REMARK ID 642311 DOMAINID 635888 MODEL 1 1b5w-n01
MODEL     1
ATOM      1  N   MET A   1       0.888   0.278  -1.252  1.00  0.71           N  
ATOM      2  CA  MET A   1       2.324   0.104  -1.068  1.00  0.71           C  
ATOM      3  C   MET A   1       3.101   1.387  -1.299  1.00  0.71           C  
ATOM      4  O   MET A   1       3.051   1.992  -2.379  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.895  -0.957  -1.989  1.00  0.71           C  
ATOM      6  CG  MET A   1       4.398  -1.203  -1.784  1.00  0.71           C  
ATOM      7  SD  MET A   1       5.072  -2.412  -2.921  1.00  0.71           S  
ATOM      8  CE  MET A   1       5.118  -1.394  -4.370  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.377  -0.292  -0.591  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.662   1.249  -1.074  1.00  0.71           H  
ATOM     11 3H   MET A   1       0.587   0.024  -2.184  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.497  -0.201  -0.038  1.00  0.71           H  
ATOM     13 1HB  MET A   1       2.375  -1.900  -1.820  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.723  -0.677  -3.032  1.00  0.71           H  
ATOM     15 1HG  MET A   1       4.945  -0.268  -1.922  1.00  0.71           H  
ATOM     16 2HG  MET A   1       4.574  -1.549  -0.769  1.00  0.71           H  
ATOM     17 1HE  MET A   1       5.512  -1.965  -5.212  1.00  0.71           H  
ATOM     18 2HE  MET A   1       4.113  -1.046  -4.605  1.00  0.71           H  
ATOM     19 3HE  MET A   1       5.759  -0.542  -4.172  1.00  0.71           H  
ATOM     20  N   VAL A   2       3.865   1.767  -0.283  1.00  0.71           N  
ATOM     21  CA  VAL A   2       4.708   2.950  -0.351  1.00  0.71           C  
ATOM     22  C   VAL A   2       6.114   2.601  -0.801  1.00  0.71           C  
ATOM     23  O   VAL A   2       6.739   1.699  -0.239  1.00  0.71           O  
ATOM     24  CB  VAL A   2       4.789   3.628   1.032  1.00  0.71           C  
ATOM     25  CG1 VAL A   2       5.720   4.842   0.961  1.00  0.71           C  
ATOM     26  CG2 VAL A   2       3.404   4.040   1.466  1.00  0.71           C  
ATOM     27  H   VAL A   2       3.866   1.226   0.570  1.00  0.71           H  
ATOM     28  HA  VAL A   2       4.290   3.646  -1.067  1.00  0.71           H  
ATOM     29  HB  VAL A   2       5.207   2.929   1.755  1.00  0.71           H  
ATOM     30 1HG1 VAL A   2       5.779   5.314   1.939  1.00  0.71           H  
ATOM     31 2HG1 VAL A   2       6.718   4.529   0.657  1.00  0.71           H  
ATOM     32 3HG1 VAL A   2       5.331   5.562   0.232  1.00  0.71           H  
ATOM     33 1HG2 VAL A   2       3.452   4.517   2.444  1.00  0.71           H  
ATOM     34 2HG2 VAL A   2       3.006   4.736   0.750  1.00  0.71           H  
ATOM     35 3HG2 VAL A   2       2.755   3.169   1.522  1.00  0.71           H  
ATOM     36  N   TYR A   3       6.617   3.311  -1.803  1.00  0.71           N  
ATOM     37  CA  TYR A   3       7.987   3.085  -2.234  1.00  0.71           C  
ATOM     38  C   TYR A   3       8.934   4.066  -1.545  1.00  0.71           C  
ATOM     39  O   TYR A   3       8.634   5.256  -1.462  1.00  0.71           O  
ATOM     40  CB  TYR A   3       8.153   3.323  -3.738  1.00  0.71           C  
ATOM     41  CG  TYR A   3       7.635   2.313  -4.766  1.00  0.71           C  
ATOM     42  CD1 TYR A   3       6.343   2.353  -5.269  1.00  0.71           C  
ATOM     43  CD2 TYR A   3       8.526   1.365  -5.257  1.00  0.71           C  
ATOM     44  CE1 TYR A   3       5.966   1.421  -6.242  1.00  0.71           C  
ATOM     45  CE2 TYR A   3       8.138   0.455  -6.216  1.00  0.71           C  
