00  0.52           C  
ATOM   1193  CE1 PHE A  79      10.106  20.448  -8.974  1.00  0.52           C  
ATOM   1194  CE2 PHE A  79      12.359  19.883  -8.906  1.00  0.52           C  
ATOM   1195  CZ  PHE A  79      11.149  19.831  -9.515  1.00  0.52           C  
ATOM   1196  H   PHE A  79       9.042  21.245  -4.947  1.00  0.52           H  
ATOM   1197  HA  PHE A  79      11.805  20.073  -4.734  1.00  0.52           H  
ATOM   1198 1HB  PHE A  79      10.941  22.753  -5.914  1.00  0.52           H  
ATOM   1199 2HB  PHE A  79      12.621  22.225  -5.768  1.00  0.52           H  
ATOM   1200  HD1 PHE A  79       9.410  21.646  -7.343  1.00  0.52           H  
ATOM   1201  HD2 PHE A  79      13.489  20.619  -7.233  1.00  0.52           H  
ATOM   1202  HE1 PHE A  79       9.149  20.390  -9.466  1.00  0.52           H  
ATOM   1203  HE2 PHE A  79      13.184  19.372  -9.353  1.00  0.52           H  
ATOM   1204  HZ  PHE A  79      11.025  19.288 -10.438  1.00  0.52           H  
ATOM   1205  N   LEU A  80      12.621  21.481  -2.886  1.00  0.52           N  
ATOM   1206  CA  LEU A  80      13.122  22.303  -1.803  1.00  0.52           C  
ATOM   1207  C   LEU A  80      14.225  23.128  -2.415  1.00  0.52           C  
ATOM   1208  O   LEU A  80      15.151  22.572  -3.015  1.00  0.52           O  
ATOM   1209  CB  LEU A  80      13.682  21.488  -0.622  1.00  0.52           C  
ATOM   1210  CG  LEU A  80      12.733  20.584   0.137  1.00  0.52           C  
ATOM   1211  CD1 LEU A  80      13.484  19.849   1.180  1.00  0.52           C  
ATOM   1212  CD2 LEU A  80      11.669  21.396   0.782  1.00  0.52           C  
ATOM   1213  H   LEU A  80      13.198  20.726  -3.263  1.00  0.52           H  
ATOM   1214  HA  LEU A  80      12.338  22.969  -1.443  1.00  0.52           H  
ATOM   1215 1HB  LEU A  80      14.479  20.870  -1.003  1.00  0.52           H  
ATOM   1216 2HB  LEU A  80      14.115  22.188   0.094  1.00  0.52           H  
ATOM   1217  HG  LEU A  80      12.292  19.878  -0.539  1.00  0.52           H  
ATOM   1218 1HD1 LEU A  80      12.789  19.220   1.712  1.00  0.52           H  
ATOM   1219 2HD1 LEU A  80      14.257  19.242   0.722  1.00  0.52           H  
ATOM   1220 3HD1 LEU A  80      13.938  20.553   1.875  1.00  0.52           H  
ATOM   1221 1HD2 LEU A  80      10.990  20.743   1.327  1.00  0.52           H  
ATOM   1222 2HD2 LEU A  80      12.110  22.112   1.471  1.00  0.52           H  
ATOM   1223 3HD2 LEU A  80      11.135  21.920   0.008  1.00  0.52           H  
ATOM   1224  N   VAL A  81      14.118  24.437  -2.301  1.00  0.52           N  
ATOM   1225  CA  VAL A  81      15.146  25.285  -2.863  1.00  0.52           C  
ATOM   1226  C   VAL A  81      15.928  25.752  -1.668  1.00  0.52           C  
ATOM   1227  O   VAL A  81      15.355  26.327  -0.749  1.00  0.52           O  
ATOM   1228  CB  VAL A  81      14.553  26.471  -3.647  1.00  0.52           C  
ATOM   1229  CG1 VAL A  81      15.692  27.314  -4.237  1.00  0.52           C  
ATOM   1230  CG2 VAL A  81      13.630  25.968  -4.688  1.00  0.52           C  
ATOM   1231  H   VAL A  81      13.319  24.839  -1.807  1.00  0.52           H  
ATOM   1232  HA  VAL A  81      15.800  24.709  -3.515  1.00  0.52           H  
ATOM   1233  HB  VAL A  81      13.994  27.111  -2.967  1.00  0.52           H  
ATOM   1234 1HG1 VAL A  81      15.273  28.144  -4.782  1.00  0.52           H  
ATOM   1235 2HG1 VAL A  81      16.334  27.683  -3.434  1.00  0.52           H  
ATOM   1236 3HG1 VAL A  81      16.283  26.702  -4.917  1.00  0.52           H  
ATOM   1237 1HG2 VAL A  81      13.209  26.807  -5.232  1.00  0.52           H  
ATOM   1238 2HG2 VAL A  81      14.166  25.345  -5.351  1.00  0.52           H  
ATOM   1239 3HG2 VAL A  81      12.835  25.397  -4.216  1.00  0.52           H  
ATOM   1240  N   VAL A  82      17.206  25.457  -1.635  1.00  0.52           N  
ATOM   1241  CA  VAL A  82      17.977  25.750  -0.452  1.00  0.52           C  
ATOM   1242  C   VAL A  82      18.976  26.855  -0.710  1.00  0.52           C  
ATOM   1243  O   VAL A  82      19.712  26.844  -1.701  1.00  0.52           O  
ATOM   1244  CB  VAL A  82      18.706  24.486   0.026  1.00  0.52           C  
ATOM   1245  CG1 VAL A  82      19.514  24.793   1.281  1.00  0.52           C  
ATOM   1246  CG2 VAL A  82      17.700  23.346   0.254  1.00  0.52           C  
ATOM   1247  H   VAL A  82      17.638  24.985  -2.425  1.00  0.52           H  
ATOM   1248  HA  VAL A  82      17.305  26.078   0.335  1.00  0.52           H  
ATOM   1249  HB  VAL A  82      19.410  24.182  -0.747  1.00  0.52           H  
ATOM   1250 1HG1 VAL A  82      20.056  23.907   1.598  1.00  0.52           H  
ATOM   1251 2HG1 VAL A  82      20.228  25.583   1.088  1.00  0.52           H  
ATOM   1252 3HG1 VAL A  82      18.832  25.109   2.072  1.00  0.52           H  
ATOM   1253 1HG2 VAL A  82      18.234  22.449   0.562  1.00  0.52           H  
ATOM   1254 2HG2 VAL A  82      16.996  23.616   1.018  1.00  0.52           H  
ATOM   1255 3HG2 VAL A  82      17.164  23.148  -0.676  1.00  0.52           H  
ATOM   1256  N   CYS A  83      18.990  27.803   0.205  1.00  0.53           N  
ATOM   1257  CA  CYS A  83      19.889  28.933   0.155  1.00  0.53           C  
ATOM   1258  C   CYS A  83      20.508  29.180   1.510  1.00  0.53           C  
ATOM   1259  O   CYS A  83      19.899  28.919   2.535  1.00  0.53           O  
ATOM   1260  CB  CYS A  83      19.122  30.152  -0.306  1.00  0.53           C  
ATOM   1261  SG  CYS A  83      17.710  30.533   0.751  1.00  0.53           S  
ATOM   1262  H   CYS A  83      18.313  27.736   0.968  1.00  0.53           H  
ATOM   1263  HA  CYS A  83      20.681  28.720  -0.561  1.00  0.53           H  
ATOM   1264 1HB  CYS A  83      19.782  31.023  -0.339  1.00  0.53           H  
ATOM   1265 2HB  CYS A  83      18.763  29.970  -1.303  1.00  0.53           H  
ATOM   1266  HG  CYS A  83      17.311  29.258   0.950  1.00  0.53           H  
ATOM   1267  N   ASP A  84      21.728  29.664   1.496  1.00  0.53           N  
ATOM   1268  CA  ASP A  84      22.520  29.968   2.686  1.00  0.53           C  
ATOM   1269  C   ASP A  84      22.353  31.392   3.229  1.00  0.53           C  
ATOM   1270  O   ASP A  84      22.712  32.357   2.559  1.00  0.53           O  
ATOM   1271  CB  ASP A  84      23.973  29.660   2.373  1.00  0.53           C  
ATOM   1272  CG  ASP A  84      24.924  29.856   3.445  1.00  0.53           C  
ATOM   1273  OD1 ASP A  84      24.561  30.390   4.458  1.00  0.53           O  
ATOM   1274  OD2 ASP A  84      26.070  29.476   3.271  1.00  0.53           O  
ATOM   1275  H   ASP A  84      22.140  29.836   0.580  1.00  0.53           H  
ATOM   1276  HA  ASP A  84      22.202  29.283   3.475  1.00  0.53           H  
ATOM   1277 1HB  ASP A  84      24.038  28.625   2.067  1.00  0.53           H  
ATOM   1278 2HB  ASP A  84      24.283  30.254   1.522  1.00  0.53           H  
ATOM   1279  N   CYS A  85      21.816  31.541   4.444  1.00  0.54           N  
ATOM   1280  CA  CYS A  85      21.584  32.876   5.022  1.00  0.54           C  
ATOM   1281  C   CYS A  85      22.858  33.688   5.297  1.00  0.54           C  
ATOM   1282  O   CYS A  85      22.781  34.905   5.551  1.00  0.54           O  
ATOM   1283  CB  CYS A  85      20.836  32.748   6.345  1.00  0.54           C  
ATOM   1284  SG  CYS A  85      21.741  31.949   7.599  1.00  0.54           S  
ATOM   1285  H   CYS A  85      21.557  30.708   4.985  1.00  0.54           H  
ATOM   1286  HA  CYS A  85      20.973  33.442   4.325  1.00  0.54           H  
ATOM   1287 1HB  CYS A  85      20.548  33.738   6.701  1.00  0.54           H  
ATOM   1288 2HB  CYS A  85      19.984  32.195   6.227  1.00  0.54           H  
ATOM   1289  HG  CYS A  85      21.657  30.707   7.041  1.00  0.54           H  
ATOM   1290  N   THR A  86      24.024  33.023   5.240  1.00  0.55           N  
ATOM   1291  CA  THR A  86      25.312  33.652   5.487  1.00  0.55           C  
ATOM   1292  C   THR A  86      26.031  33.989   4.161  1.00  0.55           C  
ATOM   1293  O   THR A  86      27.164  34.481   4.165  1.00  0.55           O  
ATOM   1294  CB  THR A  86      26.219  32.778   6.383  1.00  0.55           C  
ATOM   1295  OG1 THR A  86      26.585  31.569   5.730  1.00  0.55           O  
ATOM   1296  CG2 THR A  86      25.476  32.392   7.661  1.00  0.55           C  
ATOM   1297  H   THR A  86      24.025  32.023   5.007  1.00  0.55           H  
ATOM   1298  HA  THR A  86      25.148  34.582   6.024  1.00  0.55           H  
ATOM   1299  HB  THR A  86      27.113  33.343   6.644  1.00  0.55           H  
ATOM   1300  HG1 THR A  86      25.791  31.146   5.346  1.00  0.55           H  
ATOM   1301 1HG2 THR A  86      26.133  31.800   8.276  1.00  0.55           H  
ATOM   1302 2HG2 THR A  86      25.173  33.268   8.207  1.00  0.55           H  
ATOM   1303 3HG2 THR A  86      24.605  31.810   7.400  1.00  0.55           H  
ATOM   1304  N   ASN A  87      25.364  33.742   3.021  1.00  0.56           N  
ATOM   1305  CA  ASN A  87      25.937  34.020   1.702  1.00  0.56           C  
ATOM   1306  C   ASN A  87      24.943  34.707   0.733  1.00  0.56           C  
ATOM   1307  O   ASN A  87      24.011  34.083   0.215  1.00  0.56           O  
ATOM   1308  CB  ASN A  87      26.494  32.736   1.130  1.00  0.56           C  
ATOM   1309  CG  ASN A  87      27.162  32.889  -0.173  1.00  0.56           C  
ATOM   1310  OD1 ASN A  87      26.587  33.467  -1.099  1.00  0.56           O  
ATOM   1311  ND2 ASN A  87      28.371  32.386  -0.286  1.00  0.56           N  
ATOM   1312  H   ASN A  87      24.433  33.327   3.062  1.00  0.56           H  
ATOM   1313  HA  ASN A  87      26.769  34.713   1.836  1.00  0.56           H  
ATOM   1314 1HB  ASN A  87      27.199  32.300   1.843  1.00  0.56           H  
ATOM   1315 2HB  ASN A  87      25.682  32.028   1.017  1.00  0.56           H  
ATOM   1316 1HD2 ASN A  87      28.865  32.464  -1.155  1.00  0.56           H  
ATOM   1317 2HD2 ASN A  87      28.797  31.923   0.494  1.00  0.56           H  
ATOM   1318  N   ARG A  88      25.161  35.993   0.448  1.00  0.57           N  
ATOM   1319  CA  ARG A  88      24.214  36.729  -0.392  1.00  0.57           C  
ATOM   1320  C   ARG A  88      24.086  36.159  -1.805  1.00  0.57           C  
ATOM   1321  O   ARG A  88      22.991  36.161  -2.366  1.00  0.57           O  
ATOM   1322  CB  ARG A  88      24.597  38.199  -0.476  1.00  0.57           C  
ATOM   1323  CG  ARG A  88      24.388  38.939   0.822  1.00  0.57           C  
ATOM   1324  CD  ARG A  88      24.768  40.351   0.833  1.00  0.57           C  
ATOM   1325  NE  ARG A  88      24.479  40.913   2.152  1.00  0.57           N  
ATOM   1326  CZ  ARG A  88      24.926  42.064   2.647  1.00  0.57           C  
ATOM   1327  NH1 ARG A  88      25.719  42.859   1.953  1.00  0.57           N  
ATOM   1328  NH2 ARG A  88      24.540  42.366   3.865  1.00  0.57           N  
ATOM   1329  H   ARG A  88      25.954  36.469   0.855  1.00  0.57           H  
ATOM   1330  HA  ARG A  88      23.236  36.666   0.079  1.00  0.57           H  
ATOM   1331 1HB  ARG A  88      25.644  38.291  -0.756  1.00  0.57           H  
ATOM   1332 2HB  ARG A  88      24.002  38.692  -1.248  1.00  0.57           H  
ATOM   1333 1HG  ARG A  88      23.368  38.876   1.129  1.00  0.57           H  
ATOM   1334 2HG  ARG A  88      25.012  38.472   1.545  1.00  0.57           H  
ATOM   1335 1HD  ARG A  88      25.833  40.456   0.637  1.00  0.57           H  
ATOM   1336 2HD  ARG A  88      24.194  40.902   0.089  1.00  0.57           H  
ATOM   1337  HE  ARG A  88      23.861  40.382   2.784  1.00  0.57           H  
ATOM   1338 1HH1 ARG A  88      26.000  42.601   1.019  1.00  0.57           H  
ATOM   1339 2HH1 ARG A  88      26.042  43.726   2.357  1.00  0.57           H  
ATOM   1340 1HH2 ARG A  88      23.921  41.690   4.346  1.00  0.57           H  
ATOM   1341 2HH2 ARG A  88      24.837  43.222   4.307  1.00  0.57           H  
ATOM   1342  N   GLU A  89      25.181  35.651  -2.382  1.00  0.59           N  
ATOM   1343  CA  GLU A  89      25.112  35.111  -3.742  1.00  0.59           C  
ATOM   1344  C   GLU A  89      24.173  33.905  -3.792  1.00  0.59           C  
ATOM   1345  O   GLU A  89      23.433  33.713  -4.762  1.00  0.59           O  
ATOM   1346  CB  GLU A  89      26.505  34.727  -4.253  1.00  0.59           C  
ATOM   1347  CG  GLU A  89      27.425  35.924  -4.512  1.00  0.59           C  
ATOM   1348  CD  GLU A  89      28.807  35.543  -5.017  1.00  0.59           C  
ATOM   1349  OE1 GLU A  89      29.108  34.374  -5.074  1.00  0.59           O  
ATOM   1350  OE2 GLU A  89      29.557  36.433  -5.346  1.00  0.59           O  
ATOM   1351  H   GLU A  89      26.057  35.638  -1.878  1.00  0.59           H  
ATOM   1352  HA  GLU A  89      24.709  35.884  -4.400  1.00  0.59           H  
ATOM   1353 1HB  GLU A  89      26.995  34.073  -3.539  1.00  0.59           H  
ATOM   1354 2HB  GLU A  89      26.407  34.173  -5.186  1.00  0.59           H  
ATOM   1355 1HG  GLU A  89      26.949  36.576  -5.245  1.00  0.59           H  
ATOM   1356 2HG  GLU A  89      27.527  36.486  -3.584  1.00  0.59           H  
ATOM   1357  N   SER A  90      24.191  33.102  -2.725  1.00  0.60           N  
ATOM   1358  CA  SER A  90      23.319  31.938  -2.630  1.00  0.60           C  
ATOM   1359  C   SER A  90      21.870  32.388  -2.694  1.00  0.60           C  
ATOM   1360  O   SER A  90      21.037  31.763  -3.348  1.00  0.60           O  
ATOM   1361  CB  SER A  90      23.580  31.180  -1.363  1.00  0.60           C  
ATOM   1362  OG  SER A  90      22.750  30.073  -1.252  1.00  0.60           O  
ATOM   1363  H   SER A  90      24.843  33.314  -1.967  1.00  0.60           H  
ATOM   1364  HA  SER A  90      23.516  31.283  -3.479  1.00  0.60           H  
ATOM   1365 1HB  SER A  90      24.622  30.863  -1.339  1.00  0.60           H  
ATOM   1366 2HB  SER A  90      23.421  31.830  -0.508  1.00  0.60           H  
ATOM   1367  HG  SER A  90      22.882  29.574  -2.067  1.00  0.60           H  
ATOM   1368  N   PHE A  91      21.564  33.484  -2.004  1.00  0.61           N  
ATOM   1369  CA  PHE A  91      20.215  34.027  -2.051  1.00  0.61           C  
ATOM   1370  C   PHE A  91      19.870  34.530  -3.444  1.00  0.61           C  
ATOM   1371  O   PHE A  91      18.803  34.216  -3.971  1.00  0.61           O  
ATOM   1372  CB  PHE A  91      20.006  35.149  -1.063  1.00  0.61           C  
ATOM   1373  CG  PHE A  91      18.596  35.720  -1.149  1.00  0.61           C  
ATOM   1374  CD1 PHE A  91      17.508  34.903  -1.498  1.00  0.61           C  
ATOM   1375  CD2 PHE A  91      18.348  37.039  -0.855  1.00  0.61           C  
ATOM   1376  CE1 PHE A  91      16.221  35.409  -1.538  1.00  0.61           C  
ATOM   1377  CE2 PHE A  91      17.066  37.542  -0.890  1.00  0.61           C  
ATOM   1378  CZ  PHE A  91      16.007  36.730  -1.227  1.00  0.61           C  
ATOM   1379  H   PHE A  91      22.295  33.933  -1.445  1.00  0.61           H  
ATOM   1380  HA  PHE A  91      19.520  33.229  -1.797  1.00  0.61           H  
ATOM   1381 1HB  PHE A  91      20.184  34.789  -0.058  1.00  0.61           H  
ATOM   1382 2HB  PHE A  91      20.714  35.951  -1.259  1.00  0.61           H  
ATOM   1383  HD1 PHE A  91      17.685  33.857  -1.731  1.00  0.61           H  
ATOM   1384  HD2 PHE A  91      19.180  37.687  -0.579  1.00  0.61           H  
ATOM   1385  HE1 PHE A  91      15.382  34.763  -1.806  1.00  0.61           H  
ATOM   1386  HE2 PHE A  91      16.888  38.586  -0.647  1.00  0.61           H  
ATOM   1387  HZ  PHE A  91      15.009  37.141  -1.243  1.00  0.61           H  
ATOM   1388  N   GLU A  92      20.782  35.284  -4.064  1.00  0.62           N  
ATOM   1389  CA  GLU A  92      20.517  35.844  -5.389  1.00  0.62           C  
ATOM   1390  C   GLU A  92      20.229  34.734  -6.397  1.00  0.62           C  
ATOM   1391  O   GLU A  92      19.461  34.929  -7.337  1.00  0.62           O  
ATOM   1392  CB  GLU A  92      21.692  36.693  -5.893  1.00  0.62           C  
ATOM   1393  CG  GLU A  92      21.895  38.028  -5.165  1.00  0.62           C  
ATOM   1394  CD  GLU A  92      23.053  38.846  -5.724  1.00  0.62           C  
ATOM   1395  OE1 GLU A  92      23.733  38.372  -6.607  1.00  0.62           O  
ATOM   1396  OE2 GLU A  92      23.249  39.949  -5.263  1.00  0.62           O  
ATOM   1397  H   GLU A  92      21.657  35.500  -3.585  1.00  0.62           H  
ATOM   1398  HA  GLU A  92      19.636  36.480  -5.321  1.00  0.62           H  
ATOM   1399 1HB  GLU A  92      22.614  36.121  -5.794  1.00  0.62           H  
ATOM   1400 2HB  GLU A  92      21.555  36.906  -6.952  1.00  0.62           H  
ATOM   1401 1HG  GLU A  92      20.980  38.612  -5.243  1.00  0.62           H  
ATOM   1402 2HG  GLU A  92      22.074  37.825  -4.112  1.00  0.62           H  
ATOM   1403  N   ALA A  93      20.876  33.587  -6.224  1.00  0.62           N  
ATOM   1404  CA  ALA A  93      20.678  32.411  -7.057  1.00  0.62           C  
ATOM   1405  C   ALA A  93      19.266  31.823  -6.996  1.00  0.62           C  
ATOM   1406  O   ALA A  93      18.824  31.170  -7.946  1.00  0.62           O  
ATOM   1407  CB  ALA A  93      21.640  31.328  -6.652  1.00  0.62           C  
ATOM   1408  H   ALA A  93      21.555  33.530  -5.465  1.00  0.62           H  
ATOM   1409  HA  ALA A  93      20.871  32.709  -8.081  1.00  0.62           H  
ATOM   1410 1HB  ALA A  93      21.523  30.483  -7.313  1.00  0.62           H  
ATOM   1411 2HB  ALA A  93      22.659  31.696  -6.712  1.00  0.62           H  
ATOM   1412 3HB  ALA A  93      21.439  31.022  -5.636  1.00  0.62           H  
ATOM   1413  N   VAL A  94      18.567  31.995  -5.875  1.00  0.62           N  
ATOM   1414  CA  VAL A  94      17.267  31.363  -5.694  1.00  0.62           C  
ATOM   1415  C   VAL A  94      16.316  31.502  -6.892  1.00  0.62           C  
ATOM   1416  O   VAL A  94      15.833  30.476  -7.364  1.00  0.62           O  
ATOM   1417  CB  VAL A  94      16.592  31.843  -4.405  1.00  0.62           C  
ATOM   1418  CG1 VAL A  94      15.211  31.355  -4.357  1.00  0.62           C  
ATOM   1419  CG2 VAL A  94      17.346  31.319  -3.232  1.00  0.62           C  
ATOM   1420  H   VAL A  94      18.928  32.597  -5.134  1.00  0.62           H  
ATOM   1421  HA  VAL A  94      17.451  30.297  -5.553  1.00  0.62           H  
ATOM   1422  HB  VAL A  94      16.585  32.923  -4.366  1.00  0.62           H  
ATOM   1423 1HG1 VAL A  94      14.760  31.701  -3.436  1.00  0.62           H  
ATOM   1424 2HG1 VAL A  94      14.669  31.727  -5.207  1.00  0.62           H  
ATOM   1425 3HG1 VAL A  94      15.207  30.289  -4.378  1.00  0.62           H  
ATOM   1426 1HG2 VAL A  94      16.876  31.660  -2.314  1.00  0.62           H  
ATOM   1427 2HG2 VAL A  94      17.346  30.229  -3.261  1.00  0.62           H  
ATOM   1428 3HG2 VAL A  94      18.370  31.682  -3.273  1.00  0.62           H  
ATOM   1429  N   PRO A  95      16.002  32.699  -7.438  1.00  0.62           N  
ATOM   1430  CA  PRO A  95      15.145  32.834  -8.599  1.00  0.62           C  
ATOM   1431  C   PRO A  95      15.684  32.125  -9.842  1.00  0.62           C  
ATOM   1432  O   PRO A  95      14.901  31.800 -10.736  1.00  0.62           O  
ATOM   1433  CB  PRO A  95      15.064  34.358  -8.793  1.00  0.62           C  
ATOM   1434  CG  PRO A  95      16.244  34.912  -8.047  1.00  0.62           C  
ATOM   1435  CD  PRO A  95      16.414  33.995  -6.863  1.00  0.62           C  
ATOM   1436  HA  PRO A  95      14.153  32.441  -8.342  1.00  0.62           H  
ATOM   1437 1HB  PRO A  95      15.108  34.595  -9.866  1.00  0.62           H  
ATOM   1438 2HB  PRO A  95      14.103  34.734  -8.426  1.00  0.62           H  
ATOM   1439 1HG  PRO A  95      17.139  34.921  -8.691  1.00  0.62           H  
ATOM   1440 2HG  PRO A  95      16.059  35.953  -7.749  1.00  0.62           H  
ATOM   1441 1HD  PRO A  95      17.414  34.039  -6.552  1.00  0.62           H  
ATOM   1442 2HD  PRO A  95      15.747  34.291  -6.062  1.00  0.62           H  
ATOM   1443  N   ARG A  96      17.003  31.872  -9.936  1.00  0.62           N  
ATOM   1444  CA  ARG A  96      17.500  31.156 -11.107  1.00  0.62           C  
ATOM   1445  C   ARG A  96      17.006  29.726 -11.005  1.00  0.62           C  
ATOM   1446  O   ARG A  96      16.619  29.101 -11.997  1.00  0.62           O  
ATOM   1447  CB  ARG A  96      19.025  31.142 -11.221  1.00  0.62           C  
ATOM   1448  CG  ARG A  96      19.692  32.475 -11.555  1.00  0.62           C  
ATOM   1449  CD  ARG A  96      21.131  32.283 -12.014  1.00  0.62           C  
ATOM   1450  NE  ARG A  96      22.048  31.767 -10.985  1.00  0.62           N  
ATOM   1451  CZ  ARG A  96      22.788  32.534 -10.151  1.00  0.62           C  
ATOM   1452  NH1 ARG A  96      22.718  33.848 -10.220  1.00  0.62           N  
ATOM   1453  NH2 ARG A  96      23.595  31.974  -9.261  1.00  0.62           N  
ATOM   1454  H   ARG A  96      17.655  32.103  -9.193  1.00  0.62           H  
ATOM   1455  HA  ARG A  96      17.086  31.611 -12.007  1.00  0.62           H  
ATOM   1456 1HB  ARG A  96      19.457  30.783 -10.291  1.00  0.62           H  
ATOM   1457 2HB  ARG A  96      19.315  30.434 -11.996  1.00  0.62           H  
ATOM   1458 1HG  ARG A  96      19.135  32.972 -12.348  1.00  0.62           H  
ATOM   1459 2HG  ARG A  96      19.692  33.105 -10.659  1.00  0.62           H  
ATOM   1460 1HD  ARG A  96      21.139  31.583 -12.849  1.00  0.62           H  
ATOM   1461 2HD  ARG A  96      21.519  33.242 -12.356  1.00  0.62           H  
ATOM   1462  HE  ARG A  96      22.137  30.761 -10.897  1.00  0.62           H  
ATOM   1463 1HH1 ARG A  96      22.107  34.288 -10.894  1.00  0.62           H  
ATOM   1464 2HH1 ARG A  96      23.272  34.419  -9.592  1.00  0.62           H  
ATOM   1465 1HH2 ARG A  96      23.656  30.949  -9.156  1.00  0.62           H  
ATOM   1466 2HH2 ARG A  96      24.146  32.552  -8.648  1.00  0.62           H  
ATOM   1467  N   PHE A  97      17.024  29.215  -9.773  1.00  0.61           N  
ATOM   1468  CA  PHE A  97      16.605  27.851  -9.499  1.00  0.61           C  
ATOM   1469  C   PHE A  97      15.113  27.692  -9.617  1.00  0.61           C  
ATOM   1470  O   PHE A  97      14.628  26.723 -10.204  1.00  0.61           O  
ATOM   1471  CB  PHE A  97      17.062  27.438  -8.112  1.00  0.61           C  
ATOM   1472  CG  PHE A  97      18.476  27.068  -8.091  1.00  0.61           C  
ATOM   1473  CD1 PHE A  97      19.435  27.928  -7.623  1.00  0.61           C  
ATOM   1474  CD2 PHE A  97      18.860  25.839  -8.568  1.00  0.61           C  
ATOM   1475  CE1 PHE A  97      20.759  27.562  -7.646  1.00  0.61           C  
ATOM   1476  CE2 PHE A  97      20.170  25.473  -8.583  1.00  0.61           C  
ATOM   1477  CZ  PHE A  97      21.127  26.336  -8.130  1.00  0.61           C  
ATOM   1478  H   PHE A  97      17.366  29.807  -9.011  1.00  0.61           H  
ATOM   1479  HA  PHE A  97      17.079  27.194 -10.228  1.00  0.61           H  
ATOM   1480 1HB  PHE A  97      16.923  28.262  -7.422  1.00  0.61           H  
ATOM   1481 2HB  PHE A  97      16.476  26.618  -7.745  1.00  0.61           H  
ATOM   1482  HD1 PHE A  97      19.139  28.900  -7.243  1.00  0.61           H  
ATOM   1483  HD2 PHE A  97      18.104  25.156  -8.944  1.00  0.61           H  
ATOM   1484  HE1 PHE A  97      21.520  28.238  -7.285  1.00  0.61           H  
ATOM   1485  HE2 PHE A  97      20.453  24.502  -8.959  1.00  0.61           H  
ATOM   1486  HZ  PHE A  97      22.180  26.046  -8.145  1.00  0.61           H  
ATOM   1487  N   VAL A  98      14.374  28.673  -9.128  1.00  0.61           N  
ATOM   1488  CA  VAL A  98      12.935  28.576  -9.221  1.00  0.61           C  
ATOM   1489  C   VAL A  98      12.530  28.616 -10.685  1.00  0.61           C  
ATOM   1490  O   VAL A  98      11.706  27.811 -11.133  1.00  0.61           O  
ATOM   1491  CB  VAL A  98      12.265  29.708  -8.453  1.00  0.61           C  
ATOM   1492  CG1 VAL A  98      10.765  29.682  -8.711  1.00  0.61           C  
ATOM   1493  CG2 VAL A  98      12.605  29.556  -6.956  1.00  0.61           C  
ATOM   1494  H   VAL A  98      14.824  29.456  -8.651  1.00  0.61           H  
ATOM   1495  HA  VAL A  98      12.621  27.626  -8.791  1.00  0.61           H  
ATOM   1496  HB  VAL A  98      12.640  30.661  -8.815  1.00  0.61           H  
ATOM   1497 1HG1 VAL A  98      10.294  30.491  -8.177  1.00  0.61           H  
ATOM   1498 2HG1 VAL A  98      10.582  29.796  -9.777  1.00  0.61           H  
ATOM   1499 3HG1 VAL A  98      10.350  28.736  -8.372  1.00  0.61           H  
ATOM   1500 1HG2 VAL A  98      12.160  30.346  -6.394  1.00  0.61           H  
ATOM   1501 2HG2 VAL A  98      12.242  28.619  -6.599  1.00  0.61           H  
ATOM   1502 3HG2 VAL A  98      13.673  29.587  -6.823  1.00  0.61           H  
ATOM   1503  N   ALA A  99      13.120  29.549 -11.446  1.00  0.61           N  
ATOM   1504  CA  ALA A  99      12.822  29.648 -12.859  1.00  0.61           C  
ATOM   1505  C   ALA A  99      13.194  28.365 -13.582  1.00  0.61           C  
ATOM   1506  O   ALA A  99      12.434  27.898 -14.433  1.00  0.61           O  
ATOM   1507  CB  ALA A  99      13.567  30.813 -13.474  1.00  0.61           C  
ATOM   1508  H   ALA A  99      13.787  30.210 -11.047  1.00  0.61           H  
ATOM   1509  HA  ALA A  99      11.752  29.807 -12.971  1.00  0.61           H  
ATOM   1510 1HB  ALA A  99      13.322  30.888 -14.532  1.00  0.61           H  
ATOM   1511 2HB  ALA A  99      13.285  31.734 -12.965  1.00  0.61           H  
ATOM   1512 3HB  ALA A  99      14.641  30.652 -13.358  1.00  0.61           H  
ATOM   1513  N   ARG A 100      14.337  27.751 -13.226  1.00  0.60           N  
ATOM   1514  CA  ARG A 100      14.718  26.523 -13.904  1.00  0.60           C  
ATOM   1515  C   ARG A 100      13.673  25.457 -13.674  1.00  0.60           C  
ATOM   1516  O   ARG A 100      13.288  24.744 -14.600  1.00  0.60           O  
ATOM   1517  CB  ARG A 100      16.070  25.997 -13.443  1.00  0.60           C  
ATOM   1518  CG  ARG A 100      16.480  24.700 -14.166  1.00  0.60           C  
ATOM   1519  CD  ARG A 100      16.573  24.921 -15.656  1.00  0.60           C  
ATOM   1520  NE  ARG A 100      17.736  25.713 -16.030  1.00  0.60           N  
ATOM   1521  CZ  ARG A 100      17.831  26.503 -17.122  1.00  0.60           C  
ATOM   1522  NH1 ARG A 100      16.796  26.641 -17.920  1.00  0.60           N  
ATOM   1523  NH2 ARG A 100      18.966  27.142 -17.391  1.00  0.60           N  
ATOM   1524  H   ARG A 100      14.965  28.158 -12.533  1.00  0.60           H  
ATOM   1525  HA  ARG A 100      14.777  26.725 -14.973  1.00  0.60           H  
ATOM   1526 1HB  ARG A 100      16.840  26.749 -13.614  1.00  0.60           H  
ATOM   1527 2HB  ARG A 100      16.038  25.794 -12.371  1.00  0.60           H  
ATOM   1528 1HG  ARG A 100      17.465  24.388 -13.820  1.00  0.60           H  
ATOM   1529 2HG  ARG A 100      15.753  23.914 -13.963  1.00  0.60           H  
ATOM   1530 1HD  ARG A 100      16.656  23.953 -16.152  1.00  0.60           H  
ATOM   1531 2HD  ARG A 100      15.678  25.434 -16.010  1.00  0.60           H  
ATOM   1532  HE  ARG A 100      18.579  25.605 -15.454  1.00  0.60           H  
ATOM   1533 1HH1 ARG A 100      15.930  26.159 -17.714  1.00  0.60           H  
ATOM   1534 2HH1 ARG A 100      16.850  27.236 -18.737  1.00  0.60           H  
ATOM   1535 1HH2 ARG A 100      19.795  27.026 -16.773  1.00  0.60           H  
ATOM   1536 2HH2 ARG A 100      19.032  27.726 -18.204  1.00  0.60           H  
ATOM   1537  N   ILE A 101      13.150  25.374 -12.461  1.00  0.60           N  
ATOM   1538  CA  ILE A 101      12.139  24.373 -12.219  1.00  0.60           C  
ATOM   1539  C   ILE A 101      10.894  24.627 -13.008  1.00  0.60           C  
ATOM   1540  O   ILE A 101      10.305  23.697 -13.559  1.00  0.60           O  
ATOM   1541  CB  ILE A 101      11.780  24.248 -10.760  1.00  0.60           C  
ATOM   1542  CG1 ILE A 101      12.966  23.755 -10.060  1.00  0.60           C  
ATOM   1543  CG2 ILE A 101      10.582  23.381 -10.592  1.00  0.60           C  
ATOM   1544  CD1 ILE A 101      13.497  22.524 -10.698  1.00  0.60           C  
ATOM   1545  H   ILE A 101      13.483  25.978 -11.705  1.00  0.60           H  
ATOM   1546  HA  ILE A 101      12.537  23.413 -12.540  1.00  0.60           H  
ATOM   1547  HB  ILE A 101      11.569  25.239 -10.368  1.00  0.60           H  
ATOM   1548 1HG1 ILE A 101      13.734  24.505 -10.051  1.00  0.60           H  
ATOM   1549 2HG1 ILE A 101      12.690  23.520  -9.033  1.00  0.60           H  
ATOM   1550 1HG2 ILE A 101      10.344  23.321  -9.544  1.00  0.60           H  
ATOM   1551 2HG2 ILE A 101       9.736  23.810 -11.132  1.00  0.60           H  
ATOM   1552 3HG2 ILE A 101      10.797  22.393 -10.986  1.00  0.60           H  
ATOM   1553 1HD1 ILE A 101      14.351  22.175 -10.147  1.00  0.60           H  
ATOM   1554 2HD1 ILE A 101      12.741  21.777 -10.717  1.00  0.60           H  
ATOM   1555 3HD1 ILE A 101      13.794  22.746 -11.719  1.00  0.60           H  
ATOM   1556  N   ARG A 102      10.486  25.881 -13.095  1.00  0.59           N  
ATOM   1557  CA  ARG A 102       9.293  26.172 -13.851  1.00  0.59           C  
ATOM   1558  C   ARG A 102       9.485  25.738 -15.311  1.00  0.59           C  
ATOM   1559  O   ARG A 102       8.587  25.128 -15.909  1.00  0.59           O  
ATOM   1560  CB  ARG A 102       8.988  27.656 -13.748  1.00  0.59           C  
ATOM   1561  CG  ARG A 102       8.499  28.101 -12.362  1.00  0.59           C  
ATOM   1562  CD  ARG A 102       8.332  29.587 -12.263  1.00  0.59           C  
ATOM   1563  NE  ARG A 102       7.724  29.991 -10.988  1.00  0.59           N  
ATOM   1564  CZ  ARG A 102       7.455  31.268 -10.636  1.00  0.59           C  
ATOM   1565  NH1 ARG A 102       7.758  32.248 -11.458  1.00  0.59           N  
ATOM   1566  NH2 ARG A 102       6.878  31.540  -9.474  1.00  0.59           N  
ATOM   1567  H   ARG A 102      10.997  26.623 -12.613  1.00  0.59           H  
ATOM   1568  HA  ARG A 102       8.461  25.616 -13.420  1.00  0.59           H  
ATOM   1569 1HB  ARG A 102       9.875  28.232 -13.996  1.00  0.59           H  
ATOM   1570 2HB  ARG A 102       8.206  27.919 -14.465  1.00  0.59           H  
ATOM   1571 1HG  ARG A 102       7.540  27.638 -12.172  1.00  0.59           H  
ATOM   1572 2HG  ARG A 102       9.212  27.780 -11.607  1.00  0.59           H  
ATOM   1573 1HD  ARG A 102       9.314  30.051 -12.327  1.00  0.59           H  
ATOM   1574 2HD  ARG A 102       7.714  29.952 -13.072  1.00  0.59           H  
ATOM   1575  HE  ARG A 102       7.468  29.258 -10.342  1.00  0.59           H  
ATOM   1576 1HH1 ARG A 102       8.185  32.040 -12.351  1.00  0.59           H  
ATOM   1577 2HH1 ARG A 102       7.553  33.202 -11.206  1.00  0.59           H  
ATOM   1578 1HH2 ARG A 102       6.632  30.791  -8.837  1.00  0.59           H  
ATOM   1579 2HH2 ARG A 102       6.664  32.499  -9.232  1.00  0.59           H  
ATOM   1580  N   GLU A 103      10.683  25.984 -15.876  1.00  0.59           N  
ATOM   1581  CA  GLU A 103      10.951  25.579 -17.258  1.00  0.59           C  
ATOM   1582  C   GLU A 103      11.021  24.056 -17.440  1.00  0.59           C  
ATOM   1583  O   GLU A 103      10.504  23.527 -18.423  1.00  0.59           O  
ATOM   1584  CB  GLU A 103      12.245  26.217 -17.799  1.00  0.59           C  
ATOM   1585  CG  GLU A 103      12.161  27.741 -18.033  1.00  0.59           C  
ATOM   1586  CD  GLU A 103      13.384  28.331 -18.743  1.00  0.59           C  
ATOM   1587  OE1 GLU A 103      14.307  27.599 -19.035  1.00  0.59           O  
ATOM   1588  OE2 GLU A 103      13.380  29.515 -18.998  1.00  0.59           O  
ATOM   1589  H   GLU A 103      11.395  26.488 -15.343  1.00  0.59           H  
ATOM   1590  HA  GLU A 103      10.129  25.942 -17.873  1.00  0.59           H  
ATOM   1591 1HB  GLU A 103      13.056  26.035 -17.089  1.00  0.59           H  
ATOM   1592 2HB  GLU A 103      12.520  25.742 -18.739  1.00  0.59           H  
ATOM   1593 1HG  GLU A 103      11.273  27.955 -18.626  1.00  0.59           H  
ATOM   1594 2HG  GLU A 103      12.041  28.230 -17.066  1.00  0.59           H  
ATOM   1595  N   VAL A 104      11.619  23.345 -16.482  1.00  0.58           N  
ATOM   1596  CA  VAL A 104      11.733  21.887 -16.562  1.00  0.58           C  
ATOM   1597  C   VAL A 104      10.376  21.209 -16.448  1.00  0.58           C  
ATOM   1598  O   VAL A 104      10.082  20.252 -17.168  1.00  0.58           O  
ATOM   1599  CB  VAL A 104      12.667  21.334 -15.466  1.00  0.58           C  
ATOM   1600  CG1 VAL A 104      12.607  19.826 -15.439  1.00  0.58           C  
ATOM   1601  CG2 VAL A 104      14.117  21.761 -15.744  1.00  0.58           C  
ATOM   1602  H   VAL A 104      12.035  23.837 -15.691  1.00  0.58           H  
ATOM   1603  HA  VAL A 104      12.163  21.635 -17.530  1.00  0.58           H  
ATOM   1604  HB  VAL A 104      12.342  21.717 -14.495  1.00  0.58           H  
ATOM   1605 1HG1 VAL A 104      13.258  19.452 -14.666  1.00  0.58           H  
ATOM   1606 2HG1 VAL A 104      11.585  19.513 -15.236  1.00  0.58           H  
ATOM   1607 3HG1 VAL A 104      12.927  19.427 -16.401  1.00  0.58           H  
ATOM   1608 1HG2 VAL A 104      14.769  21.371 -14.960  1.00  0.58           H  
ATOM   1609 2HG2 VAL A 104      14.428  21.364 -16.708  1.00  0.58           H  
ATOM   1610 3HG2 VAL A 104      14.182  22.836 -15.765  1.00  0.58           H  
ATOM   1611  N   LYS A 105       9.561  21.697 -15.517  1.00  0.59           N  
ATOM   1612  CA  LYS A 105       8.236  21.156 -15.273  1.00  0.59           C  
ATOM   1613  C   LYS A 105       7.161  21.752 -16.190  1.00  0.59           C  
ATOM   1614  O   LYS A 105       6.053  21.221 -16.259  1.00  0.59           O  
ATOM   1615  CB  LYS A 105       7.854  21.411 -13.816  1.00  0.59           C  
ATOM   1616  CG  LYS A 105       8.751  20.721 -12.753  1.00  0.59           C  
ATOM   1617  CD  LYS A 105       8.496  19.216 -12.692  1.00  0.59           C  
ATOM   1618  CE  LYS A 105       7.124  18.931 -12.061  1.00  0.59           C  
ATOM   1619  NZ  LYS A 105       6.836  17.464 -11.936  1.00  0.59           N  
ATOM   1620  H   LYS A 105       9.873  22.479 -14.941  1.00  0.59           H  
ATOM   1621  HA  LYS A 105       8.270  20.082 -15.450  1.00  0.59           H  
ATOM   1622 1HB  LYS A 105       7.903  22.489 -13.632  1.00  0.59           H  
ATOM   1623 2HB  LYS A 105       6.824  21.103 -13.650  1.00  0.59           H  
ATOM   1624 1HG  LYS A 105       9.802  20.898 -13.001  1.00  0.59           H  
ATOM   1625 2HG  LYS A 105       8.555  21.152 -11.776  1.00  0.59           H  
ATOM   1626 1HD  LYS A 105       8.525  18.791 -13.697  1.00  0.59           H  
ATOM   1627 2HD  LYS A 105       9.269  18.725 -12.091  1.00  0.59           H  
ATOM   1628 1HE  LYS A 105       7.089  19.381 -11.068  1.00  0.59           H  
ATOM   1629 2HE  LYS A 105       6.356  19.387 -12.682  1.00  0.59           H  
ATOM   1630 1HZ  LYS A 105       5.933  17.331 -11.525  1.00  0.59           H  
ATOM   1631 2HZ  LYS A 105       6.852  17.033 -12.850  1.00  0.59           H  
ATOM   1632 3HZ  LYS A 105       7.535  17.011 -11.325  1.00  0.59           H  
ATOM   1633  N   ASN A 106       7.483  22.842 -16.905  1.00  0.59           N  
ATOM   1634  CA  ASN A 106       6.530  23.542 -17.773  1.00  0.59           C  
ATOM   1635  C   ASN A 106       5.299  23.972 -16.986  1.00  0.59           C  
ATOM   1636  O   ASN A 106       4.165  23.857 -17.462  1.00  0.59           O  
ATOM   1637  CB  ASN A 106       6.129  22.680 -18.965  1.00  0.59           C  
ATOM   1638  CG  ASN A 106       7.268  22.414 -19.916  1.00  0.59           C  
ATOM   1639  OD1 ASN A 106       7.918  23.344 -20.409  1.00  0.59           O  
ATOM   1640  ND2 ASN A 106       7.526  21.157 -20.178  1.00  0.59           N  
ATOM   1641  H   ASN A 106       8.403  23.258 -16.801  1.00  0.59           H  
ATOM   1642  HA  ASN A 106       7.013  24.449 -18.144  1.00  0.59           H  
ATOM   1643 1HB  ASN A 106       5.727  21.729 -18.632  1.00  0.59           H  
ATOM   1644 2HB  ASN A 106       5.336  23.185 -19.513  1.00  0.59           H  
ATOM   1645 1HD2 ASN A 106       8.275  20.920 -20.798  1.00  0.59           H  
ATOM   1646 2HD2 ASN A 106       6.981  20.437 -19.752  1.00  0.59           H  
ATOM   1647  N   SER A 107       5.533  24.450 -15.765  1.00  0.60           N  
ATOM   1648  CA  SER A 107       4.444  24.867 -14.890  1.00  0.60           C  
ATOM   1649  C   SER A 107       4.886  25.727 -13.717  1.00  0.60           C  
ATOM   1650  O   SER A 107       5.942  25.497 -13.130  1.00  0.60           O  
ATOM   1651  CB  SER A 107       3.740  23.648 -14.335  1.00  0.60           C  
ATOM   1652  OG  SER A 107       2.694  24.021 -13.478  1.00  0.60           O  
ATOM   1653  H   SER A 107       6.509  24.553 -15.483  1.00  0.60           H  
ATOM   1654  HA  SER A 107       3.739  25.446 -15.487  1.00  0.60           H  
ATOM   1655 1HB  SER A 107       3.348  23.038 -15.148  1.00  0.60           H  
ATOM   1656 2HB  SER A 107       4.461  23.038 -13.793  1.00  0.60           H  
ATOM   1657  HG  SER A 107       1.968  24.307 -14.053  1.00  0.60           H  
ATOM   1658  N   ASP A 108       4.023  26.669 -13.333  1.00  0.60           N  
ATOM   1659  CA  ASP A 108       4.242  27.500 -12.154  1.00  0.60           C  
ATOM   1660  C   ASP A 108       3.447  26.984 -10.946  1.00  0.60           C  
ATOM   1661  O   ASP A 108       3.416  27.623  -9.895  1.00  0.60           O  
ATOM   1662  CB  ASP A 108       3.837  28.942 -12.446  1.00  0.60           C  
ATOM   1663  CG  ASP A 108       4.664  29.555 -13.556  1.00  0.60           C  
ATOM   1664  OD1 ASP A 108       5.692  29.007 -13.849  1.00  0.60           O  
ATOM   1665  OD2 ASP A 108       4.268  30.551 -14.101  1.00  0.60           O  
ATOM   1666  H   ASP A 108       3.177  26.805 -13.870  1.00  0.60           H  
ATOM   1667  HA  ASP A 108       5.297  27.474 -11.899  1.00  0.60           H  
ATOM   1668 1HB  ASP A 108       2.781  28.973 -12.725  1.00  0.60           H  
ATOM   1669 2HB  ASP A 108       3.956  29.543 -11.545  1.00  0.60           H  
ATOM   1670  N   ASP A 109       2.816  25.817 -11.105  1.00  0.59           N  
ATOM   1671  CA  ASP A 109       1.956  25.205 -10.089  1.00  0.59           C  
ATOM   1672  C   ASP A 109       2.659  24.041  -9.387  1.00  0.59           C  
ATOM   1673  O   ASP A 109       2.020  23.108  -8.875  1.00  0.59           O  
ATOM   1674  CB  ASP A 109       0.656  24.723 -10.733  1.00  0.59           C  
ATOM   1675  CG  ASP A 109      -0.208  25.870 -11.295  1.00  0.59           C  
ATOM   1676  OD1 ASP A 109      -0.334  26.878 -10.642  1.00  0.59           O  
ATOM   1677  OD2 ASP A 109      -0.722  25.719 -12.381  1.00  0.59           O  
ATOM   1678  H   ASP A 109       2.914  25.318 -11.985  1.00  0.59           H  
ATOM   1679  HA  ASP A 109       1.715  25.958  -9.339  1.00  0.59           H  
ATOM   1680 1HB  ASP A 109       0.885  24.031 -11.540  1.00  0.59           H  
ATOM   1681 2HB  ASP A 109       0.068  24.181  -9.994  1.00  0.59           H  
ATOM   1682  N   VAL A 110       3.977  24.083  -9.426  1.00  0.58           N  
ATOM   1683  CA  VAL A 110       4.850  23.082  -8.847  1.00  0.58           C  
ATOM   1684  C   VAL A 110       5.057  23.311  -7.347  1.00  0.58           C  
ATOM   1685  O   VAL A 110       5.507  24.389  -6.963  1.00  0.58           O  
ATOM   1686  CB  VAL A 110       6.206  23.194  -9.530  1.00  0.58           C  
ATOM   1687  CG1 VAL A 110       7.153  22.249  -8.936  1.00  0.58           C  
ATOM   1688  CG2 VAL A 110       6.036  22.957 -11.000  1.00  0.58           C  
ATOM   1689  H   VAL A 110       4.400  24.885  -9.875  1.00  0.58           H  
ATOM   1690  HA  VAL A 110       4.436  22.106  -9.062  1.00  0.58           H  
ATOM   1691  HB  VAL A 110       6.603  24.198  -9.371  1.00  0.58           H  
ATOM   1692 1HG1 VAL A 110       8.094  22.377  -9.435  1.00  0.58           H  
ATOM   1693 2HG1 VAL A 110       7.263  22.460  -7.873  1.00  0.58           H  
ATOM   1694 3HG1 VAL A 110       6.794  21.228  -9.067  1.00  0.58           H  
ATOM   1695 1HG2 VAL A 110       6.996  23.067 -11.494  1.00  0.58           H  
ATOM   1696 2HG2 VAL A 110       5.645  21.957 -11.172  1.00  0.58           H  
ATOM   1697 3HG2 VAL A 110       5.340  23.691 -11.403  1.00  0.58           H  
ATOM   1698  N   PRO A 111       4.735  22.349  -6.464  1.00  0.56           N  
ATOM   1699  CA  PRO A 111       4.932  22.470  -5.037  1.00  0.56           C  
ATOM   1700  C   PRO A 111       6.381  22.820  -4.760  1.00  0.56           C  
ATOM   1701  O   PRO A 111       7.290  22.144  -5.258  1.00  0.56           O  