ATOM     46  CZ  TYR A   3       6.857   0.479  -6.702  1.00  0.71           C  
ATOM     47  OH  TYR A   3       6.446  -0.445  -7.646  1.00  0.71           O  
ATOM     48  H   TYR A   3       6.049   4.027  -2.264  1.00  0.71           H  
ATOM     49  HA  TYR A   3       8.288   2.071  -1.974  1.00  0.71           H  
ATOM     50 1HB  TYR A   3       7.706   4.291  -3.981  1.00  0.71           H  
ATOM     51 2HB  TYR A   3       9.218   3.421  -3.914  1.00  0.71           H  
ATOM     52  HD1 TYR A   3       5.630   3.103  -4.910  1.00  0.71           H  
ATOM     53  HD2 TYR A   3       9.541   1.344  -4.879  1.00  0.71           H  
ATOM     54  HE1 TYR A   3       4.981   1.422  -6.646  1.00  0.71           H  
ATOM     55  HE2 TYR A   3       8.849  -0.286  -6.583  1.00  0.71           H  
ATOM     56  HH  TYR A   3       5.471  -0.575  -7.575  1.00  0.71           H  
ATOM     57  N   GLU A   4      10.104   3.604  -1.112  1.00  0.71           N  
ATOM     58  CA  GLU A   4      11.092   4.548  -0.601  1.00  0.71           C  
ATOM     59  C   GLU A   4      11.635   5.226  -1.849  1.00  0.71           C  
ATOM     60  O   GLU A   4      11.675   4.567  -2.885  1.00  0.71           O  
ATOM     61  CB  GLU A   4      12.208   3.841   0.184  1.00  0.71           C  
ATOM     62  CG  GLU A   4      11.761   3.177   1.463  1.00  0.71           C  
ATOM     63  CD  GLU A   4      11.395   4.174   2.537  1.00  0.71           C  
ATOM     64  OE1 GLU A   4      12.184   5.056   2.794  1.00  0.71           O  
ATOM     65  OE2 GLU A   4      10.335   4.051   3.102  1.00  0.71           O  
ATOM     66  H   GLU A   4      10.312   2.611  -1.150  1.00  0.71           H  
ATOM     67  HA  GLU A   4      10.590   5.260   0.048  1.00  0.71           H  
ATOM     68 1HB  GLU A   4      12.647   3.064  -0.446  1.00  0.71           H  
ATOM     69 2HB  GLU A   4      13.001   4.540   0.427  1.00  0.71           H  
ATOM     70 1HG  GLU A   4      10.894   2.552   1.248  1.00  0.71           H  
ATOM     71 2HG  GLU A   4      12.562   2.531   1.823  1.00  0.71           H  
ATOM     72  N   PRO A   5      12.135   6.469  -1.805  1.00  0.71           N  
ATOM     73  CA  PRO A   5      12.726   7.164  -2.944  1.00  0.71           C  
ATOM     74  C   PRO A   5      13.750   6.318  -3.700  1.00  0.71           C  
ATOM     75  O   PRO A   5      13.833   6.398  -4.922  1.00  0.71           O  
ATOM     76  CB  PRO A   5      13.399   8.365  -2.267  1.00  0.71           C  
ATOM     77  CG  PRO A   5      12.526   8.639  -1.055  1.00  0.71           C  
ATOM     78  CD  PRO A   5      12.108   7.260  -0.555  1.00  0.71           C  
ATOM     79  HA  PRO A   5      11.924   7.494  -3.619  1.00  0.71           H  
ATOM     80 1HB  PRO A   5      14.441   8.119  -2.010  1.00  0.71           H  
ATOM     81 2HB  PRO A   5      13.438   9.213  -2.968  1.00  0.71           H  
ATOM     82 1HG  PRO A   5      13.093   9.208  -0.302  1.00  0.71           H  
ATOM     83 2HG  PRO A   5      11.665   9.260  -1.342  1.00  0.71           H  
ATOM     84 1HD  PRO A   5      12.820   6.869   0.187  1.00  0.71           H  
ATOM     85 2HD  PRO A   5      11.090   7.339  -0.155  1.00  0.71           H  
ATOM     86  N   LYS A   6      14.489   5.456  -2.999  1.00  0.71           N  
ATOM     87  CA  LYS A   6      15.480   4.623  -3.673  1.00  0.71           C  
ATOM     88  C   LYS A   6      14.836   3.449  -4.404  1.00  0.71           C  
ATOM     89  O   LYS A   6      15.333   2.984  -5.433  1.00  0.71           O  
ATOM     90  CB  LYS A   6      16.498   4.112  -2.651  1.00  0.71           C  
ATOM     91  CG  LYS A   6      15.930   3.064  -1.675  1.00  0.71           C  
ATOM     92  CD  LYS A   6      16.937   2.615  -0.634  1.00  0.71           C  
ATOM     93  CE  LYS A   6      16.294   1.644   0.387  1.00  0.71           C  
ATOM     94  NZ  LYS A   6      15.919   0.307  -0.213  1.00  0.71           N  
ATOM     95  H   LYS A   6      14.393   5.394  -1.996  1.00  0.71           H  
ATOM     96  HA  LYS A   6      15.995   5.221  -4.416  1.00  0.71           H  
ATOM     97 1HB  LYS A   6      17.340   3.662  -3.173  1.00  0.71           H  
ATOM     98 2HB  LYS A   6      16.884   4.952  -2.069  1.00  0.71           H  
ATOM     99 1HG  LYS A   6      15.042   3.453  -1.180  1.00  0.71           H  
ATOM    100 2HG  LYS A   6      15.649   2.180  -2.236  1.00  0.71           H  
ATOM    101 1HD  LYS A   6      17.764   2.108  -1.128  1.00  0.71           H  
ATOM    102 2HD  LYS A   6      17.327   3.484  -0.106  1.00  0.71           H  
ATOM    103 1HE  LYS A   6      16.999   1.478   1.199  1.00  0.71           H  
ATOM    104 2HE  LYS A   6      15.391   2.107   0.790  1.00  0.71           H  
ATOM    105 1HZ  LYS A   6      15.508  -0.274   0.495  1.00  0.71           H  
ATOM    106 2HZ  LYS A   6      15.228   0.409  -0.982  1.00  0.71           H  
ATOM    107 3HZ  LYS A   6      16.735  -0.143  -0.579  1.00  0.71           H  
ATOM    108  N   ASP A   7      13.705   2.969  -3.900  1.00  0.70           N  
ATOM    109  CA  ASP A   7      13.064   1.829  -4.524  1.00  0.70           C  
ATOM    110  C   ASP A   7      12.311   2.365  -5.719  1.00  0.70           C  
ATOM    111  O   ASP A   7      12.237   1.729  -6.774  1.00  0.70           O  
ATOM    112  CB  ASP A   7      12.126   1.120  -3.551  1.00  0.70           C  
ATOM    113  CG  ASP A   7      12.849   0.501  -2.339  1.00  0.70           C  
ATOM    114  OD1 ASP A   7      14.070   0.373  -2.356  1.00  0.70           O  
ATOM    115  OD2 ASP A   7      12.172   0.178  -1.396  1.00  0.70           O  
ATOM    116  H   ASP A   7      13.263   3.417  -3.107  1.00  0.70           H  
ATOM    117  HA  ASP A   7      13.822   1.127  -4.870  1.00  0.70           H  
ATOM    118 1HB  ASP A   7      11.385   1.836  -3.189  1.00  0.70           H  
ATOM    119 2HB  ASP A   7      11.590   0.332  -4.076  1.00  0.70           H  
ATOM    120  N   LEU A   8      11.767   3.568  -5.537  1.00  0.70           N  
ATOM    121  CA  LEU A   8      11.001   4.218  -6.569  1.00  0.70           C  
ATOM    122  C   LEU A   8      11.935   4.593  -7.699  1.00  0.70           C  
ATOM    123  O   LEU A   8      11.629   4.331  -8.856  1.00  0.70           O  
ATOM    124  CB  LEU A   8      10.298   5.460  -6.027  1.00  0.70           C  
ATOM    125  CG  LEU A   8       9.418   6.165  -7.005  1.00  0.70           C  
ATOM    126  CD1 LEU A   8       8.350   5.212  -7.506  1.00  0.70           C  
ATOM    127  CD2 LEU A   8       8.764   7.345  -6.335  1.00  0.70           C  
ATOM    128  H   LEU A   8      11.872   4.026  -4.634  1.00  0.70           H  
ATOM    129  HA  LEU A   8      10.252   3.522  -6.943  1.00  0.70           H  
ATOM    130 1HB  LEU A   8       9.714   5.205  -5.168  1.00  0.70           H  
ATOM    131 2HB  LEU A   8      11.064   6.168  -5.708  1.00  0.70           H  
ATOM    132  HG  LEU A   8      10.007   6.489  -7.836  1.00  0.70           H  
ATOM    133 1HD1 LEU A   8       7.721   5.737  -8.221  1.00  0.70           H  
ATOM    134 2HD1 LEU A   8       8.819   4.355  -7.993  1.00  0.70           H  
ATOM    135 3HD1 LEU A   8       7.743   4.867  -6.671  1.00  0.70           H  