ATOM   1702  CB  PRO A 111       4.587  21.065  -4.554  1.00  0.56           C  
ATOM   1703  CG  PRO A 111       3.601  20.551  -5.563  1.00  0.56           C  
ATOM   1704  CD  PRO A 111       4.086  21.104  -6.883  1.00  0.56           C  
ATOM   1705  HA  PRO A 111       4.250  23.229  -4.626  1.00  0.56           H  
ATOM   1706 1HB  PRO A 111       5.489  20.454  -4.508  1.00  0.56           H  
ATOM   1707 2HB  PRO A 111       4.181  21.099  -3.543  1.00  0.56           H  
ATOM   1708 1HG  PRO A 111       3.589  19.450  -5.558  1.00  0.56           H  
ATOM   1709 2HG  PRO A 111       2.583  20.880  -5.306  1.00  0.56           H  
ATOM   1710 1HD  PRO A 111       4.803  20.429  -7.366  1.00  0.56           H  
ATOM   1711 2HD  PRO A 111       3.204  21.303  -7.496  1.00  0.56           H  
ATOM   1712  N   MET A 112       6.591  23.820  -3.925  1.00  0.54           N  
ATOM   1713  CA  MET A 112       7.937  24.259  -3.621  1.00  0.54           C  
ATOM   1714  C   MET A 112       8.022  24.980  -2.286  1.00  0.54           C  
ATOM   1715  O   MET A 112       7.102  25.705  -1.907  1.00  0.54           O  
ATOM   1716  CB  MET A 112       8.447  25.133  -4.773  1.00  0.54           C  
ATOM   1717  CG  MET A 112       9.842  25.686  -4.629  1.00  0.54           C  
ATOM   1718  SD  MET A 112      10.308  26.660  -6.061  1.00  0.54           S  
ATOM   1719  CE  MET A 112      10.723  25.417  -7.290  1.00  0.54           C  
ATOM   1720  H   MET A 112       5.807  24.317  -3.530  1.00  0.54           H  
ATOM   1721  HA  MET A 112       8.559  23.379  -3.557  1.00  0.54           H  
ATOM   1722 1HB  MET A 112       8.422  24.556  -5.699  1.00  0.54           H  
ATOM   1723 2HB  MET A 112       7.771  25.976  -4.906  1.00  0.54           H  
ATOM   1724 1HG  MET A 112       9.909  26.320  -3.745  1.00  0.54           H  
ATOM   1725 2HG  MET A 112      10.545  24.864  -4.514  1.00  0.54           H  
ATOM   1726 1HE  MET A 112      11.009  25.911  -8.212  1.00  0.54           H  
ATOM   1727 2HE  MET A 112      11.557  24.815  -6.933  1.00  0.54           H  
ATOM   1728 3HE  MET A 112       9.858  24.777  -7.474  1.00  0.54           H  
ATOM   1729  N   VAL A 113       9.126  24.752  -1.582  1.00  0.53           N  
ATOM   1730  CA  VAL A 113       9.418  25.423  -0.310  1.00  0.53           C  
ATOM   1731  C   VAL A 113      10.805  26.058  -0.370  1.00  0.53           C  
ATOM   1732  O   VAL A 113      11.743  25.424  -0.866  1.00  0.53           O  
ATOM   1733  CB  VAL A 113       9.411  24.420   0.865  1.00  0.53           C  
ATOM   1734  CG1 VAL A 113       9.706  25.129   2.210  1.00  0.53           C  
ATOM   1735  CG2 VAL A 113       8.104  23.666   0.919  1.00  0.53           C  
ATOM   1736  H   VAL A 113       9.796  24.084  -1.972  1.00  0.53           H  
ATOM   1737  HA  VAL A 113       8.678  26.207  -0.136  1.00  0.53           H  
ATOM   1738  HB  VAL A 113      10.199  23.735   0.715  1.00  0.53           H  
ATOM   1739 1HG1 VAL A 113       9.728  24.385   3.010  1.00  0.53           H  
ATOM   1740 2HG1 VAL A 113      10.668  25.630   2.169  1.00  0.53           H  
ATOM   1741 3HG1 VAL A 113       8.925  25.864   2.417  1.00  0.53           H  
ATOM   1742 1HG2 VAL A 113       8.152  22.953   1.734  1.00  0.53           H  
ATOM   1743 2HG2 VAL A 113       7.293  24.327   1.082  1.00  0.53           H  
ATOM   1744 3HG2 VAL A 113       7.950  23.147  -0.006  1.00  0.53           H  
ATOM   1745  N   LEU A 114      10.932  27.301   0.094  1.00  0.52           N  
ATOM   1746  CA  LEU A 114      12.250  27.931   0.142  1.00  0.52           C  
ATOM   1747  C   LEU A 114      12.846  27.733   1.528  1.00  0.52           C  
ATOM   1748  O   LEU A 114      12.251  28.103   2.544  1.00  0.52           O  
ATOM   1749  CB  LEU A 114      12.185  29.412  -0.222  1.00  0.52           C  
ATOM   1750  CG  LEU A 114      13.517  30.203  -0.152  1.00  0.52           C  
ATOM   1751  CD1 LEU A 114      14.472  29.644  -1.181  1.00  0.52           C  
ATOM   1752  CD2 LEU A 114      13.243  31.681  -0.426  1.00  0.52           C  
ATOM   1753  H   LEU A 114      10.112  27.794   0.461  1.00  0.52           H  
ATOM   1754  HA  LEU A 114      12.905  27.439  -0.578  1.00  0.52           H  
ATOM   1755 1HB  LEU A 114      11.842  29.486  -1.238  1.00  0.52           H  
ATOM   1756 2HB  LEU A 114      11.456  29.903   0.427  1.00  0.52           H  
ATOM   1757  HG  LEU A 114      13.972  30.090   0.836  1.00  0.52           H  
ATOM   1758 1HD1 LEU A 114      15.405  30.184  -1.145  1.00  0.52           H  
ATOM   1759 2HD1 LEU A 114      14.655  28.609  -0.968  1.00  0.52           H  
ATOM   1760 3HD1 LEU A 114      14.037  29.735  -2.169  1.00  0.52           H  
ATOM   1761 1HD2 LEU A 114      14.176  32.244  -0.393  1.00  0.52           H  
ATOM   1762 2HD2 LEU A 114      12.800  31.766  -1.410  1.00  0.52           H  
ATOM   1763 3HD2 LEU A 114      12.555  32.079   0.323  1.00  0.52           H  
ATOM   1764  N   VAL A 115      14.003  27.115   1.558  1.00  0.52           N  
ATOM   1765  CA  VAL A 115      14.668  26.780   2.792  1.00  0.52           C  
ATOM   1766  C   VAL A 115      15.892  27.622   3.023  1.00  0.52           C  
ATOM   1767  O   VAL A 115      16.803  27.677   2.189  1.00  0.52           O  
ATOM   1768  CB  VAL A 115      15.102  25.324   2.747  1.00  0.52           C  
ATOM   1769  CG1 VAL A 115      15.823  24.968   3.984  1.00  0.52           C  
ATOM   1770  CG2 VAL A 115      13.882  24.429   2.510  1.00  0.52           C  
ATOM   1771  H   VAL A 115      14.438  26.852   0.682  1.00  0.52           H  
ATOM   1772  HA  VAL A 115      13.976  26.929   3.621  1.00  0.52           H  
ATOM   1773  HB  VAL A 115      15.784  25.198   1.934  1.00  0.52           H  
ATOM   1774 1HG1 VAL A 115      16.147  23.931   3.946  1.00  0.52           H  
ATOM   1775 2HG1 VAL A 115      16.694  25.611   4.110  1.00  0.52           H  
ATOM   1776 3HG1 VAL A 115      15.150  25.111   4.793  1.00  0.52           H  
ATOM   1777 1HG2 VAL A 115      14.200  23.390   2.456  1.00  0.52           H  
ATOM   1778 2HG2 VAL A 115      13.179  24.555   3.327  1.00  0.52           H  
ATOM   1779 3HG2 VAL A 115      13.400  24.709   1.568  1.00  0.52           H  
ATOM   1780  N   LEU A 116      15.911  28.287   4.159  1.00  0.52           N  
ATOM   1781  CA  LEU A 116      17.041  29.104   4.493  1.00  0.52           C  
ATOM   1782  C   LEU A 116      17.942  28.310   5.413  1.00  0.52           C  
ATOM   1783  O   LEU A 116      17.567  28.005   6.538  1.00  0.52           O  
ATOM   1784  CB  LEU A 116      16.579  30.385   5.157  1.00  0.52           C  
ATOM   1785  CG  LEU A 116      17.607  31.220   5.476  1.00  0.52           C  
ATOM   1786  CD1 LEU A 116      18.235  31.486   4.189  1.00  0.52           C  
ATOM   1787  CD2 LEU A 116      17.062  32.468   6.163  1.00  0.52           C  
ATOM   1788  H   LEU A 116      15.126  28.212   4.803  1.00  0.52           H  
ATOM   1789  HA  LEU A 116      17.592  29.347   3.588  1.00  0.52           H  
ATOM   1790 1HB  LEU A 116      15.918  30.914   4.472  1.00  0.52           H  
ATOM   1791 2HB  LEU A 116      16.037  30.157   6.049  1.00  0.52           H  
ATOM   1792  HG  LEU A 116      18.331  30.727   6.127  1.00  0.52           H  
ATOM   1793 1HD1 LEU A 116      19.043  32.133   4.275  1.00  0.52           H  
ATOM   1794 2HD1 LEU A 116      18.578  30.562   3.762  1.00  0.52           H  
ATOM   1795 3HD1 LEU A 116      17.491  31.914   3.554  1.00  0.52           H  
ATOM   1796 1HD2 LEU A 116      17.862  33.169   6.377  1.00  0.52           H  
ATOM   1797 2HD2 LEU A 116      16.333  32.938   5.524  1.00  0.52           H  
ATOM   1798 3HD2 LEU A 116      16.591  32.188   7.082  1.00  0.52           H  
ATOM   1799  N   ASN A 117      19.100  27.910   4.931  1.00  0.53           N  
ATOM   1800  CA  ASN A 117      19.953  27.061   5.728  1.00  0.53           C  
ATOM   1801  C   ASN A 117      20.936  27.884   6.544  1.00  0.53           C  
ATOM   1802  O   ASN A 117      21.148  29.084   6.307  1.00  0.53           O  
ATOM   1803  CB  ASN A 117      20.671  26.040   4.847  1.00  0.53           C  
ATOM   1804  CG  ASN A 117      21.160  24.784   5.616  1.00  0.53           C  
ATOM   1805  OD1 ASN A 117      20.923  24.635   6.821  1.00  0.53           O  
ATOM   1806  ND2 ASN A 117      21.857  23.932   4.946  1.00  0.53           N  
ATOM   1807  H   ASN A 117      19.383  28.193   4.007  1.00  0.53           H  
ATOM   1808  HA  ASN A 117      19.335  26.509   6.434  1.00  0.53           H  
ATOM   1809 1HB  ASN A 117      19.996  25.719   4.064  1.00  0.53           H  
ATOM   1810 2HB  ASN A 117      21.526  26.513   4.360  1.00  0.53           H  
ATOM   1811 1HD2 ASN A 117      22.209  23.111   5.387  1.00  0.53           H  
ATOM   1812 2HD2 ASN A 117      22.087  24.122   3.981  1.00  0.53           H  
ATOM   1813  N   LYS A 118      21.561  27.188   7.485  1.00  0.53           N  
ATOM   1814  CA  LYS A 118      22.593  27.684   8.382  1.00  0.53           C  
ATOM   1815  C   LYS A 118      22.091  28.848   9.222  1.00  0.53           C  
ATOM   1816  O   LYS A 118      22.860  29.722   9.621  1.00  0.53           O  
ATOM   1817  CB  LYS A 118      23.808  28.107   7.574  1.00  0.53           C  
ATOM   1818  CG  LYS A 118      24.344  27.019   6.672  1.00  0.53           C  
ATOM   1819  CD  LYS A 118      25.610  27.450   6.018  1.00  0.53           C  
ATOM   1820  CE  LYS A 118      25.971  26.523   4.869  1.00  0.53           C  
ATOM   1821  NZ  LYS A 118      27.127  27.025   4.110  1.00  0.53           N  
ATOM   1822  H   LYS A 118      21.277  26.220   7.572  1.00  0.53           H  
ATOM   1823  HA  LYS A 118      22.878  26.878   9.060  1.00  0.53           H  
ATOM   1824 1HB  LYS A 118      23.585  28.989   6.966  1.00  0.53           H  
ATOM   1825 2HB  LYS A 118      24.592  28.378   8.253  1.00  0.53           H  
ATOM   1826 1HG  LYS A 118      24.526  26.116   7.251  1.00  0.53           H  
ATOM   1827 2HG  LYS A 118      23.620  26.793   5.893  1.00  0.53           H  
ATOM   1828 1HD  LYS A 118      25.522  28.464   5.672  1.00  0.53           H  
ATOM   1829 2HD  LYS A 118      26.414  27.419   6.748  1.00  0.53           H  
ATOM   1830 1HE  LYS A 118      26.193  25.527   5.243  1.00  0.53           H  
ATOM   1831 2HE  LYS A 118      25.115  26.466   4.192  1.00  0.53           H  
ATOM   1832 1HZ  LYS A 118      27.295  26.406   3.317  1.00  0.53           H  
ATOM   1833 2HZ  LYS A 118      26.877  27.957   3.755  1.00  0.53           H  
ATOM   1834 3HZ  LYS A 118      27.941  27.093   4.685  1.00  0.53           H  
ATOM   1835  N   ALA A 119      20.808  28.794   9.576  1.00  0.54           N  
ATOM   1836  CA  ALA A 119      20.118  29.815  10.359  1.00  0.54           C  
ATOM   1837  C   ALA A 119      20.737  30.021  11.745  1.00  0.54           C  
ATOM   1838  O   ALA A 119      20.596  31.091  12.349  1.00  0.54           O  
ATOM   1839  CB  ALA A 119      18.654  29.439  10.474  1.00  0.54           C  
ATOM   1840  H   ALA A 119      20.244  28.008   9.242  1.00  0.54           H  
ATOM   1841  HA  ALA A 119      20.191  30.757   9.821  1.00  0.54           H  
ATOM   1842 1HB  ALA A 119      18.113  30.213  11.016  1.00  0.54           H  
ATOM   1843 2HB  ALA A 119      18.227  29.331   9.470  1.00  0.54           H  
ATOM   1844 3HB  ALA A 119      18.563  28.491  11.008  1.00  0.54           H  
ATOM   1845  N   ASP A 120      21.442  29.011  12.245  1.00  0.55           N  
ATOM   1846  CA  ASP A 120      22.056  29.053  13.564  1.00  0.55           C  
ATOM   1847  C   ASP A 120      23.357  29.847  13.592  1.00  0.55           C  
ATOM   1848  O   ASP A 120      23.917  30.077  14.666  1.00  0.55           O  
ATOM   1849  CB  ASP A 120      22.351  27.635  14.039  1.00  0.55           C  
ATOM   1850  CG  ASP A 120      21.104  26.848  14.338  1.00  0.55           C  
ATOM   1851  OD1 ASP A 120      20.100  27.426  14.664  1.00  0.55           O  
ATOM   1852  OD2 ASP A 120      21.149  25.645  14.167  1.00  0.55           O  
ATOM   1853  H   ASP A 120      21.542  28.178  11.688  1.00  0.55           H  
ATOM   1854  HA  ASP A 120      21.354  29.523  14.254  1.00  0.55           H  
ATOM   1855 1HB  ASP A 120      22.928  27.113  13.274  1.00  0.55           H  
ATOM   1856 2HB  ASP A 120      22.965  27.676  14.939  1.00  0.55           H  
ATOM   1857  N   LEU A 121      23.872  30.248  12.433  1.00  0.56           N  
ATOM   1858  CA  LEU A 121      25.110  30.991  12.475  1.00  0.56           C  
ATOM   1859  C   LEU A 121      24.789  32.468  12.688  1.00  0.56           C  
ATOM   1860  O   LEU A 121      23.894  33.001  12.038  1.00  0.56           O  
ATOM   1861  CB  LEU A 121      25.888  30.778  11.184  1.00  0.56           C  
ATOM   1862  CG  LEU A 121      26.276  29.327  10.949  1.00  0.56           C  
ATOM   1863  CD1 LEU A 121      27.039  29.188   9.638  1.00  0.56           C  
ATOM   1864  CD2 LEU A 121      27.088  28.853  12.132  1.00  0.56           C  
ATOM   1865  H   LEU A 121      23.411  30.060  11.540  1.00  0.56           H  
ATOM   1866  HA  LEU A 121      25.694  30.592  13.293  1.00  0.56           H  
ATOM   1867 1HB  LEU A 121      25.253  31.086  10.355  1.00  0.56           H  
ATOM   1868 2HB  LEU A 121      26.789  31.389  11.188  1.00  0.56           H  
ATOM   1869  HG  LEU A 121      25.368  28.724  10.866  1.00  0.56           H  
ATOM   1870 1HD1 LEU A 121      27.295  28.141   9.477  1.00  0.56           H  
ATOM   1871 2HD1 LEU A 121      26.427  29.538   8.816  1.00  0.56           H  
ATOM   1872 3HD1 LEU A 121      27.949  29.781   9.683  1.00  0.56           H  
ATOM   1873 1HD2 LEU A 121      27.352  27.820  11.994  1.00  0.56           H  
ATOM   1874 2HD2 LEU A 121      27.994  29.453  12.219  1.00  0.56           H  
ATOM   1875 3HD2 LEU A 121      26.496  28.956  13.044  1.00  0.56           H  
ATOM   1876  N   PRO A 122      25.513  33.176  13.573  1.00  0.57           N  
ATOM   1877  CA  PRO A 122      25.309  34.583  13.865  1.00  0.57           C  
ATOM   1878  C   PRO A 122      25.685  35.495  12.709  1.00  0.57           C  
ATOM   1879  O   PRO A 122      25.160  36.600  12.574  1.00  0.57           O  
ATOM   1880  CB  PRO A 122      26.242  34.807  15.063  1.00  0.57           C  
ATOM   1881  CG  PRO A 122      27.319  33.744  14.921  1.00  0.57           C  
ATOM   1882  CD  PRO A 122      26.619  32.547  14.319  1.00  0.57           C  
ATOM   1883  HA  PRO A 122      24.258  34.739  14.152  1.00  0.57           H  
ATOM   1884 1HB  PRO A 122      26.656  35.826  15.023  1.00  0.57           H  
ATOM   1885 2HB  PRO A 122      25.676  34.723  16.001  1.00  0.57           H  
ATOM   1886 1HG  PRO A 122      28.135  34.126  14.276  1.00  0.57           H  
ATOM   1887 2HG  PRO A 122      27.769  33.525  15.900  1.00  0.57           H  
ATOM   1888 1HD  PRO A 122      27.323  32.038  13.642  1.00  0.57           H  
ATOM   1889 2HD  PRO A 122      26.228  31.883  15.111  1.00  0.57           H  
ATOM   1890  N   ASP A 123      26.526  35.005  11.804  1.00  0.57           N  
ATOM   1891  CA  ASP A 123      27.000  35.840  10.710  1.00  0.57           C  
ATOM   1892  C   ASP A 123      26.075  35.803   9.514  1.00  0.57           C  
ATOM   1893  O   ASP A 123      26.465  35.411   8.416  1.00  0.57           O  
ATOM   1894  CB  ASP A 123      28.390  35.383  10.290  1.00  0.57           C  
ATOM   1895  CG  ASP A 123      29.423  35.615  11.384  1.00  0.57           C  
ATOM   1896  OD1 ASP A 123      29.374  36.638  12.025  1.00  0.57           O  
ATOM   1897  OD2 ASP A 123      30.235  34.750  11.587  1.00  0.57           O  
ATOM   1898  H   ASP A 123      26.891  34.073  11.904  1.00  0.57           H  
ATOM   1899  HA  ASP A 123      27.059  36.870  11.062  1.00  0.57           H  
ATOM   1900 1HB  ASP A 123      28.365  34.321  10.044  1.00  0.57           H  
ATOM   1901 2HB  ASP A 123      28.695  35.925   9.394  1.00  0.57           H  
ATOM   1902  N   ARG A 124      24.847  36.231   9.717  1.00  0.58           N  
ATOM   1903  CA  ARG A 124      23.891  36.214   8.625  1.00  0.58           C  
ATOM   1904  C   ARG A 124      24.143  37.443   7.778  1.00  0.58           C  
ATOM   1905  O   ARG A 124      24.483  38.503   8.308  1.00  0.58           O  
ATOM   1906  CB  ARG A 124      22.460  36.199   9.124  1.00  0.58           C  
ATOM   1907  CG  ARG A 124      22.058  34.969   9.934  1.00  0.58           C  
ATOM   1908  CD  ARG A 124      20.610  35.020  10.227  1.00  0.58           C  
ATOM   1909  NE  ARG A 124      20.111  33.928  11.064  1.00  0.58           N  
ATOM   1910  CZ  ARG A 124      18.859  33.881  11.527  1.00  0.58           C  
ATOM   1911  NH1 ARG A 124      18.008  34.835  11.233  1.00  0.58           N  
ATOM   1912  NH2 ARG A 124      18.505  32.879  12.277  1.00  0.58           N  
ATOM   1913  H   ARG A 124      24.609  36.555  10.655  1.00  0.58           H  
ATOM   1914  HA  ARG A 124      24.049  35.327   8.015  1.00  0.58           H  
ATOM   1915 1HB  ARG A 124      22.282  37.075   9.741  1.00  0.58           H  
ATOM   1916 2HB  ARG A 124      21.784  36.257   8.264  1.00  0.58           H  
ATOM   1917 1HG  ARG A 124      22.298  34.073   9.395  1.00  0.58           H  
ATOM   1918 2HG  ARG A 124      22.601  34.969  10.883  1.00  0.58           H  
ATOM   1919 1HD  ARG A 124      20.391  35.956  10.735  1.00  0.58           H  
ATOM   1920 2HD  ARG A 124      20.065  34.990   9.283  1.00  0.58           H  
ATOM   1921  HE  ARG A 124      20.720  33.137  11.331  1.00  0.58           H  
ATOM   1922 1HH1 ARG A 124      18.299  35.605  10.652  1.00  0.58           H  
ATOM   1923 2HH1 ARG A 124      17.060  34.796  11.593  1.00  0.58           H  
ATOM   1924 1HH2 ARG A 124      19.214  32.170  12.486  1.00  0.58           H  
ATOM   1925 2HH2 ARG A 124      17.567  32.813  12.646  1.00  0.58           H  
ATOM   1926  N   VAL A 125      23.981  37.321   6.469  1.00  0.58           N  
ATOM   1927  CA  VAL A 125      24.177  38.478   5.608  1.00  0.58           C  
ATOM   1928  C   VAL A 125      22.890  38.838   4.878  1.00  0.58           C  
ATOM   1929  O   VAL A 125      22.758  39.949   4.344  1.00  0.58           O  
ATOM   1930  CB  VAL A 125      25.306  38.193   4.624  1.00  0.58           C  
ATOM   1931  CG1 VAL A 125      26.599  37.925   5.380  1.00  0.58           C  
ATOM   1932  CG2 VAL A 125      24.940  37.062   3.826  1.00  0.58           C  
ATOM   1933  H   VAL A 125      23.710  36.421   6.080  1.00  0.58           H  
ATOM   1934  HA  VAL A 125      24.472  39.328   6.222  1.00  0.58           H  
ATOM   1935  HB  VAL A 125      25.479  39.054   3.997  1.00  0.58           H  
ATOM   1936 1HG1 VAL A 125      27.400  37.723   4.668  1.00  0.58           H  
ATOM   1937 2HG1 VAL A 125      26.856  38.795   5.984  1.00  0.58           H  
ATOM   1938 3HG1 VAL A 125      26.475  37.055   6.031  1.00  0.58           H  
ATOM   1939 1HG2 VAL A 125      25.739  36.829   3.136  1.00  0.58           H  
ATOM   1940 2HG2 VAL A 125      24.763  36.253   4.477  1.00  0.58           H  
ATOM   1941 3HG2 VAL A 125      24.062  37.273   3.296  1.00  0.58           H  
ATOM   1942  N   VAL A 126      21.935  37.903   4.862  1.00  0.59           N  
ATOM   1943  CA  VAL A 126      20.640  38.177   4.271  1.00  0.59           C  
ATOM   1944  C   VAL A 126      19.570  38.007   5.357  1.00  0.59           C  
ATOM   1945  O   VAL A 126      19.455  36.918   5.924  1.00  0.59           O  
ATOM   1946  CB  VAL A 126      20.286  37.234   3.127  1.00  0.59           C  
ATOM   1947  CG1 VAL A 126      18.897  37.640   2.622  1.00  0.59           C  
ATOM   1948  CG2 VAL A 126      21.235  37.313   2.020  1.00  0.59           C  
ATOM   1949  H   VAL A 126      22.116  36.984   5.267  1.00  0.59           H  
ATOM   1950  HA  VAL A 126      20.649  39.174   3.854  1.00  0.59           H  
ATOM   1951  HB  VAL A 126      20.281  36.242   3.497  1.00  0.59           H  
ATOM   1952 1HG1 VAL A 126      18.589  36.987   1.832  1.00  0.59           H  
ATOM   1953 2HG1 VAL A 126      18.179  37.580   3.431  1.00  0.59           H  
ATOM   1954 3HG1 VAL A 126      18.927  38.663   2.253  1.00  0.59           H  
ATOM   1955 1HG2 VAL A 126      20.926  36.636   1.242  1.00  0.59           H  
ATOM   1956 2HG2 VAL A 126      21.245  38.329   1.639  1.00  0.59           H  
ATOM   1957 3HG2 VAL A 126      22.196  37.034   2.357  1.00  0.59           H  
ATOM   1958  N   PRO A 127      18.827  39.056   5.730  1.00  0.59           N  
ATOM   1959  CA  PRO A 127      17.757  39.010   6.707  1.00  0.59           C  
ATOM   1960  C   PRO A 127      16.648  38.047   6.311  1.00  0.59           C  
ATOM   1961  O   PRO A 127      16.274  37.957   5.136  1.00  0.59           O  
ATOM   1962  CB  PRO A 127      17.243  40.451   6.715  1.00  0.59           C  
ATOM   1963  CG  PRO A 127      18.410  41.283   6.236  1.00  0.59           C  
ATOM   1964  CD  PRO A 127      19.131  40.412   5.233  1.00  0.59           C  
ATOM   1965  HA  PRO A 127      18.178  38.736   7.687  1.00  0.59           H  
ATOM   1966 1HB  PRO A 127      16.360  40.538   6.064  1.00  0.59           H  
ATOM   1967 2HB  PRO A 127      16.915  40.726   7.727  1.00  0.59           H  
ATOM   1968 1HG  PRO A 127      18.043  42.222   5.790  1.00  0.59           H  
ATOM   1969 2HG  PRO A 127      19.050  41.563   7.085  1.00  0.59           H  
ATOM   1970 1HD  PRO A 127      18.740  40.558   4.219  1.00  0.59           H  
ATOM   1971 2HD  PRO A 127      20.207  40.644   5.319  1.00  0.59           H  
ATOM   1972  N   ARG A 128      16.041  37.423   7.315  1.00  0.60           N  
ATOM   1973  CA  ARG A 128      14.907  36.524   7.115  1.00  0.60           C  
ATOM   1974  C   ARG A 128      13.816  37.179   6.289  1.00  0.60           C  
ATOM   1975  O   ARG A 128      13.195  36.540   5.440  1.00  0.60           O  
ATOM   1976  CB  ARG A 128      14.317  36.112   8.443  1.00  0.60           C  
ATOM   1977  CG  ARG A 128      13.120  35.194   8.344  1.00  0.60           C  
ATOM   1978  CD  ARG A 128      12.597  34.851   9.685  1.00  0.60           C  
ATOM   1979  NE  ARG A 128      12.003  35.951  10.381  1.00  0.60           N  
ATOM   1980  CZ  ARG A 128      11.815  35.951  11.713  1.00  0.60           C  
ATOM   1981  NH1 ARG A 128      12.195  34.898  12.432  1.00  0.60           N  
ATOM   1982  NH2 ARG A 128      11.257  36.997  12.304  1.00  0.60           N  
ATOM   1983  H   ARG A 128      16.393  37.551   8.253  1.00  0.60           H  
ATOM   1984  HA  ARG A 128      15.257  35.631   6.598  1.00  0.60           H  
ATOM   1985 1HB  ARG A 128      15.072  35.592   9.037  1.00  0.60           H  
ATOM   1986 2HB  ARG A 128      14.010  36.997   9.000  1.00  0.60           H  
ATOM   1987 1HG  ARG A 128      12.328  35.681   7.774  1.00  0.60           H  
ATOM   1988 2HG  ARG A 128      13.414  34.266   7.849  1.00  0.60           H  
ATOM   1989 1HD  ARG A 128      11.873  34.040   9.621  1.00  0.60           H  
ATOM   1990 2HD  ARG A 128      13.425  34.549  10.282  1.00  0.60           H  
ATOM   1991  HE  ARG A 128      11.711  36.760   9.851  1.00  0.60           H  
ATOM   1992 1HH1 ARG A 128      12.642  34.071  11.978  1.00  0.60           H  
ATOM   1993 2HH1 ARG A 128      12.058  34.895  13.429  1.00  0.60           H  
ATOM   1994 1HH2 ARG A 128      10.972  37.798  11.753  1.00  0.60           H  
ATOM   1995 2HH2 ARG A 128      11.118  36.996  13.304  1.00  0.60           H  
ATOM   1996  N   GLU A 129      13.588  38.461   6.551  1.00  0.60           N  
ATOM   1997  CA  GLU A 129      12.558  39.242   5.892  1.00  0.60           C  
ATOM   1998  C   GLU A 129      12.769  39.336   4.377  1.00  0.60           C  
ATOM   1999  O   GLU A 129      11.800  39.441   3.621  1.00  0.60           O  
ATOM   2000  CB  GLU A 129      12.500  40.637   6.520  1.00  0.60           C  
ATOM   2001  CG  GLU A 129      11.972  40.637   7.957  1.00  0.60           C  
ATOM   2002  CD  GLU A 129      11.969  42.002   8.606  1.00  0.60           C  
ATOM   2003  OE1 GLU A 129      12.499  42.922   8.028  1.00  0.60           O  
ATOM   2004  OE2 GLU A 129      11.434  42.118   9.685  1.00  0.60           O  
ATOM   2005  H   GLU A 129      14.160  38.910   7.251  1.00  0.60           H  
ATOM   2006  HA  GLU A 129      11.601  38.752   6.068  1.00  0.60           H  
ATOM   2007 1HB  GLU A 129      13.501  41.074   6.523  1.00  0.60           H  
ATOM   2008 2HB  GLU A 129      11.861  41.282   5.919  1.00  0.60           H  
ATOM   2009 1HG  GLU A 129      10.954  40.249   7.954  1.00  0.60           H  
ATOM   2010 2HG  GLU A 129      12.585  39.959   8.552  1.00  0.60           H  
ATOM   2011  N   GLU A 130      14.027  39.331   3.915  1.00  0.60           N  
ATOM   2012  CA  GLU A 130      14.274  39.430   2.480  1.00  0.60           C  
ATOM   2013  C   GLU A 130      13.901  38.105   1.836  1.00  0.60           C  
ATOM   2014  O   GLU A 130      13.353  38.055   0.727  1.00  0.60           O  
ATOM   2015  CB  GLU A 130      15.740  39.756   2.191  1.00  0.60           C  
ATOM   2016  CG  GLU A 130      16.209  41.138   2.647  1.00  0.60           C  
ATOM   2017  CD  GLU A 130      15.502  42.286   1.964  1.00  0.60           C  
ATOM   2018  OE1 GLU A 130      15.451  42.296   0.757  1.00  0.60           O  
ATOM   2019  OE2 GLU A 130      15.025  43.157   2.654  1.00  0.60           O  
ATOM   2020  H   GLU A 130      14.812  39.193   4.544  1.00  0.60           H  
ATOM   2021  HA  GLU A 130      13.641  40.213   2.062  1.00  0.60           H  
ATOM   2022 1HB  GLU A 130      16.365  39.020   2.683  1.00  0.60           H  
ATOM   2023 2HB  GLU A 130      15.923  39.678   1.127  1.00  0.60           H  
ATOM   2024 1HG  GLU A 130      16.052  41.218   3.721  1.00  0.60           H  
ATOM   2025 2HG  GLU A 130      17.275  41.219   2.457  1.00  0.60           H  
ATOM   2026  N   PHE A 131      14.158  37.017   2.562  1.00  0.60           N  
ATOM   2027  CA  PHE A 131      13.840  35.704   2.023  1.00  0.60           C  
ATOM   2028  C   PHE A 131      12.339  35.499   2.035  1.00  0.60           C  
ATOM   2029  O   PHE A 131      11.763  34.972   1.078  1.00  0.60           O  
ATOM   2030  CB  PHE A 131      14.473  34.593   2.847  1.00  0.60           C  
ATOM   2031  CG  PHE A 131      15.921  34.473   2.718  1.00  0.60           C  
ATOM   2032  CD1 PHE A 131      16.721  34.911   3.712  1.00  0.60           C  
ATOM   2033  CD2 PHE A 131      16.493  33.906   1.613  1.00  0.60           C  
ATOM   2034  CE1 PHE A 131      18.055  34.775   3.634  1.00  0.60           C  
ATOM   2035  CE2 PHE A 131      17.854  33.790   1.523  1.00  0.60           C  
ATOM   2036  CZ  PHE A 131      18.636  34.217   2.521  1.00  0.60           C  
ATOM   2037  H   PHE A 131      14.614  37.125   3.474  1.00  0.60           H  
ATOM   2038  HA  PHE A 131      14.199  35.645   0.996  1.00  0.60           H  
ATOM   2039 1HB  PHE A 131      14.244  34.753   3.900  1.00  0.60           H  
ATOM   2040 2HB  PHE A 131      14.031  33.639   2.564  1.00  0.60           H  
ATOM   2041  HD1 PHE A 131      16.276  35.361   4.591  1.00  0.60           H  
ATOM   2042  HD2 PHE A 131      15.859  33.546   0.807  1.00  0.60           H  
ATOM   2043  HE1 PHE A 131      18.665  35.116   4.463  1.00  0.60           H  
ATOM   2044  HE2 PHE A 131      18.308  33.342   0.651  1.00  0.60           H  
ATOM   2045  HZ  PHE A 131      19.718  34.110   2.447  1.00  0.60           H  
ATOM   2046  N   ALA A 132      11.699  35.930   3.122  1.00  0.60           N  
ATOM   2047  CA  ALA A 132      10.264  35.788   3.244  1.00  0.60           C  
ATOM   2048  C   ALA A 132       9.546  36.598   2.179  1.00  0.60           C  
ATOM   2049  O   ALA A 132       8.648  36.081   1.519  1.00  0.60           O  
ATOM   2050  CB  ALA A 132       9.814  36.234   4.618  1.00  0.60           C  
ATOM   2051  H   ALA A 132      12.228  36.345   3.886  1.00  0.60           H  
ATOM   2052  HA  ALA A 132      10.012  34.738   3.105  1.00  0.60           H  
ATOM   2053 1HB  ALA A 132       8.736  36.106   4.708  1.00  0.60           H  
ATOM   2054 2HB  ALA A 132      10.322  35.638   5.376  1.00  0.60           H  
ATOM   2055 3HB  ALA A 132      10.068  37.284   4.752  1.00  0.60           H  
ATOM   2056  N   ALA A 133       9.969  37.851   1.957  1.00  0.59           N  
ATOM   2057  CA  ALA A 133       9.311  38.678   0.949  1.00  0.59           C  
ATOM   2058  C   ALA A 133       9.444  38.045  -0.422  1.00  0.59           C  
ATOM   2059  O   ALA A 133       8.498  38.034  -1.223  1.00  0.59           O  
ATOM   2060  CB  ALA A 133       9.918  40.065   0.940  1.00  0.59           C  
ATOM   2061  H   ALA A 133      10.721  38.259   2.512  1.00  0.59           H  
ATOM   2062  HA  ALA A 133       8.252  38.744   1.199  1.00  0.59           H  
ATOM   2063 1HB  ALA A 133       9.413  40.679   0.199  1.00  0.59           H  
ATOM   2064 2HB  ALA A 133       9.805  40.513   1.927  1.00  0.59           H  
ATOM   2065 3HB  ALA A 133      10.981  39.991   0.695  1.00  0.59           H  
ATOM   2066  N   PHE A 134      10.620  37.490  -0.695  1.00  0.59           N  
ATOM   2067  CA  PHE A 134      10.852  36.810  -1.947  1.00  0.59           C  
ATOM   2068  C   PHE A 134       9.878  35.646  -2.096  1.00  0.59           C  
ATOM   2069  O   PHE A 134       9.211  35.493  -3.124  1.00  0.59           O  
ATOM   2070  CB  PHE A 134      12.286  36.332  -2.021  1.00  0.59           C  
ATOM   2071  CG  PHE A 134      12.562  35.567  -3.202  1.00  0.59           C  
ATOM   2072  CD1 PHE A 134      12.835  36.173  -4.411  1.00  0.59           C  
ATOM   2073  CD2 PHE A 134      12.516  34.230  -3.126  1.00  0.59           C  
ATOM   2074  CE1 PHE A 134      13.065  35.412  -5.524  1.00  0.59           C  
ATOM   2075  CE2 PHE A 134      12.736  33.477  -4.203  1.00  0.59           C  
ATOM   2076  CZ  PHE A 134      13.014  34.056  -5.421  1.00  0.59           C  
ATOM   2077  H   PHE A 134      11.392  37.545  -0.024  1.00  0.59           H  
ATOM   2078  HA  PHE A 134      10.676  37.515  -2.762  1.00  0.59           H  
ATOM   2079 1HB  PHE A 134      12.939  37.194  -2.010  1.00  0.59           H  
ATOM   2080 2HB  PHE A 134      12.526  35.728  -1.155  1.00  0.59           H  
ATOM   2081  HD1 PHE A 134      12.864  37.261  -4.470  1.00  0.59           H  
ATOM   2082  HD2 PHE A 134      12.285  33.777  -2.170  1.00  0.59           H  
ATOM   2083  HE1 PHE A 134      13.279  35.886  -6.480  1.00  0.59           H  
ATOM   2084  HE2 PHE A 134      12.679  32.398  -4.111  1.00  0.59           H  
ATOM   2085  HZ  PHE A 134      13.184  33.433  -6.294  1.00  0.59           H  
ATOM   2086  N   ALA A 135       9.800  34.812  -1.062  1.00  0.59           N  
ATOM   2087  CA  ALA A 135       8.926  33.657  -1.097  1.00  0.59           C  
ATOM   2088  C   ALA A 135       7.469  34.064  -1.302  1.00  0.59           C  
ATOM   2089  O   ALA A 135       6.757  33.451  -2.109  1.00  0.59           O  
ATOM   2090  CB  ALA A 135       9.077  32.900   0.196  1.00  0.59           C  
ATOM   2091  H   ALA A 135      10.371  34.979  -0.232  1.00  0.59           H  
ATOM   2092  HA  ALA A 135       9.227  33.026  -1.932  1.00  0.59           H  
ATOM   2093 1HB  ALA A 135       8.460  32.021   0.196  1.00  0.59           H  
ATOM   2094 2HB  ALA A 135      10.118  32.613   0.311  1.00  0.59           H  
ATOM   2095 3HB  ALA A 135       8.784  33.539   1.025  1.00  0.59           H  
ATOM   2096  N   GLU A 136       7.042  35.143  -0.631  1.00  0.60           N  
ATOM   2097  CA  GLU A 136       5.673  35.626  -0.769  1.00  0.60           C  
ATOM   2098  C   GLU A 136       5.405  36.076  -2.196  1.00  0.60           C  
ATOM   2099  O   GLU A 136       4.332  35.811  -2.741  1.00  0.60           O  
ATOM   2100  CB  GLU A 136       5.387  36.773   0.211  1.00  0.60           C  
ATOM   2101  CG  GLU A 136       5.298  36.348   1.691  1.00  0.60           C  
ATOM   2102  CD  GLU A 136       5.115  37.515   2.643  1.00  0.60           C  
ATOM   2103  OE1 GLU A 136       5.174  38.641   2.204  1.00  0.60           O  
ATOM   2104  OE2 GLU A 136       4.910  37.274   3.812  1.00  0.60           O  
ATOM   2105  H   GLU A 136       7.674  35.609   0.020  1.00  0.60           H  
ATOM   2106  HA  GLU A 136       4.997  34.804  -0.538  1.00  0.60           H  
ATOM   2107 1HB  GLU A 136       6.179  37.517   0.130  1.00  0.60           H  
ATOM   2108 2HB  GLU A 136       4.452  37.259  -0.060  1.00  0.60           H  
ATOM   2109 1HG  GLU A 136       4.453  35.670   1.804  1.00  0.60           H  
ATOM   2110 2HG  GLU A 136       6.196  35.801   1.958  1.00  0.60           H  
ATOM   2111  N   SER A 137       6.403  36.712  -2.819  1.00  0.60           N  
ATOM   2112  CA  SER A 137       6.290  37.185  -4.191  1.00  0.60           C  
ATOM   2113  C   SER A 137       6.098  36.001  -5.141  1.00  0.60           C  
ATOM   2114  O   SER A 137       5.313  36.075  -6.090  1.00  0.60           O  
ATOM   2115  CB  SER A 137       7.525  37.980  -4.573  1.00  0.60           C  
ATOM   2116  OG  SER A 137       7.629  39.148  -3.793  1.00  0.60           O  
ATOM   2117  H   SER A 137       7.260  36.917  -2.301  1.00  0.60           H  
ATOM   2118  HA  SER A 137       5.418  37.833  -4.264  1.00  0.60           H  
ATOM   2119 1HB  SER A 137       8.412  37.376  -4.446  1.00  0.60           H  
ATOM   2120 2HB  SER A 137       7.466  38.248  -5.624  1.00  0.60           H  
ATOM   2121  HG  SER A 137       7.789  38.837  -2.871  1.00  0.60           H  
ATOM   2122  N   LEU A 138       6.808  34.898  -4.874  1.00  0.60           N  
ATOM   2123  CA  LEU A 138       6.671  33.689  -5.680  1.00  0.60           C  
ATOM   2124  C   LEU A 138       5.373  32.939  -5.398  1.00  0.60           C  
ATOM   2125  O   LEU A 138       4.841  32.256  -6.278  1.00  0.60           O  
ATOM   2126  CB  LEU A 138       7.797  32.701  -5.417  1.00  0.60           C  
ATOM   2127  CG  LEU A 138       9.176  33.060  -5.839  1.00  0.60           C  
ATOM   2128  CD1 LEU A 138      10.037  31.948  -5.408  1.00  0.60           C  
ATOM   2129  CD2 LEU A 138       9.247  33.260  -7.325  1.00  0.60           C  
ATOM   2130  H   LEU A 138       7.473  34.921  -4.097  1.00  0.60           H  
ATOM   2131  HA  LEU A 138       6.683  33.976  -6.729  1.00  0.60           H  
ATOM   2132 1HB  LEU A 138       7.841  32.563  -4.350  1.00  0.60           H  
ATOM   2133 2HB  LEU A 138       7.540  31.748  -5.873  1.00  0.60           H  
ATOM   2134  HG  LEU A 138       9.507  33.976  -5.338  1.00  0.60           H  
ATOM   2135 1HD1 LEU A 138      11.026  32.151  -5.706  1.00  0.60           H  
ATOM   2136 2HD1 LEU A 138       9.977  31.853  -4.332  1.00  0.60           H  
ATOM   2137 3HD1 LEU A 138       9.706  31.026  -5.878  1.00  0.60           H  
ATOM   2138 1HD2 LEU A 138      10.275  33.497  -7.607  1.00  0.60           H  
ATOM   2139 2HD2 LEU A 138       8.936  32.356  -7.823  1.00  0.60           H  
ATOM   2140 3HD2 LEU A 138       8.591  34.081  -7.611  1.00  0.60           H  
ATOM   2141  N   GLY A 139       4.882  33.047  -4.163  1.00  0.60           N  
ATOM   2142  CA  GLY A 139       3.691  32.333  -3.734  1.00  0.60           C  
ATOM   2143  C   GLY A 139       4.027  31.000  -3.062  1.00  0.60           C  
ATOM   2144  O   GLY A 139       3.239  30.053  -3.127  1.00  0.60           O  
ATOM   2145  H   GLY A 139       5.377  33.618  -3.482  1.00  0.60           H  
ATOM   2146 1HA  GLY A 139       3.139  32.964  -3.036  1.00  0.60           H  
ATOM   2147 2HA  GLY A 139       3.043  32.161  -4.590  1.00  0.60           H  
ATOM   2148  N   ILE A 140       5.200  30.915  -2.430  1.00  0.59           N  
ATOM   2149  CA  ILE A 140       5.614  29.676  -1.773  1.00  0.59           C  
ATOM   2150  C   ILE A 140       5.933  29.943  -0.296  1.00  0.59           C  
ATOM   2151  O   ILE A 140       6.192  31.084   0.075  1.00  0.59           O  
ATOM   2152  CB  ILE A 140       6.886  29.108  -2.454  1.00  0.59           C  
ATOM   2153  CG1 ILE A 140       8.026  30.065  -2.282  1.00  0.59           C  
ATOM   2154  CG2 ILE A 140       6.640  28.851  -3.932  1.00  0.59           C  
ATOM   2155  CD1 ILE A 140       9.351  29.514  -2.741  1.00  0.59           C  
ATOM   2156  H   ILE A 140       5.806  31.736  -2.399  1.00  0.59           H  
ATOM   2157  HA  ILE A 140       4.802  28.960  -1.855  1.00  0.59           H  
ATOM   2158  HB  ILE A 140       7.178  28.186  -1.980  1.00  0.59           H  
ATOM   2159 1HG1 ILE A 140       7.805  30.970  -2.818  1.00  0.59           H  
ATOM   2160 2HG1 ILE A 140       8.111  30.302  -1.229  1.00  0.59           H  
ATOM   2161 1HG2 ILE A 140       7.545  28.448  -4.384  1.00  0.59           H  
ATOM   2162 2HG2 ILE A 140       5.828  28.132  -4.041  1.00  0.59           H  
ATOM   2163 3HG2 ILE A 140       6.371  29.783  -4.429  1.00  0.59           H  
ATOM   2164 1HD1 ILE A 140      10.124  30.257  -2.573  1.00  0.59           H  
ATOM   2165 2HD1 ILE A 140       9.579  28.609  -2.176  1.00  0.59           H  
ATOM   2166 3HD1 ILE A 140       9.299  29.274  -3.802  1.00  0.59           H  
ATOM   2167  N   PRO A 141       5.864  28.936   0.587  1.00  0.58           N  
ATOM   2168  CA  PRO A 141       6.275  29.011   1.974  1.00  0.58           C  
ATOM   2169  C   PRO A 141       7.780  29.097   2.096  1.00  0.58           C  
ATOM   2170  O   PRO A 141       8.506  28.624   1.211  1.00  0.58           O  
ATOM   2171  CB  PRO A 141       5.732  27.703   2.565  1.00  0.58           C  
ATOM   2172  CG  PRO A 141       5.649  26.780   1.403  1.00  0.58           C  
ATOM   2173  CD  PRO A 141       5.252  27.645   0.226  1.00  0.58           C  
ATOM   2174  HA  PRO A 141       5.799  29.885   2.444  1.00  0.58           H  
ATOM   2175 1HB  PRO A 141       6.416  27.339   3.350  1.00  0.58           H  
ATOM   2176 2HB  PRO A 141       4.759  27.880   3.045  1.00  0.58           H  
ATOM   2177 1HG  PRO A 141       6.619  26.344   1.247  1.00  0.58           H  
ATOM   2178 2HG  PRO A 141       4.946  25.963   1.610  1.00  0.58           H  
ATOM   2179 1HD  PRO A 141       5.670  27.216  -0.673  1.00  0.58           H  
ATOM   2180 2HD  PRO A 141       4.157  27.742   0.165  1.00  0.58           H  
ATOM   2181  N   ALA A 142       8.234  29.628   3.226  1.00  0.57           N  
ATOM   2182  CA  ALA A 142       9.651  29.657   3.530  1.00  0.57           C  
ATOM   2183  C   ALA A 142       9.876  29.257   4.968  1.00  0.57           C  
ATOM   2184  O   ALA A 142       9.042  29.515   5.840  1.00  0.57           O  
ATOM   2185  CB  ALA A 142      10.254  31.035   3.301  1.00  0.57           C  
ATOM   2186  H   ALA A 142       7.581  30.011   3.895  1.00  0.57           H  
ATOM   2187  HA  ALA A 142      10.138  28.935   2.892  1.00  0.57           H  
ATOM   2188 1HB  ALA A 142      11.321  31.001   3.527  1.00  0.57           H  
ATOM   2189 2HB  ALA A 142      10.117  31.312   2.271  1.00  0.57           H  
ATOM   2190 3HB  ALA A 142       9.768  31.764   3.945  1.00  0.57           H  
ATOM   2191  N   ILE A 143      11.017  28.638   5.201  1.00  0.56           N  
ATOM   2192  CA  ILE A 143      11.408  28.192   6.526  1.00  0.56           C  
ATOM   2193  C   ILE A 143      12.886  28.347   6.832  1.00  0.56           C  
ATOM   2194  O   ILE A 143      13.731  28.076   5.979  1.00  0.56           O  
ATOM   2195  CB  ILE A 143      11.043  26.716   6.673  1.00  0.56           C  
ATOM   2196  CG1 ILE A 143      11.338  26.246   8.063  1.00  0.56           C  
ATOM   2197  CG2 ILE A 143      11.788  25.918   5.627  1.00  0.56           C  
ATOM   2198  CD1 ILE A 143      10.764  24.964   8.376  1.00  0.56           C  
ATOM   2199  H   ILE A 143      11.621  28.454   4.397  1.00  0.56           H  
ATOM   2200  HA  ILE A 143      10.849  28.772   7.259  1.00  0.56           H  
ATOM   2201  HB  ILE A 143       9.972  26.592   6.514  1.00  0.56           H  
ATOM   2202 1HG1 ILE A 143      12.406  26.157   8.197  1.00  0.56           H  
ATOM   2203 2HG1 ILE A 143      10.952  26.973   8.773  1.00  0.56           H  
ATOM   2204 1HG2 ILE A 143      11.516  24.888   5.716  1.00  0.56           H  
ATOM   2205 2HG2 ILE A 143      11.523  26.282   4.633  1.00  0.56           H  
ATOM   2206 3HG2 ILE A 143      12.851  26.028   5.774  1.00  0.56           H  
ATOM   2207 1HD1 ILE A 143      11.033  24.722   9.396  1.00  0.56           H  
ATOM   2208 2HD1 ILE A 143       9.680  25.003   8.279  1.00  0.56           H  
ATOM   2209 3HD1 ILE A 143      11.165  24.219   7.704  1.00  0.56           H  
ATOM   2210  N   GLU A 144      13.184  28.745   8.065  1.00  0.55           N  
ATOM   2211  CA  GLU A 144      14.554  28.797   8.554  1.00  0.55           C  
ATOM   2212  C   GLU A 144      14.953  27.430   9.063  1.00  0.55           C  
ATOM   2213  O   GLU A 144      14.245  26.849   9.889  1.00  0.55           O  
ATOM   2214  CB  GLU A 144      14.674  29.807   9.680  1.00  0.55           C  
ATOM   2215  CG  GLU A 144      14.445  31.226   9.280  1.00  0.55           C  
ATOM   2216  CD  GLU A 144      14.473  32.177  10.430  1.00  0.55           C  
ATOM   2217  OE1 GLU A 144      13.573  32.129  11.248  1.00  0.55           O  
ATOM   2218  OE2 GLU A 144      15.371  32.983  10.499  1.00  0.55           O  
ATOM   2219  H   GLU A 144      12.429  28.984   8.692  1.00  0.55           H  
ATOM   2220  HA  GLU A 144      15.222  29.063   7.744  1.00  0.55           H  
ATOM   2221 1HB  GLU A 144      13.953  29.566  10.456  1.00  0.55           H  
ATOM   2222 2HB  GLU A 144      15.665  29.737  10.122  1.00  0.55           H  
ATOM   2223 1HG  GLU A 144      15.209  31.504   8.590  1.00  0.55           H  
ATOM   2224 2HG  GLU A 144      13.487  31.303   8.768  1.00  0.55           H  
ATOM   2225  N   THR A 145      16.082  26.930   8.587  1.00  0.54           N  
ATOM   2226  CA  THR A 145      16.565  25.631   8.996  1.00  0.54           C  
ATOM   2227  C   THR A 145      18.047  25.638   9.340  1.00  0.54           C  
ATOM   2228  O   THR A 145      18.795  26.537   8.931  1.00  0.54           O  
ATOM   2229  CB  THR A 145      16.367  24.581   7.877  1.00  0.54           C  
ATOM   2230  OG1 THR A 145      17.208  24.919   6.769  1.00  0.54           O  
ATOM   2231  CG2 THR A 145      14.945  24.560   7.418  1.00  0.54           C  
ATOM   2232  H   THR A 145      16.610  27.455   7.903  1.00  0.54           H  
ATOM   2233  HA  THR A 145      16.003  25.343   9.869  1.00  0.54           H  
ATOM   2234  HB  THR A 145      16.638  23.594   8.258  1.00  0.54           H  
ATOM   2235  HG1 THR A 145      17.117  25.871   6.583  1.00  0.54           H  
ATOM   2236 1HG2 THR A 145      14.832  23.812   6.646  1.00  0.54           H  
ATOM   2237 2HG2 THR A 145      14.303  24.329   8.227  1.00  0.54           H  
ATOM   2238 3HG2 THR A 145      14.685  25.532   7.031  1.00  0.54           H  
ATOM   2239  N   SER A 146      18.470  24.587  10.029  1.00  0.54           N  
ATOM   2240  CA  SER A 146      19.880  24.331  10.241  1.00  0.54           C  
ATOM   2241  C   SER A 146      20.140  22.854  10.437  1.00  0.54           C  
ATOM   2242  O   SER A 146      19.791  22.277  11.469  1.00  0.54           O  
ATOM   2243  CB  SER A 146      20.379  25.088  11.428  1.00  0.54           C  
ATOM   2244  OG  SER A 146      21.726  24.805  11.693  1.00  0.54           O  
ATOM   2245  H   SER A 146      17.766  23.951  10.403  1.00  0.54           H  
ATOM   2246  HA  SER A 146      20.427  24.661   9.359  1.00  0.54           H  
ATOM   2247 1HB  SER A 146      20.252  26.159  11.272  1.00  0.54           H  
ATOM   2248 2HB  SER A 146      19.773  24.816  12.292  1.00  0.54           H  
ATOM   2249  HG  SER A 146      21.824  25.022  12.652  1.00  0.54           H  
ATOM   2250  N   ALA A 147      20.858  22.265   9.493  1.00  0.54           N  
ATOM   2251  CA  ALA A 147      21.170  20.843   9.522  1.00  0.54           C  
ATOM   2252  C   ALA A 147      21.934  20.464  10.790  1.00  0.54           C  
ATOM   2253  O   ALA A 147      21.803  19.346  11.293  1.00  0.54           O  
ATOM   2254  CB  ALA A 147      21.972  20.487   8.301  1.00  0.54           C  
ATOM   2255  H   ALA A 147      21.141  22.817   8.692  1.00  0.54           H  
ATOM   2256  HA  ALA A 147      20.238  20.287   9.508  1.00  0.54           H  
ATOM   2257 1HB  ALA A 147      22.181  19.421   8.299  1.00  0.54           H  
ATOM   2258 2HB  ALA A 147      21.427  20.738   7.405  1.00  0.54           H  
ATOM   2259 3HB  ALA A 147      22.896  21.045   8.315  1.00  0.54           H  
ATOM   2260  N   ARG A 148      22.737  21.410  11.290  1.00  0.54           N  
ATOM   2261  CA  ARG A 148      23.585  21.231  12.465  1.00  0.54           C  
ATOM   2262  C   ARG A 148      22.829  21.021  13.770  1.00  0.54           C  
ATOM   2263  O   ARG A 148      23.374  20.427  14.702  1.00  0.54           O  
ATOM   2264  CB  ARG A 148      24.525  22.412  12.624  1.00  0.54           C  
ATOM   2265  CG  ARG A 148      25.599  22.457  11.585  1.00  0.54           C  
ATOM   2266  CD  ARG A 148      26.506  23.612  11.692  1.00  0.54           C  
ATOM   2267  NE  ARG A 148      27.528  23.575  10.637  1.00  0.54           N  
ATOM   2268  CZ  ARG A 148      28.494  24.505  10.477  1.00  0.54           C  
ATOM   2269  NH1 ARG A 148      28.565  25.513  11.310  1.00  0.54           N  
ATOM   2270  NH2 ARG A 148      29.370  24.405   9.493  1.00  0.54           N  
ATOM   2271  H   ARG A 148      22.754  22.307  10.824  1.00  0.54           H  
ATOM   2272  HA  ARG A 148      24.198  20.348  12.294  1.00  0.54           H  
ATOM   2273 1HB  ARG A 148      23.956  23.340  12.570  1.00  0.54           H  
ATOM   2274 2HB  ARG A 148      25.000  22.372  13.603  1.00  0.54           H  
ATOM   2275 1HG  ARG A 148      26.203  21.587  11.731  1.00  0.54           H  
ATOM   2276 2HG  ARG A 148      25.157  22.441  10.588  1.00  0.54           H  
ATOM   2277 1HD  ARG A 148      25.939  24.537  11.590  1.00  0.54           H  
ATOM   2278 2HD  ARG A 148      27.009  23.594  12.657  1.00  0.54           H  
ATOM   2279  HE  ARG A 148      27.498  22.785   9.978  1.00  0.54           H  
ATOM   2280 1HH1 ARG A 148      27.901  25.579  12.069  1.00  0.54           H  
ATOM   2281 2HH1 ARG A 148      29.287  26.212  11.200  1.00  0.54           H  
ATOM   2282 1HH2 ARG A 148      29.328  23.629   8.845  1.00  0.54           H  
ATOM   2283 2HH2 ARG A 148      30.089  25.104   9.386  1.00  0.54           H  
ATOM   2284  N   THR A 149      21.598  21.530  13.873  1.00  0.54           N  
ATOM   2285  CA  THR A 149      20.838  21.360  15.112  1.00  0.54           C  
ATOM   2286  C   THR A 149      19.567  20.597  14.819  1.00  0.54           C  
ATOM   2287  O   THR A 149      18.935  20.033  15.713  1.00  0.54           O  
ATOM   2288  CB  THR A 149      20.467  22.695  15.780  1.00  0.54           C  
ATOM   2289  OG1 THR A 149      19.613  23.458  14.895  1.00  0.54           O  
ATOM   2290  CG2 THR A 149      21.734  23.481  16.126  1.00  0.54           C  
ATOM   2291  H   THR A 149      21.164  21.989  13.075  1.00  0.54           H  
ATOM   2292  HA  THR A 149      21.427  20.776  15.817  1.00  0.54           H  
ATOM   2293  HB  THR A 149      19.914  22.486  16.692  1.00  0.54           H  
ATOM   2294  HG1 THR A 149      20.128  24.230  14.536  1.00  0.54           H  
ATOM   2295 1HG2 THR A 149      21.459  24.422  16.605  1.00  0.54           H  
ATOM   2296 2HG2 THR A 149      22.355  22.893  16.802  1.00  0.54           H  
ATOM   2297 3HG2 THR A 149      22.291  23.693  15.214  1.00  0.54           H  
ATOM   2298  N   GLY A 150      19.203  20.577  13.544  1.00  0.54           N  
ATOM   2299  CA  GLY A 150      17.983  19.959  13.082  1.00  0.54           C  
ATOM   2300  C   GLY A 150      16.830  20.955  13.063  1.00  0.54           C  
ATOM   2301  O   GLY A 150      15.730  20.631  12.599  1.00  0.54           O  
ATOM   2302  H   GLY A 150      19.765  21.066  12.855  1.00  0.54           H  
ATOM   2303 1HA  GLY A 150      18.145  19.563  12.082  1.00  0.54           H  
ATOM   2304 2HA  GLY A 150      17.734  19.117  13.724  1.00  0.54           H  
ATOM   2305  N   TYR A 151      17.054  22.182  13.553  1.00  0.54           N  
ATOM   2306  CA  TYR A 151      15.958  23.131  13.564  1.00  0.54           C  
ATOM   2307  C   TYR A 151      15.384  23.307  12.178  1.00  0.54           C  
ATOM   2308  O   TYR A 151      16.120  23.530  11.217  1.00  0.54           O  
ATOM   2309  CB  TYR A 151      16.434  24.498  14.073  1.00  0.54           C  
ATOM   2310  CG  TYR A 151      15.355  25.548  14.118  1.00  0.54           C  
ATOM   2311  CD1 TYR A 151      14.418  25.525  15.138  1.00  0.54           C  
ATOM   2312  CD2 TYR A 151      15.303  26.541  13.142  1.00  0.54           C  
ATOM   2313  CE1 TYR A 151      13.430  26.484  15.188  1.00  0.54           C  
ATOM   2314  CE2 TYR A 151      14.313  27.500  13.193  1.00  0.54           C  
ATOM   2315  CZ  TYR A 151      13.378  27.473  14.214  1.00  0.54           C  
ATOM   2316  OH  TYR A 151      12.386  28.426  14.275  1.00  0.54           O  
ATOM   2317  H   TYR A 151      17.965  22.459  13.933  1.00  0.54           H  
ATOM   2318  HA  TYR A 151      15.171  22.752  14.217  1.00  0.54           H  
ATOM   2319 1HB  TYR A 151      16.851  24.388  15.076  1.00  0.54           H  
ATOM   2320 2HB  TYR A 151      17.237  24.864  13.429  1.00  0.54           H  
ATOM   2321  HD1 TYR A 151      14.463  24.748  15.900  1.00  0.54           H  
ATOM   2322  HD2 TYR A 151      16.040  26.561  12.336  1.00  0.54           H  
ATOM   2323  HE1 TYR A 151      12.694  26.465  15.991  1.00  0.54           H  
ATOM   2324  HE2 TYR A 151      14.269  28.276  12.429  1.00  0.54           H  
ATOM   2325  HH  TYR A 151      12.486  29.037  13.539  1.00  0.54           H  
ATOM   2326  N   GLY A 152      14.079  23.092  12.054  1.00  0.54           N  
ATOM   2327  CA  GLY A 152      13.343  23.299  10.810  1.00  0.54           C  
ATOM   2328  C   GLY A 152      13.543  22.210   9.745  1.00  0.54           C  
ATOM   2329  O   GLY A 152      12.865  22.211   8.710  1.00  0.54           O  
ATOM   2330  H   GLY A 152      13.554  22.839  12.878  1.00  0.54           H  
ATOM   2331 1HA  GLY A 152      12.282  23.369  11.051  1.00  0.54           H  
ATOM   2332 2HA  GLY A 152      13.619  24.270  10.401  1.00  0.54           H  
ATOM   2333  N   VAL A 153      14.439  21.256   9.985  1.00  0.54           N  
ATOM   2334  CA  VAL A 153      14.740  20.290   8.938  1.00  0.54           C  
ATOM   2335  C   VAL A 153      13.533  19.444   8.619  1.00  0.54           C  
ATOM   2336  O   VAL A 153      13.154  19.325   7.455  1.00  0.54           O  
ATOM   2337  CB  VAL A 153      15.942  19.433   9.328  1.00  0.54           C  
ATOM   2338  CG1 VAL A 153      16.146  18.289   8.302  1.00  0.54           C  
ATOM   2339  CG2 VAL A 153      17.181  20.334   9.397  1.00  0.54           C  
ATOM   2340  H   VAL A 153      14.945  21.227  10.873  1.00  0.54           H  
ATOM   2341  HA  VAL A 153      15.015  20.843   8.039  1.00  0.54           H  
ATOM   2342  HB  VAL A 153      15.763  18.981  10.306  1.00  0.54           H  
ATOM   2343 1HG1 VAL A 153      16.999  17.683   8.594  1.00  0.54           H  
ATOM   2344 2HG1 VAL A 153      15.253  17.664   8.274  1.00  0.54           H  
ATOM   2345 3HG1 VAL A 153      16.325  18.710   7.311  1.00  0.54           H  
ATOM   2346 1HG2 VAL A 153      18.037  19.739   9.682  1.00  0.54           H  
ATOM   2347 2HG2 VAL A 153      17.351  20.779   8.431  1.00  0.54           H  
ATOM   2348 3HG2 VAL A 153      17.021  21.124  10.132  1.00  0.54           H  
ATOM   2349  N   GLU A 154      12.844  18.979   9.658  1.00  0.53           N  
ATOM   2350  CA  GLU A 154      11.640  18.179   9.497  1.00  0.53           C  
ATOM   2351  C   GLU A 154      10.581  18.977   8.770  1.00  0.53           C  
ATOM   2352  O   GLU A 154      10.489  18.686   7.580  1.00  0.53           O  
ATOM   2353  CB  GLU A 154      11.086  17.733  10.844  1.00  0.53           C  
ATOM   2354  CG  GLU A 154      11.873  16.645  11.565  1.00  0.53           C  
ATOM   2355  CD  GLU A 154      11.249  16.321  12.929  1.00  0.53           C  
ATOM   2356  OE1 GLU A 154      11.095  17.225  13.712  1.00  0.53           O  
ATOM   2357  OE2 GLU A 154      10.833  15.187  13.138  1.00  0.53           O  
ATOM   2358  H   GLU A 154      13.192  19.161  10.589  1.00  0.53           H  
ATOM   2359  HA  GLU A 154      11.877  17.300   8.898  1.00  0.53           H  
ATOM   2360 1HB  GLU A 154      11.039  18.597  11.508  1.00  0.53           H  
ATOM   2361 2HB  GLU A 154      10.068  17.388  10.704  1.00  0.53           H  
ATOM   2362 1HG  GLU A 154      11.885  15.746  10.950  1.00  0.53           H  
ATOM   2363 2HG  GLU A 154      12.902  16.980  11.701  1.00  0.53           H  
ATOM   2364  N   GLU A 155      10.619  20.267   9.120  1.00  0.53           N  
ATOM   2365  CA  GLU A 155       9.412  21.018   8.920  1.00  0.53           C  
ATOM   2366  C   GLU A 155       9.465  21.437   7.462  1.00  0.53           C  
ATOM   2367  O   GLU A 155       8.437  21.579   6.797  1.00  0.53           O  
ATOM   2368  CB  GLU A 155       9.341  22.194   9.884  1.00  0.53           C  
ATOM   2369  CG  GLU A 155       9.209  21.793  11.345  1.00  0.53           C  
ATOM   2370  CD  GLU A 155       9.185  22.971  12.290  1.00  0.53           C  
ATOM   2371  OE1 GLU A 155       9.345  24.079  11.840  1.00  0.53           O  
ATOM   2372  OE2 GLU A 155       9.012  22.756  13.466  1.00  0.53           O  
ATOM   2373  H   GLU A 155      11.402  20.789   8.718  1.00  0.53           H  
ATOM   2374  HA  GLU A 155       8.550  20.374   9.082  1.00  0.53           H  
ATOM   2375 1HB  GLU A 155      10.260  22.719   9.822  1.00  0.53           H  
ATOM   2376 2HB  GLU A 155       8.533  22.872   9.610  1.00  0.53           H  
ATOM   2377 1HG  GLU A 155       8.292  21.217  11.470  1.00  0.53           H  
ATOM   2378 2HG  GLU A 155      10.049  21.145  11.600  1.00  0.53           H  
ATOM   2379  N   ALA A 156      10.694  21.610   6.957  1.00  0.53           N  
ATOM   2380  CA  ALA A 156      10.919  21.953   5.555  1.00  0.53           C  
ATOM   2381  C   ALA A 156      10.412  20.844   4.645  1.00  0.53           C  
ATOM   2382  O   ALA A 156       9.754  21.096   3.627  1.00  0.53           O  
ATOM   2383  CB  ALA A 156      12.395  22.159   5.302  1.00  0.53           C  
ATOM   2384  H   ALA A 156      11.497  21.510   7.583  1.00  0.53           H  
ATOM   2385  HA  ALA A 156      10.363  22.863   5.329  1.00  0.53           H  
ATOM   2386 1HB  ALA A 156      12.549  22.417   4.263  1.00  0.53           H  
ATOM   2387 2HB  ALA A 156      12.765  22.951   5.939  1.00  0.53           H  
ATOM   2388 3HB  ALA A 156      12.930  21.235   5.532  1.00  0.53           H  
ATOM   2389  N   PHE A 157      10.690  19.597   5.048  1.00  0.53           N  
ATOM   2390  CA  PHE A 157      10.270  18.442   4.276  1.00  0.53           C  
ATOM   2391  C   PHE A 157       8.795  18.188   4.500  1.00  0.53           C  
ATOM   2392  O   PHE A 157       8.070  17.903   3.547  1.00  0.53           O  
ATOM   2393  CB  PHE A 157      11.100  17.210   4.637  1.00  0.53           C  
ATOM   2394  CG  PHE A 157      12.470  17.153   4.016  1.00  0.53           C  
ATOM   2395  CD1 PHE A 157      13.582  17.555   4.707  1.00  0.53           C  
ATOM   2396  CD2 PHE A 157      12.635  16.660   2.741  1.00  0.53           C  
ATOM   2397  CE1 PHE A 157      14.835  17.478   4.154  1.00  0.53           C  
ATOM   2398  CE2 PHE A 157      13.886  16.577   2.177  1.00  0.53           C  
ATOM   2399  CZ  PHE A 157      14.991  16.989   2.902  1.00  0.53           C  
ATOM   2400  H   PHE A 157      11.207  19.441   5.922  1.00  0.53           H  
ATOM   2401  HA  PHE A 157      10.424  18.656   3.219  1.00  0.53           H  
ATOM   2402 1HB  PHE A 157      11.227  17.180   5.715  1.00  0.53           H  
ATOM   2403 2HB  PHE A 157      10.557  16.308   4.353  1.00  0.53           H  
ATOM   2404  HD1 PHE A 157      13.462  17.927   5.703  1.00  0.53           H  
ATOM   2405  HD2 PHE A 157      11.760  16.340   2.186  1.00  0.53           H  
ATOM   2406  HE1 PHE A 157      15.708  17.800   4.726  1.00  0.53           H  
ATOM   2407  HE2 PHE A 157      14.005  16.189   1.166  1.00  0.53           H  
ATOM   2408  HZ  PHE A 157      15.982  16.927   2.485  1.00  0.53           H  
ATOM   2409  N   ASP A 158       8.329  18.338   5.746  1.00  0.53           N  
ATOM   2410  CA  ASP A 158       6.907  18.126   6.022  1.00  0.53           C  
ATOM   2411  C   ASP A 158       6.065  19.124   5.248  1.00  0.53           C  
ATOM   2412  O   ASP A 158       5.036  18.764   4.685  1.00  0.53           O  
ATOM   2413  CB  ASP A 158       6.555  18.259   7.512  1.00  0.53           C  
ATOM   2414  CG  ASP A 158       7.008  17.097   8.378  1.00  0.53           C  
ATOM   2415  OD1 ASP A 158       7.373  16.089   7.836  1.00  0.53           O  
ATOM   2416  OD2 ASP A 158       6.977  17.214   9.588  1.00  0.53           O  
ATOM   2417  H   ASP A 158       8.986  18.586   6.483  1.00  0.53           H  
ATOM   2418  HA  ASP A 158       6.636  17.123   5.691  1.00  0.53           H  
ATOM   2419 1HB  ASP A 158       6.990  19.172   7.894  1.00  0.53           H  
ATOM   2420 2HB  ASP A 158       5.473  18.357   7.610  1.00  0.53           H  
ATOM   2421  N   THR A 159       6.524  20.375   5.158  1.00  0.53           N  
ATOM   2422  CA  THR A 159       5.772  21.375   4.429  1.00  0.53           C  
ATOM   2423  C   THR A 159       5.677  20.975   2.974  1.00  0.53           C  
ATOM   2424  O   THR A 159       4.588  20.978   2.401  1.00  0.53           O  
ATOM   2425  CB  THR A 159       6.414  22.769   4.529  1.00  0.53           C  
ATOM   2426  OG1 THR A 159       6.441  23.194   5.898  1.00  0.53           O  
ATOM   2427  CG2 THR A 159       5.631  23.772   3.680  1.00  0.53           C  
ATOM   2428  H   THR A 159       7.376  20.651   5.637  1.00  0.53           H  
ATOM   2429  HA  THR A 159       4.764  21.424   4.838  1.00  0.53           H  
ATOM   2430  HB  THR A 159       7.443  22.713   4.164  1.00  0.53           H  
ATOM   2431  HG1 THR A 159       7.057  22.607   6.394  1.00  0.53           H  
ATOM   2432 1HG2 THR A 159       6.105  24.747   3.751  1.00  0.53           H  
ATOM   2433 2HG2 THR A 159       5.626  23.442   2.643  1.00  0.53           H  
ATOM   2434 3HG2 THR A 159       4.607  23.836   4.042  1.00  0.53           H  
ATOM   2435  N   LEU A 160       6.799  20.572   2.377  1.00  0.52           N  
ATOM   2436  CA  LEU A 160       6.745  20.199   0.979  1.00  0.52           C  
ATOM   2437  C   LEU A 160       5.890  18.964   0.761  1.00  0.52           C  
ATOM   2438  O   LEU A 160       5.097  18.919  -0.181  1.00  0.52           O  
ATOM   2439  CB  LEU A 160       8.133  20.019   0.403  1.00  0.52           C  
ATOM   2440  CG  LEU A 160       8.141  19.671  -1.072  1.00  0.52           C  
ATOM   2441  CD1 LEU A 160       7.374  20.707  -1.877  1.00  0.52           C  
ATOM   2442  CD2 LEU A 160       9.507  19.714  -1.539  1.00  0.52           C  
ATOM   2443  H   LEU A 160       7.692  20.571   2.878  1.00  0.52           H  
ATOM   2444  HA  LEU A 160       6.282  21.017   0.438  1.00  0.52           H  
ATOM   2445 1HB  LEU A 160       8.701  20.919   0.544  1.00  0.52           H  
ATOM   2446 2HB  LEU A 160       8.631  19.214   0.949  1.00  0.52           H  
ATOM   2447  HG  LEU A 160       7.711  18.688  -1.214  1.00  0.52           H  
ATOM   2448 1HD1 LEU A 160       7.414  20.455  -2.923  1.00  0.52           H  
ATOM   2449 2HD1 LEU A 160       6.339  20.729  -1.552  1.00  0.52           H  
ATOM   2450 3HD1 LEU A 160       7.821  21.682  -1.734  1.00  0.52           H  
ATOM   2451 1HD2 LEU A 160       9.541  19.463  -2.574  1.00  0.52           H  
ATOM   2452 2HD2 LEU A 160       9.875  20.707  -1.392  1.00  0.52           H  
ATOM   2453 3HD2 LEU A 160      10.101  19.044  -0.996  1.00  0.52           H  
ATOM   2454  N   ILE A 161       6.016  17.961   1.624  1.00  0.52           N  
ATOM   2455  CA  ILE A 161       5.207  16.772   1.446  1.00  0.52           C  
ATOM   2456  C   ILE A 161       3.732  17.132   1.557  1.00  0.52           C  
ATOM   2457  O   ILE A 161       2.929  16.660   0.758  1.00  0.52           O  
ATOM   2458  CB  ILE A 161       5.557  15.647   2.421  1.00  0.52           C  
ATOM   2459  CG1 ILE A 161       6.960  15.090   2.102  1.00  0.52           C  
ATOM   2460  CG2 ILE A 161       4.512  14.570   2.267  1.00  0.52           C  
ATOM   2461  CD1 ILE A 161       7.523  14.175   3.145  1.00  0.52           C  
ATOM   2462  H   ILE A 161       6.677  18.021   2.395  1.00  0.52           H  
ATOM   2463  HA  ILE A 161       5.383  16.389   0.443  1.00  0.52           H  
ATOM   2464  HB  ILE A 161       5.573  16.027   3.447  1.00  0.52           H  
ATOM   2465 1HG1 ILE A 161       6.919  14.550   1.168  1.00  0.52           H  
ATOM   2466 2HG1 ILE A 161       7.641  15.924   1.997  1.00  0.52           H  
ATOM   2467 1HG2 ILE A 161       4.722  13.754   2.915  1.00  0.52           H  
ATOM   2468 2HG2 ILE A 161       3.543  14.988   2.508  1.00  0.52           H  
ATOM   2469 3HG2 ILE A 161       4.512  14.221   1.247  1.00  0.52           H  
ATOM   2470 1HD1 ILE A 161       8.498  13.842   2.845  1.00  0.52           H  
ATOM   2471 2HD1 ILE A 161       7.601  14.716   4.090  1.00  0.52           H  
ATOM   2472 3HD1 ILE A 161       6.874  13.315   3.268  1.00  0.52           H  
ATOM   2473  N   LYS A 162       3.366  17.973   2.530  1.00  0.52           N  
ATOM   2474  CA  LYS A 162       1.981  18.407   2.669  1.00  0.52           C  
ATOM   2475  C   LYS A 162       1.499  19.160   1.429  1.00  0.52           C  
ATOM   2476  O   LYS A 162       0.362  18.959   0.992  1.00  0.52           O  
ATOM   2477  CB  LYS A 162       1.822  19.303   3.903  1.00  0.52           C  
ATOM   2478  CG  LYS A 162       1.847  18.587   5.253  1.00  0.52           C  
ATOM   2479  CD  LYS A 162       1.844  19.606   6.399  1.00  0.52           C  
ATOM   2480  CE  LYS A 162       1.697  18.924   7.746  1.00  0.52           C  
ATOM   2481  NZ  LYS A 162       0.288  18.524   7.978  1.00  0.52           N  
ATOM   2482  H   LYS A 162       4.059  18.325   3.189  1.00  0.52           H  
ATOM   2483  HA  LYS A 162       1.356  17.525   2.796  1.00  0.52           H  
ATOM   2484 1HB  LYS A 162       2.627  20.039   3.910  1.00  0.52           H  
ATOM   2485 2HB  LYS A 162       0.884  19.850   3.833  1.00  0.52           H  
ATOM   2486 1HG  LYS A 162       0.966  17.942   5.351  1.00  0.52           H  
ATOM   2487 2HG  LYS A 162       2.736  17.965   5.323  1.00  0.52           H  
ATOM   2488 1HD  LYS A 162       2.783  20.163   6.381  1.00  0.52           H  
ATOM   2489 2HD  LYS A 162       1.020  20.304   6.262  1.00  0.52           H  
ATOM   2490 1HE  LYS A 162       2.320  18.031   7.757  1.00  0.52           H  
ATOM   2491 2HE  LYS A 162       2.017  19.590   8.545  1.00  0.52           H  
ATOM   2492 1HZ  LYS A 162       0.151  18.014   8.859  1.00  0.52           H  
ATOM   2493 2HZ  LYS A 162      -0.306  19.324   7.977  1.00  0.52           H  
ATOM   2494 3HZ  LYS A 162      -0.033  17.886   7.256  1.00  0.52           H  
ATOM   2495  N   LEU A 163       2.355  19.991   0.816  1.00  0.53           N  
ATOM   2496  CA  LEU A 163       1.934  20.702  -0.390  1.00  0.53           C  
ATOM   2497  C   LEU A 163       1.645  19.691  -1.509  1.00  0.53           C  
ATOM   2498  O   LEU A 163       0.674  19.836  -2.263  1.00  0.53           O  
ATOM   2499  CB  LEU A 163       3.033  21.656  -0.891  1.00  0.53           C  
ATOM   2500  CG  LEU A 163       3.400  22.895  -0.063  1.00  0.53           C  
ATOM   2501  CD1 LEU A 163       4.642  23.552  -0.707  1.00  0.53           C  
ATOM   2502  CD2 LEU A 163       2.243  23.850  -0.020  1.00  0.53           C  
ATOM   2503  H   LEU A 163       3.282  20.155   1.212  1.00  0.53           H  
ATOM   2504  HA  LEU A 163       1.027  21.262  -0.173  1.00  0.53           H  
ATOM   2505 1HB  LEU A 163       3.943  21.075  -1.003  1.00  0.53           H  
ATOM   2506 2HB  LEU A 163       2.738  22.010  -1.874  1.00  0.53           H  
ATOM   2507  HG  LEU A 163       3.651  22.603   0.941  1.00  0.53           H  
ATOM   2508 1HD1 LEU A 163       4.935  24.421  -0.141  1.00  0.53           H  
ATOM   2509 2HD1 LEU A 163       5.461  22.850  -0.722  1.00  0.53           H  
ATOM   2510 3HD1 LEU A 163       4.409  23.849  -1.724  1.00  0.53           H  
ATOM   2511 1HD2 LEU A 163       2.520  24.726   0.568  1.00  0.53           H  
ATOM   2512 2HD2 LEU A 163       1.985  24.157  -1.032  1.00  0.53           H  
ATOM   2513 3HD2 LEU A 163       1.386  23.358   0.441  1.00  0.53           H  
ATOM   2514  N   ILE A 164       2.492  18.656  -1.598  1.00  0.54           N  
ATOM   2515  CA  ILE A 164       2.358  17.621  -2.617  1.00  0.54           C  
ATOM   2516  C   ILE A 164       1.116  16.769  -2.380  1.00  0.54           C  
ATOM   2517  O   ILE A 164       0.335  16.528  -3.310  1.00  0.54           O  
ATOM   2518  CB  ILE A 164       3.614  16.718  -2.657  1.00  0.54           C  
ATOM   2519  CG1 ILE A 164       4.853  17.558  -3.157  1.00  0.54           C  
ATOM   2520  CG2 ILE A 164       3.360  15.515  -3.575  1.00  0.54           C  
ATOM   2521  CD1 ILE A 164       6.196  16.874  -2.967  1.00  0.54           C  
ATOM   2522  H   ILE A 164       3.280  18.609  -0.949  1.00  0.54           H  
ATOM   2523  HA  ILE A 164       2.259  18.105  -3.585  1.00  0.54           H  
ATOM   2524  HB  ILE A 164       3.842  16.365  -1.653  1.00  0.54           H  
ATOM   2525 1HG1 ILE A 164       4.732  17.773  -4.218  1.00  0.54           H  
ATOM   2526 2HG1 ILE A 164       4.872  18.499  -2.614  1.00  0.54           H  
ATOM   2527 1HG2 ILE A 164       4.236  14.884  -3.605  1.00  0.54           H  
ATOM   2528 2HG2 ILE A 164       2.514  14.943  -3.198  1.00  0.54           H  
ATOM   2529 3HG2 ILE A 164       3.141  15.869  -4.582  1.00  0.54           H  
ATOM   2530 1HD1 ILE A 164       6.990  17.510  -3.320  1.00  0.54           H  
ATOM   2531 2HD1 ILE A 164       6.350  16.667  -1.908  1.00  0.54           H  
ATOM   2532 3HD1 ILE A 164       6.211  15.952  -3.529  1.00  0.54           H  
ATOM   2533  N   LEU A 165       0.912  16.326  -1.139  1.00  0.57           N  
ATOM   2534  CA  LEU A 165      -0.242  15.503  -0.841  1.00  0.57           C  
ATOM   2535  C   LEU A 165      -1.512  16.297  -1.088  1.00  0.57           C  
ATOM   2536  O   LEU A 165      -2.459  15.776  -1.670  1.00  0.57           O  
ATOM   2537  CB  LEU A 165      -0.212  15.030   0.622  1.00  0.57           C  
ATOM   2538  CG  LEU A 165       0.911  13.999   1.022  1.00  0.57           C  
ATOM   2539  CD1 LEU A 165       0.889  13.809   2.551  1.00  0.57           C  
ATOM   2540  CD2 LEU A 165       0.695  12.668   0.312  1.00  0.57           C  
ATOM   2541  H   LEU A 165       1.577  16.555  -0.407  1.00  0.57           H  
ATOM   2542  HA  LEU A 165      -0.235  14.637  -1.500  1.00  0.57           H  
ATOM   2543 1HB  LEU A 165      -0.074  15.911   1.252  1.00  0.57           H  
ATOM   2544 2HB  LEU A 165      -1.180  14.588   0.865  1.00  0.57           H  
ATOM   2545  HG  LEU A 165       1.879  14.396   0.737  1.00  0.57           H  
ATOM   2546 1HD1 LEU A 165       1.665  13.115   2.847  1.00  0.57           H  
ATOM   2547 2HD1 LEU A 165       1.058  14.770   3.041  1.00  0.57           H  
ATOM   2548 3HD1 LEU A 165      -0.076  13.416   2.850  1.00  0.57           H  
ATOM   2549 1HD2 LEU A 165       1.486  11.969   0.600  1.00  0.57           H  
ATOM   2550 2HD2 LEU A 165      -0.275  12.255   0.596  1.00  0.57           H  
ATOM   2551 3HD2 LEU A 165       0.724  12.824  -0.767  1.00  0.57           H  
ATOM   2552  N   ALA A 166      -1.527  17.578  -0.698  1.00  0.61           N  
ATOM   2553  CA  ALA A 166      -2.718  18.387  -0.904  1.00  0.61           C  
ATOM   2554  C   ALA A 166      -3.043  18.509  -2.382  1.00  0.61           C  
ATOM   2555  O   ALA A 166      -4.204  18.397  -2.780  1.00  0.61           O  
ATOM   2556  CB  ALA A 166      -2.523  19.767  -0.309  1.00  0.61           C  
ATOM   2557  H   ALA A 166      -0.727  17.993  -0.221  1.00  0.61           H  
ATOM   2558  HA  ALA A 166      -3.554  17.893  -0.407  1.00  0.61           H  
ATOM   2559 1HB  ALA A 166      -3.425  20.357  -0.451  1.00  0.61           H  
ATOM   2560 2HB  ALA A 166      -2.308  19.673   0.755  1.00  0.61           H  
ATOM   2561 3HB  ALA A 166      -1.683  20.256  -0.806  1.00  0.61           H  
ATOM   2562  N   LYS A 167      -2.013  18.697  -3.217  1.00  0.67           N  
ATOM   2563  CA  LYS A 167      -2.238  18.803  -4.650  1.00  0.67           C  
ATOM   2564  C   LYS A 167      -2.869  17.519  -5.181  1.00  0.67           C  
ATOM   2565  O   LYS A 167      -3.754  17.557  -6.036  1.00  0.67           O  
ATOM   2566  CB  LYS A 167      -0.940  19.137  -5.389  1.00  0.67           C  
ATOM   2567  CG  LYS A 167      -1.120  19.350  -6.890  1.00  0.67           C  
ATOM   2568  CD  LYS A 167       0.166  19.830  -7.565  1.00  0.67           C  
ATOM   2569  CE  LYS A 167      -0.049  20.004  -9.062  1.00  0.67           C  
ATOM   2570  NZ  LYS A 167       1.159  20.509  -9.745  1.00  0.67           N  
ATOM   2571  H   LYS A 167      -1.064  18.808  -2.853  1.00  0.67           H  
ATOM   2572  HA  LYS A 167      -2.946  19.613  -4.827  1.00  0.67           H  
ATOM   2573 1HB  LYS A 167      -0.497  20.036  -4.958  1.00  0.67           H  
ATOM   2574 2HB  LYS A 167      -0.225  18.323  -5.242  1.00  0.67           H  
ATOM   2575 1HG  LYS A 167      -1.428  18.407  -7.345  1.00  0.67           H  
ATOM   2576 2HG  LYS A 167      -1.905  20.086  -7.059  1.00  0.67           H  
ATOM   2577 1HD  LYS A 167       0.469  20.791  -7.139  1.00  0.67           H  
ATOM   2578 2HD  LYS A 167       0.967  19.109  -7.394  1.00  0.67           H  
ATOM   2579 1HE  LYS A 167      -0.322  19.044  -9.494  1.00  0.67           H  
ATOM   2580 2HE  LYS A 167      -0.864  20.710  -9.226  1.00  0.67           H  
ATOM   2581 1HZ  LYS A 167       0.972  20.609 -10.729  1.00  0.67           H  
ATOM   2582 2HZ  LYS A 167       1.424  21.440  -9.354  1.00  0.67           H  
ATOM   2583 3HZ  LYS A 167       1.917  19.861  -9.612  1.00  0.67           H  
ATOM   2584  N   LYS A 168      -2.404  16.372  -4.683  1.00  0.76           N  
ATOM   2585  CA  LYS A 168      -2.956  15.094  -5.108  1.00  0.76           C  
ATOM   2586  C   LYS A 168      -4.395  14.878  -4.620  1.00  0.76           C  
ATOM   2587  O   LYS A 168      -5.230  14.342  -5.354  1.00  0.76           O  
ATOM   2588  CB  LYS A 168      -2.069  13.949  -4.616  1.00  0.76           C  
ATOM   2589  CG  LYS A 168      -0.730  13.851  -5.321  1.00  0.76           C  
ATOM   2590  CD  LYS A 168       0.126  12.718  -4.766  1.00  0.76           C  
ATOM   2591  CE  LYS A 168       1.400  12.599  -5.565  1.00  0.76           C  
ATOM   2592  NZ  LYS A 168       2.301  11.546  -5.070  1.00  0.76           N  
ATOM   2593  H   LYS A 168      -1.642  16.394  -4.002  1.00  0.76           H  
ATOM   2594  HA  LYS A 168      -2.970  15.077  -6.197  1.00  0.76           H  
ATOM   2595 1HB  LYS A 168      -1.874  14.081  -3.551  1.00  0.76           H  
ATOM   2596 2HB  LYS A 168      -2.594  13.004  -4.737  1.00  0.76           H  
ATOM   2597 1HG  LYS A 168      -0.891  13.688  -6.386  1.00  0.76           H  
ATOM   2598 2HG  LYS A 168      -0.192  14.792  -5.193  1.00  0.76           H  
ATOM   2599 1HD  LYS A 168       0.377  12.930  -3.724  1.00  0.76           H  
ATOM   2600 2HD  LYS A 168      -0.421  11.778  -4.813  1.00  0.76           H  
ATOM   2601 1HE  LYS A 168       1.142  12.374  -6.597  1.00  0.76           H  
ATOM   2602 2HE  LYS A 168       1.931  13.551  -5.536  1.00  0.76           H  
ATOM   2603 1HZ  LYS A 168       3.114  11.569  -5.687  1.00  0.76           H  
ATOM   2604 2HZ  LYS A 168       2.597  11.751  -4.130  1.00  0.76           H  
ATOM   2605 3HZ  LYS A 168       1.868  10.643  -5.107  1.00  0.76           H  
ATOM   2606  N   GLU A 169      -4.684  15.282  -3.379  1.00  0.88           N  
ATOM   2607  CA  GLU A 169      -6.016  15.107  -2.796  1.00  0.88           C  
ATOM   2608  C   GLU A 169      -7.115  15.942  -3.464  1.00  0.88           C  
ATOM   2609  O   GLU A 169      -8.245  15.465  -3.610  1.00  0.88           O  
ATOM   2610  CB  GLU A 169      -5.989  15.407  -1.290  1.00  0.88           C  
ATOM   2611  CG  GLU A 169      -5.229  14.357  -0.444  1.00  0.88           C  
ATOM   2612  CD  GLU A 169      -5.134  14.706   1.034  1.00  0.88           C  
ATOM   2613  OE1 GLU A 169      -5.570  15.768   1.415  1.00  0.88           O  
ATOM   2614  OE2 GLU A 169      -4.621  13.900   1.779  1.00  0.88           O  
ATOM   2615  H   GLU A 169      -3.946  15.703  -2.815  1.00  0.88           H  
ATOM   2616  HA  GLU A 169      -6.288  14.059  -2.916  1.00  0.88           H  
ATOM   2617 1HB  GLU A 169      -5.510  16.374  -1.129  1.00  0.88           H  
ATOM   2618 2HB  GLU A 169      -7.008  15.478  -0.914  1.00  0.88           H  
ATOM   2619 1HG  GLU A 169      -5.743  13.403  -0.541  1.00  0.88           H  
ATOM   2620 2HG  GLU A 169      -4.230  14.232  -0.847  1.00  0.88           H  
ATOM   2621  N   ALA A 170      -6.804  17.180  -3.857  1.00  1.01           N  
ATOM   2622  CA  ALA A 170      -7.819  18.040  -4.466  1.00  1.01           C  
ATOM   2623  C   ALA A 170      -7.204  19.225  -5.206  1.00  1.01           C  
ATOM   2624  O   ALA A 170      -7.353  19.324  -6.426  1.00  1.01           O  
ATOM   2625  OXT ALA A 170      -6.955  20.239  -4.555  1.00  1.01           O  
ATOM   2626  CB  ALA A 170      -8.781  18.550  -3.399  1.00  1.01           C  
ATOM   2627  H   ALA A 170      -5.857  17.533  -3.694  1.00  1.01           H  
ATOM   2628  HA  ALA A 170      -8.370  17.444  -5.192  1.00  1.01           H  
ATOM   2629 1HB  ALA A 170      -9.550  19.163  -3.868  1.00  1.01           H  
ATOM   2630 2HB  ALA A 170      -9.252  17.710  -2.890  1.00  1.01           H  
ATOM   2631 3HB  ALA A 170      -8.230  19.148  -2.674  1.00  1.01           H  
ENDMDL

REMARK ID 639377 DOMAINID 632993 MODEL 5 8txg-PN-1
MODEL     5
ATOM      1  N   ALA A   1      -0.107   0.197   0.327  1.00  0.70           N  
ATOM      2  CA  ALA A   1       1.304   0.183  -0.045  1.00  0.70           C  
ATOM      3  C   ALA A   1       1.845   1.614  -0.126  1.00  0.70           C  
ATOM      4  O   ALA A   1       1.093   2.525  -0.468  1.00  0.70           O  
ATOM      5  CB  ALA A   1       1.485  -0.513  -1.388  1.00  0.70           C  
ATOM      6 1H   ALA A   1      -0.482  -0.739   0.263  1.00  0.70           H  
ATOM      7 2H   ALA A   1      -0.205   0.534   1.274  1.00  0.70           H  
ATOM      8 3H   ALA A   1      -0.613   0.806  -0.301  1.00  0.70           H  
ATOM      9  HA  ALA A   1       1.837  -0.366   0.724  1.00  0.70           H  
ATOM     10 1HB  ALA A   1       2.535  -0.540  -1.665  1.00  0.70           H  
ATOM     11 2HB  ALA A   1       1.103  -1.530  -1.324  1.00  0.70           H  
ATOM     12 3HB  ALA A   1       0.933   0.034  -2.151  1.00  0.70           H  
ATOM     13  N   PRO A   2       3.130   1.848   0.208  1.00  0.65           N  
ATOM     14  CA  PRO A   2       3.811   3.130   0.137  1.00  0.65           C  
ATOM     15  C   PRO A   2       4.077   3.498  -1.313  1.00  0.65           C  
ATOM     16  O   PRO A   2       4.125   2.621  -2.179  1.00  0.65           O  
ATOM     17  CB  PRO A   2       5.115   2.863   0.891  1.00  0.65           C  
ATOM     18  CG  PRO A   2       5.374   1.389   0.702  1.00  0.65           C  
ATOM     19  CD  PRO A   2       3.997   0.748   0.712  1.00  0.65           C  
ATOM     20  HA  PRO A   2       3.213   3.906   0.639  1.00  0.65           H  
ATOM     21 1HB  PRO A   2       5.917   3.507   0.490  1.00  0.65           H  
ATOM     22 2HB  PRO A   2       4.990   3.132   1.947  1.00  0.65           H  
ATOM     23 1HG  PRO A   2       5.916   1.222  -0.242  1.00  0.65           H  
ATOM     24 2HG  PRO A   2       6.022   1.017   1.511  1.00  0.65           H  
ATOM     25 1HD  PRO A   2       4.014  -0.112   0.037  1.00  0.65           H  
ATOM     26 2HD  PRO A   2       3.728   0.476   1.746  1.00  0.65           H  
ATOM     27  N   ILE A   3       4.293   4.780  -1.569  1.00  0.61           N  
ATOM     28  CA  ILE A   3       4.678   5.221  -2.905  1.00  0.61           C  
ATOM     29  C   ILE A   3       6.180   5.349  -3.016  1.00  0.61           C  
ATOM     30  O   ILE A   3       6.800   6.004  -2.192  1.00  0.61           O  
ATOM     31  CB  ILE A   3       4.043   6.576  -3.265  1.00  0.61           C  
ATOM     32  CG1 ILE A   3       2.532   6.454  -3.304  1.00  0.61           C  
ATOM     33  CG2 ILE A   3       4.598   7.117  -4.567  1.00  0.61           C  
ATOM     34  CD1 ILE A   3       1.845   7.780  -3.465  1.00  0.61           C  
ATOM     35  H   ILE A   3       4.213   5.459  -0.810  1.00  0.61           H  
ATOM     36  HA  ILE A   3       4.342   4.480  -3.628  1.00  0.61           H  
ATOM     37  HB  ILE A   3       4.271   7.280  -2.473  1.00  0.61           H  
ATOM     38 1HG1 ILE A   3       2.243   5.801  -4.127  1.00  0.61           H  
ATOM     39 2HG1 ILE A   3       2.192   6.003  -2.369  1.00  0.61           H  
ATOM     40 1HG2 ILE A   3       4.148   8.086  -4.777  1.00  0.61           H  
ATOM     41 2HG2 ILE A   3       5.675   7.233  -4.486  1.00  0.61           H  
ATOM     42 3HG2 ILE A   3       4.368   6.426  -5.375  1.00  0.61           H  
ATOM     43 1HD1 ILE A   3       0.765   7.638  -3.473  1.00  0.61           H  
ATOM     44 2HD1 ILE A   3       2.120   8.412  -2.653  1.00  0.61           H  
ATOM     45 3HD1 ILE A   3       2.157   8.242  -4.400  1.00  0.61           H  
ATOM     46  N   THR A   4       6.782   4.700  -4.001  1.00  0.58           N  
ATOM     47  CA  THR A   4       8.224   4.829  -4.137  1.00  0.58           C  
ATOM     48  C   THR A   4       8.542   6.043  -4.992  1.00  0.58           C  
ATOM     49  O   THR A   4       7.915   6.256  -6.037  1.00  0.58           O  
ATOM     50  CB  THR A   4       8.892   3.574  -4.748  1.00  0.58           C  
ATOM     51  OG1 THR A   4       8.642   2.439  -3.903  1.00  0.58           O  
ATOM     52  CG2 THR A   4      10.415   3.783  -4.852  1.00  0.58           C  
ATOM     53  H   THR A   4       6.246   4.142  -4.651  1.00  0.58           H  
ATOM     54  HA  THR A   4       8.659   4.991  -3.154  1.00  0.58           H  
ATOM     55  HB  THR A   4       8.482   3.383  -5.738  1.00  0.58           H  
ATOM     56  HG1 THR A   4       7.703   2.239  -3.903  1.00  0.58           H  
ATOM     57 1HG2 THR A   4      10.874   2.891  -5.270  1.00  0.58           H  
ATOM     58 2HG2 THR A   4      10.640   4.631  -5.496  1.00  0.58           H  
ATOM     59 3HG2 THR A   4      10.819   3.970  -3.856  1.00  0.58           H  
ATOM     60  N   VAL A   5       9.485   6.840  -4.517  1.00  0.55           N  
ATOM     61  CA  VAL A   5       9.988   8.009  -5.220  1.00  0.55           C  
ATOM     62  C   VAL A   5      11.486   7.884  -5.456  1.00  0.55           C  
ATOM     63  O   VAL A   5      12.224   7.506  -4.545  1.00  0.55           O  
ATOM     64  CB  VAL A   5       9.659   9.312  -4.455  1.00  0.55           C  
ATOM     65  CG1 VAL A   5      10.300  10.474  -5.113  1.00  0.55           C  
ATOM     66  CG2 VAL A   5       8.129   9.533  -4.469  1.00  0.55           C  
ATOM     67  H   VAL A   5       9.899   6.584  -3.620  1.00  0.55           H  
ATOM     68  HA  VAL A   5       9.486   8.065  -6.175  1.00  0.55           H  
ATOM     69  HB  VAL A   5      10.025   9.238  -3.430  1.00  0.55           H  
ATOM     70 1HG1 VAL A   5      10.051  11.388  -4.583  1.00  0.55           H  
ATOM     71 2HG1 VAL A   5      11.375  10.343  -5.119  1.00  0.55           H  
ATOM     72 3HG1 VAL A   5       9.938  10.522  -6.121  1.00  0.55           H  
ATOM     73 1HG2 VAL A   5       7.881  10.442  -3.940  1.00  0.55           H  
ATOM     74 2HG2 VAL A   5       7.791   9.612  -5.501  1.00  0.55           H  
ATOM     75 3HG2 VAL A   5       7.630   8.697  -3.999  1.00  0.55           H  
ATOM     76  N   LYS A   6      11.934   8.161  -6.679  1.00  0.54           N  
ATOM     77  CA  LYS A   6      13.370   8.107  -6.947  1.00  0.54           C  
ATOM     78  C   LYS A   6      13.974   9.490  -7.213  1.00  0.54           C  
ATOM     79  O   LYS A   6      13.661  10.165  -8.207  1.00  0.54           O  
ATOM     80  CB  LYS A   6      13.666   7.164  -8.118  1.00  0.54           C  
ATOM     81  CG  LYS A   6      13.309   5.715  -7.843  1.00  0.54           C  
ATOM     82  CD  LYS A   6      13.602   4.827  -9.037  1.00  0.54           C  
ATOM     83  CE  LYS A   6      13.212   3.381  -8.750  1.00  0.54           C  
ATOM     84  NZ  LYS A   6      13.416   2.503  -9.929  1.00  0.54           N  
ATOM     85  H   LYS A   6      11.255   8.397  -7.411  1.00  0.54           H  
ATOM     86  HA  LYS A   6      13.873   7.706  -6.066  1.00  0.54           H  
ATOM     87 1HB  LYS A   6      13.114   7.484  -9.002  1.00  0.54           H  