ATOM    136 1HD2 LEU A   8       8.136   7.839  -7.055  1.00  0.70           H  
ATOM    137 2HD2 LEU A   8       8.162   6.997  -5.494  1.00  0.70           H  
ATOM    138 3HD2 LEU A   8       9.524   8.035  -5.974  1.00  0.70           H  
ATOM    139  N   ALA A   9      13.101   5.169  -7.373  1.00  0.69           N  
ATOM    140  CA  ALA A   9      14.057   5.566  -8.395  1.00  0.69           C  
ATOM    141  C   ALA A   9      14.494   4.373  -9.219  1.00  0.69           C  
ATOM    142  O   ALA A   9      14.586   4.465 -10.444  1.00  0.69           O  
ATOM    143  CB  ALA A   9      15.260   6.218  -7.742  1.00  0.69           C  
ATOM    144  H   ALA A   9      13.319   5.381  -6.401  1.00  0.69           H  
ATOM    145  HA  ALA A   9      13.574   6.273  -9.060  1.00  0.69           H  
ATOM    146 1HB  ALA A   9      15.971   6.538  -8.481  1.00  0.69           H  
ATOM    147 2HB  ALA A   9      14.935   7.073  -7.160  1.00  0.69           H  
ATOM    148 3HB  ALA A   9      15.732   5.497  -7.077  1.00  0.69           H  
ATOM    149  N   LYS A  10      14.715   3.226  -8.571  1.00  0.69           N  
ATOM    150  CA  LYS A  10      15.098   2.046  -9.324  1.00  0.69           C  
ATOM    151  C   LYS A  10      13.950   1.557 -10.198  1.00  0.69           C  
ATOM    152  O   LYS A  10      14.161   1.170 -11.354  1.00  0.69           O  
ATOM    153  CB  LYS A  10      15.569   0.947  -8.382  1.00  0.69           C  
ATOM    154  CG  LYS A  10      16.921   1.204  -7.736  1.00  0.69           C  
ATOM    155  CD  LYS A  10      17.279   0.100  -6.766  1.00  0.69           C  
ATOM    156  CE  LYS A  10      18.634   0.327  -6.143  1.00  0.69           C  
ATOM    157  NZ  LYS A  10      18.963  -0.730  -5.154  1.00  0.69           N  
ATOM    158  H   LYS A  10      14.655   3.172  -7.551  1.00  0.69           H  
ATOM    159  HA  LYS A  10      15.925   2.310  -9.981  1.00  0.69           H  
ATOM    160 1HB  LYS A  10      14.838   0.837  -7.573  1.00  0.69           H  
ATOM    161 2HB  LYS A  10      15.616   0.000  -8.914  1.00  0.69           H  
ATOM    162 1HG  LYS A  10      17.677   1.229  -8.509  1.00  0.69           H  
ATOM    163 2HG  LYS A  10      16.919   2.163  -7.221  1.00  0.69           H  
ATOM    164 1HD  LYS A  10      16.526   0.068  -5.973  1.00  0.69           H  
ATOM    165 2HD  LYS A  10      17.282  -0.856  -7.285  1.00  0.69           H  
ATOM    166 1HE  LYS A  10      19.384   0.318  -6.923  1.00  0.69           H  
ATOM    167 2HE  LYS A  10      18.646   1.300  -5.649  1.00  0.69           H  
ATOM    168 1HZ  LYS A  10      19.876  -0.554  -4.761  1.00  0.69           H  
ATOM    169 2HZ  LYS A  10      18.268  -0.726  -4.419  1.00  0.69           H  
ATOM    170 3HZ  LYS A  10      18.964  -1.627  -5.614  1.00  0.69           H  
ATOM    171  N   ALA A  11      12.719   1.584  -9.669  1.00  0.70           N  
ATOM    172  CA  ALA A  11      11.582   1.143 -10.464  1.00  0.70           C  
ATOM    173  C   ALA A  11      11.397   2.037 -11.681  1.00  0.70           C  
ATOM    174  O   ALA A  11      11.194   1.559 -12.800  1.00  0.70           O  
ATOM    175  CB  ALA A  11      10.313   1.173  -9.623  1.00  0.70           C  
ATOM    176  H   ALA A  11      12.571   1.887  -8.705  1.00  0.70           H  
ATOM    177  HA  ALA A  11      11.774   0.128 -10.802  1.00  0.70           H  
ATOM    178 1HB  ALA A  11       9.478   0.826 -10.220  1.00  0.70           H  
ATOM    179 2HB  ALA A  11      10.437   0.526  -8.756  1.00  0.70           H  
ATOM    180 3HB  ALA A  11      10.122   2.192  -9.287  1.00  0.70           H  
ATOM    181  N   LEU A  12      11.525   3.338 -11.478  1.00  0.71           N  
ATOM    182  CA  LEU A  12      11.320   4.278 -12.554  1.00  0.71           C  
ATOM    183  C   LEU A  12      12.433   4.154 -13.604  1.00  0.71           C  
ATOM    184  O   LEU A  12      12.174   4.208 -14.809  1.00  0.71           O  
ATOM    185  CB  LEU A  12      11.222   5.685 -11.965  1.00  0.71           C  
ATOM    186  CG  LEU A  12       9.968   5.975 -11.069  1.00  0.71           C  
ATOM    187  CD1 LEU A  12      10.138   7.332 -10.473  1.00  0.71           C  
ATOM    188  CD2 LEU A  12       8.682   5.889 -11.842  1.00  0.71           C  
ATOM    189  H   LEU A  12      11.722   3.685 -10.542  1.00  0.71           H  
ATOM    190  HA  LEU A  12      10.372   4.034 -13.027  1.00  0.71           H  
ATOM    191 1HB  LEU A  12      12.076   5.800 -11.314  1.00  0.71           H  
ATOM    192 2HB  LEU A  12      11.287   6.432 -12.750  1.00  0.71           H  
ATOM    193  HG  LEU A  12       9.928   5.248 -10.271  1.00  0.71           H  
ATOM    194 1HD1 LEU A  12       9.299   7.567  -9.821  1.00  0.71           H  
ATOM    195 2HD1 LEU A  12      11.059   7.343  -9.911  1.00  0.71           H  
ATOM    196 3HD1 LEU A  12      10.195   8.049 -11.257  1.00  0.71           H  
ATOM    197 1HD2 LEU A  12       7.860   6.087 -11.162  1.00  0.71           H  
ATOM    198 2HD2 LEU A  12       8.681   6.629 -12.630  1.00  0.71           H  
ATOM    199 3HD2 LEU A  12       8.571   4.889 -12.264  1.00  0.71           H  
ATOM    200  N   GLU A  13      13.665   3.900 -13.167  1.00  0.73           N  
ATOM    201  CA  GLU A  13      14.734   3.705 -14.133  1.00  0.73           C  
ATOM    202  C   GLU A  13      14.498   2.410 -14.918  1.00  0.73           C  
ATOM    203  O   GLU A  13      14.692   2.370 -16.134  1.00  0.73           O  
ATOM    204  CB  GLU A  13      16.094   3.666 -13.450  1.00  0.73           C  
ATOM    205  CG  GLU A  13      17.286   3.484 -14.408  1.00  0.73           C  
ATOM    206  CD  GLU A  13      17.472   4.616 -15.363  1.00  0.73           C  
ATOM    207  OE1 GLU A  13      16.915   5.654 -15.130  1.00  0.73           O  
ATOM    208  OE2 GLU A  13      18.180   4.448 -16.328  1.00  0.73           O  
ATOM    209  H   GLU A  13      13.876   3.877 -12.168  1.00  0.73           H  
ATOM    210  HA  GLU A  13      14.724   4.540 -14.834  1.00  0.73           H  
ATOM    211 1HB  GLU A  13      16.243   4.589 -12.885  1.00  0.73           H  
ATOM    212 2HB  GLU A  13      16.104   2.842 -12.735  1.00  0.73           H  
ATOM    213 1HG  GLU A  13      18.194   3.367 -13.832  1.00  0.73           H  
ATOM    214 2HG  GLU A  13      17.132   2.566 -14.973  1.00  0.73           H  
ATOM    215  N   SER A  14      14.024   1.361 -14.231  1.00  0.75           N  
ATOM    216  CA  SER A  14      13.761   0.063 -14.848  1.00  0.75           C  
ATOM    217  C   SER A  14      12.710   0.181 -15.954  1.00  0.75           C  
ATOM    218  O   SER A  14      12.779  -0.516 -16.968  1.00  0.75           O  
ATOM    219  CB  SER A  14      13.302  -0.926 -13.801  1.00  0.75           C  
ATOM    220  OG  SER A  14      14.319  -1.165 -12.858  1.00  0.75           O  
ATOM    221  H   SER A  14      13.882   1.447 -13.226  1.00  0.75           H  
ATOM    222  HA  SER A  14      14.688  -0.301 -15.290  1.00  0.75           H  
ATOM    223 1HB  SER A  14      12.420  -0.548 -13.300  1.00  0.75           H  
ATOM    224 2HB  SER A  14      13.026  -1.859 -14.285  1.00  0.75           H  
ATOM    225  HG  SER A  14      14.434  -0.311 -12.374  1.00  0.75           H  