ATOM     88 2HB  LYS A   6      14.730   7.205  -8.359  1.00  0.54           H  
ATOM     89 1HG  LYS A   6      13.893   5.371  -7.002  1.00  0.54           H  
ATOM     90 2HG  LYS A   6      12.251   5.640  -7.592  1.00  0.54           H  
ATOM     91 1HD  LYS A   6      13.048   5.190  -9.908  1.00  0.54           H  
ATOM     92 2HD  LYS A   6      14.669   4.871  -9.268  1.00  0.54           H  
ATOM     93 1HE  LYS A   6      13.820   3.009  -7.931  1.00  0.54           H  
ATOM     94 2HE  LYS A   6      12.162   3.347  -8.458  1.00  0.54           H  
ATOM     95 1HZ  LYS A   6      13.149   1.556  -9.698  1.00  0.54           H  
ATOM     96 2HZ  LYS A   6      12.848   2.837 -10.696  1.00  0.54           H  
ATOM     97 3HZ  LYS A   6      14.389   2.525 -10.196  1.00  0.54           H  
ATOM     98  N   ILE A   7      14.890   9.868  -6.332  1.00  0.53           N  
ATOM     99  CA  ILE A   7      15.608  11.127  -6.423  1.00  0.53           C  
ATOM    100  C   ILE A   7      17.073  10.930  -6.693  1.00  0.53           C  
ATOM    101  O   ILE A   7      17.738  10.159  -6.004  1.00  0.53           O  
ATOM    102  CB  ILE A   7      15.439  12.004  -5.160  1.00  0.53           C  
ATOM    103  CG1 ILE A   7      13.947  12.476  -5.051  1.00  0.53           C  
ATOM    104  CG2 ILE A   7      16.452  13.159  -5.138  1.00  0.53           C  
ATOM    105  CD1 ILE A   7      13.565  13.231  -3.742  1.00  0.53           C  
ATOM    106  H   ILE A   7      15.101   9.245  -5.547  1.00  0.53           H  
ATOM    107  HA  ILE A   7      15.194  11.690  -7.255  1.00  0.53           H  
ATOM    108  HB  ILE A   7      15.625  11.381  -4.283  1.00  0.53           H  
ATOM    109 1HG1 ILE A   7      13.743  13.120  -5.896  1.00  0.53           H  
ATOM    110 2HG1 ILE A   7      13.310  11.611  -5.139  1.00  0.53           H  
ATOM    111 1HG2 ILE A   7      16.321  13.730  -4.224  1.00  0.53           H  
ATOM    112 2HG2 ILE A   7      17.465  12.759  -5.167  1.00  0.53           H  
ATOM    113 3HG2 ILE A   7      16.302  13.803  -6.005  1.00  0.53           H  
ATOM    114 1HD1 ILE A   7      12.516  13.508  -3.798  1.00  0.53           H  
ATOM    115 2HD1 ILE A   7      13.720  12.622  -2.885  1.00  0.53           H  
ATOM    116 3HD1 ILE A   7      14.159  14.117  -3.619  1.00  0.53           H  
ATOM    117  N   ALA A   8      17.563  11.613  -7.710  1.00  0.54           N  
ATOM    118  CA  ALA A   8      18.983  11.570  -7.985  1.00  0.54           C  
ATOM    119  C   ALA A   8      19.587  12.836  -7.438  1.00  0.54           C  
ATOM    120  O   ALA A   8      18.944  13.892  -7.466  1.00  0.54           O  
ATOM    121  CB  ALA A   8      19.273  11.433  -9.468  1.00  0.54           C  
ATOM    122  H   ALA A   8      16.934  12.205  -8.262  1.00  0.54           H  
ATOM    123  HA  ALA A   8      19.427  10.732  -7.454  1.00  0.54           H  
ATOM    124 1HB  ALA A   8      20.352  11.425  -9.627  1.00  0.54           H  
ATOM    125 2HB  ALA A   8      18.851  10.512  -9.839  1.00  0.54           H  
ATOM    126 3HB  ALA A   8      18.845  12.240  -9.963  1.00  0.54           H  
ATOM    127  N   ILE A   9      20.805  12.729  -6.951  1.00  0.56           N  
ATOM    128  CA  ILE A   9      21.533  13.894  -6.501  1.00  0.56           C  
ATOM    129  C   ILE A   9      22.704  14.115  -7.444  1.00  0.56           C  
ATOM    130  O   ILE A   9      23.515  13.215  -7.679  1.00  0.56           O  
ATOM    131  CB  ILE A   9      21.983  13.767  -5.040  1.00  0.56           C  
ATOM    132  CG1 ILE A   9      20.774  13.609  -4.143  1.00  0.56           C  
ATOM    133  CG2 ILE A   9      22.744  14.997  -4.649  1.00  0.56           C  
ATOM    134  CD1 ILE A   9      21.123  13.337  -2.731  1.00  0.56           C  
ATOM    135  H   ILE A   9      21.237  11.806  -6.901  1.00  0.56           H  
ATOM    136  HA  ILE A   9      20.885  14.766  -6.566  1.00  0.56           H  
ATOM    137  HB  ILE A   9      22.612  12.890  -4.927  1.00  0.56           H  
ATOM    138 1HG1 ILE A   9      20.184  14.507  -4.190  1.00  0.56           H  
ATOM    139 2HG1 ILE A   9      20.170  12.781  -4.510  1.00  0.56           H  
ATOM    140 1HG2 ILE A   9      23.071  14.919  -3.613  1.00  0.56           H  
ATOM    141 2HG2 ILE A   9      23.599  15.098  -5.297  1.00  0.56           H  
ATOM    142 3HG2 ILE A   9      22.096  15.864  -4.767  1.00  0.56           H  
ATOM    143 1HD1 ILE A   9      20.218  13.228  -2.162  1.00  0.56           H  
ATOM    144 2HD1 ILE A   9      21.693  12.427  -2.688  1.00  0.56           H  
ATOM    145 3HD1 ILE A   9      21.714  14.159  -2.326  1.00  0.56           H  
ATOM    146  N   ILE A  10      22.753  15.309  -8.009  1.00  0.59           N  
ATOM    147  CA  ILE A  10      23.739  15.669  -9.018  1.00  0.59           C  
ATOM    148  C   ILE A  10      24.433  16.968  -8.609  1.00  0.59           C  
ATOM    149  O   ILE A  10      23.810  17.842  -8.013  1.00  0.59           O  
ATOM    150  CB  ILE A  10      23.044  15.823 -10.380  1.00  0.59           C  
ATOM    151  CG1 ILE A  10      24.034  16.039 -11.503  1.00  0.59           C  
ATOM    152  CG2 ILE A  10      22.149  16.961 -10.333  1.00  0.59           C  
ATOM    153  CD1 ILE A  10      23.399  15.911 -12.905  1.00  0.59           C  
ATOM    154  H   ILE A  10      22.048  15.997  -7.735  1.00  0.59           H  
ATOM    155  HA  ILE A  10      24.486  14.881  -9.085  1.00  0.59           H  
ATOM    156  HB  ILE A  10      22.472  14.922 -10.605  1.00  0.59           H  
ATOM    157 1HG1 ILE A  10      24.457  17.017 -11.390  1.00  0.59           H  
ATOM    158 2HG1 ILE A  10      24.834  15.304 -11.420  1.00  0.59           H  
ATOM    159 1HG2 ILE A  10      21.673  17.063 -11.284  1.00  0.59           H  
ATOM    160 2HG2 ILE A  10      21.403  16.812  -9.554  1.00  0.59           H  
ATOM    161 3HG2 ILE A  10      22.733  17.846 -10.123  1.00  0.59           H  
ATOM    162 1HD1 ILE A  10      24.144  16.074 -13.670  1.00  0.59           H  
ATOM    163 2HD1 ILE A  10      22.983  14.929 -13.030  1.00  0.59           H  
ATOM    164 3HD1 ILE A  10      22.608  16.651 -13.018  1.00  0.59           H  
ATOM    165  N   GLY A  11      25.732  17.055  -8.858  1.00  0.61           N  
ATOM    166  CA  GLY A  11      26.514  18.224  -8.460  1.00  0.61           C  
ATOM    167  C   GLY A  11      28.004  17.910  -8.553  1.00  0.61           C  
ATOM    168  O   GLY A  11      28.379  16.758  -8.807  1.00  0.61           O  
ATOM    169  H   GLY A  11      26.183  16.305  -9.359  1.00  0.61           H  
ATOM    170 1HA  GLY A  11      26.256  19.076  -9.078  1.00  0.61           H  
ATOM    171 2HA  GLY A  11      26.265  18.497  -7.433  1.00  0.61           H  
ATOM    172  N   GLU A  12      28.856  18.906  -8.324  1.00  0.63           N  
ATOM    173  CA  GLU A  12      30.302  18.688  -8.400  1.00  0.63           C  
ATOM    174  C   GLU A  12      30.797  17.865  -7.198  1.00  0.63           C  
ATOM    175  O   GLU A  12      30.146  17.836  -6.153  1.00  0.63           O  
ATOM    176  CB  GLU A  12      31.068  20.022  -8.448  1.00  0.63           C  
ATOM    177  CG  GLU A  12      30.869  20.885  -9.674  1.00  0.63           C  
ATOM    178  CD  GLU A  12      31.484  20.331 -10.946  1.00  0.63           C  
ATOM    179  OE1 GLU A  12      32.633  19.962 -10.933  1.00  0.63           O  
ATOM    180  OE2 GLU A  12      30.796  20.310 -11.938  1.00  0.63           O  
ATOM    181  H   GLU A  12      28.492  19.826  -8.111  1.00  0.63           H  
ATOM    182  HA  GLU A  12      30.493  18.158  -9.325  1.00  0.63           H  
ATOM    183 1HB  GLU A  12      30.771  20.629  -7.606  1.00  0.63           H  
ATOM    184 2HB  GLU A  12      32.133  19.843  -8.339  1.00  0.63           H  
ATOM    185 1HG  GLU A  12      29.813  21.041  -9.823  1.00  0.63           H  
ATOM    186 2HG  GLU A  12      31.319  21.851  -9.480  1.00  0.63           H  
ATOM    187  N   PRO A  13      31.909  17.140  -7.306  1.00  0.64           N  
ATOM    188  CA  PRO A  13      32.521  16.468  -6.187  1.00  0.64           C  
ATOM    189  C   PRO A  13      32.827  17.495  -5.110  1.00  0.64           C  
ATOM    190  O   PRO A  13      33.235  18.614  -5.409  1.00  0.64           O  
ATOM    191  CB  PRO A  13      33.807  15.908  -6.800  1.00  0.64           C  
ATOM    192  CG  PRO A  13      33.481  15.757  -8.263  1.00  0.64           C  
ATOM    193  CD  PRO A  13      32.584  16.920  -8.600  1.00  0.64           C  
ATOM    194  HA  PRO A  13      31.858  15.677  -5.815  1.00  0.64           H  
ATOM    195 1HB  PRO A  13      34.643  16.599  -6.613  1.00  0.64           H  
ATOM    196 2HB  PRO A  13      34.067  14.952  -6.316  1.00  0.64           H  
ATOM    197 1HG  PRO A  13      34.399  15.728  -8.867  1.00  0.64           H  
ATOM    198 2HG  PRO A  13      32.966  14.825  -8.411  1.00  0.64           H  
ATOM    199 1HD  PRO A  13      33.162  17.802  -8.912  1.00  0.64           H  
ATOM    200 2HD  PRO A  13      31.888  16.575  -9.376  1.00  0.64           H  
ATOM    201  N   GLY A  14      32.635  17.116  -3.857  1.00  0.64           N  
ATOM    202  CA  GLY A  14      32.940  18.003  -2.741  1.00  0.64           C  
ATOM    203  C   GLY A  14      31.842  19.002  -2.351  1.00  0.64           C  
ATOM    204  O   GLY A  14      31.993  19.694  -1.336  1.00  0.64           O  
ATOM    205  H   GLY A  14      32.288  16.188  -3.665  1.00  0.64           H  
ATOM    206 1HA  GLY A  14      33.186  17.394  -1.872  1.00  0.64           H  
ATOM    207 2HA  GLY A  14      33.846  18.558  -2.982  1.00  0.64           H  
ATOM    208  N   VAL A  15      30.709  19.046  -3.080  1.00  0.64           N  
ATOM    209  CA  VAL A  15      29.654  20.014  -2.726  1.00  0.64           C  
ATOM    210  C   VAL A  15      28.806  19.568  -1.542  1.00  0.64           C  
ATOM    211  O   VAL A  15      28.012  20.354  -1.020  1.00  0.64           O  
ATOM    212  CB  VAL A  15      28.708  20.302  -3.901  1.00  0.64           C  
ATOM    213  CG1 VAL A  15      29.495  20.826  -5.046  1.00  0.64           C  
ATOM    214  CG2 VAL A  15      27.939  19.086  -4.245  1.00  0.64           C  
ATOM    215  H   VAL A  15      30.610  18.476  -3.928  1.00  0.64           H  
ATOM    216  HA  VAL A  15      30.145  20.948  -2.459  1.00  0.64           H  
ATOM    217  HB  VAL A  15      28.007  21.082  -3.619  1.00  0.64           H  
ATOM    218 1HG1 VAL A  15      28.824  21.041  -5.873  1.00  0.64           H  
ATOM    219 2HG1 VAL A  15      30.011  21.730  -4.743  1.00  0.64           H  
ATOM    220 3HG1 VAL A  15      30.219  20.093  -5.348  1.00  0.64           H  
ATOM    221 1HG2 VAL A  15      27.267  19.297  -5.076  1.00  0.64           H  
ATOM    222 2HG2 VAL A  15      28.610  18.307  -4.515  1.00  0.64           H  
ATOM    223 3HG2 VAL A  15      27.360  18.775  -3.383  1.00  0.64           H  
ATOM    224  N   GLY A  16      28.975  18.310  -1.127  1.00  0.63           N  
ATOM    225  CA  GLY A  16      28.215  17.753  -0.017  1.00  0.63           C  
ATOM    226  C   GLY A  16      27.036  16.881  -0.439  1.00  0.63           C  
ATOM    227  O   GLY A  16      26.145  16.629   0.365  1.00  0.63           O  
ATOM    228  H   GLY A  16      29.662  17.746  -1.601  1.00  0.63           H  
ATOM    229 1HA  GLY A  16      28.889  17.160   0.602  1.00  0.63           H  
ATOM    230 2HA  GLY A  16      27.861  18.558   0.616  1.00  0.63           H  
ATOM    231  N   LYS A  17      27.034  16.384  -1.678  1.00  0.61           N  
ATOM    232  CA  LYS A  17      25.934  15.531  -2.146  1.00  0.61           C  
ATOM    233  C   LYS A  17      25.716  14.332  -1.248  1.00  0.61           C  
ATOM    234  O   LYS A  17      24.597  14.061  -0.803  1.00  0.61           O  
ATOM    235  CB  LYS A  17      26.299  14.944  -3.498  1.00  0.61           C  
ATOM    236  CG  LYS A  17      26.306  15.892  -4.602  1.00  0.61           C  
ATOM    237  CD  LYS A  17      26.569  15.200  -5.888  1.00  0.61           C  
ATOM    238  CE  LYS A  17      28.039  14.813  -5.991  1.00  0.61           C  
ATOM    239  NZ  LYS A  17      28.408  14.406  -7.353  1.00  0.61           N  
ATOM    240  H   LYS A  17      27.786  16.619  -2.308  1.00  0.61           H  
ATOM    241  HA  LYS A  17      25.015  16.118  -2.193  1.00  0.61           H  
ATOM    242 1HB  LYS A  17      27.289  14.498  -3.447  1.00  0.61           H  
ATOM    243 2HB  LYS A  17      25.599  14.144  -3.746  1.00  0.61           H  
ATOM    244 1HG  LYS A  17      25.380  16.457  -4.650  1.00  0.61           H  
ATOM    245 2HG  LYS A  17      27.105  16.567  -4.442  1.00  0.61           H  
ATOM    246 1HD  LYS A  17      25.946  14.305  -5.977  1.00  0.61           H  
ATOM    247 2HD  LYS A  17      26.336  15.853  -6.680  1.00  0.61           H  
ATOM    248 1HE  LYS A  17      28.654  15.667  -5.702  1.00  0.61           H  
ATOM    249 2HE  LYS A  17      28.238  13.984  -5.312  1.00  0.61           H  
ATOM    250 1HZ  LYS A  17      29.378  14.171  -7.385  1.00  0.61           H  
ATOM    251 2HZ  LYS A  17      27.858  13.609  -7.646  1.00  0.61           H  
ATOM    252 3HZ  LYS A  17      28.243  15.195  -7.987  1.00  0.61           H  
ATOM    253  N   SER A  18      26.818  13.657  -0.933  1.00  0.60           N  
ATOM    254  CA  SER A  18      26.774  12.488  -0.088  1.00  0.60           C  
ATOM    255  C   SER A  18      26.413  12.839   1.343  1.00  0.60           C  
ATOM    256  O   SER A  18      25.610  12.148   1.968  1.00  0.60           O  
ATOM    257  CB  SER A  18      28.102  11.754  -0.161  1.00  0.60           C  
ATOM    258  OG  SER A  18      28.300  11.180  -1.416  1.00  0.60           O  
ATOM    259  H   SER A  18      27.702  13.958  -1.314  1.00  0.60           H  
ATOM    260  HA  SER A  18      25.996  11.831  -0.473  1.00  0.60           H  
ATOM    261 1HB  SER A  18      28.906  12.455   0.042  1.00  0.60           H  
ATOM    262 2HB  SER A  18      28.131  10.976   0.597  1.00  0.60           H  
ATOM    263  HG  SER A  18      29.233  10.922  -1.445  1.00  0.60           H  
ATOM    264  N   SER A  19      26.953  13.942   1.858  1.00  0.58           N  
ATOM    265  CA  SER A  19      26.642  14.314   3.229  1.00  0.58           C  
ATOM    266  C   SER A  19      25.143  14.619   3.351  1.00  0.58           C  
ATOM    267  O   SER A  19      24.512  14.225   4.333  1.00  0.58           O  
ATOM    268  CB  SER A  19      27.494  15.481   3.683  1.00  0.58           C  
ATOM    269  OG  SER A  19      28.871  15.138   3.779  1.00  0.58           O  
ATOM    270  H   SER A  19      27.579  14.507   1.307  1.00  0.58           H  
ATOM    271  HA  SER A  19      26.867  13.468   3.878  1.00  0.58           H  
ATOM    272 1HB  SER A  19      27.370  16.306   2.982  1.00  0.58           H  
ATOM    273 2HB  SER A  19      27.134  15.812   4.639  1.00  0.58           H  
ATOM    274  HG  SER A  19      28.995  14.560   4.600  1.00  0.58           H  
ATOM    275  N   LEU A  20      24.564  15.297   2.349  1.00  0.57           N  
ATOM    276  CA  LEU A  20      23.127  15.573   2.344  1.00  0.57           C  
ATOM    277  C   LEU A  20      22.304  14.293   2.233  1.00  0.57           C  
ATOM    278  O   LEU A  20      21.292  14.130   2.927  1.00  0.57           O  
ATOM    279  CB  LEU A  20      22.766  16.486   1.160  1.00  0.57           C  
ATOM    280  CG  LEU A  20      23.210  17.951   1.263  1.00  0.57           C  
ATOM    281  CD1 LEU A  20      22.993  18.639  -0.077  1.00  0.57           C  
ATOM    282  CD2 LEU A  20      22.379  18.632   2.345  1.00  0.57           C  
ATOM    283  H   LEU A  20      25.132  15.630   1.572  1.00  0.57           H  
ATOM    284  HA  LEU A  20      22.868  16.074   3.274  1.00  0.57           H  
ATOM    285 1HB  LEU A  20      23.226  16.072   0.261  1.00  0.57           H  
ATOM    286 2HB  LEU A  20      21.686  16.471   1.027  1.00  0.57           H  
ATOM    287  HG  LEU A  20      24.270  18.005   1.516  1.00  0.57           H  
ATOM    288 1HD1 LEU A  20      23.298  19.679  -0.015  1.00  0.57           H  
ATOM    289 2HD1 LEU A  20      23.590  18.128  -0.828  1.00  0.57           H  
ATOM    290 3HD1 LEU A  20      21.942  18.590  -0.350  1.00  0.57           H  
ATOM    291 1HD2 LEU A  20      22.670  19.671   2.437  1.00  0.57           H  
ATOM    292 2HD2 LEU A  20      21.323  18.577   2.079  1.00  0.57           H  
ATOM    293 3HD2 LEU A  20      22.538  18.127   3.293  1.00  0.57           H  
ATOM    294  N   ALA A  21      22.748  13.360   1.381  1.00  0.56           N  
ATOM    295  CA  ALA A  21      22.034  12.104   1.203  1.00  0.56           C  
ATOM    296  C   ALA A  21      21.992  11.317   2.504  1.00  0.56           C  
ATOM    297  O   ALA A  21      20.941  10.793   2.886  1.00  0.56           O  
ATOM    298  CB  ALA A  21      22.713  11.282   0.124  1.00  0.56           C  
ATOM    299  H   ALA A  21      23.578  13.541   0.814  1.00  0.56           H  
ATOM    300  HA  ALA A  21      21.014  12.334   0.901  1.00  0.56           H  
ATOM    301 1HB  ALA A  21      22.175  10.371  -0.050  1.00  0.56           H  
ATOM    302 2HB  ALA A  21      22.740  11.854  -0.785  1.00  0.56           H  
ATOM    303 3HB  ALA A  21      23.733  11.050   0.429  1.00  0.56           H  
ATOM    304  N   HIS A  22      23.129  11.293   3.209  1.00  0.55           N  
ATOM    305  CA  HIS A  22      23.247  10.572   4.464  1.00  0.55           C  
ATOM    306  C   HIS A  22      22.561  11.290   5.604  1.00  0.55           C  
ATOM    307  O   HIS A  22      21.937  10.651   6.453  1.00  0.55           O  
ATOM    308  CB  HIS A  22      24.717  10.330   4.832  1.00  0.55           C  
ATOM    309  CG  HIS A  22      25.388   9.273   4.013  1.00  0.55           C  
ATOM    310  ND1 HIS A  22      25.040   7.938   4.099  1.00  0.55           N  
ATOM    311  CD2 HIS A  22      26.389   9.338   3.116  1.00  0.55           C  
ATOM    312  CE1 HIS A  22      25.802   7.237   3.282  1.00  0.55           C  
ATOM    313  NE2 HIS A  22      26.627   8.059   2.679  1.00  0.55           N  
ATOM    314  H   HIS A  22      23.956  11.757   2.831  1.00  0.55           H  
ATOM    315  HA  HIS A  22      22.773   9.599   4.360  1.00  0.55           H  
ATOM    316 1HB  HIS A  22      25.276  11.264   4.706  1.00  0.55           H  
ATOM    317 2HB  HIS A  22      24.789  10.051   5.884  1.00  0.55           H  
ATOM    318  HD2 HIS A  22      26.918  10.231   2.803  1.00  0.55           H  
ATOM    319  HE1 HIS A  22      25.758   6.159   3.137  1.00  0.55           H  
ATOM    320  HE2 HIS A  22      27.330   7.797   2.005  1.00  0.55           H  
ATOM    321  N   ARG A  23      22.626  12.618   5.643  1.00  0.55           N  
ATOM    322  CA  ARG A  23      21.976  13.281   6.755  1.00  0.55           C  
ATOM    323  C   ARG A  23      20.481  13.019   6.657  1.00  0.55           C  
ATOM    324  O   ARG A  23      19.830  12.655   7.636  1.00  0.55           O  
ATOM    325  CB  ARG A  23      22.229  14.782   6.755  1.00  0.55           C  
ATOM    326  CG  ARG A  23      21.610  15.496   7.960  1.00  0.55           C  
ATOM    327  CD  ARG A  23      22.361  15.070   9.168  1.00  0.55           C  
ATOM    328  NE  ARG A  23      21.749  15.410  10.450  1.00  0.55           N  
ATOM    329  CZ  ARG A  23      21.905  16.536  11.165  1.00  0.55           C  
ATOM    330  NH1 ARG A  23      22.648  17.530  10.770  1.00  0.55           N  
ATOM    331  NH2 ARG A  23      21.287  16.642  12.330  1.00  0.55           N  
ATOM    332  H   ARG A  23      23.146  13.155   4.953  1.00  0.55           H  
ATOM    333  HA  ARG A  23      22.347  12.860   7.686  1.00  0.55           H  
ATOM    334 1HB  ARG A  23      23.304  14.969   6.770  1.00  0.55           H  
ATOM    335 2HB  ARG A  23      21.833  15.223   5.840  1.00  0.55           H  
ATOM    336 1HG  ARG A  23      21.709  16.579   7.846  1.00  0.55           H  
ATOM    337 2HG  ARG A  23      20.562  15.219   8.069  1.00  0.55           H  
ATOM    338 1HD  ARG A  23      22.444  14.001   9.121  1.00  0.55           H  
ATOM    339 2HD  ARG A  23      23.353  15.512   9.138  1.00  0.55           H  
ATOM    340  HE  ARG A  23      21.194  14.673  10.887  1.00  0.55           H  
ATOM    341 1HH1 ARG A  23      23.158  17.513   9.874  1.00  0.55           H  
ATOM    342 2HH1 ARG A  23      22.707  18.330  11.382  1.00  0.55           H  
ATOM    343 1HH2 ARG A  23      20.699  15.890  12.672  1.00  0.55           H  
ATOM    344 2HH2 ARG A  23      21.399  17.481  12.879  1.00  0.55           H  
ATOM    345  N   TYR A  24      19.934  13.120   5.447  1.00  0.55           N  
ATOM    346  CA  TYR A  24      18.520  12.860   5.257  1.00  0.55           C  
ATOM    347  C   TYR A  24      18.135  11.437   5.685  1.00  0.55           C  
ATOM    348  O   TYR A  24      17.183  11.244   6.450  1.00  0.55           O  
ATOM    349  CB  TYR A  24      18.129  13.073   3.803  1.00  0.55           C  
ATOM    350  CG  TYR A  24      16.660  12.808   3.540  1.00  0.55           C  
ATOM    351  CD1 TYR A  24      15.710  13.785   3.817  1.00  0.55           C  
ATOM    352  CD2 TYR A  24      16.260  11.590   3.055  1.00  0.55           C  
ATOM    353  CE1 TYR A  24      14.368  13.528   3.580  1.00  0.55           C  
ATOM    354  CE2 TYR A  24      14.939  11.333   2.832  1.00  0.55           C  
ATOM    355  CZ  TYR A  24      13.995  12.288   3.079  1.00  0.55           C  
ATOM    356  OH  TYR A  24      12.680  12.007   2.832  1.00  0.55           O  
ATOM    357  H   TYR A  24      20.496  13.407   4.642  1.00  0.55           H  
ATOM    358  HA  TYR A  24      17.959  13.560   5.876  1.00  0.55           H  
ATOM    359 1HB  TYR A  24      18.349  14.097   3.534  1.00  0.55           H  
ATOM    360 2HB  TYR A  24      18.726  12.425   3.155  1.00  0.55           H  
ATOM    361  HD1 TYR A  24      16.023  14.752   4.208  1.00  0.55           H  
ATOM    362  HD2 TYR A  24      16.992  10.829   2.854  1.00  0.55           H  
ATOM    363  HE1 TYR A  24      13.618  14.295   3.786  1.00  0.55           H  
ATOM    364  HE2 TYR A  24      14.636  10.359   2.451  1.00  0.55           H  
ATOM    365  HH  TYR A  24      12.607  11.119   2.471  1.00  0.55           H  
ATOM    366  N   VAL A  25      18.870  10.437   5.176  1.00  0.55           N  
ATOM    367  CA  VAL A  25      18.553   9.034   5.427  1.00  0.55           C  
ATOM    368  C   VAL A  25      18.862   8.492   6.820  1.00  0.55           C  
ATOM    369  O   VAL A  25      18.046   7.767   7.395  1.00  0.55           O  
ATOM    370  CB  VAL A  25      19.248   8.152   4.387  1.00  0.55           C  
ATOM    371  CG1 VAL A  25      19.082   6.688   4.728  1.00  0.55           C  
ATOM    372  CG2 VAL A  25      18.621   8.439   3.067  1.00  0.55           C  
ATOM    373  H   VAL A  25      19.654  10.653   4.557  1.00  0.55           H  
ATOM    374  HA  VAL A  25      17.492   8.925   5.251  1.00  0.55           H  
ATOM    375  HB  VAL A  25      20.314   8.382   4.361  1.00  0.55           H  
ATOM    376 1HG1 VAL A  25      19.564   6.075   3.980  1.00  0.55           H  
ATOM    377 2HG1 VAL A  25      19.532   6.488   5.696  1.00  0.55           H  
ATOM    378 3HG1 VAL A  25      18.033   6.446   4.769  1.00  0.55           H  
ATOM    379 1HG2 VAL A  25      19.073   7.857   2.310  1.00  0.55           H  
ATOM    380 2HG2 VAL A  25      17.558   8.213   3.100  1.00  0.55           H  
ATOM    381 3HG2 VAL A  25      18.767   9.487   2.851  1.00  0.55           H  
ATOM    382  N   ASN A  26      20.036   8.806   7.356  1.00  0.55           N  
ATOM    383  CA  ASN A  26      20.448   8.260   8.638  1.00  0.55           C  
ATOM    384  C   ASN A  26      20.211   9.209   9.813  1.00  0.55           C  
ATOM    385  O   ASN A  26      20.174   8.778  10.966  1.00  0.55           O  
ATOM    386  CB  ASN A  26      21.917   7.896   8.562  1.00  0.55           C  
ATOM    387  CG  ASN A  26      22.194   6.788   7.570  1.00  0.55           C  
ATOM    388  OD1 ASN A  26      21.432   5.818   7.450  1.00  0.55           O  
ATOM    389  ND2 ASN A  26      23.275   6.928   6.847  1.00  0.55           N  
ATOM    390  H   ASN A  26      20.674   9.426   6.865  1.00  0.55           H  
ATOM    391  HA  ASN A  26      19.868   7.357   8.829  1.00  0.55           H  
ATOM    392 1HB  ASN A  26      22.492   8.780   8.269  1.00  0.55           H  
ATOM    393 2HB  ASN A  26      22.271   7.591   9.548  1.00  0.55           H  
ATOM    394 1HD2 ASN A  26      23.516   6.232   6.168  1.00  0.55           H  
ATOM    395 2HD2 ASN A  26      23.860   7.731   6.977  1.00  0.55           H  
ATOM    396  N   GLY A  27      20.101  10.510   9.537  1.00  0.57           N  
ATOM    397  CA  GLY A  27      19.928  11.530  10.563  1.00  0.57           C  
ATOM    398  C   GLY A  27      21.260  12.067  11.079  1.00  0.57           C  
ATOM    399  O   GLY A  27      21.297  13.091  11.763  1.00  0.57           O  
ATOM    400  H   GLY A  27      20.122  10.853   8.579  1.00  0.57           H  
ATOM    401 1HA  GLY A  27      19.343  12.352  10.148  1.00  0.57           H  
ATOM    402 2HA  GLY A  27      19.356  11.117  11.391  1.00  0.57           H  
ATOM    403  N   GLU A  28      22.349  11.395  10.714  1.00  0.59           N  
ATOM    404  CA  GLU A  28      23.695  11.753  11.139  1.00  0.59           C  
ATOM    405  C   GLU A  28      24.487  12.448  10.045  1.00  0.59           C  
ATOM    406  O   GLU A  28      24.386  12.096   8.871  1.00  0.59           O  
ATOM    407  CB  GLU A  28      24.448  10.494  11.565  1.00  0.59           C  
ATOM    408  CG  GLU A  28      23.862   9.790  12.793  1.00  0.59           C  
ATOM    409  CD  GLU A  28      24.632   8.546  13.202  1.00  0.59           C  
ATOM    410  OE1 GLU A  28      25.546   8.176  12.503  1.00  0.59           O  
ATOM    411  OE2 GLU A  28      24.306   7.976  14.218  1.00  0.59           O  
ATOM    412  H   GLU A  28      22.223  10.579  10.139  1.00  0.59           H  
ATOM    413  HA  GLU A  28      23.621  12.431  11.989  1.00  0.59           H  
ATOM    414 1HB  GLU A  28      24.450   9.779  10.740  1.00  0.59           H  
ATOM    415 2HB  GLU A  28      25.487  10.748  11.780  1.00  0.59           H  
ATOM    416 1HG  GLU A  28      23.852  10.491  13.627  1.00  0.59           H  
ATOM    417 2HG  GLU A  28      22.828   9.515  12.574  1.00  0.59           H  
ATOM    418  N   TYR A  29      25.315  13.405  10.441  1.00  0.64           N  
ATOM    419  CA  TYR A  29      26.201  14.078   9.501  1.00  0.64           C  
ATOM    420  C   TYR A  29      27.473  13.279   9.348  1.00  0.64           C  
ATOM    421  O   TYR A  29      28.084  12.884  10.342  1.00  0.64           O  
ATOM    422  CB  TYR A  29      26.518  15.506   9.938  1.00  0.64           C  
ATOM    423  CG  TYR A  29      27.545  16.170   9.055  1.00  0.64           C  
ATOM    424  CD1 TYR A  29      27.235  16.519   7.765  1.00  0.64           C  
ATOM    425  CD2 TYR A  29      28.804  16.442   9.557  1.00  0.64           C  
ATOM    426  CE1 TYR A  29      28.183  17.136   6.973  1.00  0.64           C  
ATOM    427  CE2 TYR A  29      29.740  17.059   8.765  1.00  0.64           C  
ATOM    428  CZ  TYR A  29      29.430  17.403   7.473  1.00  0.64           C  
ATOM    429  OH  TYR A  29      30.357  18.048   6.678  1.00  0.64           O  
ATOM    430  H   TYR A  29      25.342  13.659  11.419  1.00  0.64           H  
ATOM    431  HA  TYR A  29      25.714  14.117   8.526  1.00  0.64           H  
ATOM    432 1HB  TYR A  29      25.609  16.113   9.917  1.00  0.64           H  
ATOM    433 2HB  TYR A  29      26.891  15.505  10.960  1.00  0.64           H  
ATOM    434  HD1 TYR A  29      26.244  16.307   7.378  1.00  0.64           H  
ATOM    435  HD2 TYR A  29      29.053  16.175  10.583  1.00  0.64           H  
ATOM    436  HE1 TYR A  29      27.951  17.420   5.959  1.00  0.64           H  
ATOM    437  HE2 TYR A  29      30.726  17.283   9.168  1.00  0.64           H  
ATOM    438  HH  TYR A  29      30.041  18.056   5.767  1.00  0.64           H  
ATOM    439  N   VAL A  30      27.852  13.015   8.106  1.00  0.70           N  
ATOM    440  CA  VAL A  30      29.036  12.225   7.859  1.00  0.70           C  
ATOM    441  C   VAL A  30      30.056  12.997   7.026  1.00  0.70           C  
ATOM    442  O   VAL A  30      29.717  13.606   5.997  1.00  0.70           O  
ATOM    443  CB  VAL A  30      28.662  10.918   7.130  1.00  0.70           C  
ATOM    444  CG1 VAL A  30      29.919  10.070   6.917  1.00  0.70           C  
ATOM    445  CG2 VAL A  30      27.603  10.163   7.921  1.00  0.70           C  
ATOM    446  H   VAL A  30      27.302  13.361   7.335  1.00  0.70           H  
ATOM    447  HA  VAL A  30      29.492  11.971   8.815  1.00  0.70           H  
ATOM    448  HB  VAL A  30      28.259  11.160   6.145  1.00  0.70           H  
ATOM    449 1HG1 VAL A  30      29.662   9.153   6.392  1.00  0.70           H  
ATOM    450 2HG1 VAL A  30      30.635  10.612   6.346  1.00  0.70           H  
ATOM    451 3HG1 VAL A  30      30.351   9.816   7.882  1.00  0.70           H  
ATOM    452 1HG2 VAL A  30      27.340   9.248   7.388  1.00  0.70           H  
ATOM    453 2HG2 VAL A  30      27.994   9.911   8.909  1.00  0.70           H  
ATOM    454 3HG2 VAL A  30      26.709  10.780   8.034  1.00  0.70           H  
ATOM    455  N   GLU A  31      31.308  12.961   7.503  1.00  0.78           N  
ATOM    456  CA  GLU A  31      32.448  13.578   6.829  1.00  0.78           C  
ATOM    457  C   GLU A  31      33.275  12.531   6.079  1.00  0.78           C  
ATOM    458  O   GLU A  31      33.851  12.797   5.024  1.00  0.78           O  
ATOM    459  CB  GLU A  31      33.368  14.255   7.850  1.00  0.78           C  
ATOM    460  CG  GLU A  31      32.745  15.386   8.626  1.00  0.78           C  
ATOM    461  CD  GLU A  31      33.684  16.010   9.650  1.00  0.78           C  
ATOM    462  OE1 GLU A  31      34.769  15.507   9.819  1.00  0.78           O  
ATOM    463  OE2 GLU A  31      33.307  16.983  10.260  1.00  0.78           O  
ATOM    464  H   GLU A  31      31.463  12.479   8.377  1.00  0.78           H  
ATOM    465  HA  GLU A  31      32.080  14.315   6.113  1.00  0.78           H  
ATOM    466 1HB  GLU A  31      33.721  13.512   8.567  1.00  0.78           H  
ATOM    467 2HB  GLU A  31      34.245  14.650   7.337  1.00  0.78           H  
ATOM    468 1HG  GLU A  31      32.437  16.155   7.918  1.00  0.78           H  
ATOM    469 2HG  GLU A  31      31.856  15.012   9.132  1.00  0.78           H  
ATOM    470  N   ASN A  32      33.305  11.310   6.610  1.00  0.88           N  
ATOM    471  CA  ASN A  32      34.145  10.244   6.065  1.00  0.88           C  
ATOM    472  C   ASN A  32      33.476   9.538   4.899  1.00  0.88           C  
ATOM    473  O   ASN A  32      33.088   8.372   4.983  1.00  0.88           O  
ATOM    474  CB  ASN A  32      34.502   9.257   7.152  1.00  0.88           C  
ATOM    475  CG  ASN A  32      35.367   9.881   8.212  1.00  0.88           C  
ATOM    476  OD1 ASN A  32      36.279  10.658   7.909  1.00  0.88           O  
ATOM    477  ND2 ASN A  32      35.098   9.560   9.451  1.00  0.88           N  
ATOM    478  H   ASN A  32      32.771  11.131   7.443  1.00  0.88           H  
ATOM    479  HA  ASN A  32      35.065  10.690   5.684  1.00  0.88           H  
ATOM    480 1HB  ASN A  32      33.590   8.878   7.614  1.00  0.88           H  
ATOM    481 2HB  ASN A  32      35.030   8.409   6.716  1.00  0.88           H  
ATOM    482 1HD2 ASN A  32      35.644   9.945  10.197  1.00  0.88           H  
ATOM    483 2HD2 ASN A  32      34.353   8.925   9.655  1.00  0.88           H  
ATOM    484  N   LEU A  33      33.329  10.283   3.824  1.00  0.98           N  
ATOM    485  CA  LEU A  33      32.650   9.836   2.628  1.00  0.98           C  
ATOM    486  C   LEU A  33      33.612   9.569   1.487  1.00  0.98           C  
ATOM    487  O   LEU A  33      34.600  10.278   1.316  1.00  0.98           O  
ATOM    488  CB  LEU A  33      31.622  10.897   2.282  1.00  0.98           C  
ATOM    489  CG  LEU A  33      30.605  11.075   3.393  1.00  0.98           C  
ATOM    490  CD1 LEU A  33      29.715  12.200   3.141  1.00  0.98           C  
ATOM    491  CD2 LEU A  33      29.812   9.806   3.480  1.00  0.98           C  
ATOM    492  H   LEU A  33      33.688  11.237   3.884  1.00  0.98           H  
ATOM    493  HA  LEU A  33      32.130   8.908   2.856  1.00  0.98           H  
ATOM    494 1HB  LEU A  33      32.130  11.850   2.130  1.00  0.98           H  
ATOM    495 2HB  LEU A  33      31.104  10.616   1.367  1.00  0.98           H  
ATOM    496  HG  LEU A  33      31.115  11.275   4.317  1.00  0.98           H  
ATOM    497 1HD1 LEU A  33      29.005  12.282   3.956  1.00  0.98           H  
ATOM    498 2HD1 LEU A  33      30.303  13.114   3.075  1.00  0.98           H  
ATOM    499 3HD1 LEU A  33      29.202  12.048   2.254  1.00  0.98           H  
ATOM    500 1HD2 LEU A  33      29.071   9.889   4.257  1.00  0.98           H  
ATOM    501 2HD2 LEU A  33      29.315   9.634   2.531  1.00  0.98           H  
ATOM    502 3HD2 LEU A  33      30.479   8.971   3.698  1.00  0.98           H  
ATOM    503  N   ASP A  34      33.319   8.529   0.711  1.00  1.06           N  
ATOM    504  CA  ASP A  34      34.124   8.160  -0.446  1.00  1.06           C  
ATOM    505  C   ASP A  34      33.553   8.770  -1.740  1.00  1.06           C  
ATOM    506  O   ASP A  34      32.555   8.261  -2.264  1.00  1.06           O  
ATOM    507  CB  ASP A  34      34.198   6.639  -0.548  1.00  1.06           C  
ATOM    508  CG  ASP A  34      35.089   6.099  -1.680  1.00  1.06           C  
ATOM    509  OD1 ASP A  34      35.406   6.796  -2.625  1.00  1.06           O  
ATOM    510  OD2 ASP A  34      35.448   4.933  -1.585  1.00  1.06           O  
ATOM    511  H   ASP A  34      32.502   7.978   0.934  1.00  1.06           H  
ATOM    512  HA  ASP A  34      35.131   8.506  -0.254  1.00  1.06           H  
ATOM    513 1HB  ASP A  34      34.565   6.236   0.398  1.00  1.06           H  
ATOM    514 2HB  ASP A  34      33.191   6.245  -0.696  1.00  1.06           H  
ATOM    515  N   PRO A  35      34.201   9.794  -2.328  1.00  1.09           N  
ATOM    516  CA  PRO A  35      33.739  10.556  -3.469  1.00  1.09           C  
ATOM    517  C   PRO A  35      33.823   9.762  -4.754  1.00  1.09           C  
ATOM    518  O   PRO A  35      33.417  10.256  -5.801  1.00  1.09           O  
ATOM    519  CB  PRO A  35      34.703  11.743  -3.508  1.00  1.09           C  
ATOM    520  CG  PRO A  35      35.985  11.197  -2.929  1.00  1.09           C  
ATOM    521  CD  PRO A  35      35.553  10.200  -1.869  1.00  1.09           C  
ATOM    522  HA  PRO A  35      32.706  10.887  -3.285  1.00  1.09           H  
ATOM    523 1HB  PRO A  35      34.824  12.087  -4.547  1.00  1.09           H  
ATOM    524 2HB  PRO A  35      34.294  12.585  -2.931  1.00  1.09           H  
ATOM    525 1HG  PRO A  35      36.581  10.723  -3.727  1.00  1.09           H  
ATOM    526 2HG  PRO A  35      36.595  12.013  -2.518  1.00  1.09           H  
ATOM    527 1HD  PRO A  35      36.250   9.343  -1.900  1.00  1.09           H  
ATOM    528 2HD  PRO A  35      35.515  10.691  -0.892  1.00  1.09           H  
ATOM    529  N   ASN A  36      34.447   8.579  -4.709  1.00  1.06           N  
ATOM    530  CA  ASN A  36      34.627   7.795  -5.911  1.00  1.06           C  
ATOM    531  C   ASN A  36      33.638   6.629  -6.043  1.00  1.06           C  
ATOM    532  O   ASN A  36      33.792   5.805  -6.949  1.00  1.06           O  
ATOM    533  CB  ASN A  36      36.048   7.285  -5.961  1.00  1.06           C  
ATOM    534  CG  ASN A  36      37.065   8.401  -6.129  1.00  1.06           C  
ATOM    535  OD1 ASN A  36      36.871   9.349  -6.900  1.00  1.06           O  
ATOM    536  ND2 ASN A  36      38.155   8.298  -5.405  1.00  1.06           N  
ATOM    537  H   ASN A  36      34.782   8.164  -3.830  1.00  1.06           H  
ATOM    538  HA  ASN A  36      34.463   8.446  -6.771  1.00  1.06           H  
ATOM    539 1HB  ASN A  36      36.267   6.744  -5.037  1.00  1.06           H  
ATOM    540 2HB  ASN A  36      36.153   6.583  -6.787  1.00  1.06           H  
ATOM    541 1HD2 ASN A  36      38.867   8.997  -5.467  1.00  1.06           H  
ATOM    542 2HD2 ASN A  36      38.271   7.516  -4.789  1.00  1.06           H  
ATOM    543  N   LYS A  37      32.614   6.548  -5.178  1.00  0.98           N  
ATOM    544  CA  LYS A  37      31.649   5.444  -5.312  1.00  0.98           C  
ATOM    545  C   LYS A  37      30.202   5.874  -5.547  1.00  0.98           C  
ATOM    546  O   LYS A  37      29.733   6.875  -5.007  1.00  0.98           O  
ATOM    547  CB  LYS A  37      31.701   4.530  -4.091  1.00  0.98           C  
ATOM    548  CG  LYS A  37      32.999   3.714  -3.958  1.00  0.98           C  
ATOM    549  CD  LYS A  37      32.967   2.810  -2.727  1.00  0.98           C  
ATOM    550  CE  LYS A  37      34.211   1.911  -2.645  1.00  0.98           C  
ATOM    551  NZ  LYS A  37      35.456   2.694  -2.457  1.00  0.98           N  
ATOM    552  H   LYS A  37      32.533   7.222  -4.410  1.00  0.98           H  
ATOM    553  HA  LYS A  37      31.938   4.848  -6.176  1.00  0.98           H  
ATOM    554 1HB  LYS A  37      31.603   5.136  -3.187  1.00  0.98           H  
ATOM    555 2HB  LYS A  37      30.854   3.839  -4.117  1.00  0.98           H  
ATOM    556 1HG  LYS A  37      33.144   3.107  -4.851  1.00  0.98           H  
ATOM    557 2HG  LYS A  37      33.848   4.397  -3.863  1.00  0.98           H  
ATOM    558 1HD  LYS A  37      32.936   3.438  -1.831  1.00  0.98           H  
ATOM    559 2HD  LYS A  37      32.073   2.188  -2.749  1.00  0.98           H  
ATOM    560 1HE  LYS A  37      34.095   1.229  -1.804  1.00  0.98           H  
ATOM    561 2HE  LYS A  37      34.295   1.331  -3.562  1.00  0.98           H  
ATOM    562 1HZ  LYS A  37      36.250   2.092  -2.399  1.00  0.98           H  
ATOM    563 2HZ  LYS A  37      35.582   3.339  -3.220  1.00  0.98           H  
ATOM    564 3HZ  LYS A  37      35.397   3.258  -1.597  1.00  0.98           H  
ATOM    565  N   ASP A  38      29.497   5.071  -6.347  1.00  0.88           N  
ATOM    566  CA  ASP A  38      28.072   5.260  -6.619  1.00  0.88           C  
ATOM    567  C   ASP A  38      27.297   4.482  -5.572  1.00  0.88           C  
ATOM    568  O   ASP A  38      27.730   3.398  -5.171  1.00  0.88           O  
ATOM    569  CB  ASP A  38      27.693   4.684  -7.995  1.00  0.88           C  
ATOM    570  CG  ASP A  38      28.291   5.397  -9.222  1.00  0.88           C  
ATOM    571  OD1 ASP A  38      27.959   6.525  -9.498  1.00  0.88           O  
ATOM    572  OD2 ASP A  38      29.130   4.811  -9.836  1.00  0.88           O  
ATOM    573  H   ASP A  38      29.967   4.283  -6.770  1.00  0.88           H  
ATOM    574  HA  ASP A  38      27.819   6.317  -6.550  1.00  0.88           H  
ATOM    575 1HB  ASP A  38      27.988   3.638  -8.033  1.00  0.88           H  
ATOM    576 2HB  ASP A  38      26.606   4.710  -8.090  1.00  0.88           H  
ATOM    577  N   TYR A  39      26.150   4.991  -5.153  1.00  0.78           N  
ATOM    578  CA  TYR A  39      25.327   4.226  -4.219  1.00  0.78           C  
ATOM    579  C   TYR A  39      23.866   4.638  -4.184  1.00  0.78           C  
ATOM    580  O   TYR A  39      23.495   5.731  -4.627  1.00  0.78           O  
ATOM    581  CB  TYR A  39      25.924   4.300  -2.815  1.00  0.78           C  
ATOM    582  CG  TYR A  39      26.045   5.674  -2.278  1.00  0.78           C  
ATOM    583  CD1 TYR A  39      25.022   6.215  -1.541  1.00  0.78           C  
ATOM    584  CD2 TYR A  39      27.199   6.401  -2.519  1.00  0.78           C  
ATOM    585  CE1 TYR A  39      25.153   7.477  -1.038  1.00  0.78           C  
ATOM    586  CE2 TYR A  39      27.315   7.660  -2.018  1.00  0.78           C  
ATOM    587  CZ  TYR A  39      26.291   8.183  -1.276  1.00  0.78           C  
ATOM    588  OH  TYR A  39      26.392   9.407  -0.778  1.00  0.78           O  
ATOM    589  H   TYR A  39      25.864   5.912  -5.492  1.00  0.78           H  
ATOM    590  HA  TYR A  39      25.353   3.183  -4.536  1.00  0.78           H  
ATOM    591 1HB  TYR A  39      25.300   3.725  -2.128  1.00  0.78           H  
ATOM    592 2HB  TYR A  39      26.913   3.845  -2.806  1.00  0.78           H  
ATOM    593  HD1 TYR A  39      24.118   5.634  -1.361  1.00  0.78           H  
ATOM    594  HD2 TYR A  39      28.012   5.972  -3.107  1.00  0.78           H  
ATOM    595  HE1 TYR A  39      24.365   7.927  -0.455  1.00  0.78           H  