ATOM    226  N   MET A  15      11.766   1.112 -15.779  1.00  0.77           N  
ATOM    227  CA  MET A  15      10.702   1.370 -16.749  1.00  0.77           C  
ATOM    228  C   MET A  15      11.170   2.273 -17.916  1.00  0.77           C  
ATOM    229  O   MET A  15      10.365   2.632 -18.805  1.00  0.77           O  
ATOM    230  CB  MET A  15       9.512   2.017 -16.040  1.00  0.77           C  
ATOM    231  CG  MET A  15       8.796   1.159 -14.998  1.00  0.77           C  
ATOM    232  SD  MET A  15       7.995  -0.285 -15.655  1.00  0.77           S  
ATOM    233  CE  MET A  15       7.653  -1.130 -14.109  1.00  0.77           C  
ATOM    234  H   MET A  15      11.758   1.624 -14.895  1.00  0.77           H  
ATOM    235  HA  MET A  15      10.388   0.417 -17.171  1.00  0.77           H  
ATOM    236 1HB  MET A  15       9.862   2.886 -15.504  1.00  0.77           H  
ATOM    237 2HB  MET A  15       8.794   2.343 -16.776  1.00  0.77           H  
ATOM    238 1HG  MET A  15       9.510   0.822 -14.274  1.00  0.77           H  
ATOM    239 2HG  MET A  15       8.055   1.756 -14.480  1.00  0.77           H  
ATOM    240 1HE  MET A  15       7.131  -2.070 -14.307  1.00  0.77           H  
ATOM    241 2HE  MET A  15       8.590  -1.335 -13.592  1.00  0.77           H  
ATOM    242 3HE  MET A  15       7.035  -0.502 -13.482  1.00  0.77           H  
ATOM    243  N   GLY A  16      12.471   2.633 -17.914  1.00  0.79           N  
ATOM    244  CA  GLY A  16      13.081   3.450 -18.953  1.00  0.79           C  
ATOM    245  C   GLY A  16      12.634   4.895 -18.886  1.00  0.79           C  
ATOM    246  O   GLY A  16      12.489   5.544 -19.919  1.00  0.79           O  
ATOM    247  H   GLY A  16      13.083   2.319 -17.165  1.00  0.79           H  
ATOM    248 1HA  GLY A  16      14.166   3.400 -18.844  1.00  0.79           H  
ATOM    249 2HA  GLY A  16      12.839   3.033 -19.929  1.00  0.79           H  
ATOM    250  N   LEU A  17      12.398   5.416 -17.684  1.00  0.82           N  
ATOM    251  CA  LEU A  17      11.845   6.755 -17.609  1.00  0.82           C  
ATOM    252  C   LEU A  17      12.825   7.914 -17.666  1.00  0.82           C  
ATOM    253  O   LEU A  17      12.472   8.984 -18.169  1.00  0.82           O  
ATOM    254  CB  LEU A  17      11.037   6.831 -16.349  1.00  0.82           C  
ATOM    255  CG  LEU A  17      10.036   5.792 -16.385  1.00  0.82           C  
ATOM    256  CD1 LEU A  17       9.258   5.854 -15.213  1.00  0.82           C  
ATOM    257  CD2 LEU A  17       9.287   5.871 -17.609  1.00  0.82           C  
ATOM    258  H   LEU A  17      12.530   4.874 -16.828  1.00  0.82           H  
ATOM    259  HA  LEU A  17      11.158   6.860 -18.437  1.00  0.82           H  
ATOM    260 1HB  LEU A  17      11.679   6.683 -15.485  1.00  0.82           H  
ATOM    261 2HB  LEU A  17      10.566   7.776 -16.281  1.00  0.82           H  
ATOM    262  HG  LEU A  17      10.536   4.849 -16.387  1.00  0.82           H  
ATOM    263 1HD1 LEU A  17       8.557   5.058 -15.192  1.00  0.82           H  
ATOM    264 2HD1 LEU A  17       9.907   5.769 -14.411  1.00  0.82           H  
ATOM    265 3HD1 LEU A  17       8.763   6.775 -15.170  1.00  0.82           H  
ATOM    266 1HD2 LEU A  17       8.619   5.066 -17.617  1.00  0.82           H  
ATOM    267 2HD2 LEU A  17       8.763   6.781 -17.680  1.00  0.82           H  
ATOM    268 3HD2 LEU A  17       9.957   5.784 -18.454  1.00  0.82           H  
ATOM    269  N   ASP A  18      14.052   7.748 -17.198  1.00  0.84           N  
ATOM    270  CA  ASP A  18      14.946   8.901 -17.242  1.00  0.84           C  