ATOM    596  HE2 TYR A  39      28.219   8.245  -2.203  1.00  0.78           H  
ATOM    597  HH  TYR A  39      27.134   9.867  -1.198  1.00  0.78           H  
ATOM    598  N   THR A  40      23.032   3.764  -3.614  1.00  0.70           N  
ATOM    599  CA  THR A  40      21.635   4.111  -3.415  1.00  0.70           C  
ATOM    600  C   THR A  40      21.270   3.971  -1.938  1.00  0.70           C  
ATOM    601  O   THR A  40      21.545   2.941  -1.318  1.00  0.70           O  
ATOM    602  CB  THR A  40      20.691   3.231  -4.266  1.00  0.70           C  
ATOM    603  OG1 THR A  40      21.030   3.369  -5.648  1.00  0.70           O  
ATOM    604  CG2 THR A  40      19.210   3.695  -4.074  1.00  0.70           C  
ATOM    605  H   THR A  40      23.377   2.871  -3.294  1.00  0.70           H  
ATOM    606  HA  THR A  40      21.497   5.136  -3.709  1.00  0.70           H  
ATOM    607  HB  THR A  40      20.789   2.189  -3.970  1.00  0.70           H  
ATOM    608  HG1 THR A  40      21.059   4.303  -5.879  1.00  0.70           H  
ATOM    609 1HG2 THR A  40      18.553   3.080  -4.686  1.00  0.70           H  
ATOM    610 2HG2 THR A  40      18.921   3.600  -3.029  1.00  0.70           H  
ATOM    611 3HG2 THR A  40      19.114   4.738  -4.380  1.00  0.70           H  
ATOM    612  N   LEU A  41      20.664   5.009  -1.379  1.00  0.65           N  
ATOM    613  CA  LEU A  41      20.231   4.992   0.017  1.00  0.65           C  
ATOM    614  C   LEU A  41      18.717   4.940   0.078  1.00  0.65           C  
ATOM    615  O   LEU A  41      18.053   5.287  -0.900  1.00  0.65           O  
ATOM    616  CB  LEU A  41      20.673   6.230   0.776  1.00  0.65           C  
ATOM    617  CG  LEU A  41      22.103   6.578   0.800  1.00  0.65           C  
ATOM    618  CD1 LEU A  41      22.251   7.870   1.591  1.00  0.65           C  
ATOM    619  CD2 LEU A  41      22.909   5.461   1.413  1.00  0.65           C  
ATOM    620  H   LEU A  41      20.492   5.826  -1.966  1.00  0.65           H  
ATOM    621  HA  LEU A  41      20.630   4.105   0.508  1.00  0.65           H  
ATOM    622 1HB  LEU A  41      20.139   7.084   0.372  1.00  0.65           H  
ATOM    623 2HB  LEU A  41      20.378   6.097   1.803  1.00  0.65           H  
ATOM    624  HG  LEU A  41      22.432   6.762  -0.211  1.00  0.65           H  
ATOM    625 1HD1 LEU A  41      23.293   8.190   1.613  1.00  0.65           H  
ATOM    626 2HD1 LEU A  41      21.645   8.627   1.131  1.00  0.65           H  
ATOM    627 3HD1 LEU A  41      21.908   7.712   2.610  1.00  0.65           H  
ATOM    628 1HD2 LEU A  41      23.961   5.738   1.421  1.00  0.65           H  
ATOM    629 2HD2 LEU A  41      22.570   5.288   2.435  1.00  0.65           H  
ATOM    630 3HD2 LEU A  41      22.780   4.550   0.826  1.00  0.65           H  
ATOM    631  N   GLU A  42      18.146   4.551   1.218  1.00  0.61           N  
ATOM    632  CA  GLU A  42      16.689   4.608   1.291  1.00  0.61           C  
ATOM    633  C   GLU A  42      16.153   5.009   2.664  1.00  0.61           C  
ATOM    634  O   GLU A  42      16.725   4.659   3.698  1.00  0.61           O  
ATOM    635  CB  GLU A  42      16.091   3.246   0.896  1.00  0.61           C  
ATOM    636  CG  GLU A  42      16.407   2.103   1.852  1.00  0.61           C  
ATOM    637  CD  GLU A  42      15.848   0.764   1.397  1.00  0.61           C  
ATOM    638  OE1 GLU A  42      15.321   0.688   0.310  1.00  0.61           O  
ATOM    639  OE2 GLU A  42      15.931  -0.178   2.147  1.00  0.61           O  
ATOM    640  H   GLU A  42      18.696   4.245   2.008  1.00  0.61           H  
ATOM    641  HA  GLU A  42      16.355   5.353   0.581  1.00  0.61           H  
ATOM    642 1HB  GLU A  42      15.004   3.336   0.822  1.00  0.61           H  
ATOM    643 2HB  GLU A  42      16.466   2.964  -0.086  1.00  0.61           H  
ATOM    644 1HG  GLU A  42      17.489   2.019   1.948  1.00  0.61           H  
ATOM    645 2HG  GLU A  42      16.001   2.349   2.832  1.00  0.61           H  
ATOM    646  N   LYS A  43      15.003   5.696   2.644  1.00  0.59           N  
ATOM    647  CA  LYS A  43      14.273   6.120   3.847  1.00  0.59           C  
ATOM    648  C   LYS A  43      12.777   6.294   3.635  1.00  0.59           C  
ATOM    649  O   LYS A  43      12.354   6.893   2.646  1.00  0.59           O  
ATOM    650  CB  LYS A  43      14.820   7.439   4.389  1.00  0.59           C  
ATOM    651  CG  LYS A  43      14.101   7.933   5.663  1.00  0.59           C  
ATOM    652  CD  LYS A  43      14.768   9.137   6.287  1.00  0.59           C  
ATOM    653  CE  LYS A  43      14.000   9.632   7.496  1.00  0.59           C  
ATOM    654  NZ  LYS A  43      14.685  10.785   8.152  1.00  0.59           N  
ATOM    655  H   LYS A  43      14.640   5.951   1.724  1.00  0.59           H  
ATOM    656  HA  LYS A  43      14.409   5.352   4.609  1.00  0.59           H  
ATOM    657 1HB  LYS A  43      15.863   7.313   4.642  1.00  0.59           H  
ATOM    658 2HB  LYS A  43      14.753   8.213   3.629  1.00  0.59           H  
ATOM    659 1HG  LYS A  43      13.081   8.221   5.414  1.00  0.59           H  
ATOM    660 2HG  LYS A  43      14.063   7.131   6.396  1.00  0.59           H  
ATOM    661 1HD  LYS A  43      15.751   8.855   6.637  1.00  0.59           H  
ATOM    662 2HD  LYS A  43      14.871   9.942   5.562  1.00  0.59           H  
ATOM    663 1HE  LYS A  43      13.003   9.942   7.179  1.00  0.59           H  
ATOM    664 2HE  LYS A  43      13.905   8.820   8.215  1.00  0.59           H  
ATOM    665 1HZ  LYS A  43      14.151  11.089   8.948  1.00  0.59           H  
ATOM    666 2HZ  LYS A  43      15.613  10.502   8.458  1.00  0.59           H  
ATOM    667 3HZ  LYS A  43      14.773  11.551   7.493  1.00  0.59           H  
ATOM    668  N   THR A  44      11.980   5.827   4.592  1.00  0.59           N  
ATOM    669  CA  THR A  44      10.540   6.034   4.522  1.00  0.59           C  
ATOM    670  C   THR A  44      10.155   7.305   5.286  1.00  0.59           C  
ATOM    671  O   THR A  44      10.608   7.524   6.414  1.00  0.59           O  
ATOM    672  CB  THR A  44       9.766   4.823   5.058  1.00  0.59           C  
ATOM    673  OG1 THR A  44      10.108   3.665   4.281  1.00  0.59           O  
ATOM    674  CG2 THR A  44       8.257   5.074   4.925  1.00  0.59           C  
ATOM    675  H   THR A  44      12.377   5.333   5.379  1.00  0.59           H  
ATOM    676  HA  THR A  44      10.261   6.174   3.485  1.00  0.59           H  
ATOM    677  HB  THR A  44      10.020   4.649   6.101  1.00  0.59           H  
ATOM    678  HG1 THR A  44       9.529   2.938   4.527  1.00  0.59           H  
ATOM    679 1HG2 THR A  44       7.706   4.207   5.291  1.00  0.59           H  
ATOM    680 2HG2 THR A  44       7.969   5.947   5.507  1.00  0.59           H  
ATOM    681 3HG2 THR A  44       8.005   5.243   3.876  1.00  0.59           H  
ATOM    682  N   ARG A  45       9.340   8.144   4.648  1.00  0.60           N  
ATOM    683  CA  ARG A  45       8.893   9.420   5.204  1.00  0.60           C  
ATOM    684  C   ARG A  45       7.446   9.717   4.832  1.00  0.60           C  
ATOM    685  O   ARG A  45       7.022   9.415   3.719  1.00  0.60           O  
ATOM    686  CB  ARG A  45       9.797  10.546   4.715  1.00  0.60           C  
ATOM    687  CG  ARG A  45       9.465  11.932   5.247  1.00  0.60           C  
ATOM    688  CD  ARG A  45      10.505  12.947   4.878  1.00  0.60           C  
ATOM    689  NE  ARG A  45      10.147  14.252   5.367  1.00  0.60           N  
ATOM    690  CZ  ARG A  45       9.503  15.158   4.651  1.00  0.60           C  
ATOM    691  NH1 ARG A  45       9.206  14.960   3.413  1.00  0.60           N  
ATOM    692  NH2 ARG A  45       9.158  16.272   5.197  1.00  0.60           N  
ATOM    693  H   ARG A  45       9.025   7.873   3.716  1.00  0.60           H  
ATOM    694  HA  ARG A  45       8.964   9.366   6.291  1.00  0.60           H  
ATOM    695 1HB  ARG A  45      10.830  10.326   4.987  1.00  0.60           H  
ATOM    696 2HB  ARG A  45       9.753  10.596   3.626  1.00  0.60           H  
ATOM    697 1HG  ARG A  45       8.512  12.266   4.830  1.00  0.60           H  
ATOM    698 2HG  ARG A  45       9.390  11.900   6.333  1.00  0.60           H  
ATOM    699 1HD  ARG A  45      11.472  12.671   5.299  1.00  0.60           H  
ATOM    700 2HD  ARG A  45      10.575  13.007   3.796  1.00  0.60           H  
ATOM    701  HE  ARG A  45      10.368  14.524   6.332  1.00  0.60           H  
ATOM    702 1HH1 ARG A  45       9.495  14.112   2.951  1.00  0.60           H  
ATOM    703 2HH1 ARG A  45       8.702  15.715   2.929  1.00  0.60           H  
ATOM    704 1HH2 ARG A  45       9.395  16.434   6.179  1.00  0.60           H  
ATOM    705 2HH2 ARG A  45       8.653  16.949   4.618  1.00  0.60           H  
ATOM    706  N   THR A  46       6.674  10.273   5.764  1.00  0.61           N  
ATOM    707  CA  THR A  46       5.294  10.625   5.442  1.00  0.61           C  
ATOM    708  C   THR A  46       5.194  12.095   5.022  1.00  0.61           C  
ATOM    709  O   THR A  46       5.663  12.985   5.737  1.00  0.61           O  
ATOM    710  CB  THR A  46       4.357  10.347   6.630  1.00  0.61           C  
ATOM    711  OG1 THR A  46       4.416   8.952   6.965  1.00  0.61           O  
ATOM    712  CG2 THR A  46       2.930  10.697   6.241  1.00  0.61           C  
ATOM    713  H   THR A  46       7.048  10.479   6.680  1.00  0.61           H  
ATOM    714  HA  THR A  46       4.969  10.017   4.606  1.00  0.61           H  
ATOM    715  HB  THR A  46       4.660  10.941   7.491  1.00  0.61           H  
ATOM    716  HG1 THR A  46       3.720   8.743   7.592  1.00  0.61           H  
ATOM    717 1HG2 THR A  46       2.261  10.491   7.074  1.00  0.61           H  
ATOM    718 2HG2 THR A  46       2.869  11.749   5.980  1.00  0.61           H  
ATOM    719 3HG2 THR A  46       2.639  10.094   5.387  1.00  0.61           H  
ATOM    720  N   ILE A  47       4.612  12.338   3.846  1.00  0.62           N  
ATOM    721  CA  ILE A  47       4.462  13.682   3.298  1.00  0.62           C  
ATOM    722  C   ILE A  47       3.005  14.031   3.087  1.00  0.62           C  
ATOM    723  O   ILE A  47       2.314  13.390   2.303  1.00  0.62           O  
ATOM    724  CB  ILE A  47       5.205  13.796   1.958  1.00  0.62           C  
ATOM    725  CG1 ILE A  47       6.629  13.437   2.160  1.00  0.62           C  
ATOM    726  CG2 ILE A  47       5.089  15.162   1.392  1.00  0.62           C  
ATOM    727  CD1 ILE A  47       6.904  12.040   1.882  1.00  0.62           C  
ATOM    728  H   ILE A  47       4.257  11.542   3.316  1.00  0.62           H  
ATOM    729  HA  ILE A  47       4.891  14.398   4.000  1.00  0.62           H  
ATOM    730  HB  ILE A  47       4.779  13.074   1.254  1.00  0.62           H  
ATOM    731 1HG1 ILE A  47       7.254  14.054   1.515  1.00  0.62           H  
ATOM    732 2HG1 ILE A  47       6.886  13.635   3.195  1.00  0.62           H  
ATOM    733 1HG2 ILE A  47       5.621  15.212   0.444  1.00  0.62           H  
ATOM    734 2HG2 ILE A  47       4.039  15.418   1.234  1.00  0.62           H  
ATOM    735 3HG2 ILE A  47       5.531  15.853   2.102  1.00  0.62           H  
ATOM    736 1HD1 ILE A  47       7.955  11.820   2.055  1.00  0.62           H  
ATOM    737 2HD1 ILE A  47       6.296  11.412   2.511  1.00  0.62           H  
ATOM    738 3HD1 ILE A  47       6.659  11.855   0.867  1.00  0.62           H  
ATOM    739  N   ASP A  48       2.509  15.011   3.821  1.00  0.63           N  
ATOM    740  CA  ASP A  48       1.101  15.402   3.738  1.00  0.63           C  
ATOM    741  C   ASP A  48       0.164  14.193   3.913  1.00  0.63           C  
ATOM    742  O   ASP A  48      -0.864  14.087   3.247  1.00  0.63           O  
ATOM    743  CB  ASP A  48       0.807  16.077   2.393  1.00  0.63           C  
ATOM    744  CG  ASP A  48       1.616  17.358   2.170  1.00  0.63           C  
ATOM    745  OD1 ASP A  48       2.192  17.865   3.113  1.00  0.63           O  
ATOM    746  OD2 ASP A  48       1.661  17.815   1.054  1.00  0.63           O  
ATOM    747  H   ASP A  48       3.124  15.502   4.456  1.00  0.63           H  
ATOM    748  HA  ASP A  48       0.891  16.112   4.538  1.00  0.63           H  
ATOM    749 1HB  ASP A  48       1.007  15.386   1.573  1.00  0.63           H  
ATOM    750 2HB  ASP A  48      -0.252  16.328   2.346  1.00  0.63           H  
ATOM    751  N   GLY A  49       0.528  13.286   4.819  1.00  0.62           N  
ATOM    752  CA  GLY A  49      -0.256  12.083   5.095  1.00  0.62           C  
ATOM    753  C   GLY A  49       0.037  10.900   4.151  1.00  0.62           C  
ATOM    754  O   GLY A  49      -0.504   9.809   4.343  1.00  0.62           O  
ATOM    755  H   GLY A  49       1.382  13.441   5.332  1.00  0.62           H  
ATOM    756 1HA  GLY A  49      -0.075  11.772   6.124  1.00  0.62           H  
ATOM    757 2HA  GLY A  49      -1.314  12.332   5.032  1.00  0.62           H  
ATOM    758  N   ILE A  50       0.912  11.089   3.165  1.00  0.61           N  
ATOM    759  CA  ILE A  50       1.236  10.040   2.203  1.00  0.61           C  
ATOM    760  C   ILE A  50       2.544   9.342   2.529  1.00  0.61           C  
ATOM    761  O   ILE A  50       3.591   9.981   2.619  1.00  0.61           O  
ATOM    762  CB  ILE A  50       1.386  10.642   0.802  1.00  0.61           C  
ATOM    763  CG1 ILE A  50       0.102  11.310   0.366  1.00  0.61           C  
ATOM    764  CG2 ILE A  50       1.799   9.592  -0.191  1.00  0.61           C  
ATOM    765  CD1 ILE A  50       0.280  12.149  -0.874  1.00  0.61           C  
ATOM    766  H   ILE A  50       1.334  12.002   3.028  1.00  0.61           H  
ATOM    767  HA  ILE A  50       0.435   9.303   2.203  1.00  0.61           H  
ATOM    768  HB  ILE A  50       2.156  11.409   0.829  1.00  0.61           H  
ATOM    769 1HG1 ILE A  50      -0.650  10.549   0.173  1.00  0.61           H  
ATOM    770 2HG1 ILE A  50      -0.256  11.962   1.172  1.00  0.61           H  
ATOM    771 1HG2 ILE A  50       1.919  10.071  -1.158  1.00  0.61           H  
ATOM    772 2HG2 ILE A  50       2.736   9.142   0.109  1.00  0.61           H  
ATOM    773 3HG2 ILE A  50       1.035   8.818  -0.250  1.00  0.61           H  
ATOM    774 1HD1 ILE A  50      -0.670  12.613  -1.146  1.00  0.61           H  
ATOM    775 2HD1 ILE A  50       1.018  12.928  -0.673  1.00  0.61           H  
ATOM    776 3HD1 ILE A  50       0.624  11.524  -1.697  1.00  0.61           H  
ATOM    777  N   GLU A  51       2.505   8.031   2.708  1.00  0.60           N  
ATOM    778  CA  GLU A  51       3.743   7.333   3.029  1.00  0.60           C  
ATOM    779  C   GLU A  51       4.562   7.119   1.758  1.00  0.60           C  
ATOM    780  O   GLU A  51       4.076   6.508   0.797  1.00  0.60           O  
ATOM    781  CB  GLU A  51       3.442   5.997   3.715  1.00  0.60           C  
ATOM    782  CG  GLU A  51       4.666   5.220   4.162  1.00  0.60           C  
ATOM    783  CD  GLU A  51       4.315   3.906   4.837  1.00  0.60           C  
ATOM    784  OE1 GLU A  51       3.152   3.667   5.063  1.00  0.60           O  
ATOM    785  OE2 GLU A  51       5.209   3.146   5.119  1.00  0.60           O  
ATOM    786  H   GLU A  51       1.629   7.532   2.638  1.00  0.60           H  
ATOM    787  HA  GLU A  51       4.331   7.946   3.712  1.00  0.60           H  
ATOM    788 1HB  GLU A  51       2.820   6.175   4.593  1.00  0.60           H  
ATOM    789 2HB  GLU A  51       2.876   5.360   3.034  1.00  0.60           H  
ATOM    790 1HG  GLU A  51       5.303   5.029   3.300  1.00  0.60           H  
ATOM    791 2HG  GLU A  51       5.231   5.842   4.856  1.00  0.60           H  
ATOM    792  N   VAL A  52       5.787   7.641   1.766  1.00  0.58           N  
ATOM    793  CA  VAL A  52       6.704   7.564   0.641  1.00  0.58           C  
ATOM    794  C   VAL A  52       8.018   6.878   0.968  1.00  0.58           C  
ATOM    795  O   VAL A  52       8.654   7.159   1.987  1.00  0.58           O  
ATOM    796  CB  VAL A  52       7.013   8.980   0.099  1.00  0.58           C  
ATOM    797  CG1 VAL A  52       8.077   8.936  -1.002  1.00  0.58           C  
ATOM    798  CG2 VAL A  52       5.740   9.574  -0.493  1.00  0.58           C  
ATOM    799  H   VAL A  52       6.099   8.161   2.585  1.00  0.58           H  
ATOM    800  HA  VAL A  52       6.207   7.004  -0.143  1.00  0.58           H  
ATOM    801  HB  VAL A  52       7.392   9.587   0.899  1.00  0.58           H  
ATOM    802 1HG1 VAL A  52       8.267   9.941  -1.367  1.00  0.58           H  
ATOM    803 2HG1 VAL A  52       9.001   8.524  -0.610  1.00  0.58           H  
ATOM    804 3HG1 VAL A  52       7.720   8.314  -1.807  1.00  0.58           H  
ATOM    805 1HG2 VAL A  52       5.951  10.558  -0.879  1.00  0.58           H  
ATOM    806 2HG2 VAL A  52       5.390   8.939  -1.299  1.00  0.58           H  
ATOM    807 3HG2 VAL A  52       4.980   9.642   0.279  1.00  0.58           H  
ATOM    808  N   LYS A  53       8.427   5.961   0.102  1.00  0.56           N  
ATOM    809  CA  LYS A  53       9.729   5.330   0.270  1.00  0.56           C  
ATOM    810  C   LYS A  53      10.688   6.054  -0.649  1.00  0.56           C  
ATOM    811  O   LYS A  53      10.559   5.977  -1.874  1.00  0.56           O  
ATOM    812  CB  LYS A  53       9.704   3.840  -0.048  1.00  0.56           C  
ATOM    813  CG  LYS A  53      11.028   3.121   0.211  1.00  0.56           C  
ATOM    814  CD  LYS A  53      10.905   1.630  -0.083  1.00  0.56           C  
ATOM    815  CE  LYS A  53      12.193   0.875   0.235  1.00  0.56           C  
ATOM    816  NZ  LYS A  53      12.052  -0.585  -0.051  1.00  0.56           N  
ATOM    817  H   LYS A  53       7.850   5.770  -0.714  1.00  0.56           H  
ATOM    818  HA  LYS A  53      10.077   5.463   1.292  1.00  0.56           H  
ATOM    819 1HB  LYS A  53       8.938   3.354   0.558  1.00  0.56           H  
ATOM    820 2HB  LYS A  53       9.436   3.691  -1.096  1.00  0.56           H  
ATOM    821 1HG  LYS A  53      11.807   3.550  -0.428  1.00  0.56           H  
ATOM    822 2HG  LYS A  53      11.322   3.265   1.253  1.00  0.56           H  
ATOM    823 1HD  LYS A  53      10.091   1.210   0.508  1.00  0.56           H  
ATOM    824 2HD  LYS A  53      10.671   1.493  -1.141  1.00  0.56           H  
ATOM    825 1HE  LYS A  53      12.997   1.274  -0.363  1.00  0.56           H  
ATOM    826 2HE  LYS A  53      12.442   1.007   1.289  1.00  0.56           H  
ATOM    827 1HZ  LYS A  53      12.916  -1.079   0.163  1.00  0.56           H  
ATOM    828 2HZ  LYS A  53      11.308  -0.963   0.512  1.00  0.56           H  
ATOM    829 3HZ  LYS A  53      11.835  -0.709  -1.027  1.00  0.56           H  
ATOM    830  N   LEU A  54      11.625   6.789  -0.077  1.00  0.55           N  
ATOM    831  CA  LEU A  54      12.507   7.558  -0.921  1.00  0.55           C  
ATOM    832  C   LEU A  54      13.789   6.829  -1.191  1.00  0.55           C  
ATOM    833  O   LEU A  54      14.494   6.447  -0.254  1.00  0.55           O  
ATOM    834  CB  LEU A  54      12.897   8.914  -0.308  1.00  0.55           C  
ATOM    835  CG  LEU A  54      13.837   9.673  -1.236  1.00  0.55           C  
ATOM    836  CD1 LEU A  54      13.073   9.973  -2.462  1.00  0.55           C  
ATOM    837  CD2 LEU A  54      14.392  10.914  -0.610  1.00  0.55           C  
ATOM    838  H   LEU A  54      11.723   6.826   0.935  1.00  0.55           H  
ATOM    839  HA  LEU A  54      12.011   7.738  -1.874  1.00  0.55           H  
ATOM    840 1HB  LEU A  54      11.999   9.509  -0.155  1.00  0.55           H  
ATOM    841 2HB  LEU A  54      13.391   8.750   0.653  1.00  0.55           H  
ATOM    842  HG  LEU A  54      14.658   9.031  -1.510  1.00  0.55           H  
ATOM    843 1HD1 LEU A  54      13.722  10.434  -3.160  1.00  0.55           H  
ATOM    844 2HD1 LEU A  54      12.716   9.064  -2.872  1.00  0.55           H  
ATOM    845 3HD1 LEU A  54      12.231  10.618  -2.240  1.00  0.55           H  
ATOM    846 1HD2 LEU A  54      15.046  11.398  -1.324  1.00  0.55           H  
ATOM    847 2HD2 LEU A  54      13.600  11.594  -0.327  1.00  0.55           H  
ATOM    848 3HD2 LEU A  54      14.956  10.636   0.246  1.00  0.55           H  
ATOM    849  N   LEU A  55      14.089   6.639  -2.466  1.00  0.55           N  
ATOM    850  CA  LEU A  55      15.347   6.047  -2.850  1.00  0.55           C  
ATOM    851  C   LEU A  55      16.205   7.207  -3.328  1.00  0.55           C  
ATOM    852  O   LEU A  55      15.734   8.036  -4.117  1.00  0.55           O  
ATOM    853  CB  LEU A  55      15.133   5.012  -3.952  1.00  0.55           C  
ATOM    854  CG  LEU A  55      14.146   3.914  -3.594  1.00  0.55           C  
ATOM    855  CD1 LEU A  55      13.997   2.967  -4.749  1.00  0.55           C  
ATOM    856  CD2 LEU A  55      14.621   3.216  -2.367  1.00  0.55           C  
ATOM    857  H   LEU A  55      13.431   6.942  -3.186  1.00  0.55           H  
ATOM    858  HA  LEU A  55      15.819   5.577  -1.989  1.00  0.55           H  
ATOM    859 1HB  LEU A  55      14.765   5.522  -4.832  1.00  0.55           H  
ATOM    860 2HB  LEU A  55      16.092   4.550  -4.193  1.00  0.55           H  
ATOM    861  HG  LEU A  55      13.167   4.357  -3.396  1.00  0.55           H  
ATOM    862 1HD1 LEU A  55      13.279   2.189  -4.490  1.00  0.55           H  
ATOM    863 2HD1 LEU A  55      13.640   3.515  -5.607  1.00  0.55           H  
ATOM    864 3HD1 LEU A  55      14.961   2.514  -4.977  1.00  0.55           H  
ATOM    865 1HD2 LEU A  55      13.918   2.442  -2.098  1.00  0.55           H  
ATOM    866 2HD2 LEU A  55      15.601   2.771  -2.548  1.00  0.55           H  
ATOM    867 3HD2 LEU A  55      14.695   3.937  -1.559  1.00  0.55           H  
ATOM    868  N   ILE A  56      17.443   7.276  -2.860  1.00  0.57           N  
ATOM    869  CA  ILE A  56      18.322   8.364  -3.263  1.00  0.57           C  
ATOM    870  C   ILE A  56      19.533   7.839  -3.993  1.00  0.57           C  
ATOM    871  O   ILE A  56      20.287   7.037  -3.445  1.00  0.57           O  
ATOM    872  CB  ILE A  56      18.823   9.173  -2.071  1.00  0.57           C  
ATOM    873  CG1 ILE A  56      17.716   9.772  -1.295  1.00  0.57           C  
ATOM    874  CG2 ILE A  56      19.722  10.257  -2.547  1.00  0.57           C  
ATOM    875  CD1 ILE A  56      18.213  10.404  -0.030  1.00  0.57           C  
ATOM    876  H   ILE A  56      17.763   6.563  -2.206  1.00  0.57           H  
ATOM    877  HA  ILE A  56      17.777   9.028  -3.923  1.00  0.57           H  
ATOM    878  HB  ILE A  56      19.377   8.519  -1.402  1.00  0.57           H  
ATOM    879 1HG1 ILE A  56      17.213  10.518  -1.907  1.00  0.57           H  
ATOM    880 2HG1 ILE A  56      16.999   8.997  -1.029  1.00  0.57           H  
ATOM    881 1HG2 ILE A  56      20.087  10.811  -1.689  1.00  0.57           H  
ATOM    882 2HG2 ILE A  56      20.560   9.835  -3.086  1.00  0.57           H  
ATOM    883 3HG2 ILE A  56      19.164  10.922  -3.210  1.00  0.57           H  
ATOM    884 1HD1 ILE A  56      17.383  10.827   0.516  1.00  0.57           H  
ATOM    885 2HD1 ILE A  56      18.698   9.650   0.564  1.00  0.57           H  
ATOM    886 3HD1 ILE A  56      18.929  11.184  -0.264  1.00  0.57           H  
ATOM    887  N   HIS A  57      19.738   8.313  -5.212  1.00  0.61           N  
ATOM    888  CA  HIS A  57      20.847   7.852  -6.034  1.00  0.61           C  
ATOM    889  C   HIS A  57      21.962   8.896  -6.094  1.00  0.61           C  
ATOM    890  O   HIS A  57      21.752  10.031  -6.535  1.00  0.61           O  
ATOM    891  CB  HIS A  57      20.334   7.540  -7.440  1.00  0.61           C  
ATOM    892  CG  HIS A  57      19.289   6.445  -7.490  1.00  0.61           C  
ATOM    893  ND1 HIS A  57      19.555   5.194  -8.001  1.00  0.61           N  
ATOM    894  CD2 HIS A  57      17.979   6.426  -7.104  1.00  0.61           C  
ATOM    895  CE1 HIS A  57      18.463   4.448  -7.939  1.00  0.61           C  
ATOM    896  NE2 HIS A  57      17.487   5.168  -7.400  1.00  0.61           N  
ATOM    897  H   HIS A  57      19.077   8.996  -5.583  1.00  0.61           H  
ATOM    898  HA  HIS A  57      21.270   6.941  -5.612  1.00  0.61           H  
ATOM    899 1HB  HIS A  57      19.904   8.435  -7.881  1.00  0.61           H  
ATOM    900 2HB  HIS A  57      21.172   7.235  -8.071  1.00  0.61           H  
ATOM    901  HD1 HIS A  57      20.439   4.913  -8.443  1.00  0.61           H  
ATOM    902  HD2 HIS A  57      17.325   7.181  -6.650  1.00  0.61           H  
ATOM    903  HE1 HIS A  57      18.482   3.421  -8.301  1.00  0.61           H  
ATOM    904  N   VAL A  58      23.150   8.511  -5.632  1.00  0.67           N  
ATOM    905  CA  VAL A  58      24.283   9.432  -5.603  1.00  0.67           C  
ATOM    906  C   VAL A  58      25.398   8.886  -6.487  1.00  0.67           C  
ATOM    907  O   VAL A  58      25.793   7.723  -6.360  1.00  0.67           O  
ATOM    908  CB  VAL A  58      24.799   9.616  -4.167  1.00  0.67           C  
ATOM    909  CG1 VAL A  58      25.980  10.578  -4.160  1.00  0.67           C  
ATOM    910  CG2 VAL A  58      23.688  10.119  -3.275  1.00  0.67           C  
ATOM    911  H   VAL A  58      23.267   7.557  -5.282  1.00  0.67           H  
ATOM    912  HA  VAL A  58      23.970  10.403  -5.992  1.00  0.67           H  
ATOM    913  HB  VAL A  58      25.151   8.662  -3.803  1.00  0.67           H  
ATOM    914 1HG1 VAL A  58      26.352  10.691  -3.149  1.00  0.67           H  
ATOM    915 2HG1 VAL A  58      26.778  10.186  -4.795  1.00  0.67           H  
ATOM    916 3HG1 VAL A  58      25.660  11.550  -4.536  1.00  0.67           H  
ATOM    917 1HG2 VAL A  58      24.067  10.231  -2.264  1.00  0.67           H  
ATOM    918 2HG2 VAL A  58      23.341  11.073  -3.642  1.00  0.67           H  
ATOM    919 3HG2 VAL A  58      22.870   9.403  -3.275  1.00  0.67           H  
ATOM    920  N   SER A  59      25.868   9.700  -7.430  1.00  0.77           N  
ATOM    921  CA  SER A  59      26.906   9.241  -8.350  1.00  0.77           C  
ATOM    922  C   SER A  59      28.319   9.275  -7.761  1.00  0.77           C  
ATOM    923  O   SER A  59      28.611  10.052  -6.844  1.00  0.77           O  
ATOM    924  CB  SER A  59      26.876  10.078  -9.607  1.00  0.77           C  
ATOM    925  OG  SER A  59      27.295  11.395  -9.348  1.00  0.77           O  
ATOM    926  H   SER A  59      25.496  10.638  -7.509  1.00  0.77           H  
ATOM    927  HA  SER A  59      26.674   8.213  -8.617  1.00  0.77           H  
ATOM    928 1HB  SER A  59      27.512   9.626 -10.356  1.00  0.77           H  
ATOM    929 2HB  SER A  59      25.862  10.089 -10.003  1.00  0.77           H  
ATOM    930  HG  SER A  59      28.262  11.349  -9.267  1.00  0.77           H  
ATOM    931  N   ALA A  60      29.228   8.544  -8.402  1.00  0.89           N  
ATOM    932  CA  ALA A  60      30.638   8.442  -8.019  1.00  0.89           C  
ATOM    933  C   ALA A  60      31.483   9.629  -8.405  1.00  0.89           C  
ATOM    934  O   ALA A  60      32.369   9.527  -9.250  1.00  0.89           O  
ATOM    935  CB  ALA A  60      31.268   7.231  -8.670  1.00  0.89           C  
ATOM    936  H   ALA A  60      28.885   7.934  -9.141  1.00  0.89           H  
ATOM    937  HA  ALA A  60      30.680   8.346  -6.936  1.00  0.89           H  
ATOM    938 1HB  ALA A  60      32.289   7.155  -8.370  1.00  0.89           H  
ATOM    939 2HB  ALA A  60      30.748   6.340  -8.392  1.00  0.89           H  
ATOM    940 3HB  ALA A  60      31.224   7.339  -9.743  1.00  0.89           H  
ATOM    941  N   GLY A  61      31.230  10.752  -7.782  1.00  1.00           N  
ATOM    942  CA  GLY A  61      32.035  11.919  -8.081  1.00  1.00           C  
ATOM    943  C   GLY A  61      31.810  12.390  -9.522  1.00  1.00           C  
ATOM    944  O   GLY A  61      30.678  12.350 -10.008  1.00  1.00           O  
ATOM    945  H   GLY A  61      30.469  10.761  -7.103  1.00  1.00           H  
ATOM    946 1HA  GLY A  61      31.778  12.718  -7.388  1.00  1.00           H  
ATOM    947 2HA  GLY A  61      33.071  11.667  -7.888  1.00  1.00           H  
ATOM    948  N   PRO A  62      32.864  12.806 -10.256  1.00  1.09           N  
ATOM    949  CA  PRO A  62      32.804  13.428 -11.576  1.00  1.09           C  
ATOM    950  C   PRO A  62      32.570  12.440 -12.708  1.00  1.09           C  
ATOM    951  O   PRO A  62      33.375  12.333 -13.633  1.00  1.09           O  
ATOM    952  CB  PRO A  62      34.200  14.041 -11.685  1.00  1.09           C  
ATOM    953  CG  PRO A  62      35.089  13.064 -10.930  1.00  1.09           C  
ATOM    954  CD  PRO A  62      34.244  12.557  -9.776  1.00  1.09           C  
ATOM    955  HA  PRO A  62      32.029  14.208 -11.573  1.00  1.09           H  
ATOM    956 1HB  PRO A  62      34.483  14.141 -12.743  1.00  1.09           H  
ATOM    957 2HB  PRO A  62      34.203  15.054 -11.258  1.00  1.09           H  
ATOM    958 1HG  PRO A  62      35.402  12.250 -11.601  1.00  1.09           H  
ATOM    959 2HG  PRO A  62      36.007  13.569 -10.594  1.00  1.09           H  
ATOM    960 1HD  PRO A  62      34.412  11.469  -9.661  1.00  1.09           H  
ATOM    961 2HD  PRO A  62      34.480  13.113  -8.864  1.00  1.09           H  
ATOM    962  N   VAL A  63      31.449  11.742 -12.641  1.00  1.12           N  
ATOM    963  CA  VAL A  63      31.095  10.733 -13.626  1.00  1.12           C  
ATOM    964  C   VAL A  63      29.779  11.049 -14.311  1.00  1.12           C  
ATOM    965  O   VAL A  63      29.214  10.198 -14.996  1.00  1.12           O  
ATOM    966  CB  VAL A  63      30.996   9.364 -12.951  1.00  1.12           C  
ATOM    967  CG1 VAL A  63      32.347   8.970 -12.396  1.00  1.12           C  
ATOM    968  CG2 VAL A  63      29.950   9.419 -11.859  1.00  1.12           C  
ATOM    969  H   VAL A  63      30.844  11.900 -11.836  1.00  1.12           H  
ATOM    970  HA  VAL A  63      31.881  10.693 -14.380  1.00  1.12           H  
ATOM    971  HB  VAL A  63      30.708   8.617 -13.690  1.00  1.12           H  
ATOM    972 1HG1 VAL A  63      32.276   7.992 -11.922  1.00  1.12           H  
ATOM    973 2HG1 VAL A  63      33.074   8.933 -13.205  1.00  1.12           H  
ATOM    974 3HG1 VAL A  63      32.665   9.703 -11.662  1.00  1.12           H  
ATOM    975 1HG2 VAL A  63      29.864   8.443 -11.384  1.00  1.12           H  
ATOM    976 2HG2 VAL A  63      30.237  10.155 -11.117  1.00  1.12           H  
ATOM    977 3HG2 VAL A  63      28.993   9.695 -12.290  1.00  1.12           H  
ATOM    978  N   THR A  64      29.320  12.287 -14.158  1.00  1.10           N  
ATOM    979  CA  THR A  64      28.040  12.777 -14.684  1.00  1.10           C  
ATOM    980  C   THR A  64      27.750  12.410 -16.137  1.00  1.10           C  
ATOM    981  O   THR A  64      26.609  12.114 -16.491  1.00  1.10           O  
ATOM    982  CB  THR A  64      27.967  14.308 -14.569  1.00  1.10           C  
ATOM    983  OG1 THR A  64      28.085  14.692 -13.198  1.00  1.10           O  
ATOM    984  CG2 THR A  64      26.653  14.811 -15.135  1.00  1.10           C  
ATOM    985  H   THR A  64      29.883  12.919 -13.608  1.00  1.10           H  
ATOM    986  HA  THR A  64      27.246  12.352 -14.070  1.00  1.10           H  
ATOM    987  HB  THR A  64      28.787  14.754 -15.135  1.00  1.10           H  
ATOM    988  HG1 THR A  64      27.413  14.246 -12.679  1.00  1.10           H  
ATOM    989 1HG2 THR A  64      26.611  15.894 -15.061  1.00  1.10           H  
ATOM    990 2HG2 THR A  64      26.595  14.518 -16.183  1.00  1.10           H  
ATOM    991 3HG2 THR A  64      25.823  14.375 -14.584  1.00  1.10           H  
ATOM    992  N   ASP A  65      28.767  12.484 -16.983  1.00  1.03           N  
ATOM    993  CA  ASP A  65      28.605  12.244 -18.407  1.00  1.03           C  
ATOM    994  C   ASP A  65      28.772  10.774 -18.832  1.00  1.03           C  
ATOM    995  O   ASP A  65      28.659  10.465 -20.021  1.00  1.03           O  
ATOM    996  CB  ASP A  65      29.615  13.100 -19.161  1.00  1.03           C  
ATOM    997  CG  ASP A  65      29.342  14.598 -19.028  1.00  1.03           C  
ATOM    998  OD1 ASP A  65      28.208  14.981 -18.792  1.00  1.03           O  
ATOM    999  OD2 ASP A  65      30.260  15.353 -19.166  1.00  1.03           O  
ATOM   1000  H   ASP A  65      29.679  12.719 -16.622  1.00  1.03           H  
ATOM   1001  HA  ASP A  65      27.601  12.559 -18.689  1.00  1.03           H  
ATOM   1002 1HB  ASP A  65      30.617  12.890 -18.786  1.00  1.03           H  
ATOM   1003 2HB  ASP A  65      29.600  12.832 -20.217  1.00  1.03           H  
ATOM   1004  N   SER A  66      29.069   9.872 -17.892  1.00  0.94           N  
ATOM   1005  CA  SER A  66      29.257   8.468 -18.251  1.00  0.94           C  
ATOM   1006  C   SER A  66      27.938   7.805 -18.582  1.00  0.94           C  
ATOM   1007  O   SER A  66      26.875   8.258 -18.157  1.00  0.94           O  
ATOM   1008  CB  SER A  66      29.926   7.708 -17.122  1.00  0.94           C  
ATOM   1009  OG  SER A  66      29.084   7.637 -15.979  1.00  0.94           O  
ATOM   1010  H   SER A  66      29.135  10.143 -16.911  1.00  0.94           H  
ATOM   1011  HA  SER A  66      29.895   8.421 -19.135  1.00  0.94           H  
ATOM   1012 1HB  SER A  66      30.171   6.702 -17.458  1.00  0.94           H  
ATOM   1013 2HB  SER A  66      30.858   8.201 -16.853  1.00  0.94           H  
ATOM   1014  HG  SER A  66      29.069   8.556 -15.611  1.00  0.94           H  
ATOM   1015  N   GLU A  67      27.990   6.662 -19.261  1.00  0.85           N  
ATOM   1016  CA  GLU A  67      26.739   5.994 -19.593  1.00  0.85           C  
ATOM   1017  C   GLU A  67      26.010   5.527 -18.341  1.00  0.85           C  
ATOM   1018  O   GLU A  67      24.780   5.602 -18.265  1.00  0.85           O  
ATOM   1019  CB  GLU A  67      26.999   4.801 -20.513  1.00  0.85           C  
ATOM   1020  CG  GLU A  67      27.508   5.163 -21.923  1.00  0.85           C  
ATOM   1021  CD  GLU A  67      26.544   6.009 -22.734  1.00  0.85           C  
ATOM   1022  OE1 GLU A  67      25.398   5.652 -22.845  1.00  0.85           O  
ATOM   1023  OE2 GLU A  67      26.971   7.032 -23.246  1.00  0.85           O  
ATOM   1024  H   GLU A  67      28.875   6.292 -19.579  1.00  0.85           H  
ATOM   1025  HA  GLU A  67      26.098   6.699 -20.111  1.00  0.85           H  
ATOM   1026 1HB  GLU A  67      27.736   4.143 -20.050  1.00  0.85           H  
ATOM   1027 2HB  GLU A  67      26.080   4.227 -20.627  1.00  0.85           H  
ATOM   1028 1HG  GLU A  67      28.446   5.709 -21.821  1.00  0.85           H  
ATOM   1029 2HG  GLU A  67      27.716   4.242 -22.466  1.00  0.85           H  
ATOM   1030  N   GLU A  68      26.766   5.072 -17.345  1.00  0.78           N  
ATOM   1031  CA  GLU A  68      26.146   4.612 -16.120  1.00  0.78           C  
ATOM   1032  C   GLU A  68      25.493   5.772 -15.381  1.00  0.78           C  
ATOM   1033  O   GLU A  68      24.378   5.633 -14.877  1.00  0.78           O  
ATOM   1034  CB  GLU A  68      27.174   3.895 -15.249  1.00  0.78           C  
ATOM   1035  CG  GLU A  68      27.628   2.548 -15.848  1.00  0.78           C  
ATOM   1036  CD  GLU A  68      28.721   1.856 -15.072  1.00  0.78           C  
ATOM   1037  OE1 GLU A  68      29.264   2.452 -14.180  1.00  0.78           O  
ATOM   1038  OE2 GLU A  68      29.010   0.722 -15.380  1.00  0.78           O  
ATOM   1039  H   GLU A  68      27.769   5.045 -17.451  1.00  0.78           H  
ATOM   1040  HA  GLU A  68      25.364   3.897 -16.379  1.00  0.78           H  
ATOM   1041 1HB  GLU A  68      28.052   4.530 -15.125  1.00  0.78           H  
ATOM   1042 2HB  GLU A  68      26.754   3.711 -14.260  1.00  0.78           H  
ATOM   1043 1HG  GLU A  68      26.765   1.885 -15.899  1.00  0.78           H  
ATOM   1044 2HG  GLU A  68      27.971   2.724 -16.867  1.00  0.78           H  
ATOM   1045  N   ALA A  69      26.155   6.939 -15.340  1.00  0.72           N  
ATOM   1046  CA  ALA A  69      25.529   8.074 -14.667  1.00  0.72           C  
ATOM   1047  C   ALA A  69      24.261   8.474 -15.385  1.00  0.72           C  
ATOM   1048  O   ALA A  69      23.250   8.777 -14.750  1.00  0.72           O  
ATOM   1049  CB  ALA A  69      26.454   9.257 -14.603  1.00  0.72           C  
ATOM   1050  H   ALA A  69      27.084   7.047 -15.753  1.00  0.72           H  
ATOM   1051  HA  ALA A  69      25.269   7.770 -13.654  1.00  0.72           H  
ATOM   1052 1HB  ALA A  69      25.970  10.083 -14.091  1.00  0.72           H  
ATOM   1053 2HB  ALA A  69      27.345   8.964 -14.063  1.00  0.72           H  
ATOM   1054 3HB  ALA A  69      26.716   9.563 -15.619  1.00  0.72           H  
ATOM   1055  N   LYS A  70      24.291   8.453 -16.717  1.00  0.68           N  
ATOM   1056  CA  LYS A  70      23.111   8.833 -17.460  1.00  0.68           C  
ATOM   1057  C   LYS A  70      21.976   7.871 -17.155  1.00  0.68           C  
ATOM   1058  O   LYS A  70      20.836   8.300 -16.990  1.00  0.68           O  
ATOM   1059  CB  LYS A  70      23.421   8.926 -18.952  1.00  0.68           C  
ATOM   1060  CG  LYS A  70      24.289  10.155 -19.313  1.00  0.68           C  
ATOM   1061  CD  LYS A  70      24.404  10.343 -20.816  1.00  0.68           C  
ATOM   1062  CE  LYS A  70      25.261   9.247 -21.419  1.00  0.68           C  
ATOM   1063  NZ  LYS A  70      25.492   9.428 -22.882  1.00  0.68           N  
ATOM   1064  H   LYS A  70      25.150   8.204 -17.213  1.00  0.68           H  
ATOM   1065  HA  LYS A  70      22.803   9.822 -17.128  1.00  0.68           H  
ATOM   1066 1HB  LYS A  70      23.960   8.028 -19.267  1.00  0.68           H  
ATOM   1067 2HB  LYS A  70      22.494   8.975 -19.520  1.00  0.68           H  
ATOM   1068 1HG  LYS A  70      23.850  11.047 -18.873  1.00  0.68           H  
ATOM   1069 2HG  LYS A  70      25.289  10.034 -18.895  1.00  0.68           H  
ATOM   1070 1HD  LYS A  70      23.415  10.318 -21.270  1.00  0.68           H  
ATOM   1071 2HD  LYS A  70      24.866  11.308 -21.026  1.00  0.68           H  
ATOM   1072 1HE  LYS A  70      26.227   9.229 -20.909  1.00  0.68           H  
ATOM   1073 2HE  LYS A  70      24.764   8.291 -21.264  1.00  0.68           H  
ATOM   1074 1HZ  LYS A  70      26.074   8.633 -23.191  1.00  0.68           H  
ATOM   1075 2HZ  LYS A  70      24.618   9.418 -23.376  1.00  0.68           H  
ATOM   1076 3HZ  LYS A  70      25.974  10.292 -23.054  1.00  0.68           H  
ATOM   1077  N   ALA A  71      22.280   6.574 -17.022  1.00  0.64           N  
ATOM   1078  CA  ALA A  71      21.251   5.603 -16.668  1.00  0.64           C  
ATOM   1079  C   ALA A  71      20.660   5.908 -15.288  1.00  0.64           C  
ATOM   1080  O   ALA A  71      19.440   5.873 -15.099  1.00  0.64           O  
ATOM   1081  CB  ALA A  71      21.832   4.199 -16.680  1.00  0.64           C  
ATOM   1082  H   ALA A  71      23.235   6.255 -17.195  1.00  0.64           H  
ATOM   1083  HA  ALA A  71      20.455   5.669 -17.407  1.00  0.64           H  
ATOM   1084 1HB  ALA A  71      21.053   3.482 -16.439  1.00  0.64           H  
ATOM   1085 2HB  ALA A  71      22.237   3.985 -17.669  1.00  0.64           H  
ATOM   1086 3HB  ALA A  71      22.628   4.132 -15.942  1.00  0.64           H  
ATOM   1087  N   GLU A  72      21.516   6.276 -14.330  1.00  0.61           N  
ATOM   1088  CA  GLU A  72      21.035   6.602 -12.989  1.00  0.61           C  
ATOM   1089  C   GLU A  72      20.145   7.839 -13.015  1.00  0.61           C  
ATOM   1090  O   GLU A  72      19.134   7.909 -12.311  1.00  0.61           O  
ATOM   1091  CB  GLU A  72      22.215   6.815 -12.031  1.00  0.61           C  
ATOM   1092  CG  GLU A  72      22.982   5.535 -11.632  1.00  0.61           C  
ATOM   1093  CD  GLU A  72      22.189   4.640 -10.692  1.00  0.61           C  
ATOM   1094  OE1 GLU A  72      21.772   5.136  -9.664  1.00  0.61           O  
ATOM   1095  OE2 GLU A  72      21.996   3.485 -10.992  1.00  0.61           O  
ATOM   1096  H   GLU A  72      22.519   6.290 -14.530  1.00  0.61           H  
ATOM   1097  HA  GLU A  72      20.441   5.765 -12.625  1.00  0.61           H  
ATOM   1098 1HB  GLU A  72      22.930   7.496 -12.489  1.00  0.61           H  
ATOM   1099 2HB  GLU A  72      21.856   7.289 -11.117  1.00  0.61           H  
ATOM   1100 1HG  GLU A  72      23.219   4.976 -12.538  1.00  0.61           H  
ATOM   1101 2HG  GLU A  72      23.921   5.819 -11.158  1.00  0.61           H  
ATOM   1102  N   LEU A  73      20.492   8.806 -13.858  1.00  0.59           N  
ATOM   1103  CA  LEU A  73      19.688  10.005 -13.954  1.00  0.59           C  
ATOM   1104  C   LEU A  73      18.367   9.679 -14.671  1.00  0.59           C  
ATOM   1105  O   LEU A  73      17.299  10.111 -14.251  1.00  0.59           O  
ATOM   1106  CB  LEU A  73      20.462  11.083 -14.737  1.00  0.59           C  
ATOM   1107  CG  LEU A  73      21.781  11.658 -14.075  1.00  0.59           C  
ATOM   1108  CD1 LEU A  73      22.501  12.555 -15.104  1.00  0.59           C  
ATOM   1109  CD2 LEU A  73      21.477  12.443 -12.805  1.00  0.59           C  
ATOM   1110  H   LEU A  73      21.349   8.712 -14.404  1.00  0.59           H  
ATOM   1111  HA  LEU A  73      19.470  10.357 -12.949  1.00  0.59           H  
ATOM   1112 1HB  LEU A  73      20.767  10.642 -15.679  1.00  0.59           H  
ATOM   1113 2HB  LEU A  73      19.794  11.917 -14.953  1.00  0.59           H  
ATOM   1114  HG  LEU A  73      22.431  10.834 -13.821  1.00  0.59           H  
ATOM   1115 1HD1 LEU A  73      23.427  12.933 -14.673  1.00  0.59           H  
ATOM   1116 2HD1 LEU A  73      22.733  11.973 -15.994  1.00  0.59           H  
ATOM   1117 3HD1 LEU A  73      21.857  13.391 -15.374  1.00  0.59           H  
ATOM   1118 1HD2 LEU A  73      22.407  12.799 -12.371  1.00  0.59           H  
ATOM   1119 2HD2 LEU A  73      20.846  13.292 -13.044  1.00  0.59           H  
ATOM   1120 3HD2 LEU A  73      20.978  11.793 -12.090  1.00  0.59           H  
ATOM   1121  N   ALA A  74      18.430   8.840 -15.710  1.00  0.57           N  
ATOM   1122  CA  ALA A  74      17.264   8.465 -16.514  1.00  0.57           C  
ATOM   1123  C   ALA A  74      16.180   7.798 -15.691  1.00  0.57           C  
ATOM   1124  O   ALA A  74      14.991   7.992 -15.948  1.00  0.57           O  
ATOM   1125  CB  ALA A  74      17.672   7.517 -17.627  1.00  0.57           C  
ATOM   1126  H   ALA A  74      19.336   8.484 -15.999  1.00  0.57           H  
ATOM   1127  HA  ALA A  74      16.851   9.376 -16.944  1.00  0.57           H  
ATOM   1128 1HB  ALA A  74      16.803   7.273 -18.234  1.00  0.57           H  
ATOM   1129 2HB  ALA A  74      18.430   7.983 -18.248  1.00  0.57           H  
ATOM   1130 3HB  ALA A  74      18.076   6.608 -17.189  1.00  0.57           H  
ATOM   1131  N   LYS A  75      16.598   7.014 -14.701  1.00  0.56           N  
ATOM   1132  CA  LYS A  75      15.688   6.274 -13.841  1.00  0.56           C  
ATOM   1133  C   LYS A  75      15.086   7.121 -12.723  1.00  0.56           C  
ATOM   1134  O   LYS A  75      14.198   6.655 -12.005  1.00  0.56           O  
ATOM   1135  CB  LYS A  75      16.419   5.075 -13.240  1.00  0.56           C  
ATOM   1136  CG  LYS A  75      16.816   4.012 -14.268  1.00  0.56           C  
ATOM   1137  CD  LYS A  75      17.590   2.870 -13.630  1.00  0.56           C  
ATOM   1138  CE  LYS A  75      17.990   1.828 -14.667  1.00  0.56           C  
ATOM   1139  NZ  LYS A  75      18.752   0.700 -14.057  1.00  0.56           N  
ATOM   1140  H   LYS A  75      17.604   6.885 -14.576  1.00  0.56           H  
ATOM   1141  HA  LYS A  75      14.868   5.907 -14.456  1.00  0.56           H  
ATOM   1142 1HB  LYS A  75      17.339   5.428 -12.758  1.00  0.56           H  
ATOM   1143 2HB  LYS A  75      15.801   4.611 -12.476  1.00  0.56           H  
ATOM   1144 1HG  LYS A  75      15.918   3.612 -14.735  1.00  0.56           H  
ATOM   1145 2HG  LYS A  75      17.424   4.466 -15.043  1.00  0.56           H  
ATOM   1146 1HD  LYS A  75      18.496   3.271 -13.165  1.00  0.56           H  
ATOM   1147 2HD  LYS A  75      16.984   2.397 -12.862  1.00  0.56           H  
ATOM   1148 1HE  LYS A  75      17.093   1.435 -15.142  1.00  0.56           H  
ATOM   1149 2HE  LYS A  75      18.613   2.306 -15.426  1.00  0.56           H  
ATOM   1150 1HZ  LYS A  75      19.001   0.033 -14.773  1.00  0.56           H  
ATOM   1151 2HZ  LYS A  75      19.593   1.059 -13.622  1.00  0.56           H  
ATOM   1152 3HZ  LYS A  75      18.181   0.245 -13.359  1.00  0.56           H  
ATOM   1153  N   ALA A  76      15.584   8.342 -12.543  1.00  0.55           N  
ATOM   1154  CA  ALA A  76      15.094   9.215 -11.490  1.00  0.55           C  
ATOM   1155  C   ALA A  76      13.771   9.841 -11.900  1.00  0.55           C  
ATOM   1156  O   ALA A  76      13.494  10.037 -13.092  1.00  0.55           O  
ATOM   1157  CB  ALA A  76      16.113  10.287 -11.175  1.00  0.55           C  
ATOM   1158  H   ALA A  76      16.300   8.706 -13.169  1.00  0.55           H  
ATOM   1159  HA  ALA A  76      14.925   8.616 -10.596  1.00  0.55           H  
ATOM   1160 1HB  ALA A  76      15.751  10.927 -10.369  1.00  0.55           H  
ATOM   1161 2HB  ALA A  76      17.030   9.806 -10.881  1.00  0.55           H  
ATOM   1162 3HB  ALA A  76      16.277  10.870 -12.052  1.00  0.55           H  
ATOM   1163  N   GLU A  77      12.959  10.182 -10.905  1.00  0.54           N  
ATOM   1164  CA  GLU A  77      11.698  10.873 -11.118  1.00  0.54           C  
ATOM   1165  C   GLU A  77      11.890  12.371 -10.933  1.00  0.54           C  
ATOM   1166  O   GLU A  77      11.120  13.182 -11.453  1.00  0.54           O  
ATOM   1167  CB  GLU A  77      10.657  10.307 -10.180  1.00  0.54           C  
ATOM   1168  CG  GLU A  77      10.391   8.861 -10.451  1.00  0.54           C  
ATOM   1169  CD  GLU A  77       9.428   8.305  -9.555  1.00  0.54           C  
ATOM   1170  OE1 GLU A  77       9.720   8.190  -8.408  1.00  0.54           O  
ATOM   1171  OE2 GLU A  77       8.354   7.974  -9.985  1.00  0.54           O  
ATOM   1172  H   GLU A  77      13.227   9.976  -9.949  1.00  0.54           H  
ATOM   1173  HA  GLU A  77      11.371  10.695 -12.141  1.00  0.54           H  
ATOM   1174 1HB  GLU A  77      11.001  10.403  -9.149  1.00  0.54           H  
ATOM   1175 2HB  GLU A  77       9.726  10.863 -10.276  1.00  0.54           H  
ATOM   1176 1HG  GLU A  77      10.028   8.754 -11.472  1.00  0.54           H  
ATOM   1177 2HG  GLU A  77      11.324   8.308 -10.369  1.00  0.54           H  
ATOM   1178  N   GLY A  78      12.973  12.721 -10.254  1.00  0.53           N  
ATOM   1179  CA  GLY A  78      13.315  14.117 -10.033  1.00  0.53           C  
ATOM   1180  C   GLY A  78      14.729  14.250  -9.498  1.00  0.53           C  
ATOM   1181  O   GLY A  78      15.373  13.253  -9.142  1.00  0.53           O  
ATOM   1182  H   GLY A  78      13.525  11.982  -9.827  1.00  0.53           H  
ATOM   1183 1HA  GLY A  78      13.230  14.664 -10.973  1.00  0.53           H  
ATOM   1184 2HA  GLY A  78      12.611  14.570  -9.349  1.00  0.53           H  
ATOM   1185  N   PHE A  79      15.219  15.492  -9.486  1.00  0.53           N  
ATOM   1186  CA  PHE A  79      16.605  15.725  -9.092  1.00  0.53           C  
ATOM   1187  C   PHE A  79      16.845  16.854  -8.101  1.00  0.53           C  
ATOM   1188  O   PHE A  79      16.201  17.908  -8.162  1.00  0.53           O  
ATOM   1189  CB  PHE A  79      17.360  16.089 -10.360  1.00  0.53           C  
ATOM   1190  CG  PHE A  79      17.237  15.050 -11.398  1.00  0.53           C  
ATOM   1191  CD1 PHE A  79      16.122  15.017 -12.207  1.00  0.53           C  
ATOM   1192  CD2 PHE A  79      18.196  14.147 -11.607  1.00  0.53           C  
ATOM   1193  CE1 PHE A  79      15.979  14.052 -13.164  1.00  0.53           C  
ATOM   1194  CE2 PHE A  79      18.044  13.200 -12.581  1.00  0.53           C  
ATOM   1195  CZ  PHE A  79      16.939  13.161 -13.347  1.00  0.53           C  
ATOM   1196  H   PHE A  79      14.614  16.255  -9.800  1.00  0.53           H  
ATOM   1197  HA  PHE A  79      16.998  14.805  -8.664  1.00  0.53           H  
ATOM   1198 1HB  PHE A  79      17.030  17.020 -10.741  1.00  0.53           H  
ATOM   1199 2HB  PHE A  79      18.420  16.198 -10.117  1.00  0.53           H  
ATOM   1200  HD1 PHE A  79      15.339  15.759 -12.053  1.00  0.53           H  
ATOM   1201  HD2 PHE A  79      19.094  14.176 -10.988  1.00  0.53           H  
ATOM   1202  HE1 PHE A  79      15.097  14.003 -13.782  1.00  0.53           H  
ATOM   1203  HE2 PHE A  79      18.793  12.474 -12.739  1.00  0.53           H  
ATOM   1204  HZ  PHE A  79      16.830  12.406 -14.111  1.00  0.53           H  
ATOM   1205  N   LEU A  80      17.847  16.652  -7.259  1.00  0.53           N  
ATOM   1206  CA  LEU A  80      18.366  17.706  -6.402  1.00  0.53           C  
ATOM   1207  C   LEU A  80      19.698  18.113  -6.990  1.00  0.53           C  
ATOM   1208  O   LEU A  80      20.606  17.280  -7.098  1.00  0.53           O  
ATOM   1209  CB  LEU A  80      18.565  17.256  -4.946  1.00  0.53           C  
ATOM   1210  CG  LEU A  80      17.345  16.810  -4.166  1.00  0.53           C  
ATOM   1211  CD1 LEU A  80      17.761  16.348  -2.822  1.00  0.53           C  
ATOM   1212  CD2 LEU A  80      16.393  17.948  -4.020  1.00  0.53           C  
ATOM   1213  H   LEU A  80      18.293  15.731  -7.252  1.00  0.53           H  
ATOM   1214  HA  LEU A  80      17.694  18.564  -6.424  1.00  0.53           H  
ATOM   1215 1HB  LEU A  80      19.264  16.434  -4.951  1.00  0.53           H  
ATOM   1216 2HB  LEU A  80      19.023  18.082  -4.398  1.00  0.53           H  
ATOM   1217  HG  LEU A  80      16.867  15.998  -4.679  1.00  0.53           H  
ATOM   1218 1HD1 LEU A  80      16.878  16.042  -2.284  1.00  0.53           H  
ATOM   1219 2HD1 LEU A  80      18.446  15.511  -2.915  1.00  0.53           H  
ATOM   1220 3HD1 LEU A  80      18.248  17.160  -2.286  1.00  0.53           H  
ATOM   1221 1HD2 LEU A  80      15.516  17.625  -3.460  1.00  0.53           H  
ATOM   1222 2HD2 LEU A  80      16.873  18.773  -3.498  1.00  0.53           H  
ATOM   1223 3HD2 LEU A  80      16.102  18.264  -5.008  1.00  0.53           H  
ATOM   1224  N   VAL A  81      19.806  19.361  -7.418  1.00  0.53           N  
ATOM   1225  CA  VAL A  81      21.047  19.789  -8.037  1.00  0.53           C  
ATOM   1226  C   VAL A  81      21.768  20.594  -6.984  1.00  0.53           C  
ATOM   1227  O   VAL A  81      21.298  21.652  -6.565  1.00  0.53           O  
ATOM   1228  CB  VAL A  81      20.792  20.629  -9.289  1.00  0.53           C  
ATOM   1229  CG1 VAL A  81      22.133  21.022  -9.939  1.00  0.53           C  
ATOM   1230  CG2 VAL A  81      19.856  19.878 -10.248  1.00  0.53           C  
ATOM   1231  H   VAL A  81      19.022  20.008  -7.301  1.00  0.53           H  
ATOM   1232  HA  VAL A  81      21.648  18.927  -8.297  1.00  0.53           H  
ATOM   1233  HB  VAL A  81      20.332  21.524  -8.990  1.00  0.53           H  
ATOM   1234 1HG1 VAL A  81      21.945  21.636 -10.808  1.00  0.53           H  
ATOM   1235 2HG1 VAL A  81      22.742  21.574  -9.221  1.00  0.53           H  
ATOM   1236 3HG1 VAL A  81      22.667  20.132 -10.246  1.00  0.53           H  
ATOM   1237 1HG2 VAL A  81      19.658  20.495 -11.115  1.00  0.53           H  
ATOM   1238 2HG2 VAL A  81      20.310  18.963 -10.564  1.00  0.53           H  
ATOM   1239 3HG2 VAL A  81      18.914  19.658  -9.739  1.00  0.53           H  
ATOM   1240  N   VAL A  82      22.882  20.069  -6.527  1.00  0.53           N  
ATOM   1241  CA  VAL A  82      23.557  20.617  -5.373  1.00  0.53           C  
ATOM   1242  C   VAL A  82      24.831  21.337  -5.737  1.00  0.53           C  
ATOM   1243  O   VAL A  82      25.654  20.833  -6.507  1.00  0.53           O  
ATOM   1244  CB  VAL A  82      23.894  19.484  -4.379  1.00  0.53           C  
ATOM   1245  CG1 VAL A  82      24.609  20.044  -3.138  1.00  0.53           C  
ATOM   1246  CG2 VAL A  82      22.618  18.707  -4.002  1.00  0.53           C  
ATOM   1247  H   VAL A  82      23.240  19.227  -6.974  1.00  0.53           H  
ATOM   1248  HA  VAL A  82      22.895  21.329  -4.888  1.00  0.53           H  
ATOM   1249  HB  VAL A  82      24.587  18.800  -4.866  1.00  0.53           H  
ATOM   1250 1HG1 VAL A  82      24.870  19.232  -2.465  1.00  0.53           H  
ATOM   1251 2HG1 VAL A  82      25.516  20.562  -3.420  1.00  0.53           H  
ATOM   1252 3HG1 VAL A  82      23.941  20.738  -2.632  1.00  0.53           H  
ATOM   1253 1HG2 VAL A  82      22.880  17.890  -3.330  1.00  0.53           H  
ATOM   1254 2HG2 VAL A  82      21.917  19.352  -3.511  1.00  0.53           H  
ATOM   1255 3HG2 VAL A  82      22.162  18.300  -4.906  1.00  0.53           H  
ATOM   1256  N   CYS A  83      25.004  22.502  -5.139  1.00  0.53           N  
ATOM   1257  CA  CYS A  83      26.217  23.253  -5.341  1.00  0.53           C  
ATOM   1258  C   CYS A  83      26.662  23.844  -4.019  1.00  0.53           C  
ATOM   1259  O   CYS A  83      25.881  23.959  -3.082  1.00  0.53           O  
ATOM   1260  CB  CYS A  83      25.973  24.400  -6.306  1.00  0.53           C  
ATOM   1261  SG  CYS A  83      24.908  25.658  -5.656  1.00  0.53           S  
ATOM   1262  H   CYS A  83      24.251  22.876  -4.561  1.00  0.53           H  
ATOM   1263  HA  CYS A  83      26.992  22.597  -5.727  1.00  0.53           H  
ATOM   1264 1HB  CYS A  83      26.921  24.864  -6.574  1.00  0.53           H  
ATOM   1265 2HB  CYS A  83      25.530  24.011  -7.212  1.00  0.53           H  
ATOM   1266  HG  CYS A  83      23.936  24.822  -5.231  1.00  0.53           H  
ATOM   1267  N   ASP A  84      27.920  24.216  -3.960  1.00  0.53           N  
ATOM   1268  CA  ASP A  84      28.556  24.808  -2.782  1.00  0.53           C  
ATOM   1269  C   ASP A  84      28.534  26.334  -2.749  1.00  0.53           C  
ATOM   1270  O   ASP A  84      29.135  26.988  -3.599  1.00  0.53           O  
ATOM   1271  CB  ASP A  84      29.959  24.250  -2.657  1.00  0.53           C  
ATOM   1272  CG  ASP A  84      30.754  24.683  -1.493  1.00  0.53           C  
ATOM   1273  OD1 ASP A  84      30.378  25.611  -0.814  1.00  0.53           O  
ATOM   1274  OD2 ASP A  84      31.783  24.062  -1.259  1.00  0.53           O  
ATOM   1275  H   ASP A  84      28.479  24.063  -4.796  1.00  0.53           H  
ATOM   1276  HA  ASP A  84      28.002  24.464  -1.906  1.00  0.53           H  
ATOM   1277 1HB  ASP A  84      29.884  23.178  -2.611  1.00  0.53           H  
ATOM   1278 2HB  ASP A  84      30.510  24.481  -3.561  1.00  0.53           H  
ATOM   1279  N   CYS A  85      27.843  26.913  -1.773  1.00  0.53           N  
ATOM   1280  CA  CYS A  85      27.706  28.365  -1.687  1.00  0.53           C  
ATOM   1281  C   CYS A  85      29.018  29.119  -1.416  1.00  0.53           C  
ATOM   1282  O   CYS A  85      29.066  30.355  -1.544  1.00  0.53           O  
ATOM   1283  CB  CYS A  85      26.745  28.707  -0.565  1.00  0.53           C  
ATOM   1284  SG  CYS A  85      27.379  28.396   1.007  1.00  0.53           S  
ATOM   1285  H   CYS A  85      27.384  26.330  -1.067  1.00  0.53           H  
ATOM   1286  HA  CYS A  85      27.313  28.714  -2.633  1.00  0.53           H  
ATOM   1287 1HB  CYS A  85      26.410  29.743  -0.631  1.00  0.53           H  
ATOM   1288 2HB  CYS A  85      25.916  28.062  -0.653  1.00  0.53           H  
ATOM   1289  HG  CYS A  85      27.307  27.042   0.896  1.00  0.53           H  
ATOM   1290  N   THR A  86      30.083  28.385  -1.054  1.00  0.54           N  
ATOM   1291  CA  THR A  86      31.390  28.978  -0.793  1.00  0.54           C  
ATOM   1292  C   THR A  86      32.338  28.763  -1.994  1.00  0.54           C  
ATOM   1293  O   THR A  86      33.526  29.092  -1.924  1.00  0.54           O  
ATOM   1294  CB  THR A  86      32.043  28.443   0.506  1.00  0.54           C  
ATOM   1295  OG1 THR A  86      32.275  27.039   0.419  1.00  0.54           O  
ATOM   1296  CG2 THR A  86      31.166  28.721   1.735  1.00  0.54           C  
ATOM   1297  H   THR A  86      29.993  27.365  -0.964  1.00  0.54           H  
ATOM   1298  HA  THR A  86      31.266  30.046  -0.657  1.00  0.54           H  
ATOM   1299  HB  THR A  86      32.998  28.949   0.649  1.00  0.54           H  
ATOM   1300  HG1 THR A  86      31.487  26.580   0.056  1.00  0.54           H  
ATOM   1301 1HG2 THR A  86      31.676  28.349   2.616  1.00  0.54           H  
ATOM   1302 2HG2 THR A  86      31.003  29.777   1.852  1.00  0.54           H  
ATOM   1303 3HG2 THR A  86      30.218  28.215   1.629  1.00  0.54           H  
ATOM   1304  N   ASN A  87      31.807  28.229  -3.105  1.00  0.55           N  
ATOM   1305  CA  ASN A  87      32.593  27.981  -4.315  1.00  0.55           C  
ATOM   1306  C   ASN A  87      31.855  28.379  -5.616  1.00  0.55           C  
ATOM   1307  O   ASN A  87      30.942  27.686  -6.076  1.00  0.55           O  
ATOM   1308  CB  ASN A  87      33.022  26.529  -4.324  1.00  0.55           C  
ATOM   1309  CG  ASN A  87      33.879  26.147  -5.463  1.00  0.55           C  
ATOM   1310  OD1 ASN A  87      33.539  26.422  -6.618  1.00  0.55           O  
ATOM   1311  ND2 ASN A  87      34.993  25.508  -5.179  1.00  0.55           N  
ATOM   1312  H   ASN A  87      30.824  27.960  -3.112  1.00  0.55           H  
ATOM   1313  HA  ASN A  87      33.492  28.597  -4.265  1.00  0.55           H  
ATOM   1314 1HB  ASN A  87      33.548  26.303  -3.393  1.00  0.55           H  
ATOM   1315 2HB  ASN A  87      32.133  25.910  -4.345  1.00  0.55           H  
ATOM   1316 1HD2 ASN A  87      35.608  25.225  -5.918  1.00  0.55           H  
ATOM   1317 2HD2 ASN A  87      35.226  25.305  -4.225  1.00  0.55           H  
ATOM   1318  N   ARG A  88      32.275  29.478  -6.249  1.00  0.56           N  
ATOM   1319  CA  ARG A  88      31.560  29.930  -7.443  1.00  0.56           C  
ATOM   1320  C   ARG A  88      31.591  28.936  -8.596  1.00  0.56           C  
ATOM   1321  O   ARG A  88      30.612  28.842  -9.329  1.00  0.56           O  
ATOM   1322  CB  ARG A  88      32.072  31.272  -7.934  1.00  0.56           C  
ATOM   1323  CG  ARG A  88      31.684  32.398  -7.034  1.00  0.56           C  
ATOM   1324  CD  ARG A  88      32.151  33.723  -7.447  1.00  0.56           C  
ATOM   1325  NE  ARG A  88      31.672  34.701  -6.498  1.00  0.56           N  
ATOM   1326  CZ  ARG A  88      32.070  35.961  -6.367  1.00  0.56           C  
ATOM   1327  NH1 ARG A  88      32.999  36.487  -7.142  1.00  0.56           N  
ATOM   1328  NH2 ARG A  88      31.487  36.650  -5.419  1.00  0.56           N  
ATOM   1329  H   ARG A  88      33.047  30.013  -5.877  1.00  0.56           H  
ATOM   1330  HA  ARG A  88      30.518  30.073  -7.161  1.00  0.56           H  
ATOM   1331 1HB  ARG A  88      33.158  31.249  -8.007  1.00  0.56           H  
ATOM   1332 2HB  ARG A  88      31.676  31.476  -8.933  1.00  0.56           H  
ATOM   1333 1HG  ARG A  88      30.602  32.427  -6.901  1.00  0.56           H  
ATOM   1334 2HG  ARG A  88      32.153  32.213  -6.102  1.00  0.56           H  
ATOM   1335 1HD  ARG A  88      33.238  33.753  -7.456  1.00  0.56           H  
ATOM   1336 2HD  ARG A  88      31.760  33.973  -8.432  1.00  0.56           H  
ATOM   1337  HE  ARG A  88      30.939  34.406  -5.839  1.00  0.56           H  
ATOM   1338 1HH1 ARG A  88      33.430  35.928  -7.863  1.00  0.56           H  
ATOM   1339 2HH1 ARG A  88      33.277  37.449  -7.013  1.00  0.56           H  
ATOM   1340 1HH2 ARG A  88      30.774  36.156  -4.857  1.00  0.56           H  
ATOM   1341 2HH2 ARG A  88      31.729  37.615  -5.252  1.00  0.56           H  
ATOM   1342  N   GLU A  89      32.682  28.182  -8.764  1.00  0.57           N  
ATOM   1343  CA  GLU A  89      32.744  27.237  -9.882  1.00  0.57           C  
ATOM   1344  C   GLU A  89      31.645  26.183  -9.743  1.00  0.57           C  
ATOM   1345  O   GLU A  89      31.030  25.764 -10.729  1.00  0.57           O  
ATOM   1346  CB  GLU A  89      34.119  26.565  -9.962  1.00  0.57           C  
ATOM   1347  CG  GLU A  89      35.254  27.506 -10.378  1.00  0.57           C  
ATOM   1348  CD  GLU A  89      36.616  26.835 -10.443  1.00  0.57           C  
ATOM   1349  OE1 GLU A  89      36.720  25.688 -10.076  1.00  0.57           O  
ATOM   1350  OE2 GLU A  89      37.549  27.480 -10.864  1.00  0.57           O  
ATOM   1351  H   GLU A  89      33.458  28.261  -8.122  1.00  0.57           H  
ATOM   1352  HA  GLU A  89      32.575  27.789 -10.810  1.00  0.57           H  
ATOM   1353 1HB  GLU A  89      34.376  26.134  -9.001  1.00  0.57           H  
ATOM   1354 2HB  GLU A  89      34.080  25.749 -10.683  1.00  0.57           H  
ATOM   1355 1HG  GLU A  89      35.019  27.923 -11.358  1.00  0.57           H  
ATOM   1356 2HG  GLU A  89      35.296  28.331  -9.667  1.00  0.57           H  
ATOM   1357  N   SER A  90      31.383  25.775  -8.501  1.00  0.57           N  
ATOM   1358  CA  SER A  90      30.338  24.801  -8.231  1.00  0.57           C  
ATOM   1359  C   SER A  90      29.002  25.362  -8.698  1.00  0.57           C  
ATOM   1360  O   SER A  90      28.209  24.669  -9.336  1.00  0.57           O  
ATOM   1361  CB  SER A  90      30.309  24.471  -6.768  1.00  0.57           C  
ATOM   1362  OG  SER A  90      29.321  23.553  -6.471  1.00  0.57           O  
ATOM   1363  H   SER A  90      31.943  26.154  -7.734  1.00  0.57           H  
ATOM   1364  HA  SER A  90      30.548  23.896  -8.796  1.00  0.57           H  
ATOM   1365 1HB  SER A  90      31.280  24.077  -6.469  1.00  0.57           H  
ATOM   1366 2HB  SER A  90      30.139  25.376  -6.194  1.00  0.57           H  
ATOM   1367  HG  SER A  90      29.487  22.802  -7.052  1.00  0.57           H  
ATOM   1368  N   PHE A  91      28.755  26.631  -8.382  1.00  0.58           N  
ATOM   1369  CA  PHE A  91      27.546  27.303  -8.848  1.00  0.58           C  
ATOM   1370  C   PHE A  91      27.483  27.379 -10.367  1.00  0.58           C  
ATOM   1371  O   PHE A  91      26.457  27.062 -10.967  1.00  0.58           O  
ATOM   1372  CB  PHE A  91      27.363  28.674  -8.228  1.00  0.58           C  
ATOM   1373  CG  PHE A  91      26.200  29.416  -8.825  1.00  0.58           C  
ATOM   1374  CD1 PHE A  91      24.902  28.946  -8.673  1.00  0.58           C  
ATOM   1375  CD2 PHE A  91      26.395  30.608  -9.503  1.00  0.58           C  
ATOM   1376  CE1 PHE A  91      23.826  29.645  -9.219  1.00  0.58           C  
ATOM   1377  CE2 PHE A  91      25.320  31.310 -10.028  1.00  0.58           C  
ATOM   1378  CZ  PHE A  91      24.036  30.822  -9.885  1.00  0.58           C  
ATOM   1379  H   PHE A  91      29.444  27.134  -7.816  1.00  0.58           H  
ATOM   1380  HA  PHE A  91      26.696  26.710  -8.515  1.00  0.58           H  
ATOM   1381 1HB  PHE A  91      27.175  28.549  -7.177  1.00  0.58           H  
ATOM   1382 2HB  PHE A  91      28.264  29.270  -8.350  1.00  0.58           H  
ATOM   1383  HD1 PHE A  91      24.735  28.012  -8.135  1.00  0.58           H  
ATOM   1384  HD2 PHE A  91      27.410  30.992  -9.617  1.00  0.58           H  
ATOM   1385  HE1 PHE A  91      22.811  29.261  -9.114  1.00  0.58           H  
ATOM   1386  HE2 PHE A  91      25.486  32.250 -10.556  1.00  0.58           H  
ATOM   1387  HZ  PHE A  91      23.194  31.373 -10.300  1.00  0.58           H  
ATOM   1388  N   GLU A  92      28.583  27.781 -10.999  1.00  0.59           N  
ATOM   1389  CA  GLU A  92      28.614  27.917 -12.452  1.00  0.59           C  
ATOM   1390  C   GLU A  92      28.317  26.583 -13.145  1.00  0.59           C  
ATOM   1391  O   GLU A  92      27.807  26.573 -14.265  1.00  0.59           O  
ATOM   1392  CB  GLU A  92      29.961  28.477 -12.932  1.00  0.59           C  
ATOM   1393  CG  GLU A  92      30.200  29.961 -12.576  1.00  0.59           C  
ATOM   1394  CD  GLU A  92      31.531  30.509 -13.074  1.00  0.59           C  
ATOM   1395  OE1 GLU A  92      32.295  29.765 -13.646  1.00  0.59           O  
ATOM   1396  OE2 GLU A  92      31.775  31.678 -12.877  1.00  0.59           O  
ATOM   1397  H   GLU A  92      29.406  28.023 -10.452  1.00  0.59           H  
ATOM   1398  HA  GLU A  92      27.838  28.625 -12.739  1.00  0.59           H  
ATOM   1399 1HB  GLU A  92      30.768  27.892 -12.493  1.00  0.59           H  
ATOM   1400 2HB  GLU A  92      30.032  28.373 -14.013  1.00  0.59           H  
ATOM   1401 1HG  GLU A  92      29.394  30.554 -13.005  1.00  0.59           H  
ATOM   1402 2HG  GLU A  92      30.151  30.072 -11.496  1.00  0.59           H  
ATOM   1403  N   ALA A  93      28.644  25.462 -12.496  1.00  0.59           N  
ATOM   1404  CA  ALA A  93      28.367  24.128 -13.022  1.00  0.59           C  
ATOM   1405  C   ALA A  93      26.867  23.756 -12.972  1.00  0.59           C  
ATOM   1406  O   ALA A  93      26.434  22.843 -13.682  1.00  0.59           O  
ATOM   1407  CB  ALA A  93      29.158  23.092 -12.246  1.00  0.59           C  
ATOM   1408  H   ALA A  93      29.133  25.544 -11.604  1.00  0.59           H  
ATOM   1409  HA  ALA A  93      28.685  24.111 -14.063  1.00  0.59           H  
ATOM   1410 1HB  ALA A  93      28.984  22.107 -12.670  1.00  0.59           H  
ATOM   1411 2HB  ALA A  93      30.222  23.324 -12.302  1.00  0.59           H  
ATOM   1412 3HB  ALA A  93      28.847  23.099 -11.207  1.00  0.59           H  
ATOM   1413  N   VAL A  94      26.057  24.458 -12.170  1.00  0.59           N  
ATOM   1414  CA  VAL A  94      24.641  24.113 -12.039  1.00  0.59           C  
ATOM   1415  C   VAL A  94      23.887  23.994 -13.377  1.00  0.59           C  
ATOM   1416  O   VAL A  94      23.228  22.975 -13.579  1.00  0.59           O  
ATOM   1417  CB  VAL A  94      23.904  25.079 -11.098  1.00  0.59           C  
ATOM   1418  CG1 VAL A  94      22.442  24.825 -11.178  1.00  0.59           C  
ATOM   1419  CG2 VAL A  94      24.369  24.858  -9.674  1.00  0.59           C  
ATOM   1420  H   VAL A  94      26.420  25.249 -11.638  1.00  0.59           H  
ATOM   1421  HA  VAL A  94      24.591  23.144 -11.553  1.00  0.59           H  
ATOM   1422  HB  VAL A  94      24.102  26.104 -11.388  1.00  0.59           H  
ATOM   1423 1HG1 VAL A  94      21.928  25.510 -10.512  1.00  0.59           H  
ATOM   1424 2HG1 VAL A  94      22.113  24.968 -12.193  1.00  0.59           H  
ATOM   1425 3HG1 VAL A  94      22.235  23.821 -10.881  1.00  0.59           H  
ATOM   1426 1HG2 VAL A  94      23.847  25.542  -9.006  1.00  0.59           H  
ATOM   1427 2HG2 VAL A  94      24.159  23.830  -9.379  1.00  0.59           H  
ATOM   1428 3HG2 VAL A  94      25.439  25.038  -9.615  1.00  0.59           H  
ATOM   1429  N   PRO A  95      23.926  24.967 -14.326  1.00  0.59           N  
ATOM   1430  CA  PRO A  95      23.274  24.863 -15.624  1.00  0.59           C  
ATOM   1431  C   PRO A  95      23.792  23.707 -16.469  1.00  0.59           C  
ATOM   1432  O   PRO A  95      23.101  23.248 -17.378  1.00  0.59           O  
ATOM   1433  CB  PRO A  95      23.568  26.223 -16.278  1.00  0.59           C  
ATOM   1434  CG  PRO A  95      24.746  26.771 -15.531  1.00  0.59           C  
ATOM   1435  CD  PRO A  95      24.567  26.289 -14.113  1.00  0.59           C  
ATOM   1436  HA  PRO A  95      22.194  24.750 -15.460  1.00  0.59           H  
ATOM   1437 1HB  PRO A  95      23.795  26.073 -17.344  1.00  0.59           H  
ATOM   1438 2HB  PRO A  95      22.685  26.863 -16.237  1.00  0.59           H  
ATOM   1439 1HG  PRO A  95      25.686  26.404 -15.973  1.00  0.59           H  
ATOM   1440 2HG  PRO A  95      24.771  27.867 -15.600  1.00  0.59           H  
ATOM   1441 1HD  PRO A  95      25.516  26.255 -13.683  1.00  0.59           H  
ATOM   1442 2HD  PRO A  95      23.912  26.956 -13.561  1.00  0.59           H  
ATOM   1443  N   ARG A  96      24.999  23.214 -16.189  1.00  0.58           N  
ATOM   1444  CA  ARG A  96      25.525  22.098 -16.948  1.00  0.58           C  
ATOM   1445  C   ARG A  96      24.800  20.862 -16.470  1.00  0.58           C  
ATOM   1446  O   ARG A  96      24.350  20.034 -17.268  1.00  0.58           O  
ATOM   1447  CB  ARG A  96      27.034  21.968 -16.768  1.00  0.58           C  
ATOM   1448  CG  ARG A  96      27.699  20.851 -17.544  1.00  0.58           C  
ATOM   1449  CD  ARG A  96      29.207  20.944 -17.500  1.00  0.58           C  
ATOM   1450  NE  ARG A  96      29.792  20.779 -16.154  1.00  0.58           N  
ATOM   1451  CZ  ARG A  96      31.061  21.156 -15.846  1.00  0.58           C  
ATOM   1452  NH1 ARG A  96      31.807  21.703 -16.782  1.00  0.58           N  
ATOM   1453  NH2 ARG A  96      31.578  20.989 -14.633  1.00  0.58           N  
ATOM   1454  H   ARG A  96      25.556  23.559 -15.414  1.00  0.58           H  
ATOM   1455  HA  ARG A  96      25.310  22.248 -18.006  1.00  0.58           H  
ATOM   1456 1HB  ARG A  96      27.514  22.906 -17.040  1.00  0.58           H  
ATOM   1457 2HB  ARG A  96      27.257  21.785 -15.722  1.00  0.58           H  
ATOM   1458 1HG  ARG A  96      27.402  19.893 -17.112  1.00  0.58           H  
ATOM   1459 2HG  ARG A  96      27.382  20.893 -18.586  1.00  0.58           H  
ATOM   1460 1HD  ARG A  96      29.625  20.167 -18.142  1.00  0.58           H  
ATOM   1461 2HD  ARG A  96      29.510  21.919 -17.879  1.00  0.58           H  
ATOM   1462  HE  ARG A  96      29.224  20.358 -15.426  1.00  0.58           H  
ATOM   1463 1HH1 ARG A  96      31.435  21.838 -17.711  1.00  0.58           H  
ATOM   1464 2HH1 ARG A  96      32.753  21.987 -16.570  1.00  0.58           H  
ATOM   1465 1HH2 ARG A  96      31.051  20.564 -13.861  1.00  0.58           H  
ATOM   1466 2HH2 ARG A  96      32.524  21.281 -14.447  1.00  0.58           H  
ATOM   1467  N   PHE A  97      24.654  20.757 -15.154  1.00  0.58           N  
ATOM   1468  CA  PHE A  97      23.970  19.619 -14.573  1.00  0.58           C  
ATOM   1469  C   PHE A  97      22.507  19.617 -14.972  1.00  0.58           C  
ATOM   1470  O   PHE A  97      21.960  18.577 -15.344  1.00  0.58           O  
ATOM   1471  CB  PHE A  97      24.074  19.673 -13.075  1.00  0.58           C  
ATOM   1472  CG  PHE A  97      25.432  19.438 -12.615  1.00  0.58           C  
ATOM   1473  CD1 PHE A  97      26.028  20.314 -11.765  1.00  0.58           C  
ATOM   1474  CD2 PHE A  97      26.145  18.356 -13.068  1.00  0.58           C  
ATOM   1475  CE1 PHE A  97      27.301  20.112 -11.358  1.00  0.58           C  
ATOM   1476  CE2 PHE A  97      27.419  18.139 -12.659  1.00  0.58           C  
ATOM   1477  CZ  PHE A  97      28.000  19.017 -11.801  1.00  0.58           C  
ATOM   1478  H   PHE A  97      25.051  21.484 -14.553  1.00  0.58           H  
ATOM   1479  HA  PHE A  97      24.436  18.705 -14.939  1.00  0.58           H  
ATOM   1480 1HB  PHE A  97      23.761  20.651 -12.722  1.00  0.58           H  
ATOM   1481 2HB  PHE A  97      23.416  18.940 -12.625  1.00  0.58           H  
ATOM   1482  HD1 PHE A  97      25.478  21.172 -11.415  1.00  0.58           H  
ATOM   1483  HD2 PHE A  97      25.678  17.671 -13.758  1.00  0.58           H  
ATOM   1484  HE1 PHE A  97      27.763  20.816 -10.677  1.00  0.58           H  
ATOM   1485  HE2 PHE A  97      27.975  17.274 -13.017  1.00  0.58           H  
ATOM   1486  HZ  PHE A  97      29.019  18.850 -11.473  1.00  0.58           H  
ATOM   1487  N   VAL A  98      21.884  20.795 -14.958  1.00  0.57           N  
ATOM   1488  CA  VAL A  98      20.487  20.891 -15.343  1.00  0.57           C  
ATOM   1489  C   VAL A  98      20.316  20.536 -16.807  1.00  0.57           C  
ATOM   1490  O   VAL A  98      19.387  19.809 -17.174  1.00  0.57           O  
ATOM   1491  CB  VAL A  98      19.921  22.277 -15.040  1.00  0.57           C  
ATOM   1492  CG1 VAL A  98      18.539  22.392 -15.647  1.00  0.57           C  
ATOM   1493  CG2 VAL A  98      19.860  22.446 -13.496  1.00  0.57           C  
ATOM   1494  H   VAL A  98      22.386  21.626 -14.639  1.00  0.57           H  
ATOM   1495  HA  VAL A  98      19.921  20.177 -14.752  1.00  0.57           H  
ATOM   1496  HB  VAL A  98      20.557  23.039 -15.480  1.00  0.57           H  
ATOM   1497 1HG1 VAL A  98      18.115  23.361 -15.442  1.00  0.57           H  
ATOM   1498 2HG1 VAL A  98      18.611  22.253 -16.721  1.00  0.57           H  
ATOM   1499 3HG1 VAL A  98      17.913  21.625 -15.223  1.00  0.57           H  
ATOM   1500 1HG2 VAL A  98      19.469  23.407 -13.232  1.00  0.57           H  
ATOM   1501 2HG2 VAL A  98      19.216  21.673 -13.084  1.00  0.57           H  
ATOM   1502 3HG2 VAL A  98      20.858  22.346 -13.081  1.00  0.57           H  
ATOM   1503  N   ALA A  99      21.200  21.046 -17.670  1.00  0.57           N  
ATOM   1504  CA  ALA A  99      21.107  20.695 -19.070  1.00  0.57           C  
ATOM   1505  C   ALA A  99      21.255  19.189 -19.240  1.00  0.57           C  
ATOM   1506  O   ALA A  99      20.492  18.580 -19.989  1.00  0.57           O  
ATOM   1507  CB  ALA A  99      22.176  21.415 -19.872  1.00  0.57           C  
ATOM   1508  H   ALA A  99      21.941  21.678 -17.370  1.00  0.57           H  
ATOM   1509  HA  ALA A  99      20.123  20.986 -19.433  1.00  0.57           H  
ATOM   1510 1HB  ALA A  99      22.086  21.148 -20.924  1.00  0.57           H  
ATOM   1511 2HB  ALA A  99      22.055  22.491 -19.754  1.00  0.57           H  
ATOM   1512 3HB  ALA A  99      23.158  21.120 -19.503  1.00  0.57           H  
ATOM   1513  N   ARG A 100      22.180  18.565 -18.489  1.00  0.57           N  
ATOM   1514  CA  ARG A 100      22.364  17.123 -18.609  1.00  0.57           C  
ATOM   1515  C   ARG A 100      21.099  16.385 -18.211  1.00  0.57           C  
ATOM   1516  O   ARG A 100      20.662  15.470 -18.908  1.00  0.57           O  
ATOM   1517  CB  ARG A 100      23.526  16.624 -17.754  1.00  0.57           C  
ATOM   1518  CG  ARG A 100      23.739  15.099 -17.847  1.00  0.57           C  
ATOM   1519  CD  ARG A 100      24.066  14.676 -19.253  1.00  0.57           C  
ATOM   1520  NE  ARG A 100      25.403  15.086 -19.684  1.00  0.57           N  
ATOM   1521  CZ  ARG A 100      25.747  15.395 -20.948  1.00  0.57           C  
ATOM   1522  NH1 ARG A 100      24.862  15.394 -21.917  1.00  0.57           N  
ATOM   1523  NH2 ARG A 100      26.991  15.708 -21.182  1.00  0.57           N  
ATOM   1524  H   ARG A 100      22.794  19.099 -17.875  1.00  0.57           H  
ATOM   1525  HA  ARG A 100      22.585  16.894 -19.652  1.00  0.57           H  
ATOM   1526 1HB  ARG A 100      24.448  17.123 -18.052  1.00  0.57           H  
ATOM   1527 2HB  ARG A 100      23.344  16.871 -16.708  1.00  0.57           H  
ATOM   1528 1HG  ARG A 100      24.548  14.797 -17.202  1.00  0.57           H  
ATOM   1529 2HG  ARG A 100      22.824  14.590 -17.541  1.00  0.57           H  
ATOM   1530 1HD  ARG A 100      24.013  13.590 -19.314  1.00  0.57           H  
ATOM   1531 2HD  ARG A 100      23.339  15.110 -19.941  1.00  0.57           H  
ATOM   1532  HE  ARG A 100      26.182  15.085 -19.005  1.00  0.57           H  
ATOM   1533 1HH1 ARG A 100      23.896  15.166 -21.729  1.00  0.57           H  
ATOM   1534 2HH1 ARG A 100      25.135  15.645 -22.858  1.00  0.57           H  
ATOM   1535 1HH2 ARG A 100      27.642  15.684 -20.383  1.00  0.57           H  
ATOM   1536 2HH2 ARG A 100      27.299  15.952 -22.105  1.00  0.57           H  
ATOM   1537  N   ILE A 101      20.445  16.834 -17.148  1.00  0.56           N  
ATOM   1538  CA  ILE A 101      19.208  16.197 -16.737  1.00  0.56           C  
ATOM   1539  C   ILE A 101      18.155  16.285 -17.810  1.00  0.56           C  
ATOM   1540  O   ILE A 101      17.503  15.289 -18.138  1.00  0.56           O  
ATOM   1541  CB  ILE A 101      18.634  16.854 -15.484  1.00  0.56           C  
ATOM   1542  CG1 ILE A 101      19.505  16.557 -14.283  1.00  0.56           C  
ATOM   1543  CG2 ILE A 101      17.222  16.409 -15.292  1.00  0.56           C  
ATOM   1544  CD1 ILE A 101      19.165  17.421 -13.114  1.00  0.56           C  
ATOM   1545  H   ILE A 101      20.836  17.601 -16.598  1.00  0.56           H  
ATOM   1546  HA  ILE A 101      19.410  15.146 -16.532  1.00  0.56           H  
ATOM   1547  HB  ILE A 101      18.644  17.935 -15.607  1.00  0.56           H  
ATOM   1548 1HG1 ILE A 101      19.359  15.521 -14.000  1.00  0.56           H  
ATOM   1549 2HG1 ILE A 101      20.550  16.697 -14.539  1.00  0.56           H  
ATOM   1550 1HG2 ILE A 101      16.813  16.885 -14.410  1.00  0.56           H  
ATOM   1551 2HG2 ILE A 101      16.618  16.676 -16.155  1.00  0.56           H  
ATOM   1552 3HG2 ILE A 101      17.218  15.344 -15.177  1.00  0.56           H  
ATOM   1553 1HD1 ILE A 101      19.775  17.162 -12.283  1.00  0.56           H  
ATOM   1554 2HD1 ILE A 101      19.323  18.460 -13.370  1.00  0.56           H  
ATOM   1555 3HD1 ILE A 101      18.133  17.272 -12.863  1.00  0.56           H  
ATOM   1556  N   ARG A 102      17.992  17.473 -18.375  1.00  0.56           N  
ATOM   1557  CA  ARG A 102      16.982  17.662 -19.388  1.00  0.56           C  
ATOM   1558  C   ARG A 102      17.284  16.817 -20.634  1.00  0.56           C  
ATOM   1559  O   ARG A 102      16.370  16.207 -21.210  1.00  0.56           O  
ATOM   1560  CB  ARG A 102      16.851  19.156 -19.670  1.00  0.56           C  
ATOM   1561  CG  ARG A 102      16.183  19.916 -18.455  1.00  0.56           C  
ATOM   1562  CD  ARG A 102      16.083  21.419 -18.608  1.00  0.56           C  
ATOM   1563  NE  ARG A 102      15.257  22.011 -17.519  1.00  0.56           N  
ATOM   1564  CZ  ARG A 102      15.068  23.338 -17.260  1.00  0.56           C  
ATOM   1565  NH1 ARG A 102      15.669  24.263 -17.983  1.00  0.56           N  
ATOM   1566  NH2 ARG A 102      14.251  23.689 -16.267  1.00  0.56           N  
ATOM   1567  H   ARG A 102      18.567  18.262 -18.073  1.00  0.56           H  
ATOM   1568  HA  ARG A 102      16.027  17.332 -18.979  1.00  0.56           H  
ATOM   1569 1HB  ARG A 102      17.835  19.588 -19.852  1.00  0.56           H  
ATOM   1570 2HB  ARG A 102      16.231  19.322 -20.556  1.00  0.56           H  
ATOM   1571 1HG  ARG A 102      15.190  19.516 -18.286  1.00  0.56           H  
ATOM   1572 2HG  ARG A 102      16.787  19.725 -17.566  1.00  0.56           H  
ATOM   1573 1HD  ARG A 102      17.078  21.852 -18.560  1.00  0.56           H  
ATOM   1574 2HD  ARG A 102      15.629  21.668 -19.553  1.00  0.56           H  
ATOM   1575  HE  ARG A 102      14.752  21.356 -16.932  1.00  0.56           H  
ATOM   1576 1HH1 ARG A 102      16.281  23.993 -18.740  1.00  0.56           H  
ATOM   1577 2HH1 ARG A 102      15.509  25.243 -17.783  1.00  0.56           H  
ATOM   1578 1HH2 ARG A 102      13.784  22.973 -15.726  1.00  0.56           H  
ATOM   1579 2HH2 ARG A 102      14.052  24.678 -16.046  1.00  0.56           H  
ATOM   1580  N   GLU A 103      18.566  16.714 -21.028  1.00  0.56           N  
ATOM   1581  CA  GLU A 103      18.918  15.894 -22.190  1.00  0.56           C  
ATOM   1582  C   GLU A 103      18.687  14.400 -21.942  1.00  0.56           C  
ATOM   1583  O   GLU A 103      18.172  13.700 -22.811  1.00  0.56           O  
ATOM   1584  CB  GLU A 103      20.379  16.116 -22.621  1.00  0.56           C  
ATOM   1585  CG  GLU A 103      20.665  17.493 -23.254  1.00  0.56           C  
ATOM   1586  CD  GLU A 103      22.100  17.654 -23.731  1.00  0.56           C  
ATOM   1587  OE1 GLU A 103      22.881  16.748 -23.542  1.00  0.56           O  
ATOM   1588  OE2 GLU A 103      22.407  18.682 -24.292  1.00  0.56           O  
ATOM   1589  H   GLU A 103      19.292  17.235 -20.535  1.00  0.56           H  
ATOM   1590  HA  GLU A 103      18.278  16.195 -23.018  1.00  0.56           H  
ATOM   1591 1HB  GLU A 103      21.027  16.015 -21.745  1.00  0.56           H  
ATOM   1592 2HB  GLU A 103      20.670  15.346 -23.333  1.00  0.56           H  
ATOM   1593 1HG  GLU A 103      19.996  17.632 -24.102  1.00  0.56           H  
ATOM   1594 2HG  GLU A 103      20.442  18.267 -22.525  1.00  0.56           H  
ATOM   1595  N   VAL A 104      19.017  13.922 -20.741  1.00  0.57           N  
ATOM   1596  CA  VAL A 104      18.836  12.513 -20.392  1.00  0.57           C  
ATOM   1597  C   VAL A 104      17.367  12.133 -20.322  1.00  0.57           C  
ATOM   1598  O   VAL A 104      16.967  11.062 -20.784  1.00  0.57           O  
ATOM   1599  CB  VAL A 104      19.512  12.176 -19.053  1.00  0.57           C  
ATOM   1600  CG1 VAL A 104      19.142  10.788 -18.621  1.00  0.57           C  
ATOM   1601  CG2 VAL A 104      21.030  12.248 -19.197  1.00  0.57           C  
ATOM   1602  H   VAL A 104      19.439  14.550 -20.057  1.00  0.57           H  
ATOM   1603  HA  VAL A 104      19.308  11.911 -21.167  1.00  0.57           H  
ATOM   1604  HB  VAL A 104      19.171  12.886 -18.292  1.00  0.57           H  
ATOM   1605 1HG1 VAL A 104      19.620  10.566 -17.679  1.00  0.57           H  
ATOM   1606 2HG1 VAL A 104      18.063  10.726 -18.507  1.00  0.57           H  
ATOM   1607 3HG1 VAL A 104      19.474  10.069 -19.369  1.00  0.57           H  
ATOM   1608 1HG2 VAL A 104      21.496  12.013 -18.242  1.00  0.57           H  
ATOM   1609 2HG2 VAL A 104      21.353  11.530 -19.947  1.00  0.57           H  
ATOM   1610 3HG2 VAL A 104      21.321  13.238 -19.507  1.00  0.57           H  
ATOM   1611  N   LYS A 105      16.565  13.010 -19.723  1.00  0.57           N  
ATOM   1612  CA  LYS A 105      15.140  12.781 -19.580  1.00  0.57           C  
ATOM   1613  C   LYS A 105      14.345  13.180 -20.827  1.00  0.57           C  