ATOM    271  C   ASP A  18      15.138   9.370 -18.688  1.00  0.84           C  
ATOM    272  O   ASP A  18      15.610   8.608 -19.535  1.00  0.84           O  
ATOM    273  CB  ASP A  18      16.309   8.560 -16.620  1.00  0.84           C  
ATOM    274  CG  ASP A  18      17.293   9.806 -16.520  1.00  0.84           C  
ATOM    275  OD1 ASP A  18      17.070  10.692 -15.691  1.00  0.84           O  
ATOM    276  OD2 ASP A  18      18.244   9.846 -17.272  1.00  0.84           O  
ATOM    277  H   ASP A  18      14.355   6.862 -16.811  1.00  0.84           H  
ATOM    278  HA  ASP A  18      14.492   9.715 -16.676  1.00  0.84           H  
ATOM    279 1HB  ASP A  18      16.168   8.127 -15.633  1.00  0.84           H  
ATOM    280 2HB  ASP A  18      16.795   7.790 -17.224  1.00  0.84           H  
ATOM    281  N   GLY A  19      14.812  10.639 -18.960  1.00  0.86           N  
ATOM    282  CA  GLY A  19      14.945  11.222 -20.291  1.00  0.86           C  
ATOM    283  C   GLY A  19      13.668  11.153 -21.144  1.00  0.86           C  
ATOM    284  O   GLY A  19      13.624  11.718 -22.246  1.00  0.86           O  
ATOM    285  H   GLY A  19      14.399  11.221 -18.233  1.00  0.86           H  
ATOM    286 1HA  GLY A  19      15.238  12.265 -20.179  1.00  0.86           H  
ATOM    287 2HA  GLY A  19      15.760  10.724 -20.816  1.00  0.86           H  
ATOM    288  N   THR A  20      12.626  10.476 -20.657  1.00  0.85           N  
ATOM    289  CA  THR A  20      11.381  10.374 -21.415  1.00  0.85           C  
ATOM    290  C   THR A  20      10.835  11.747 -21.725  1.00  0.85           C  
ATOM    291  O   THR A  20      10.445  12.489 -20.834  1.00  0.85           O  
ATOM    292  CB  THR A  20      10.332   9.579 -20.617  1.00  0.85           C  
ATOM    293  OG1 THR A  20      10.826   8.286 -20.374  1.00  0.85           O  
ATOM    294  CG2 THR A  20       8.994   9.509 -21.321  1.00  0.85           C  
ATOM    295  H   THR A  20      12.697  10.020 -19.746  1.00  0.85           H  
ATOM    296  HA  THR A  20      11.583   9.857 -22.353  1.00  0.85           H  
ATOM    297  HB  THR A  20      10.188  10.072 -19.653  1.00  0.85           H  
ATOM    298  HG1 THR A  20      11.603   8.360 -19.784  1.00  0.85           H  
ATOM    299 1HG2 THR A  20       8.300   8.952 -20.706  1.00  0.85           H  
ATOM    300 2HG2 THR A  20       8.615  10.515 -21.469  1.00  0.85           H  
ATOM    301 3HG2 THR A  20       9.108   9.014 -22.284  1.00  0.85           H  
ATOM    302  N   ARG A  21      10.792  12.087 -23.001  1.00  0.84           N  
ATOM    303  CA  ARG A  21      10.327  13.395 -23.454  1.00  0.84           C  
ATOM    304  C   ARG A  21      11.084  14.538 -22.757  1.00  0.84           C  
ATOM    305  O   ARG A  21      10.547  15.631 -22.569  1.00  0.84           O  
ATOM    306  CB  ARG A  21       8.822  13.533 -23.244  1.00  0.84           C  
ATOM    307  CG  ARG A  21       8.009  12.423 -23.923  1.00  0.84           C  
ATOM    308  CD  ARG A  21       8.187  12.437 -25.398  1.00  0.84           C  
ATOM    309  NE  ARG A  21       7.424  11.384 -26.059  1.00  0.84           N  
ATOM    310  CZ  ARG A  21       7.581  11.027 -27.354  1.00  0.84           C  
ATOM    311  NH1 ARG A  21       8.465  11.650 -28.108  1.00  0.84           N  
ATOM    312  NH2 ARG A  21       6.855  10.049 -27.866  1.00  0.84           N  
ATOM    313  H   ARG A  21      11.126  11.423 -23.684  1.00  0.84           H  
ATOM    314  HA  ARG A  21      10.519  13.470 -24.524  1.00  0.84           H  
ATOM    315 1HB  ARG A  21       8.581  13.530 -22.181  1.00  0.84           H  