ATOM   1614  O   LYS A 105      13.168  12.834 -20.943  1.00  0.57           O  
ATOM   1615  CB  LYS A 105      14.620  13.567 -18.379  1.00  0.57           C  
ATOM   1616  CG  LYS A 105      15.211  13.155 -17.004  1.00  0.57           C  
ATOM   1617  CD  LYS A 105      14.661  11.812 -16.535  1.00  0.57           C  
ATOM   1618  CE  LYS A 105      13.189  11.949 -16.130  1.00  0.57           C  
ATOM   1619  NZ  LYS A 105      12.614  10.667 -15.614  1.00  0.57           N  
ATOM   1620  H   LYS A 105      16.957  13.870 -19.336  1.00  0.57           H  
ATOM   1621  HA  LYS A 105      14.980  11.717 -19.406  1.00  0.57           H  
ATOM   1622 1HB  LYS A 105      14.860  14.624 -18.531  1.00  0.57           H  
ATOM   1623 2HB  LYS A 105      13.537  13.486 -18.329  1.00  0.57           H  
ATOM   1624 1HG  LYS A 105      16.300  13.086 -17.088  1.00  0.57           H  
ATOM   1625 2HG  LYS A 105      14.978  13.915 -16.263  1.00  0.57           H  
ATOM   1626 1HD  LYS A 105      14.748  11.075 -17.334  1.00  0.57           H  
ATOM   1627 2HD  LYS A 105      15.230  11.450 -15.672  1.00  0.57           H  
ATOM   1628 1HE  LYS A 105      13.101  12.710 -15.354  1.00  0.57           H  
ATOM   1629 2HE  LYS A 105      12.617  12.264 -17.001  1.00  0.57           H  
ATOM   1630 1HZ  LYS A 105      11.653  10.802 -15.366  1.00  0.57           H  
ATOM   1631 2HZ  LYS A 105      12.678   9.952 -16.325  1.00  0.57           H  
ATOM   1632 3HZ  LYS A 105      13.126  10.363 -14.771  1.00  0.57           H  
ATOM   1633  N   ASN A 106      14.982  13.892 -21.770  1.00  0.58           N  
ATOM   1634  CA  ASN A 106      14.330  14.377 -22.987  1.00  0.58           C  
ATOM   1635  C   ASN A 106      13.119  15.233 -22.646  1.00  0.58           C  
ATOM   1636  O   ASN A 106      12.065  15.130 -23.280  1.00  0.58           O  
ATOM   1637  CB  ASN A 106      13.929  13.222 -23.896  1.00  0.58           C  
ATOM   1638  CG  ASN A 106      15.109  12.473 -24.465  1.00  0.58           C  
ATOM   1639  OD1 ASN A 106      15.996  13.062 -25.094  1.00  0.58           O  
ATOM   1640  ND2 ASN A 106      15.138  11.183 -24.247  1.00  0.58           N  
ATOM   1641  H   ASN A 106      15.945  14.175 -21.617  1.00  0.58           H  
ATOM   1642  HA  ASN A 106      15.040  15.013 -23.520  1.00  0.58           H  
ATOM   1643 1HB  ASN A 106      13.295  12.519 -23.366  1.00  0.58           H  
ATOM   1644 2HB  ASN A 106      13.343  13.615 -24.724  1.00  0.58           H  
ATOM   1645 1HD2 ASN A 106      15.900  10.635 -24.593  1.00  0.58           H  
ATOM   1646 2HD2 ASN A 106      14.405  10.748 -23.725  1.00  0.58           H  
ATOM   1647  N   SER A 107      13.275  16.069 -21.622  1.00  0.59           N  
ATOM   1648  CA  SER A 107      12.190  16.930 -21.173  1.00  0.59           C  
ATOM   1649  C   SER A 107      12.658  18.088 -20.322  1.00  0.59           C  
ATOM   1650  O   SER A 107      13.555  17.937 -19.499  1.00  0.59           O  
ATOM   1651  CB  SER A 107      11.192  16.138 -20.361  1.00  0.59           C  
ATOM   1652  OG  SER A 107      10.149  16.969 -19.912  1.00  0.59           O  
ATOM   1653  H   SER A 107      14.199  16.113 -21.187  1.00  0.59           H  
ATOM   1654  HA  SER A 107      11.694  17.336 -22.056  1.00  0.59           H  
ATOM   1655 1HB  SER A 107      10.784  15.323 -20.960  1.00  0.59           H  
ATOM   1656 2HB  SER A 107      11.701  15.690 -19.508  1.00  0.59           H  
ATOM   1657  HG  SER A 107       9.574  17.112 -20.679  1.00  0.59           H  
ATOM   1658  N   ASP A 108      11.982  19.222 -20.462  1.00  0.59           N  
ATOM   1659  CA  ASP A 108      12.272  20.396 -19.652  1.00  0.59           C  
ATOM   1660  C   ASP A 108      11.299  20.518 -18.474  1.00  0.59           C  
ATOM   1661  O   ASP A 108      11.337  21.497 -17.728  1.00  0.59           O  
ATOM   1662  CB  ASP A 108      12.173  21.648 -20.517  1.00  0.59           C  
ATOM   1663  CG  ASP A 108      13.187  21.663 -21.666  1.00  0.59           C  
ATOM   1664  OD1 ASP A 108      14.309  21.273 -21.462  1.00  0.59           O  
ATOM   1665  OD2 ASP A 108      12.813  22.050 -22.744  1.00  0.59           O  
ATOM   1666  H   ASP A 108      11.246  19.277 -21.153  1.00  0.59           H  
ATOM   1667  HA  ASP A 108      13.279  20.312 -19.262  1.00  0.59           H  
ATOM   1668 1HB  ASP A 108      11.164  21.722 -20.930  1.00  0.59           H  
ATOM   1669 2HB  ASP A 108      12.334  22.529 -19.895  1.00  0.59           H  
ATOM   1670  N   ASP A 109      10.434  19.511 -18.312  1.00  0.59           N  
ATOM   1671  CA  ASP A 109       9.389  19.499 -17.285  1.00  0.59           C  
ATOM   1672  C   ASP A 109       9.740  18.600 -16.106  1.00  0.59           C  
ATOM   1673  O   ASP A 109       8.871  18.202 -15.327  1.00  0.59           O  
ATOM   1674  CB  ASP A 109       8.069  19.027 -17.896  1.00  0.59           C  
ATOM   1675  CG  ASP A 109       7.504  19.991 -18.947  1.00  0.59           C  
ATOM   1676  OD1 ASP A 109       7.522  21.175 -18.715  1.00  0.59           O  
ATOM   1677  OD2 ASP A 109       7.067  19.527 -19.976  1.00  0.59           O  
ATOM   1678  H   ASP A 109      10.477  18.706 -18.935  1.00  0.59           H  
ATOM   1679  HA  ASP A 109       9.262  20.515 -16.912  1.00  0.59           H  
ATOM   1680 1HB  ASP A 109       8.215  18.051 -18.357  1.00  0.59           H  
ATOM   1681 2HB  ASP A 109       7.333  18.903 -17.105  1.00  0.59           H  
ATOM   1682  N   VAL A 110      11.012  18.270 -15.995  1.00  0.57           N  
ATOM   1683  CA  VAL A 110      11.514  17.389 -14.960  1.00  0.57           C  
ATOM   1684  C   VAL A 110      11.492  18.063 -13.589  1.00  0.57           C  
ATOM   1685  O   VAL A 110      12.001  19.175 -13.466  1.00  0.57           O  
ATOM   1686  CB  VAL A 110      12.966  17.055 -15.276  1.00  0.57           C  
ATOM   1687  CG1 VAL A 110      13.537  16.235 -14.209  1.00  0.57           C  
ATOM   1688  CG2 VAL A 110      13.045  16.372 -16.597  1.00  0.57           C  
ATOM   1689  H   VAL A 110      11.659  18.651 -16.671  1.00  0.57           H  
ATOM   1690  HA  VAL A 110      10.930  16.477 -14.981  1.00  0.57           H  
ATOM   1691  HB  VAL A 110      13.541  17.978 -15.317  1.00  0.57           H  
ATOM   1692 1HG1 VAL A 110      14.555  16.050 -14.462  1.00  0.57           H  
ATOM   1693 2HG1 VAL A 110      13.484  16.760 -13.265  1.00  0.57           H  
ATOM   1694 3HG1 VAL A 110      12.991  15.297 -14.128  1.00  0.57           H  
ATOM   1695 1HG2 VAL A 110      14.085  16.161 -16.833  1.00  0.57           H  
ATOM   1696 2HG2 VAL A 110      12.479  15.443 -16.567  1.00  0.57           H  
ATOM   1697 3HG2 VAL A 110      12.628  17.023 -17.361  1.00  0.57           H  
ATOM   1698  N   PRO A 111      10.864  17.475 -12.553  1.00  0.55           N  
ATOM   1699  CA  PRO A 111      10.869  18.009 -11.208  1.00  0.55           C  
ATOM   1700  C   PRO A 111      12.295  18.192 -10.734  1.00  0.55           C  
ATOM   1701  O   PRO A 111      13.063  17.222 -10.701  1.00  0.55           O  
ATOM   1702  CB  PRO A 111      10.176  16.896 -10.421  1.00  0.55           C  
ATOM   1703  CG  PRO A 111       9.281  16.227 -11.420  1.00  0.55           C  
ATOM   1704  CD  PRO A 111      10.057  16.256 -12.722  1.00  0.55           C  
ATOM   1705  HA  PRO A 111      10.308  18.955 -11.176  1.00  0.55           H  
ATOM   1706 1HB  PRO A 111      10.921  16.210 -10.006  1.00  0.55           H  
ATOM   1707 2HB  PRO A 111       9.630  17.310  -9.574  1.00  0.55           H  
ATOM   1708 1HG  PRO A 111       9.042  15.199 -11.095  1.00  0.55           H  
ATOM   1709 2HG  PRO A 111       8.338  16.771 -11.478  1.00  0.55           H  
ATOM   1710 1HD  PRO A 111      10.696  15.365 -12.823  1.00  0.55           H  
ATOM   1711 2HD  PRO A 111       9.332  16.363 -13.543  1.00  0.55           H  
ATOM   1712  N   MET A 112      12.628  19.398 -10.313  1.00  0.54           N  
ATOM   1713  CA  MET A 112      13.965  19.663  -9.819  1.00  0.54           C  
ATOM   1714  C   MET A 112      13.947  20.735  -8.750  1.00  0.54           C  
ATOM   1715  O   MET A 112      13.099  21.630  -8.774  1.00  0.54           O  
ATOM   1716  CB  MET A 112      14.923  20.085 -10.946  1.00  0.54           C  
ATOM   1717  CG  MET A 112      15.160  19.074 -12.051  1.00  0.54           C  
ATOM   1718  SD  MET A 112      16.294  19.650 -13.289  1.00  0.54           S  
ATOM   1719  CE  MET A 112      15.197  20.740 -14.132  1.00  0.54           C  
ATOM   1720  H   MET A 112      11.955  20.149 -10.359  1.00  0.54           H  
ATOM   1721  HA  MET A 112      14.342  18.754  -9.364  1.00  0.54           H  
ATOM   1722 1HB  MET A 112      14.548  20.990 -11.409  1.00  0.54           H  
ATOM   1723 2HB  MET A 112      15.896  20.325 -10.508  1.00  0.54           H  
ATOM   1724 1HG  MET A 112      15.500  18.157 -11.654  1.00  0.54           H  
ATOM   1725 2HG  MET A 112      14.238  18.886 -12.549  1.00  0.54           H  
ATOM   1726 1HE  MET A 112      15.710  21.202 -14.951  1.00  0.54           H  
ATOM   1727 2HE  MET A 112      14.340  20.177 -14.506  1.00  0.54           H  
ATOM   1728 3HE  MET A 112      14.853  21.503 -13.448  1.00  0.54           H  
ATOM   1729  N   VAL A 113      14.896  20.633  -7.835  1.00  0.52           N  
ATOM   1730  CA  VAL A 113      15.122  21.642  -6.803  1.00  0.52           C  
ATOM   1731  C   VAL A 113      16.595  22.001  -6.817  1.00  0.52           C  
ATOM   1732  O   VAL A 113      17.435  21.097  -6.914  1.00  0.52           O  
ATOM   1733  CB  VAL A 113      14.777  21.101  -5.398  1.00  0.52           C  
ATOM   1734  CG1 VAL A 113      15.005  22.176  -4.315  1.00  0.52           C  
ATOM   1735  CG2 VAL A 113      13.363  20.584  -5.353  1.00  0.52           C  
ATOM   1736  H   VAL A 113      15.498  19.807  -7.878  1.00  0.52           H  
ATOM   1737  HA  VAL A 113      14.535  22.535  -7.023  1.00  0.52           H  
ATOM   1738  HB  VAL A 113      15.444  20.310  -5.177  1.00  0.52           H  
ATOM   1739 1HG1 VAL A 113      14.783  21.750  -3.334  1.00  0.52           H  
ATOM   1740 2HG1 VAL A 113      16.036  22.510  -4.330  1.00  0.52           H  
ATOM   1741 3HG1 VAL A 113      14.346  23.027  -4.500  1.00  0.52           H  
ATOM   1742 1HG2 VAL A 113      13.171  20.189  -4.362  1.00  0.52           H  
ATOM   1743 2HG2 VAL A 113      12.675  21.367  -5.559  1.00  0.52           H  
ATOM   1744 3HG2 VAL A 113      13.239  19.809  -6.081  1.00  0.52           H  
ATOM   1745  N   LEU A 114      16.927  23.285  -6.756  1.00  0.51           N  
ATOM   1746  CA  LEU A 114      18.345  23.592  -6.677  1.00  0.51           C  
ATOM   1747  C   LEU A 114      18.689  23.777  -5.203  1.00  0.51           C  
ATOM   1748  O   LEU A 114      17.928  24.394  -4.451  1.00  0.51           O  
ATOM   1749  CB  LEU A 114      18.715  24.850  -7.446  1.00  0.51           C  
ATOM   1750  CG  LEU A 114      18.364  24.920  -8.867  1.00  0.51           C  
ATOM   1751  CD1 LEU A 114      18.835  26.214  -9.391  1.00  0.51           C  
ATOM   1752  CD2 LEU A 114      18.982  23.779  -9.622  1.00  0.51           C  
ATOM   1753  H   LEU A 114      16.210  24.015  -6.728  1.00  0.51           H  
ATOM   1754  HA  LEU A 114      18.929  22.760  -7.067  1.00  0.51           H  
ATOM   1755 1HB  LEU A 114      18.294  25.719  -6.944  1.00  0.51           H  
ATOM   1756 2HB  LEU A 114      19.780  24.917  -7.441  1.00  0.51           H  
ATOM   1757  HG  LEU A 114      17.292  24.899  -8.956  1.00  0.51           H  
ATOM   1758 1HD1 LEU A 114      18.551  26.300 -10.431  1.00  0.51           H  
ATOM   1759 2HD1 LEU A 114      18.398  27.001  -8.832  1.00  0.51           H  
ATOM   1760 3HD1 LEU A 114      19.917  26.271  -9.293  1.00  0.51           H  
ATOM   1761 1HD2 LEU A 114      18.736  23.833 -10.677  1.00  0.51           H  
ATOM   1762 2HD2 LEU A 114      20.064  23.819  -9.509  1.00  0.51           H  
ATOM   1763 3HD2 LEU A 114      18.596  22.851  -9.210  1.00  0.51           H  
ATOM   1764  N   VAL A 115      19.833  23.256  -4.802  1.00  0.51           N  
ATOM   1765  CA  VAL A 115      20.277  23.338  -3.424  1.00  0.51           C  
ATOM   1766  C   VAL A 115      21.614  24.068  -3.278  1.00  0.51           C  
ATOM   1767  O   VAL A 115      22.610  23.712  -3.919  1.00  0.51           O  
ATOM   1768  CB  VAL A 115      20.398  21.911  -2.867  1.00  0.51           C  
ATOM   1769  CG1 VAL A 115      20.887  21.957  -1.490  1.00  0.51           C  
ATOM   1770  CG2 VAL A 115      19.047  21.169  -2.981  1.00  0.51           C  
ATOM   1771  H   VAL A 115      20.405  22.757  -5.475  1.00  0.51           H  
ATOM   1772  HA  VAL A 115      19.525  23.873  -2.849  1.00  0.51           H  
ATOM   1773  HB  VAL A 115      21.123  21.387  -3.441  1.00  0.51           H  
ATOM   1774 1HG1 VAL A 115      20.996  20.951  -1.091  1.00  0.51           H  
ATOM   1775 2HG1 VAL A 115      21.850  22.465  -1.446  1.00  0.51           H  
ATOM   1776 3HG1 VAL A 115      20.177  22.495  -0.930  1.00  0.51           H  
ATOM   1777 1HG2 VAL A 115      19.160  20.156  -2.601  1.00  0.51           H  
ATOM   1778 2HG2 VAL A 115      18.296  21.695  -2.401  1.00  0.51           H  
ATOM   1779 3HG2 VAL A 115      18.734  21.125  -4.027  1.00  0.51           H  
ATOM   1780  N   LEU A 116      21.617  25.102  -2.439  1.00  0.51           N  
ATOM   1781  CA  LEU A 116      22.817  25.889  -2.177  1.00  0.51           C  
ATOM   1782  C   LEU A 116      23.365  25.402  -0.838  1.00  0.51           C  
ATOM   1783  O   LEU A 116      22.878  25.788   0.223  1.00  0.51           O  
ATOM   1784  CB  LEU A 116      22.415  27.372  -2.186  1.00  0.51           C  
ATOM   1785  CG  LEU A 116      23.451  28.425  -2.041  1.00  0.51           C  
ATOM   1786  CD1 LEU A 116      24.450  28.270  -3.170  1.00  0.51           C  
ATOM   1787  CD2 LEU A 116      22.817  29.815  -2.147  1.00  0.51           C  
ATOM   1788  H   LEU A 116      20.749  25.335  -1.955  1.00  0.51           H  
ATOM   1789  HA  LEU A 116      23.557  25.704  -2.952  1.00  0.51           H  
ATOM   1790 1HB  LEU A 116      21.968  27.562  -3.112  1.00  0.51           H  
ATOM   1791 2HB  LEU A 116      21.669  27.538  -1.423  1.00  0.51           H  
ATOM   1792  HG  LEU A 116      23.913  28.333  -1.094  1.00  0.51           H  
ATOM   1793 1HD1 LEU A 116      25.188  29.041  -3.089  1.00  0.51           H  
ATOM   1794 2HD1 LEU A 116      24.924  27.289  -3.107  1.00  0.51           H  
ATOM   1795 3HD1 LEU A 116      23.942  28.368  -4.121  1.00  0.51           H  
ATOM   1796 1HD2 LEU A 116      23.594  30.581  -2.052  1.00  0.51           H  
ATOM   1797 2HD2 LEU A 116      22.340  29.913  -3.098  1.00  0.51           H  
ATOM   1798 3HD2 LEU A 116      22.085  29.955  -1.371  1.00  0.51           H  
ATOM   1799  N   ASN A 117      24.353  24.516  -0.886  1.00  0.51           N  
ATOM   1800  CA  ASN A 117      24.793  23.835   0.318  1.00  0.51           C  
ATOM   1801  C   ASN A 117      25.902  24.568   1.049  1.00  0.51           C  
ATOM   1802  O   ASN A 117      26.581  25.443   0.498  1.00  0.51           O  
ATOM   1803  CB  ASN A 117      25.184  22.387  -0.018  1.00  0.51           C  
ATOM   1804  CG  ASN A 117      25.234  21.465   1.192  1.00  0.51           C  
ATOM   1805  OD1 ASN A 117      24.370  21.514   2.093  1.00  0.51           O  
ATOM   1806  ND2 ASN A 117      26.206  20.595   1.205  1.00  0.51           N  
ATOM   1807  H   ASN A 117      24.772  24.271  -1.772  1.00  0.51           H  
ATOM   1808  HA  ASN A 117      23.946  23.786   0.994  1.00  0.51           H  
ATOM   1809 1HB  ASN A 117      24.461  21.989  -0.721  1.00  0.51           H  
ATOM   1810 2HB  ASN A 117      26.157  22.376  -0.515  1.00  0.51           H  
ATOM   1811 1HD2 ASN A 117      26.289  19.942   1.952  1.00  0.51           H  
ATOM   1812 2HD2 ASN A 117      26.871  20.564   0.432  1.00  0.51           H  
ATOM   1813  N   LYS A 118      26.121  24.132   2.289  1.00  0.52           N  
ATOM   1814  CA  LYS A 118      27.126  24.659   3.203  1.00  0.52           C  
ATOM   1815  C   LYS A 118      26.817  26.117   3.533  1.00  0.52           C  
ATOM   1816  O   LYS A 118      27.713  26.927   3.770  1.00  0.52           O  
ATOM   1817  CB  LYS A 118      28.517  24.542   2.590  1.00  0.52           C  
ATOM   1818  CG  LYS A 118      28.886  23.152   2.117  1.00  0.52           C  
ATOM   1819  CD  LYS A 118      30.320  23.109   1.701  1.00  0.52           C  
ATOM   1820  CE  LYS A 118      30.643  21.825   0.973  1.00  0.52           C  
ATOM   1821  NZ  LYS A 118      32.010  21.839   0.428  1.00  0.52           N  
ATOM   1822  H   LYS A 118      25.500  23.411   2.635  1.00  0.52           H  
ATOM   1823  HA  LYS A 118      27.093  24.087   4.131  1.00  0.52           H  
ATOM   1824 1HB  LYS A 118      28.658  25.251   1.771  1.00  0.52           H  
ATOM   1825 2HB  LYS A 118      29.221  24.791   3.342  1.00  0.52           H  
ATOM   1826 1HG  LYS A 118      28.715  22.428   2.912  1.00  0.52           H  
ATOM   1827 2HG  LYS A 118      28.278  22.876   1.256  1.00  0.52           H  
ATOM   1828 1HD  LYS A 118      30.548  23.960   1.084  1.00  0.52           H  
ATOM   1829 2HD  LYS A 118      30.947  23.164   2.585  1.00  0.52           H  
ATOM   1830 1HE  LYS A 118      30.532  20.976   1.642  1.00  0.52           H  
ATOM   1831 2HE  LYS A 118      29.947  21.718   0.146  1.00  0.52           H  
ATOM   1832 1HZ  LYS A 118      32.167  20.973  -0.096  1.00  0.52           H  
ATOM   1833 2HZ  LYS A 118      32.074  22.637  -0.217  1.00  0.52           H  
ATOM   1834 3HZ  LYS A 118      32.690  21.936   1.153  1.00  0.52           H  
ATOM   1835  N   ALA A 119      25.520  26.413   3.626  1.00  0.53           N  
ATOM   1836  CA  ALA A 119      24.958  27.738   3.893  1.00  0.53           C  
ATOM   1837  C   ALA A 119      25.401  28.350   5.217  1.00  0.53           C  
ATOM   1838  O   ALA A 119      25.355  29.566   5.385  1.00  0.53           O  
ATOM   1839  CB  ALA A 119      23.453  27.645   3.860  1.00  0.53           C  
ATOM   1840  H   ALA A 119      24.853  25.662   3.448  1.00  0.53           H  
ATOM   1841  HA  ALA A 119      25.282  28.403   3.096  1.00  0.53           H  
ATOM   1842 1HB  ALA A 119      23.018  28.633   4.004  1.00  0.53           H  
ATOM   1843 2HB  ALA A 119      23.142  27.245   2.889  1.00  0.53           H  
ATOM   1844 3HB  ALA A 119      23.110  26.977   4.652  1.00  0.53           H  
ATOM   1845  N   ASP A 120      25.811  27.512   6.155  1.00  0.54           N  
ATOM   1846  CA  ASP A 120      26.244  27.943   7.475  1.00  0.54           C  
ATOM   1847  C   ASP A 120      27.689  28.430   7.502  1.00  0.54           C  
ATOM   1848  O   ASP A 120      28.162  28.920   8.529  1.00  0.54           O  
ATOM   1849  CB  ASP A 120      26.118  26.780   8.443  1.00  0.54           C  
ATOM   1850  CG  ASP A 120      24.687  26.409   8.739  1.00  0.54           C  
ATOM   1851  OD1 ASP A 120      23.825  27.244   8.671  1.00  0.54           O  
ATOM   1852  OD2 ASP A 120      24.453  25.237   8.940  1.00  0.54           O  
ATOM   1853  H   ASP A 120      25.829  26.529   5.936  1.00  0.54           H  
ATOM   1854  HA  ASP A 120      25.599  28.760   7.799  1.00  0.54           H  
ATOM   1855 1HB  ASP A 120      26.633  25.912   8.029  1.00  0.54           H  
ATOM   1856 2HB  ASP A 120      26.614  27.037   9.379  1.00  0.54           H  
ATOM   1857  N   LEU A 121      28.415  28.259   6.405  1.00  0.54           N  
ATOM   1858  CA  LEU A 121      29.804  28.657   6.420  1.00  0.54           C  
ATOM   1859  C   LEU A 121      29.978  30.151   6.171  1.00  0.54           C  
ATOM   1860  O   LEU A 121      29.126  30.778   5.542  1.00  0.54           O  
ATOM   1861  CB  LEU A 121      30.599  27.884   5.377  1.00  0.54           C  
ATOM   1862  CG  LEU A 121      30.634  26.392   5.575  1.00  0.54           C  
ATOM   1863  CD1 LEU A 121      31.498  25.770   4.490  1.00  0.54           C  
ATOM   1864  CD2 LEU A 121      31.141  26.083   6.955  1.00  0.54           C  
ATOM   1865  H   LEU A 121      28.016  27.861   5.553  1.00  0.54           H  
ATOM   1866  HA  LEU A 121      30.185  28.393   7.399  1.00  0.54           H  
ATOM   1867 1HB  LEU A 121      30.113  28.054   4.419  1.00  0.54           H  
ATOM   1868 2HB  LEU A 121      31.614  28.261   5.310  1.00  0.54           H  
ATOM   1869  HG  LEU A 121      29.625  25.993   5.468  1.00  0.54           H  
ATOM   1870 1HD1 LEU A 121      31.515  24.688   4.611  1.00  0.54           H  
ATOM   1871 2HD1 LEU A 121      31.098  26.024   3.507  1.00  0.54           H  
ATOM   1872 3HD1 LEU A 121      32.510  26.161   4.570  1.00  0.54           H  
ATOM   1873 1HD2 LEU A 121      31.147  25.015   7.090  1.00  0.54           H  
ATOM   1874 2HD2 LEU A 121      32.151  26.477   7.072  1.00  0.54           H  
ATOM   1875 3HD2 LEU A 121      30.482  26.543   7.695  1.00  0.54           H  
ATOM   1876  N   PRO A 122      31.045  30.754   6.707  1.00  0.55           N  
ATOM   1877  CA  PRO A 122      31.473  32.107   6.459  1.00  0.55           C  
ATOM   1878  C   PRO A 122      32.086  32.161   5.077  1.00  0.55           C  
ATOM   1879  O   PRO A 122      32.314  31.119   4.462  1.00  0.55           O  
ATOM   1880  CB  PRO A 122      32.486  32.360   7.579  1.00  0.55           C  
ATOM   1881  CG  PRO A 122      33.063  31.003   7.879  1.00  0.55           C  
ATOM   1882  CD  PRO A 122      31.904  30.039   7.696  1.00  0.55           C  
ATOM   1883  HA  PRO A 122      30.610  32.784   6.535  1.00  0.55           H  
ATOM   1884 1HB  PRO A 122      33.255  33.074   7.228  1.00  0.55           H  
ATOM   1885 2HB  PRO A 122      31.989  32.821   8.443  1.00  0.55           H  
ATOM   1886 1HG  PRO A 122      33.899  30.800   7.190  1.00  0.55           H  
ATOM   1887 2HG  PRO A 122      33.479  30.984   8.898  1.00  0.55           H  
ATOM   1888 1HD  PRO A 122      32.308  29.105   7.305  1.00  0.55           H  
ATOM   1889 2HD  PRO A 122      31.365  29.902   8.650  1.00  0.55           H  
ATOM   1890  N   ASP A 123      32.343  33.364   4.587  1.00  0.54           N  
ATOM   1891  CA  ASP A 123      32.968  33.551   3.280  1.00  0.54           C  
ATOM   1892  C   ASP A 123      32.182  32.937   2.125  1.00  0.54           C  
ATOM   1893  O   ASP A 123      32.758  32.347   1.214  1.00  0.54           O  
ATOM   1894  CB  ASP A 123      34.381  32.963   3.269  1.00  0.54           C  
ATOM   1895  CG  ASP A 123      35.293  33.631   4.298  1.00  0.54           C  
ATOM   1896  OD1 ASP A 123      34.913  34.657   4.816  1.00  0.54           O  
ATOM   1897  OD2 ASP A 123      36.356  33.115   4.553  1.00  0.54           O  
ATOM   1898  H   ASP A 123      32.116  34.179   5.137  1.00  0.54           H  
ATOM   1899  HA  ASP A 123      33.043  34.623   3.095  1.00  0.54           H  
ATOM   1900 1HB  ASP A 123      34.360  31.892   3.453  1.00  0.54           H  
ATOM   1901 2HB  ASP A 123      34.816  33.107   2.281  1.00  0.54           H  
ATOM   1902  N   ARG A 124      30.862  33.080   2.154  1.00  0.54           N  
ATOM   1903  CA  ARG A 124      30.048  32.596   1.046  1.00  0.54           C  
ATOM   1904  C   ARG A 124      30.365  33.458  -0.163  1.00  0.54           C  
ATOM   1905  O   ARG A 124      30.605  34.659  -0.019  1.00  0.54           O  
ATOM   1906  CB  ARG A 124      28.569  32.650   1.372  1.00  0.54           C  
ATOM   1907  CG  ARG A 124      28.166  31.692   2.459  1.00  0.54           C  
ATOM   1908  CD  ARG A 124      26.702  31.724   2.748  1.00  0.54           C  
ATOM   1909  NE  ARG A 124      26.293  32.984   3.355  1.00  0.54           N  
ATOM   1910  CZ  ARG A 124      25.015  33.360   3.580  1.00  0.54           C  
ATOM   1911  NH1 ARG A 124      24.014  32.578   3.235  1.00  0.54           N  
ATOM   1912  NH2 ARG A 124      24.765  34.529   4.153  1.00  0.54           N  
ATOM   1913  H   ARG A 124      30.429  33.541   2.940  1.00  0.54           H  
ATOM   1914  HA  ARG A 124      30.313  31.573   0.817  1.00  0.54           H  
ATOM   1915 1HB  ARG A 124      28.289  33.654   1.676  1.00  0.54           H  
ATOM   1916 2HB  ARG A 124      27.993  32.396   0.477  1.00  0.54           H  
ATOM   1917 1HG  ARG A 124      28.472  30.696   2.201  1.00  0.54           H  
ATOM   1918 2HG  ARG A 124      28.683  31.981   3.372  1.00  0.54           H  
ATOM   1919 1HD  ARG A 124      26.141  31.586   1.824  1.00  0.54           H  
ATOM   1920 2HD  ARG A 124      26.462  30.918   3.441  1.00  0.54           H  
ATOM   1921  HE  ARG A 124      27.023  33.616   3.645  1.00  0.54           H  
ATOM   1922 1HH1 ARG A 124      24.188  31.690   2.789  1.00  0.54           H  
ATOM   1923 2HH1 ARG A 124      23.059  32.869   3.414  1.00  0.54           H  
ATOM   1924 1HH2 ARG A 124      25.528  35.136   4.420  1.00  0.54           H  
ATOM   1925 2HH2 ARG A 124      23.810  34.812   4.320  1.00  0.54           H  
ATOM   1926  N   VAL A 125      30.390  32.855  -1.346  1.00  0.54           N  
ATOM   1927  CA  VAL A 125      30.702  33.605  -2.557  1.00  0.54           C  
ATOM   1928  C   VAL A 125      29.570  33.585  -3.579  1.00  0.54           C  
ATOM   1929  O   VAL A 125      29.620  34.324  -4.571  1.00  0.54           O  
ATOM   1930  CB  VAL A 125      31.990  33.067  -3.182  1.00  0.54           C  
ATOM   1931  CG1 VAL A 125      33.150  33.223  -2.223  1.00  0.54           C  
ATOM   1932  CG2 VAL A 125      31.788  31.676  -3.507  1.00  0.54           C  
ATOM   1933  H   VAL A 125      30.168  31.864  -1.403  1.00  0.54           H  
ATOM   1934  HA  VAL A 125      30.881  34.643  -2.275  1.00  0.54           H  
ATOM   1935  HB  VAL A 125      32.233  33.630  -4.062  1.00  0.54           H  
ATOM   1936 1HG1 VAL A 125      34.057  32.837  -2.686  1.00  0.54           H  
ATOM   1937 2HG1 VAL A 125      33.285  34.276  -1.978  1.00  0.54           H  
ATOM   1938 3HG1 VAL A 125      32.949  32.663  -1.312  1.00  0.54           H  
ATOM   1939 1HG2 VAL A 125      32.693  31.259  -3.935  1.00  0.54           H  
ATOM   1940 2HG2 VAL A 125      31.543  31.182  -2.611  1.00  0.54           H  
ATOM   1941 3HG2 VAL A 125      30.981  31.577  -4.200  1.00  0.54           H  
ATOM   1942  N   VAL A 126      28.540  32.760  -3.333  1.00  0.54           N  
ATOM   1943  CA  VAL A 126      27.376  32.703  -4.213  1.00  0.54           C  
ATOM   1944  C   VAL A 126      26.164  33.233  -3.453  1.00  0.54           C  
ATOM   1945  O   VAL A 126      25.560  32.486  -2.682  1.00  0.54           O  
ATOM   1946  CB  VAL A 126      27.045  31.258  -4.593  1.00  0.54           C  
ATOM   1947  CG1 VAL A 126      25.823  31.233  -5.542  1.00  0.54           C  
ATOM   1948  CG2 VAL A 126      28.257  30.579  -5.194  1.00  0.54           C  
ATOM   1949  H   VAL A 126      28.580  32.132  -2.532  1.00  0.54           H  
ATOM   1950  HA  VAL A 126      27.568  33.271  -5.118  1.00  0.54           H  
ATOM   1951  HB  VAL A 126      26.760  30.730  -3.695  1.00  0.54           H  
ATOM   1952 1HG1 VAL A 126      25.562  30.203  -5.780  1.00  0.54           H  
ATOM   1953 2HG1 VAL A 126      24.972  31.717  -5.052  1.00  0.54           H  
ATOM   1954 3HG1 VAL A 126      26.060  31.769  -6.461  1.00  0.54           H  
ATOM   1955 1HG2 VAL A 126      28.024  29.550  -5.417  1.00  0.54           H  
ATOM   1956 2HG2 VAL A 126      28.557  31.097  -6.101  1.00  0.54           H  
ATOM   1957 3HG2 VAL A 126      29.057  30.595  -4.476  1.00  0.54           H  
ATOM   1958  N   PRO A 127      25.773  34.503  -3.631  1.00  0.54           N  
ATOM   1959  CA  PRO A 127      24.685  35.122  -2.919  1.00  0.54           C  
ATOM   1960  C   PRO A 127      23.416  34.357  -3.191  1.00  0.54           C  
ATOM   1961  O   PRO A 127      23.163  33.957  -4.335  1.00  0.54           O  
ATOM   1962  CB  PRO A 127      24.626  36.531  -3.520  1.00  0.54           C  
ATOM   1963  CG  PRO A 127      26.007  36.764  -4.072  1.00  0.54           C  
ATOM   1964  CD  PRO A 127      26.457  35.404  -4.566  1.00  0.54           C  
ATOM   1965  HA  PRO A 127      24.913  35.145  -1.842  1.00  0.54           H  
ATOM   1966 1HB  PRO A 127      23.842  36.579  -4.291  1.00  0.54           H  
ATOM   1967 2HB  PRO A 127      24.349  37.259  -2.745  1.00  0.54           H  
ATOM   1968 1HG  PRO A 127      25.970  37.512  -4.881  1.00  0.54           H  
ATOM   1969 2HG  PRO A 127      26.667  37.169  -3.292  1.00  0.54           H  
ATOM   1970 1HD  PRO A 127      26.136  35.216  -5.599  1.00  0.54           H  
ATOM   1971 2HD  PRO A 127      27.522  35.373  -4.449  1.00  0.54           H  
ATOM   1972  N   ARG A 128      22.564  34.272  -2.182  1.00  0.54           N  
ATOM   1973  CA  ARG A 128      21.279  33.608  -2.317  1.00  0.54           C  
ATOM   1974  C   ARG A 128      20.492  34.183  -3.480  1.00  0.54           C  
ATOM   1975  O   ARG A 128      19.819  33.451  -4.198  1.00  0.54           O  
ATOM   1976  CB  ARG A 128      20.484  33.743  -1.037  1.00  0.54           C  
ATOM   1977  CG  ARG A 128      19.130  33.064  -1.044  1.00  0.54           C  
ATOM   1978  CD  ARG A 128      18.493  33.137   0.298  1.00  0.54           C  
ATOM   1979  NE  ARG A 128      18.115  34.469   0.694  1.00  0.54           N  
ATOM   1980  CZ  ARG A 128      18.039  34.867   1.982  1.00  0.54           C  
ATOM   1981  NH1 ARG A 128      18.349  34.025   2.962  1.00  0.54           N  
ATOM   1982  NH2 ARG A 128      17.659  36.102   2.272  1.00  0.54           N  
ATOM   1983  H   ARG A 128      22.832  34.633  -1.277  1.00  0.54           H  
ATOM   1984  HA  ARG A 128      21.456  32.548  -2.505  1.00  0.54           H  
ATOM   1985 1HB  ARG A 128      21.054  33.315  -0.208  1.00  0.54           H  
ATOM   1986 2HB  ARG A 128      20.322  34.798  -0.816  1.00  0.54           H  
ATOM   1987 1HG  ARG A 128      18.478  33.550  -1.771  1.00  0.54           H  
ATOM   1988 2HG  ARG A 128      19.254  32.010  -1.306  1.00  0.54           H  
ATOM   1989 1HD  ARG A 128      17.613  32.498   0.335  1.00  0.54           H  
ATOM   1990 2HD  ARG A 128      19.202  32.805   1.013  1.00  0.54           H  
ATOM   1991  HE  ARG A 128      17.875  35.134  -0.028  1.00  0.54           H  
ATOM   1992 1HH1 ARG A 128      18.666  33.055   2.759  1.00  0.54           H  
ATOM   1993 2HH1 ARG A 128      18.293  34.329   3.920  1.00  0.54           H  
ATOM   1994 1HH2 ARG A 128      17.424  36.746   1.529  1.00  0.54           H  
ATOM   1995 2HH2 ARG A 128      17.604  36.400   3.234  1.00  0.54           H  
ATOM   1996  N   GLU A 129      20.583  35.496  -3.665  1.00  0.54           N  
ATOM   1997  CA  GLU A 129      19.878  36.195  -4.727  1.00  0.54           C  
ATOM   1998  C   GLU A 129      20.285  35.729  -6.131  1.00  0.54           C  
ATOM   1999  O   GLU A 129      19.454  35.696  -7.041  1.00  0.54           O  
ATOM   2000  CB  GLU A 129      20.121  37.698  -4.597  1.00  0.54           C  
ATOM   2001  CG  GLU A 129      19.460  38.341  -3.381  1.00  0.54           C  
ATOM   2002  CD  GLU A 129      19.782  39.814  -3.235  1.00  0.54           C  
ATOM   2003  OE1 GLU A 129      20.622  40.296  -3.957  1.00  0.54           O  
ATOM   2004  OE2 GLU A 129      19.182  40.452  -2.400  1.00  0.54           O  
ATOM   2005  H   GLU A 129      21.169  36.027  -3.038  1.00  0.54           H  
ATOM   2006  HA  GLU A 129      18.810  36.002  -4.606  1.00  0.54           H  
ATOM   2007 1HB  GLU A 129      21.196  37.884  -4.536  1.00  0.54           H  
ATOM   2008 2HB  GLU A 129      19.754  38.204  -5.490  1.00  0.54           H  
ATOM   2009 1HG  GLU A 129      18.381  38.224  -3.467  1.00  0.54           H  
ATOM   2010 2HG  GLU A 129      19.785  37.810  -2.486  1.00  0.54           H  
ATOM   2011  N   GLU A 130      21.567  35.385  -6.329  1.00  0.55           N  
ATOM   2012  CA  GLU A 130      22.013  34.968  -7.658  1.00  0.55           C  
ATOM   2013  C   GLU A 130      21.500  33.569  -7.907  1.00  0.55           C  
ATOM   2014  O   GLU A 130      21.121  33.199  -9.025  1.00  0.55           O  
ATOM   2015  CB  GLU A 130      23.546  34.978  -7.763  1.00  0.55           C  
ATOM   2016  CG  GLU A 130      24.197  36.364  -7.683  1.00  0.55           C  
ATOM   2017  CD  GLU A 130      23.820  37.286  -8.820  1.00  0.55           C  
ATOM   2018  OE1 GLU A 130      23.937  36.885  -9.954  1.00  0.55           O  
ATOM   2019  OE2 GLU A 130      23.426  38.396  -8.548  1.00  0.55           O  
ATOM   2020  H   GLU A 130      22.218  35.353  -5.553  1.00  0.55           H  
ATOM   2021  HA  GLU A 130      21.592  35.637  -8.407  1.00  0.55           H  
ATOM   2022 1HB  GLU A 130      23.963  34.373  -6.952  1.00  0.55           H  
ATOM   2023 2HB  GLU A 130      23.849  34.512  -8.701  1.00  0.55           H  
ATOM   2024 1HG  GLU A 130      23.899  36.828  -6.745  1.00  0.55           H  
ATOM   2025 2HG  GLU A 130      25.277  36.243  -7.668  1.00  0.55           H  
ATOM   2026  N   PHE A 131      21.481  32.791  -6.836  1.00  0.55           N  
ATOM   2027  CA  PHE A 131      21.049  31.417  -6.914  1.00  0.55           C  
ATOM   2028  C   PHE A 131      19.554  31.383  -7.204  1.00  0.55           C  
ATOM   2029  O   PHE A 131      19.090  30.647  -8.081  1.00  0.55           O  
ATOM   2030  CB  PHE A 131      21.381  30.716  -5.612  1.00  0.55           C  
ATOM   2031  CG  PHE A 131      21.184  29.265  -5.637  1.00  0.55           C  
ATOM   2032  CD1 PHE A 131      22.064  28.532  -6.344  1.00  0.55           C  
ATOM   2033  CD2 PHE A 131      20.185  28.620  -4.946  1.00  0.55           C  
ATOM   2034  CE1 PHE A 131      21.987  27.195  -6.406  1.00  0.55           C  
ATOM   2035  CE2 PHE A 131      20.115  27.240  -4.990  1.00  0.55           C  
ATOM   2036  CZ  PHE A 131      21.037  26.549  -5.727  1.00  0.55           C  
ATOM   2037  H   PHE A 131      21.818  33.166  -5.945  1.00  0.55           H  
ATOM   2038  HA  PHE A 131      21.576  30.928  -7.730  1.00  0.55           H  
ATOM   2039 1HB  PHE A 131      22.421  30.920  -5.351  1.00  0.55           H  
ATOM   2040 2HB  PHE A 131      20.764  31.125  -4.816  1.00  0.55           H  
ATOM   2041  HD1 PHE A 131      22.838  29.053  -6.855  1.00  0.55           H  
ATOM   2042  HD2 PHE A 131      19.474  29.199  -4.357  1.00  0.55           H  
ATOM   2043  HE1 PHE A 131      22.704  26.639  -6.992  1.00  0.55           H  
ATOM   2044  HE2 PHE A 131      19.347  26.696  -4.434  1.00  0.55           H  
ATOM   2045  HZ  PHE A 131      21.011  25.475  -5.763  1.00  0.55           H  
ATOM   2046  N   ALA A 132      18.799  32.194  -6.461  1.00  0.56           N  
ATOM   2047  CA  ALA A 132      17.366  32.271  -6.636  1.00  0.56           C  
ATOM   2048  C   ALA A 132      17.009  32.769  -8.025  1.00  0.56           C  
ATOM   2049  O   ALA A 132      16.143  32.188  -8.674  1.00  0.56           O  
ATOM   2050  CB  ALA A 132      16.773  33.202  -5.600  1.00  0.56           C  
ATOM   2051  H   ALA A 132      19.235  32.768  -5.748  1.00  0.56           H  
ATOM   2052  HA  ALA A 132      16.952  31.272  -6.510  1.00  0.56           H  
ATOM   2053 1HB  ALA A 132      15.691  33.244  -5.723  1.00  0.56           H  
ATOM   2054 2HB  ALA A 132      17.017  32.834  -4.603  1.00  0.56           H  
ATOM   2055 3HB  ALA A 132      17.194  34.199  -5.731  1.00  0.56           H  
ATOM   2056  N   ALA A 133      17.702  33.806  -8.520  1.00  0.56           N  
ATOM   2057  CA  ALA A 133      17.397  34.318  -9.851  1.00  0.56           C  
ATOM   2058  C   ALA A 133      17.627  33.242 -10.895  1.00  0.56           C  
ATOM   2059  O   ALA A 133      16.846  33.083 -11.843  1.00  0.56           O  
ATOM   2060  CB  ALA A 133      18.253  35.525 -10.160  1.00  0.56           C  
ATOM   2061  H   ALA A 133      18.419  34.277  -7.964  1.00  0.56           H  
ATOM   2062  HA  ALA A 133      16.343  34.602  -9.875  1.00  0.56           H  
ATOM   2063 1HB  ALA A 133      18.005  35.905 -11.148  1.00  0.56           H  
ATOM   2064 2HB  ALA A 133      18.071  36.296  -9.412  1.00  0.56           H  
ATOM   2065 3HB  ALA A 133      19.307  35.235 -10.131  1.00  0.56           H  
ATOM   2066  N   PHE A 134      18.700  32.476 -10.711  1.00  0.57           N  
ATOM   2067  CA  PHE A 134      18.993  31.393 -11.616  1.00  0.57           C  
ATOM   2068  C   PHE A 134      17.832  30.403 -11.598  1.00  0.57           C  
ATOM   2069  O   PHE A 134      17.296  30.048 -12.649  1.00  0.57           O  
ATOM   2070  CB  PHE A 134      20.306  30.722 -11.237  1.00  0.57           C  
ATOM   2071  CG  PHE A 134      20.630  29.591 -12.077  1.00  0.57           C  
ATOM   2072  CD1 PHE A 134      21.208  29.750 -13.316  1.00  0.57           C  
ATOM   2073  CD2 PHE A 134      20.332  28.366 -11.647  1.00  0.57           C  
ATOM   2074  CE1 PHE A 134      21.475  28.656 -14.094  1.00  0.57           C  
ATOM   2075  CE2 PHE A 134      20.581  27.280 -12.406  1.00  0.57           C  
ATOM   2076  CZ  PHE A 134      21.152  27.411 -13.629  1.00  0.57           C  
ATOM   2077  H   PHE A 134      19.342  32.654  -9.936  1.00  0.57           H  
ATOM   2078  HA  PHE A 134      19.089  31.795 -12.623  1.00  0.57           H  
ATOM   2079 1HB  PHE A 134      21.108  31.448 -11.308  1.00  0.57           H  
ATOM   2080 2HB  PHE A 134      20.269  30.382 -10.211  1.00  0.57           H  
ATOM   2081  HD1 PHE A 134      21.448  30.752 -13.671  1.00  0.57           H  
ATOM   2082  HD2 PHE A 134      19.872  28.277 -10.676  1.00  0.57           H  
ATOM   2083  HE1 PHE A 134      21.931  28.782 -15.074  1.00  0.57           H  
ATOM   2084  HE2 PHE A 134      20.311  26.301 -12.040  1.00  0.57           H  
ATOM   2085  HZ  PHE A 134      21.340  26.535 -14.228  1.00  0.57           H  
ATOM   2086  N   ALA A 135      17.408  29.998 -10.402  1.00  0.58           N  
ATOM   2087  CA  ALA A 135      16.322  29.043 -10.278  1.00  0.58           C  
ATOM   2088  C   ALA A 135      15.046  29.548 -10.947  1.00  0.58           C  
ATOM   2089  O   ALA A 135      14.371  28.789 -11.657  1.00  0.58           O  
ATOM   2090  CB  ALA A 135      16.049  28.796  -8.816  1.00  0.58           C  
ATOM   2091  H   ALA A 135      17.875  30.341  -9.561  1.00  0.58           H  
ATOM   2092  HA  ALA A 135      16.631  28.116 -10.759  1.00  0.58           H  
ATOM   2093 1HB  ALA A 135      15.274  28.059  -8.702  1.00  0.58           H  
ATOM   2094 2HB  ALA A 135      16.937  28.454  -8.342  1.00  0.58           H  
ATOM   2095 3HB  ALA A 135      15.736  29.721  -8.345  1.00  0.58           H  
ATOM   2096  N   GLU A 136      14.754  30.849 -10.783  1.00  0.59           N  
ATOM   2097  CA  GLU A 136      13.567  31.443 -11.383  1.00  0.59           C  
ATOM   2098  C   GLU A 136      13.635  31.364 -12.900  1.00  0.59           C  
ATOM   2099  O   GLU A 136      12.629  31.076 -13.553  1.00  0.59           O  
ATOM   2100  CB  GLU A 136      13.390  32.902 -10.934  1.00  0.59           C  
ATOM   2101  CG  GLU A 136      12.972  33.078  -9.465  1.00  0.59           C  
ATOM   2102  CD  GLU A 136      12.905  34.530  -9.025  1.00  0.59           C  
ATOM   2103  OE1 GLU A 136      13.292  35.387  -9.785  1.00  0.59           O  
ATOM   2104  OE2 GLU A 136      12.459  34.776  -7.926  1.00  0.59           O  
ATOM   2105  H   GLU A 136      15.354  31.418 -10.187  1.00  0.59           H  
ATOM   2106  HA  GLU A 136      12.697  30.879 -11.051  1.00  0.59           H  
ATOM   2107 1HB  GLU A 136      14.328  33.436 -11.074  1.00  0.59           H  
ATOM   2108 2HB  GLU A 136      12.643  33.387 -11.559  1.00  0.59           H  
ATOM   2109 1HG  GLU A 136      11.989  32.628  -9.331  1.00  0.59           H  
ATOM   2110 2HG  GLU A 136      13.668  32.540  -8.831  1.00  0.59           H  
ATOM   2111  N   SER A 137      14.833  31.563 -13.459  1.00  0.60           N  
ATOM   2112  CA  SER A 137      15.045  31.487 -14.900  1.00  0.60           C  
ATOM   2113  C   SER A 137      14.754  30.068 -15.397  1.00  0.60           C  
ATOM   2114  O   SER A 137      14.186  29.876 -16.475  1.00  0.60           O  
ATOM   2115  CB  SER A 137      16.466  31.897 -15.247  1.00  0.60           C  
ATOM   2116  OG  SER A 137      16.689  33.251 -14.932  1.00  0.60           O  
ATOM   2117  H   SER A 137      15.621  31.817 -12.858  1.00  0.60           H  
ATOM   2118  HA  SER A 137      14.354  32.172 -15.389  1.00  0.60           H  
ATOM   2119 1HB  SER A 137      17.174  31.276 -14.718  1.00  0.60           H  
ATOM   2120 2HB  SER A 137      16.632  31.739 -16.309  1.00  0.60           H  
ATOM   2121  HG  SER A 137      16.612  33.311 -13.956  1.00  0.60           H  
ATOM   2122  N   LEU A 138      15.139  29.073 -14.592  1.00  0.60           N  
ATOM   2123  CA  LEU A 138      14.897  27.666 -14.902  1.00  0.60           C  
ATOM   2124  C   LEU A 138      13.452  27.235 -14.633  1.00  0.60           C  
ATOM   2125  O   LEU A 138      13.003  26.214 -15.169  1.00  0.60           O  
ATOM   2126  CB  LEU A 138      15.829  26.773 -14.097  1.00  0.60           C  
ATOM   2127  CG  LEU A 138      17.158  26.473 -14.712  1.00  0.60           C  
ATOM   2128  CD1 LEU A 138      17.886  27.747 -15.007  1.00  0.60           C  
ATOM   2129  CD2 LEU A 138      17.920  25.644 -13.755  1.00  0.60           C  
ATOM   2130  H   LEU A 138      15.641  29.318 -13.735  1.00  0.60           H  
ATOM   2131  HA  LEU A 138      15.103  27.517 -15.959  1.00  0.60           H  
ATOM   2132 1HB  LEU A 138      16.018  27.257 -13.140  1.00  0.60           H  
ATOM   2133 2HB  LEU A 138      15.327  25.826 -13.916  1.00  0.60           H  
ATOM   2134  HG  LEU A 138      17.025  25.935 -15.648  1.00  0.60           H  
ATOM   2135 1HD1 LEU A 138      18.851  27.519 -15.452  1.00  0.60           H  
ATOM   2136 2HD1 LEU A 138      17.305  28.350 -15.700  1.00  0.60           H  
ATOM   2137 3HD1 LEU A 138      18.035  28.295 -14.091  1.00  0.60           H  
ATOM   2138 1HD2 LEU A 138      18.895  25.420 -14.179  1.00  0.60           H  
ATOM   2139 2HD2 LEU A 138      18.035  26.195 -12.830  1.00  0.60           H  
ATOM   2140 3HD2 LEU A 138      17.379  24.722 -13.564  1.00  0.60           H  
ATOM   2141  N   GLY A 139      12.736  28.002 -13.795  1.00  0.60           N  
ATOM   2142  CA  GLY A 139      11.353  27.712 -13.419  1.00  0.60           C  
ATOM   2143  C   GLY A 139      11.237  26.700 -12.281  1.00  0.60           C  
ATOM   2144  O   GLY A 139      10.236  25.987 -12.173  1.00  0.60           O  
ATOM   2145  H   GLY A 139      13.191  28.805 -13.367  1.00  0.60           H  
ATOM   2146 1HA  GLY A 139      10.873  28.646 -13.123  1.00  0.60           H  
ATOM   2147 2HA  GLY A 139      10.815  27.344 -14.291  1.00  0.60           H  
ATOM   2148  N   ILE A 140      12.272  26.618 -11.451  1.00  0.59           N  
ATOM   2149  CA  ILE A 140      12.315  25.654 -10.356  1.00  0.59           C  
ATOM   2150  C   ILE A 140      12.566  26.329  -8.999  1.00  0.59           C  
ATOM   2151  O   ILE A 140      12.981  27.483  -8.958  1.00  0.59           O  
ATOM   2152  CB  ILE A 140      13.399  24.610 -10.707  1.00  0.59           C  
ATOM   2153  CG1 ILE A 140      14.715  25.244 -10.835  1.00  0.59           C  
ATOM   2154  CG2 ILE A 140      13.058  23.893 -12.007  1.00  0.59           C  
ATOM   2155  CD1 ILE A 140      15.778  24.234 -11.108  1.00  0.59           C  
ATOM   2156  H   ILE A 140      13.054  27.261 -11.587  1.00  0.59           H  
ATOM   2157  HA  ILE A 140      11.353  25.151 -10.328  1.00  0.59           H  
ATOM   2158  HB  ILE A 140      13.479  23.881  -9.917  1.00  0.59           H  
ATOM   2159 1HG1 ILE A 140      14.681  25.972 -11.629  1.00  0.59           H  
ATOM   2160 2HG1 ILE A 140      14.959  25.764  -9.904  1.00  0.59           H  
ATOM   2161 1HG2 ILE A 140      13.822  23.163 -12.217  1.00  0.59           H  
ATOM   2162 2HG2 ILE A 140      12.096  23.391 -11.902  1.00  0.59           H  
ATOM   2163 3HG2 ILE A 140      13.009  24.605 -12.827  1.00  0.59           H  
ATOM   2164 1HD1 ILE A 140      16.713  24.746 -11.201  1.00  0.59           H  
ATOM   2165 2HD1 ILE A 140      15.820  23.510 -10.288  1.00  0.59           H  
ATOM   2166 3HD1 ILE A 140      15.562  23.713 -12.037  1.00  0.59           H  
ATOM   2167  N   PRO A 141      12.214  25.689  -7.869  1.00  0.58           N  
ATOM   2168  CA  PRO A 141      12.489  26.137  -6.515  1.00  0.58           C  
ATOM   2169  C   PRO A 141      13.955  26.046  -6.153  1.00  0.58           C  
ATOM   2170  O   PRO A 141      14.707  25.269  -6.755  1.00  0.58           O  
ATOM   2171  CB  PRO A 141      11.639  25.192  -5.655  1.00  0.58           C  
ATOM   2172  CG  PRO A 141      11.479  23.970  -6.489  1.00  0.58           C  
ATOM   2173  CD  PRO A 141      11.380  24.465  -7.917  1.00  0.58           C  
ATOM   2174  HA  PRO A 141      12.138  27.176  -6.408  1.00  0.58           H  
ATOM   2175 1HB  PRO A 141      12.161  24.989  -4.704  1.00  0.58           H  
ATOM   2176 2HB  PRO A 141      10.683  25.669  -5.399  1.00  0.58           H  
ATOM   2177 1HG  PRO A 141      12.341  23.338  -6.359  1.00  0.58           H  
ATOM   2178 2HG  PRO A 141      10.600  23.399  -6.162  1.00  0.58           H  
ATOM   2179 1HD  PRO A 141      11.776  23.699  -8.571  1.00  0.58           H  
ATOM   2180 2HD  PRO A 141      10.339  24.719  -8.165  1.00  0.58           H  
ATOM   2181  N   ALA A 142      14.333  26.819  -5.141  1.00  0.56           N  
ATOM   2182  CA  ALA A 142      15.679  26.796  -4.605  1.00  0.56           C  
ATOM   2183  C   ALA A 142      15.654  26.895  -3.100  1.00  0.56           C  
ATOM   2184  O   ALA A 142      14.802  27.573  -2.521  1.00  0.56           O  
ATOM   2185  CB  ALA A 142      16.498  27.947  -5.140  1.00  0.56           C  
ATOM   2186  H   ALA A 142      13.658  27.441  -4.719  1.00  0.56           H  
ATOM   2187  HA  ALA A 142      16.138  25.854  -4.881  1.00  0.56           H  
ATOM   2188 1HB  ALA A 142      17.468  27.893  -4.725  1.00  0.56           H  
ATOM   2189 2HB  ALA A 142      16.555  27.873  -6.206  1.00  0.56           H  
ATOM   2190 3HB  ALA A 142      16.037  28.890  -4.859  1.00  0.56           H  
ATOM   2191  N   ILE A 143      16.623  26.247  -2.484  1.00  0.55           N  
ATOM   2192  CA  ILE A 143      16.778  26.255  -1.042  1.00  0.55           C  
ATOM   2193  C   ILE A 143      18.228  26.273  -0.577  1.00  0.55           C  
ATOM   2194  O   ILE A 143      19.084  25.634  -1.190  1.00  0.55           O  
ATOM   2195  CB  ILE A 143      16.085  25.013  -0.478  1.00  0.55           C  
ATOM   2196  CG1 ILE A 143      16.092  25.030   1.011  1.00  0.55           C  
ATOM   2197  CG2 ILE A 143      16.761  23.785  -1.024  1.00  0.55           C  
ATOM   2198  CD1 ILE A 143      15.203  24.048   1.592  1.00  0.55           C  
ATOM   2199  H   ILE A 143      17.252  25.683  -3.058  1.00  0.55           H  
ATOM   2200  HA  ILE A 143      16.287  27.145  -0.651  1.00  0.55           H  
ATOM   2201  HB  ILE A 143      15.042  25.011  -0.793  1.00  0.55           H  
ATOM   2202 1HG1 ILE A 143      17.087  24.817   1.375  1.00  0.55           H  
ATOM   2203 2HG1 ILE A 143      15.790  26.015   1.359  1.00  0.55           H  
ATOM   2204 1HG2 ILE A 143      16.256  22.920  -0.648  1.00  0.55           H  
ATOM   2205 2HG2 ILE A 143      16.711  23.793  -2.113  1.00  0.55           H  
ATOM   2206 3HG2 ILE A 143      17.796  23.770  -0.714  1.00  0.55           H  
ATOM   2207 1HD1 ILE A 143      15.264  24.132   2.667  1.00  0.55           H  
ATOM   2208 2HD1 ILE A 143      14.181  24.234   1.268  1.00  0.55           H  
ATOM   2209 3HD1 ILE A 143      15.511  23.057   1.284  1.00  0.55           H  
ATOM   2210  N   GLU A 144      18.485  27.001   0.508  1.00  0.54           N  
ATOM   2211  CA  GLU A 144      19.783  26.981   1.173  1.00  0.54           C  
ATOM   2212  C   GLU A 144      19.812  25.837   2.161  1.00  0.54           C  
ATOM   2213  O   GLU A 144      18.876  25.697   2.953  1.00  0.54           O  
ATOM   2214  CB  GLU A 144      20.034  28.273   1.929  1.00  0.54           C  
ATOM   2215  CG  GLU A 144      20.239  29.481   1.111  1.00  0.54           C  
ATOM   2216  CD  GLU A 144      20.426  30.692   1.967  1.00  0.54           C  
ATOM   2217  OE1 GLU A 144      19.494  31.040   2.671  1.00  0.54           O  
ATOM   2218  OE2 GLU A 144      21.479  31.284   1.928  1.00  0.54           O  
ATOM   2219  H   GLU A 144      17.735  27.541   0.917  1.00  0.54           H  
ATOM   2220  HA  GLU A 144      20.567  26.820   0.439  1.00  0.54           H  
ATOM   2221 1HB  GLU A 144      19.189  28.469   2.585  1.00  0.54           H  
ATOM   2222 2HB  GLU A 144      20.907  28.153   2.552  1.00  0.54           H  
ATOM   2223 1HG  GLU A 144      21.129  29.328   0.524  1.00  0.54           H  
ATOM   2224 2HG  GLU A 144      19.396  29.624   0.436  1.00  0.54           H  
ATOM   2225  N   THR A 145      20.879  25.047   2.141  1.00  0.54           N  
ATOM   2226  CA  THR A 145      20.973  23.932   3.065  1.00  0.54           C  
ATOM   2227  C   THR A 145      22.336  23.825   3.734  1.00  0.54           C  
ATOM   2228  O   THR A 145      23.325  24.397   3.260  1.00  0.54           O  
ATOM   2229  CB  THR A 145      20.687  22.582   2.359  1.00  0.54           C  
ATOM   2230  OG1 THR A 145      21.746  22.290   1.423  1.00  0.54           O  
ATOM   2231  CG2 THR A 145      19.386  22.656   1.611  1.00  0.54           C  
ATOM   2232  H   THR A 145      21.625  25.234   1.473  1.00  0.54           H  
ATOM   2233  HA  THR A 145      20.230  24.090   3.830  1.00  0.54           H  
ATOM   2234  HB  THR A 145      20.629  21.786   3.106  1.00  0.54           H  
ATOM   2235  HG1 THR A 145      22.562  22.040   1.899  1.00  0.54           H  
ATOM   2236 1HG2 THR A 145      19.190  21.703   1.129  1.00  0.54           H  
ATOM   2237 2HG2 THR A 145      18.601  22.883   2.275  1.00  0.54           H  
ATOM   2238 3HG2 THR A 145      19.441  23.435   0.875  1.00  0.54           H  
ATOM   2239  N   SER A 146      22.387  23.040   4.802  1.00  0.53           N  
ATOM   2240  CA  SER A 146      23.636  22.668   5.442  1.00  0.53           C  
ATOM   2241  C   SER A 146      23.512  21.327   6.144  1.00  0.53           C  
ATOM   2242  O   SER A 146      22.878  21.209   7.195  1.00  0.53           O  
ATOM   2243  CB  SER A 146      24.051  23.727   6.419  1.00  0.53           C  
ATOM   2244  OG  SER A 146      25.215  23.376   7.118  1.00  0.53           O  
ATOM   2245  H   SER A 146      21.502  22.693   5.172  1.00  0.53           H  
ATOM   2246  HA  SER A 146      24.404  22.579   4.673  1.00  0.53           H  
ATOM   2247 1HB  SER A 146      24.207  24.674   5.902  1.00  0.53           H  
ATOM   2248 2HB  SER A 146      23.243  23.884   7.130  1.00  0.53           H  
ATOM   2249  HG  SER A 146      25.201  23.972   7.910  1.00  0.53           H  
ATOM   2250  N   ALA A 147      24.209  20.332   5.612  1.00  0.54           N  
ATOM   2251  CA  ALA A 147      24.173  18.974   6.137  1.00  0.54           C  
ATOM   2252  C   ALA A 147      24.629  18.925   7.594  1.00  0.54           C  
ATOM   2253  O   ALA A 147      24.165  18.088   8.373  1.00  0.54           O  
ATOM   2254  CB  ALA A 147      25.035  18.091   5.280  1.00  0.54           C  
ATOM   2255  H   ALA A 147      24.737  20.517   4.769  1.00  0.54           H  
ATOM   2256  HA  ALA A 147      23.151  18.615   6.091  1.00  0.54           H  
ATOM   2257 1HB  ALA A 147      24.985  17.068   5.644  1.00  0.54           H  
ATOM   2258 2HB  ALA A 147      24.690  18.116   4.252  1.00  0.54           H  
ATOM   2259 3HB  ALA A 147      26.053  18.446   5.317  1.00  0.54           H  
ATOM   2260  N   ARG A 148      25.548  19.829   7.948  1.00  0.54           N  
ATOM   2261  CA  ARG A 148      26.138  19.914   9.280  1.00  0.54           C  
ATOM   2262  C   ARG A 148      25.156  20.287  10.380  1.00  0.54           C  
ATOM   2263  O   ARG A 148      25.379  19.947  11.544  1.00  0.54           O  
ATOM   2264  CB  ARG A 148      27.279  20.921   9.297  1.00  0.54           C  
ATOM   2265  CG  ARG A 148      28.498  20.468   8.566  1.00  0.54           C  
ATOM   2266  CD  ARG A 148      29.605  21.449   8.554  1.00  0.54           C  
ATOM   2267  NE  ARG A 148      30.771  20.916   7.835  1.00  0.54           N  
ATOM   2268  CZ  ARG A 148      31.943  21.569   7.675  1.00  0.54           C  
ATOM   2269  NH1 ARG A 148      32.107  22.764   8.191  1.00  0.54           N  
ATOM   2270  NH2 ARG A 148      32.933  21.005   7.005  1.00  0.54           N  
ATOM   2271  H   ARG A 148      25.848  20.495   7.251  1.00  0.54           H  
ATOM   2272  HA  ARG A 148      26.554  18.937   9.521  1.00  0.54           H  
ATOM   2273 1HB  ARG A 148      26.942  21.857   8.849  1.00  0.54           H  
ATOM   2274 2HB  ARG A 148      27.561  21.133  10.327  1.00  0.54           H  
ATOM   2275 1HG  ARG A 148      28.864  19.609   9.087  1.00  0.54           H  
ATOM   2276 2HG  ARG A 148      28.243  20.205   7.540  1.00  0.54           H  
ATOM   2277 1HD  ARG A 148      29.282  22.363   8.054  1.00  0.54           H  
ATOM   2278 2HD  ARG A 148      29.906  21.676   9.575  1.00  0.54           H  
ATOM   2279  HE  ARG A 148      30.685  19.977   7.426  1.00  0.54           H  
ATOM   2280 1HH1 ARG A 148      31.355  23.199   8.708  1.00  0.54           H  
ATOM   2281 2HH1 ARG A 148      32.985  23.249   8.073  1.00  0.54           H  
ATOM   2282 1HH2 ARG A 148      32.819  20.080   6.609  1.00  0.54           H  
ATOM   2283 2HH2 ARG A 148      33.807  21.494   6.891  1.00  0.54           H  
ATOM   2284  N   THR A 149      24.092  21.019  10.039  1.00  0.54           N  
ATOM   2285  CA  THR A 149      23.135  21.452  11.057  1.00  0.54           C  
ATOM   2286  C   THR A 149      21.756  20.884  10.780  1.00  0.54           C  
ATOM   2287  O   THR A 149      20.911  20.806  11.671  1.00  0.54           O  
ATOM   2288  CB  THR A 149      23.037  22.984  11.115  1.00  0.54           C  
ATOM   2289  OG1 THR A 149      22.546  23.469   9.844  1.00  0.54           O  
ATOM   2290  CG2 THR A 149      24.412  23.571  11.412  1.00  0.54           C  
ATOM   2291  H   THR A 149      23.926  21.250   9.062  1.00  0.54           H  
ATOM   2292  HA  THR A 149      23.461  21.088  12.030  1.00  0.54           H  
ATOM   2293  HB  THR A 149      22.348  23.284  11.901  1.00  0.54           H  
ATOM   2294  HG1 THR A 149      23.075  24.274   9.577  1.00  0.54           H  
ATOM   2295 1HG2 THR A 149      24.341  24.659  11.449  1.00  0.54           H  
ATOM   2296 2HG2 THR A 149      24.771  23.195  12.369  1.00  0.54           H  
ATOM   2297 3HG2 THR A 149      25.108  23.286  10.624  1.00  0.54           H  
ATOM   2298  N   GLY A 150      21.540  20.466   9.537  1.00  0.54           N  
ATOM   2299  CA  GLY A 150      20.255  19.971   9.093  1.00  0.54           C  
ATOM   2300  C   GLY A 150      19.429  21.087   8.461  1.00  0.54           C  
ATOM   2301  O   GLY A 150      18.354  20.833   7.901  1.00  0.54           O  
ATOM   2302  H   GLY A 150      22.270  20.557   8.838  1.00  0.54           H  
ATOM   2303 1HA  GLY A 150      20.412  19.172   8.371  1.00  0.54           H  
ATOM   2304 2HA  GLY A 150      19.717  19.542   9.936  1.00  0.54           H  
ATOM   2305  N   TYR A 151      19.913  22.333   8.539  1.00  0.54           N  
ATOM   2306  CA  TYR A 151      19.158  23.423   7.953  1.00  0.54           C  
ATOM   2307  C   TYR A 151      18.853  23.171   6.498  1.00  0.54           C  
ATOM   2308  O   TYR A 151      19.749  22.895   5.703  1.00  0.54           O  
ATOM   2309  CB  TYR A 151      19.953  24.727   8.090  1.00  0.54           C  
ATOM   2310  CG  TYR A 151      19.370  25.936   7.405  1.00  0.54           C  
ATOM   2311  CD1 TYR A 151      18.275  26.608   7.922  1.00  0.54           C  
ATOM   2312  CD2 TYR A 151      19.984  26.394   6.240  1.00  0.54           C  
ATOM   2313  CE1 TYR A 151      17.788  27.729   7.264  1.00  0.54           C  
ATOM   2314  CE2 TYR A 151      19.505  27.504   5.596  1.00  0.54           C  
ATOM   2315  CZ  TYR A 151      18.412  28.174   6.093  1.00  0.54           C  
ATOM   2316  OH  TYR A 151      17.932  29.293   5.442  1.00  0.54           O  
ATOM   2317  H   TYR A 151      20.805  22.538   9.000  1.00  0.54           H  
ATOM   2318  HA  TYR A 151      18.213  23.518   8.488  1.00  0.54           H  
ATOM   2319 1HB  TYR A 151      20.071  24.963   9.149  1.00  0.54           H  
ATOM   2320 2HB  TYR A 151      20.956  24.572   7.691  1.00  0.54           H  
ATOM   2321  HD1 TYR A 151      17.798  26.257   8.838  1.00  0.54           H  
ATOM   2322  HD2 TYR A 151      20.854  25.869   5.841  1.00  0.54           H  
ATOM   2323  HE1 TYR A 151      16.925  28.262   7.662  1.00  0.54           H  
ATOM   2324  HE2 TYR A 151      19.991  27.852   4.696  1.00  0.54           H  
ATOM   2325  HH  TYR A 151      18.484  29.483   4.667  1.00  0.54           H  
ATOM   2326  N   GLY A 152      17.568  23.164   6.169  1.00  0.54           N  
ATOM   2327  CA  GLY A 152      17.105  23.023   4.798  1.00  0.54           C  
ATOM   2328  C   GLY A 152      17.232  21.610   4.212  1.00  0.54           C  
ATOM   2329  O   GLY A 152      16.832  21.368   3.073  1.00  0.54           O  
ATOM   2330  H   GLY A 152      16.882  23.331   6.892  1.00  0.54           H  
ATOM   2331 1HA  GLY A 152      16.062  23.335   4.762  1.00  0.54           H  
ATOM   2332 2HA  GLY A 152      17.648  23.731   4.175  1.00  0.54           H  
ATOM   2333  N   VAL A 153      17.746  20.647   4.966  1.00  0.54           N  
ATOM   2334  CA  VAL A 153      17.983  19.356   4.334  1.00  0.54           C  
ATOM   2335  C   VAL A 153      16.684  18.626   4.071  1.00  0.54           C  
ATOM   2336  O   VAL A 153      16.371  18.290   2.926  1.00  0.54           O  
ATOM   2337  CB  VAL A 153      18.918  18.512   5.211  1.00  0.54           C  
ATOM   2338  CG1 VAL A 153      19.090  17.079   4.615  1.00  0.54           C  
ATOM   2339  CG2 VAL A 153      20.258  19.243   5.338  1.00  0.54           C  
ATOM   2340  H   VAL A 153      18.025  20.824   5.934  1.00  0.54           H  
ATOM   2341  HA  VAL A 153      18.482  19.531   3.379  1.00  0.54           H  
ATOM   2342  HB  VAL A 153      18.478  18.404   6.203  1.00  0.54           H  
ATOM   2343 1HG1 VAL A 153      19.743  16.491   5.255  1.00  0.54           H  
ATOM   2344 2HG1 VAL A 153      18.118  16.590   4.549  1.00  0.54           H  
ATOM   2345 3HG1 VAL A 153      19.528  17.146   3.618  1.00  0.54           H  
ATOM   2346 1HG2 VAL A 153      20.914  18.668   5.973  1.00  0.54           H  
ATOM   2347 2HG2 VAL A 153      20.696  19.363   4.370  1.00  0.54           H  
ATOM   2348 3HG2 VAL A 153      20.096  20.226   5.776  1.00  0.54           H  
ATOM   2349  N   GLU A 154      15.882  18.449   5.112  1.00  0.54           N  
ATOM   2350  CA  GLU A 154      14.601  17.791   4.947  1.00  0.54           C  
ATOM   2351  C   GLU A 154      13.746  18.553   3.952  1.00  0.54           C  
ATOM   2352  O   GLU A 154      13.047  17.949   3.146  1.00  0.54           O  
ATOM   2353  CB  GLU A 154      13.876  17.677   6.288  1.00  0.54           C  
ATOM   2354  CG  GLU A 154      12.560  16.912   6.227  1.00  0.54           C  
ATOM   2355  CD  GLU A 154      11.905  16.710   7.603  1.00  0.54           C  
ATOM   2356  OE1 GLU A 154      12.468  17.148   8.578  1.00  0.54           O  
ATOM   2357  OE2 GLU A 154      10.832  16.118   7.662  1.00  0.54           O  
ATOM   2358  H   GLU A 154      16.177  18.759   6.026  1.00  0.54           H  
ATOM   2359  HA  GLU A 154      14.770  16.790   4.553  1.00  0.54           H  
ATOM   2360 1HB  GLU A 154      14.523  17.181   7.010  1.00  0.54           H  
ATOM   2361 2HB  GLU A 154      13.663  18.677   6.670  1.00  0.54           H  
ATOM   2362 1HG  GLU A 154      11.872  17.462   5.585  1.00  0.54           H  
ATOM   2363 2HG  GLU A 154      12.740  15.940   5.767  1.00  0.54           H  
ATOM   2364  N   GLU A 155      13.809  19.883   4.013  1.00  0.55           N  
ATOM   2365  CA  GLU A 155      13.025  20.751   3.145  1.00  0.55           C  
ATOM   2366  C   GLU A 155      13.397  20.590   1.666  1.00  0.55           C  
ATOM   2367  O   GLU A 155      12.518  20.621   0.797  1.00  0.55           O  
ATOM   2368  CB  GLU A 155      13.190  22.199   3.586  1.00  0.55           C  
ATOM   2369  CG  GLU A 155      12.554  22.521   4.928  1.00  0.55           C  
ATOM   2370  CD  GLU A 155      12.834  23.931   5.397  1.00  0.55           C  
ATOM   2371  OE1 GLU A 155      13.591  24.615   4.751  1.00  0.55           O  
ATOM   2372  OE2 GLU A 155      12.297  24.317   6.407  1.00  0.55           O  
ATOM   2373  H   GLU A 155      14.428  20.298   4.693  1.00  0.55           H  
ATOM   2374  HA  GLU A 155      11.977  20.484   3.265  1.00  0.55           H  
ATOM   2375 1HB  GLU A 155      14.237  22.401   3.681  1.00  0.55           H  
ATOM   2376 2HB  GLU A 155      12.775  22.866   2.835  1.00  0.55           H  
ATOM   2377 1HG  GLU A 155      11.476  22.382   4.849  1.00  0.55           H  
ATOM   2378 2HG  GLU A 155      12.931  21.815   5.668  1.00  0.55           H  
ATOM   2379  N   ALA A 156      14.691  20.405   1.362  1.00  0.55           N  
ATOM   2380  CA  ALA A 156      15.109  20.205  -0.026  1.00  0.55           C  
ATOM   2381  C   ALA A 156      14.484  18.938  -0.589  1.00  0.55           C  
ATOM   2382  O   ALA A 156      13.978  18.916  -1.720  1.00  0.55           O  
ATOM   2383  CB  ALA A 156      16.621  20.095  -0.099  1.00  0.55           C  
ATOM   2384  H   ALA A 156      15.402  20.431   2.094  1.00  0.55           H  
ATOM   2385  HA  ALA A 156      14.765  21.052  -0.616  1.00  0.55           H  
ATOM   2386 1HB  ALA A 156      16.925  19.956  -1.130  1.00  0.55           H  
ATOM   2387 2HB  ALA A 156      17.072  20.996   0.299  1.00  0.55           H  
ATOM   2388 3HB  ALA A 156      16.948  19.242   0.497  1.00  0.55           H  
ATOM   2389  N   PHE A 157      14.472  17.892   0.242  1.00  0.55           N  
ATOM   2390  CA  PHE A 157      13.912  16.607  -0.147  1.00  0.55           C  
ATOM   2391  C   PHE A 157      12.390  16.650  -0.160  1.00  0.55           C  
ATOM   2392  O   PHE A 157      11.763  16.088  -1.056  1.00  0.55           O  
ATOM   2393  CB  PHE A 157      14.424  15.511   0.778  1.00  0.55           C  
ATOM   2394  CG  PHE A 157      15.832  15.043   0.490  1.00  0.55           C  
ATOM   2395  CD1 PHE A 157      16.912  15.529   1.195  1.00  0.55           C  
ATOM   2396  CD2 PHE A 157      16.060  14.087  -0.479  1.00  0.55           C  
ATOM   2397  CE1 PHE A 157      18.189  15.081   0.946  1.00  0.55           C  
ATOM   2398  CE2 PHE A 157      17.333  13.632  -0.734  1.00  0.55           C  
ATOM   2399  CZ  PHE A 157      18.402  14.135  -0.009  1.00  0.55           C  
ATOM   2400  H   PHE A 157      14.903  17.994   1.167  1.00  0.55           H  
ATOM   2401  HA  PHE A 157      14.252  16.380  -1.158  1.00  0.55           H  
ATOM   2402 1HB  PHE A 157      14.400  15.889   1.803  1.00  0.55           H  
ATOM   2403 2HB  PHE A 157      13.759  14.650   0.731  1.00  0.55           H  
ATOM   2404  HD1 PHE A 157      16.746  16.263   1.958  1.00  0.55           H  
ATOM   2405  HD2 PHE A 157      15.216  13.698  -1.040  1.00  0.55           H  
ATOM   2406  HE1 PHE A 157      19.030  15.475   1.521  1.00  0.55           H  
ATOM   2407  HE2 PHE A 157      17.498  12.880  -1.504  1.00  0.55           H  
ATOM   2408  HZ  PHE A 157      19.407  13.784  -0.192  1.00  0.55           H  
ATOM   2409  N   ASP A 158      11.796  17.366   0.802  1.00  0.55           N  
ATOM   2410  CA  ASP A 158      10.348  17.519   0.912  1.00  0.55           C  
ATOM   2411  C   ASP A 158       9.843  18.200  -0.334  1.00  0.55           C  
ATOM   2412  O   ASP A 158       8.897  17.728  -0.963  1.00  0.55           O  
ATOM   2413  CB  ASP A 158       9.987  18.382   2.139  1.00  0.55           C  
ATOM   2414  CG  ASP A 158       8.469  18.548   2.485  1.00  0.55           C  
ATOM   2415  OD1 ASP A 158       7.867  17.578   2.908  1.00  0.55           O  
ATOM   2416  OD2 ASP A 158       7.935  19.653   2.360  1.00  0.55           O  
ATOM   2417  H   ASP A 158      12.372  17.800   1.513  1.00  0.55           H  
ATOM   2418  HA  ASP A 158       9.887  16.536   0.992  1.00  0.55           H  
ATOM   2419 1HB  ASP A 158      10.500  17.981   3.014  1.00  0.55           H  
ATOM   2420 2HB  ASP A 158      10.386  19.376   1.977  1.00  0.55           H  
ATOM   2421  N   THR A 159      10.508  19.291  -0.720  1.00  0.54           N  
ATOM   2422  CA  THR A 159      10.105  20.043  -1.884  1.00  0.54           C  
ATOM   2423  C   THR A 159      10.143  19.154  -3.110  1.00  0.54           C  
ATOM   2424  O   THR A 159       9.170  19.101  -3.863  1.00  0.54           O  
ATOM   2425  CB  THR A 159      11.036  21.248  -2.112  1.00  0.54           C  
ATOM   2426  OG1 THR A 159      10.982  22.130  -0.983  1.00  0.54           O  
ATOM   2427  CG2 THR A 159      10.624  21.994  -3.382  1.00  0.54           C  
ATOM   2428  H   THR A 159      11.291  19.632  -0.166  1.00  0.54           H  
ATOM   2429  HA  THR A 159       9.085  20.398  -1.739  1.00  0.54           H  
ATOM   2430  HB  THR A 159      12.062  20.889  -2.222  1.00  0.54           H  
ATOM   2431  HG1 THR A 159      11.382  21.666  -0.206  1.00  0.54           H  
ATOM   2432 1HG2 THR A 159      11.298  22.832  -3.538  1.00  0.54           H  
ATOM   2433 2HG2 THR A 159      10.677  21.318  -4.233  1.00  0.54           H  
ATOM   2434 3HG2 THR A 159       9.605  22.360  -3.277  1.00  0.54           H  
ATOM   2435  N   LEU A 160      11.233  18.406  -3.295  1.00  0.54           N  
ATOM   2436  CA  LEU A 160      11.311  17.567  -4.475  1.00  0.54           C  
ATOM   2437  C   LEU A 160      10.282  16.447  -4.453  1.00  0.54           C  
ATOM   2438  O   LEU A 160       9.644  16.178  -5.473  1.00  0.54           O  
ATOM   2439  CB  LEU A 160      12.711  17.027  -4.672  1.00  0.54           C  
ATOM   2440  CG  LEU A 160      12.873  16.196  -5.924  1.00  0.54           C  
ATOM   2441  CD1 LEU A 160      12.436  16.986  -7.154  1.00  0.54           C  
ATOM   2442  CD2 LEU A 160      14.282  15.902  -6.089  1.00  0.54           C  
ATOM   2443  H   LEU A 160      12.025  18.461  -2.648  1.00  0.54           H  
ATOM   2444  HA  LEU A 160      11.092  18.192  -5.335  1.00  0.54           H  
ATOM   2445 1HB  LEU A 160      13.413  17.838  -4.706  1.00  0.54           H  
ATOM   2446 2HB  LEU A 160      12.959  16.400  -3.812  1.00  0.54           H  
ATOM   2447  HG  LEU A 160      12.293  15.287  -5.832  1.00  0.54           H  
ATOM   2448 1HD1 LEU A 160      12.579  16.393  -8.038  1.00  0.54           H  
ATOM   2449 2HD1 LEU A 160      11.387  17.246  -7.065  1.00  0.54           H  
ATOM   2450 3HD1 LEU A 160      13.029  17.886  -7.241  1.00  0.54           H  
ATOM   2451 1HD2 LEU A 160      14.424  15.308  -6.960  1.00  0.54           H  
ATOM   2452 2HD2 LEU A 160      14.807  16.833  -6.191  1.00  0.54           H  
ATOM   2453 3HD2 LEU A 160      14.649  15.388  -5.251  1.00  0.54           H  
ATOM   2454  N   ILE A 161      10.083  15.794  -3.309  1.00  0.55           N  
ATOM   2455  CA  ILE A 161       9.088  14.734  -3.266  1.00  0.55           C  
ATOM   2456  C   ILE A 161       7.720  15.306  -3.598  1.00  0.55           C  
ATOM   2457  O   ILE A 161       6.974  14.705  -4.366  1.00  0.55           O  
ATOM   2458  CB  ILE A 161       9.036  13.996  -1.918  1.00  0.55           C  
ATOM   2459  CG1 ILE A 161      10.317  13.159  -1.698  1.00  0.55           C  
ATOM   2460  CG2 ILE A 161       7.811  13.102  -1.877  1.00  0.55           C  
ATOM   2461  CD1 ILE A 161      10.458  12.617  -0.289  1.00  0.55           C  
ATOM   2462  H   ILE A 161      10.618  16.026  -2.473  1.00  0.55           H  
ATOM   2463  HA  ILE A 161       9.340  13.999  -4.030  1.00  0.55           H  
ATOM   2464  HB  ILE A 161       8.982  14.732  -1.107  1.00  0.55           H  
ATOM   2465 1HG1 ILE A 161      10.315  12.321  -2.389  1.00  0.55           H  
ATOM   2466 2HG1 ILE A 161      11.180  13.781  -1.906  1.00  0.55           H  
ATOM   2467 1HG2 ILE A 161       7.773  12.597  -0.932  1.00  0.55           H  
ATOM   2468 2HG2 ILE A 161       6.926  13.714  -2.001  1.00  0.55           H  
ATOM   2469 3HG2 ILE A 161       7.864  12.373  -2.675  1.00  0.55           H  
ATOM   2470 1HD1 ILE A 161      11.371  12.048  -0.206  1.00  0.55           H  
ATOM   2471 2HD1 ILE A 161      10.487  13.450   0.416  1.00  0.55           H  
ATOM   2472 3HD1 ILE A 161       9.610  11.972  -0.058  1.00  0.55           H  
ATOM   2473  N   LYS A 162       7.382  16.469  -3.036  1.00  0.55           N  
ATOM   2474  CA  LYS A 162       6.107  17.103  -3.337  1.00  0.55           C  
ATOM   2475  C   LYS A 162       5.970  17.462  -4.814  1.00  0.55           C  
ATOM   2476  O   LYS A 162       4.898  17.275  -5.392  1.00  0.55           O  
ATOM   2477  CB  LYS A 162       5.913  18.335  -2.458  1.00  0.55           C  
ATOM   2478  CG  LYS A 162       5.605  17.994  -1.015  1.00  0.55           C  
ATOM   2479  CD  LYS A 162       5.535  19.215  -0.135  1.00  0.55           C  
ATOM   2480  CE  LYS A 162       5.057  18.823   1.252  1.00  0.55           C  
ATOM   2481  NZ  LYS A 162       5.177  19.897   2.229  1.00  0.55           N  
ATOM   2482  H   LYS A 162       8.024  16.931  -2.391  1.00  0.55           H  
ATOM   2483  HA  LYS A 162       5.316  16.394  -3.096  1.00  0.55           H  
ATOM   2484 1HB  LYS A 162       6.825  18.937  -2.473  1.00  0.55           H  
ATOM   2485 2HB  LYS A 162       5.103  18.947  -2.850  1.00  0.55           H  
ATOM   2486 1HG  LYS A 162       4.652  17.464  -0.954  1.00  0.55           H  
ATOM   2487 2HG  LYS A 162       6.386  17.340  -0.630  1.00  0.55           H  
ATOM   2488 1HD  LYS A 162       6.532  19.659  -0.050  1.00  0.55           H  
ATOM   2489 2HD  LYS A 162       4.853  19.947  -0.559  1.00  0.55           H  
ATOM   2490 1HE  LYS A 162       4.022  18.537   1.177  1.00  0.55           H  
ATOM   2491 2HE  LYS A 162       5.630  17.990   1.602  1.00  0.55           H  
ATOM   2492 1HZ  LYS A 162       4.842  19.567   3.122  1.00  0.55           H  
ATOM   2493 2HZ  LYS A 162       6.180  20.097   2.295  1.00  0.55           H  
ATOM   2494 3HZ  LYS A 162       4.659  20.702   1.945  1.00  0.55           H  
ATOM   2495  N   LEU A 163       7.052  17.918  -5.462  1.00  0.56           N  
ATOM   2496  CA  LEU A 163       6.943  18.227  -6.885  1.00  0.56           C  
ATOM   2497  C   LEU A 163       6.629  16.941  -7.659  1.00  0.56           C  
ATOM   2498  O   LEU A 163       5.779  16.931  -8.557  1.00  0.56           O  
ATOM   2499  CB  LEU A 163       8.264  18.789  -7.438  1.00  0.56           C  
ATOM   2500  CG  LEU A 163       8.751  20.172  -6.991  1.00  0.56           C  
ATOM   2501  CD1 LEU A 163      10.176  20.382  -7.548  1.00  0.56           C  
ATOM   2502  CD2 LEU A 163       7.813  21.234  -7.488  1.00  0.56           C  
ATOM   2503  H   LEU A 163       7.925  18.086  -4.959  1.00  0.56           H  
ATOM   2504  HA  LEU A 163       6.139  18.943  -7.035  1.00  0.56           H  
ATOM   2505 1HB  LEU A 163       9.051  18.082  -7.187  1.00  0.56           H  
ATOM   2506 2HB  LEU A 163       8.177  18.823  -8.519  1.00  0.56           H  
ATOM   2507  HG  LEU A 163       8.794  20.217  -5.920  1.00  0.56           H  
ATOM   2508 1HD1 LEU A 163      10.554  21.342  -7.242  1.00  0.56           H  
ATOM   2509 2HD1 LEU A 163      10.833  19.612  -7.174  1.00  0.56           H  
ATOM   2510 3HD1 LEU A 163      10.156  20.336  -8.633  1.00  0.56           H  
ATOM   2511 1HD2 LEU A 163       8.174  22.212  -7.167  1.00  0.56           H  
ATOM   2512 2HD2 LEU A 163       7.768  21.201  -8.575  1.00  0.56           H  
ATOM   2513 3HD2 LEU A 163       6.819  21.058  -7.076  1.00  0.56           H  
ATOM   2514  N   ILE A 164       7.279  15.843  -7.265  1.00  0.58           N  
ATOM   2515  CA  ILE A 164       7.090  14.555  -7.916  1.00  0.58           C  
ATOM   2516  C   ILE A 164       5.678  14.023  -7.687  1.00  0.58           C  
ATOM   2517  O   ILE A 164       5.009  13.587  -8.633  1.00  0.58           O  
ATOM   2518  CB  ILE A 164       8.136  13.534  -7.423  1.00  0.58           C  
ATOM   2519  CG1 ILE A 164       9.570  13.978  -7.905  1.00  0.58           C  
ATOM   2520  CG2 ILE A 164       7.785  12.136  -7.948  1.00  0.58           C  
ATOM   2521  CD1 ILE A 164      10.712  13.224  -7.244  1.00  0.58           C  
ATOM   2522  H   ILE A 164       7.964  15.917  -6.508  1.00  0.58           H  
ATOM   2523  HA  ILE A 164       7.232  14.691  -8.987  1.00  0.58           H  
ATOM   2524  HB  ILE A 164       8.147  13.520  -6.334  1.00  0.58           H  
ATOM   2525 1HG1 ILE A 164       9.645  13.836  -8.985  1.00  0.58           H  
ATOM   2526 2HG1 ILE A 164       9.692  15.037  -7.689  1.00  0.58           H  
ATOM   2527 1HG2 ILE A 164       8.516  11.420  -7.606  1.00  0.58           H  
ATOM   2528 2HG2 ILE A 164       6.800  11.848  -7.585  1.00  0.58           H  
ATOM   2529 3HG2 ILE A 164       7.783  12.149  -9.037  1.00  0.58           H  
ATOM   2530 1HD1 ILE A 164      11.656  13.586  -7.606  1.00  0.58           H  
ATOM   2531 2HD1 ILE A 164      10.665  13.372  -6.165  1.00  0.58           H  
ATOM   2532 3HD1 ILE A 164      10.628  12.176  -7.477  1.00  0.58           H  
ATOM   2533  N   LEU A 165       5.207  14.077  -6.439  1.00  0.62           N  
ATOM   2534  CA  LEU A 165       3.875  13.589  -6.138  1.00  0.62           C  
ATOM   2535  C   LEU A 165       2.846  14.413  -6.896  1.00  0.62           C  
ATOM   2536  O   LEU A 165       1.896  13.856  -7.441  1.00  0.62           O  
ATOM   2537  CB  LEU A 165       3.590  13.659  -4.628  1.00  0.62           C  
ATOM   2538  CG  LEU A 165       4.401  12.667  -3.697  1.00  0.62           C  
ATOM   2539  CD1 LEU A 165       4.114  13.019  -2.220  1.00  0.62           C  
ATOM   2540  CD2 LEU A 165       4.012  11.214  -3.996  1.00  0.62           C  
ATOM   2541  H   LEU A 165       5.792  14.448  -5.696  1.00  0.62           H  
ATOM   2542  HA  LEU A 165       3.801  12.553  -6.464  1.00  0.62           H  
ATOM   2543 1HB  LEU A 165       3.818  14.672  -4.294  1.00  0.62           H  
ATOM   2544 2HB  LEU A 165       2.525  13.479  -4.466  1.00  0.62           H  
ATOM   2545  HG  LEU A 165       5.462  12.791  -3.880  1.00  0.62           H  
ATOM   2546 1HD1 LEU A 165       4.672  12.361  -1.565  1.00  0.62           H  
ATOM   2547 2HD1 LEU A 165       4.410  14.051  -2.027  1.00  0.62           H  
ATOM   2548 3HD1 LEU A 165       3.054  12.903  -2.023  1.00  0.62           H  
ATOM   2549 1HD2 LEU A 165       4.583  10.543  -3.351  1.00  0.62           H  
ATOM   2550 2HD2 LEU A 165       2.945  11.076  -3.810  1.00  0.62           H  
ATOM   2551 3HD2 LEU A 165       4.232  10.988  -5.039  1.00  0.62           H  
ATOM   2552  N   ALA A 166       3.053  15.734  -6.986  1.00  0.69           N  
ATOM   2553  CA  ALA A 166       2.117  16.589  -7.703  1.00  0.69           C  
ATOM   2554  C   ALA A 166       2.011  16.180  -9.164  1.00  0.69           C  
ATOM   2555  O   ALA A 166       0.917  16.140  -9.730  1.00  0.69           O  
ATOM   2556  CB  ALA A 166       2.552  18.040  -7.615  1.00  0.69           C  
ATOM   2557  H   ALA A 166       3.851  16.166  -6.520  1.00  0.69           H  
ATOM   2558  HA  ALA A 166       1.135  16.475  -7.242  1.00  0.69           H  
ATOM   2559 1HB  ALA A 166       1.834  18.669  -8.135  1.00  0.69           H  
ATOM   2560 2HB  ALA A 166       2.610  18.336  -6.568  1.00  0.69           H  
ATOM   2561 3HB  ALA A 166       3.533  18.150  -8.075  1.00  0.69           H  
ATOM   2562  N   LYS A 167       3.138  15.797  -9.775  1.00  0.80           N  
ATOM   2563  CA  LYS A 167       3.086  15.397 -11.174  1.00  0.80           C  
ATOM   2564  C   LYS A 167       2.350  14.073 -11.324  1.00  0.80           C  
ATOM   2565  O   LYS A 167       1.673  13.838 -12.324  1.00  0.80           O  
ATOM   2566  CB  LYS A 167       4.490  15.283 -11.768  1.00  0.80           C  
ATOM   2567  CG  LYS A 167       5.240  16.601 -11.908  1.00  0.80           C  
ATOM   2568  CD  LYS A 167       4.563  17.554 -12.871  1.00  0.80           C  
ATOM   2569  CE  LYS A 167       5.395  18.823 -13.049  1.00  0.80           C  
ATOM   2570  NZ  LYS A 167       4.726  19.805 -13.948  1.00  0.80           N  
ATOM   2571  H   LYS A 167       4.033  15.849  -9.283  1.00  0.80           H  
ATOM   2572  HA  LYS A 167       2.530  16.152 -11.730  1.00  0.80           H  
ATOM   2573 1HB  LYS A 167       5.092  14.632 -11.127  1.00  0.80           H  
ATOM   2574 2HB  LYS A 167       4.434  14.817 -12.748  1.00  0.80           H  
ATOM   2575 1HG  LYS A 167       5.318  17.080 -10.940  1.00  0.80           H  
ATOM   2576 2HG  LYS A 167       6.236  16.396 -12.275  1.00  0.80           H  
ATOM   2577 1HD  LYS A 167       4.442  17.070 -13.841  1.00  0.80           H  
ATOM   2578 2HD  LYS A 167       3.577  17.822 -12.487  1.00  0.80           H  
ATOM   2579 1HE  LYS A 167       5.555  19.284 -12.075  1.00  0.80           H  
ATOM   2580 2HE  LYS A 167       6.366  18.555 -13.477  1.00  0.80           H  
ATOM   2581 1HZ  LYS A 167       5.310  20.625 -14.042  1.00  0.80           H  
ATOM   2582 2HZ  LYS A 167       4.587  19.387 -14.857  1.00  0.80           H  
ATOM   2583 3HZ  LYS A 167       3.832  20.069 -13.558  1.00  0.80           H  
ATOM   2584  N   LYS A 168       2.469  13.199 -10.326  1.00  0.95           N  
ATOM   2585  CA  LYS A 168       1.755  11.932 -10.376  1.00  0.95           C  
ATOM   2586  C   LYS A 168       0.247  12.126 -10.167  1.00  0.95           C  
ATOM   2587  O   LYS A 168      -0.566  11.462 -10.816  1.00  0.95           O  
ATOM   2588  CB  LYS A 168       2.322  10.955  -9.345  1.00  0.95           C  
ATOM   2589  CG  LYS A 168       3.711  10.443  -9.697  1.00  0.95           C  
ATOM   2590  CD  LYS A 168       4.274   9.469  -8.662  1.00  0.95           C  
ATOM   2591  CE  LYS A 168       5.602   8.936  -9.162  1.00  0.95           C  
ATOM   2592  NZ  LYS A 168       6.252   7.989  -8.243  1.00  0.95           N  
ATOM   2593  H   LYS A 168       3.078  13.417  -9.535  1.00  0.95           H  
ATOM   2594  HA  LYS A 168       1.898  11.500 -11.366  1.00  0.95           H  
ATOM   2595 1HB  LYS A 168       2.382  11.451  -8.375  1.00  0.95           H  
ATOM   2596 2HB  LYS A 168       1.653  10.104  -9.240  1.00  0.95           H  
ATOM   2597 1HG  LYS A 168       3.677   9.947 -10.666  1.00  0.95           H  
ATOM   2598 2HG  LYS A 168       4.389  11.295  -9.772  1.00  0.95           H  
ATOM   2599 1HD  LYS A 168       4.429   9.988  -7.713  1.00  0.95           H  
ATOM   2600 2HD  LYS A 168       3.583   8.642  -8.505  1.00  0.95           H  
ATOM   2601 1HE  LYS A 168       5.435   8.433 -10.111  1.00  0.95           H  
ATOM   2602 2HE  LYS A 168       6.278   9.776  -9.325  1.00  0.95           H  
ATOM   2603 1HZ  LYS A 168       7.123   7.723  -8.707  1.00  0.95           H  
ATOM   2604 2HZ  LYS A 168       6.469   8.434  -7.369  1.00  0.95           H  
ATOM   2605 3HZ  LYS A 168       5.690   7.175  -8.084  1.00  0.95           H  
ATOM   2606  N   GLU A 169      -0.124  13.032  -9.256  1.00  1.17           N  
ATOM   2607  CA  GLU A 169      -1.530  13.300  -8.950  1.00  1.17           C  
ATOM   2608  C   GLU A 169      -2.310  13.980 -10.084  1.00  1.17           C  
ATOM   2609  O   GLU A 169      -3.483  13.660 -10.299  1.00  1.17           O  
ATOM   2610  CB  GLU A 169      -1.650  14.142  -7.673  1.00  1.17           C  
ATOM   2611  CG  GLU A 169      -1.266  13.389  -6.380  1.00  1.17           C  
ATOM   2612  CD  GLU A 169      -1.319  14.243  -5.125  1.00  1.17           C  
ATOM   2613  OE1 GLU A 169      -1.560  15.424  -5.227  1.00  1.17           O  
ATOM   2614  OE2 GLU A 169      -1.120  13.701  -4.063  1.00  1.17           O  
ATOM   2615  H   GLU A 169       0.599  13.532  -8.741  1.00  1.17           H  
ATOM   2616  HA  GLU A 169      -2.010  12.342  -8.758  1.00  1.17           H  
ATOM   2617 1HB  GLU A 169      -0.997  15.012  -7.757  1.00  1.17           H  
ATOM   2618 2HB  GLU A 169      -2.671  14.506  -7.568  1.00  1.17           H  
ATOM   2619 1HG  GLU A 169      -1.948  12.550  -6.256  1.00  1.17           H  
ATOM   2620 2HG  GLU A 169      -0.265  12.983  -6.493  1.00  1.17           H  
ATOM   2621  N   ALA A 170      -1.681  14.917 -10.801  1.00  1.42           N  
ATOM   2622  CA  ALA A 170      -2.387  15.625 -11.869  1.00  1.42           C  
ATOM   2623  C   ALA A 170      -1.428  16.312 -12.841  1.00  1.42           C  
ATOM   2624  O   ALA A 170      -1.354  15.913 -14.005  1.00  1.42           O  
ATOM   2625  OXT ALA A 170      -1.088  17.467 -12.587  1.00  1.42           O  
ATOM   2626  CB  ALA A 170      -3.334  16.659 -11.272  1.00  1.42           C  
ATOM   2627  H   ALA A 170      -0.715  15.164 -10.572  1.00  1.42           H  
ATOM   2628  HA  ALA A 170      -2.963  14.893 -12.433  1.00  1.42           H  
ATOM   2629 1HB  ALA A 170      -3.878  17.159 -12.072  1.00  1.42           H  
ATOM   2630 2HB  ALA A 170      -4.044  16.169 -10.605  1.00  1.42           H  
ATOM   2631 3HB  ALA A 170      -2.758  17.393 -10.710  1.00  1.42           H  
ENDMDL