ATOM    316 2HB  ARG A  21       8.484  14.486 -23.650  1.00  0.84           H  
ATOM    317 1HG  ARG A  21       8.322  11.454 -23.563  1.00  0.84           H  
ATOM    318 2HG  ARG A  21       6.947  12.566 -23.707  1.00  0.84           H  
ATOM    319 1HD  ARG A  21       7.851  13.397 -25.791  1.00  0.84           H  
ATOM    320 2HD  ARG A  21       9.240  12.297 -25.637  1.00  0.84           H  
ATOM    321  HE  ARG A  21       6.729  10.879 -25.512  1.00  0.84           H  
ATOM    322 1HH1 ARG A  21       9.024  12.397 -27.720  1.00  0.84           H  
ATOM    323 2HH1 ARG A  21       8.583  11.382 -29.074  1.00  0.84           H  
ATOM    324 1HH2 ARG A  21       6.158   9.552 -27.284  1.00  0.84           H  
ATOM    325 2HH2 ARG A  21       6.971   9.782 -28.829  1.00  0.84           H  
ATOM    326  N   GLY A  22      12.351  14.285 -22.406  1.00  0.80           N  
ATOM    327  CA  GLY A  22      13.214  15.254 -21.747  1.00  0.80           C  
ATOM    328  C   GLY A  22      13.030  15.320 -20.223  1.00  0.80           C  
ATOM    329  O   GLY A  22      13.705  16.109 -19.561  1.00  0.80           O  
ATOM    330  H   GLY A  22      12.732  13.355 -22.572  1.00  0.80           H  
ATOM    331 1HA  GLY A  22      14.251  15.001 -21.968  1.00  0.80           H  
ATOM    332 2HA  GLY A  22      13.034  16.238 -22.174  1.00  0.80           H  
ATOM    333  N   ILE A  23      12.147  14.496 -19.660  1.00  0.76           N  
ATOM    334  CA  ILE A  23      11.876  14.523 -18.224  1.00  0.76           C  
ATOM    335  C   ILE A  23      12.913  13.642 -17.515  1.00  0.76           C  
ATOM    336  O   ILE A  23      13.072  12.474 -17.876  1.00  0.76           O  
ATOM    337  CB  ILE A  23      10.485  13.940 -17.945  1.00  0.76           C  
ATOM    338  CG1 ILE A  23       9.404  14.716 -18.698  1.00  0.76           C  
ATOM    339  CG2 ILE A  23      10.198  14.030 -16.440  1.00  0.76           C  
ATOM    340  CD1 ILE A  23       8.054  13.997 -18.689  1.00  0.76           C  
ATOM    341  H   ILE A  23      11.613  13.849 -20.235  1.00  0.76           H  
ATOM    342  HA  ILE A  23      11.949  15.545 -17.851  1.00  0.76           H  
ATOM    343  HB  ILE A  23      10.452  12.900 -18.270  1.00  0.76           H  
ATOM    344 1HG1 ILE A  23       9.299  15.700 -18.257  1.00  0.76           H  
ATOM    345 2HG1 ILE A  23       9.717  14.840 -19.740  1.00  0.76           H  
ATOM    346 1HG2 ILE A  23       9.217  13.612 -16.222  1.00  0.76           H  
ATOM    347 2HG2 ILE A  23      10.953  13.486 -15.896  1.00  0.76           H  
ATOM    348 3HG2 ILE A  23      10.230  15.075 -16.133  1.00  0.76           H  
ATOM    349 1HD1 ILE A  23       7.328  14.582 -19.247  1.00  0.76           H  
ATOM    350 2HD1 ILE A  23       8.169  13.017 -19.161  1.00  0.76           H  
ATOM    351 3HD1 ILE A  23       7.715  13.867 -17.670  1.00  0.76           H  
ATOM    352  N   GLY A  24      13.636  14.180 -16.537  1.00  0.72           N  
ATOM    353  CA  GLY A  24      14.663  13.368 -15.863  1.00  0.72           C  
ATOM    354  C   GLY A  24      14.085  12.532 -14.723  1.00  0.72           C  
ATOM    355  O   GLY A  24      13.032  12.871 -14.178  1.00  0.72           O  
ATOM    356  H   GLY A  24      13.457  15.152 -16.257  1.00  0.72           H  
ATOM    357 1HA  GLY A  24      15.151  12.713 -16.586  1.00  0.72           H  
ATOM    358 2HA  GLY A  24      15.436  14.029 -15.472  1.00  0.72           H  
ATOM    359  N   LEU A  25      14.839  11.527 -14.257  1.00  0.69           N  
ATOM    360  CA  LEU A  25      14.417  10.701 -13.119  1.00  0.69           C  
ATOM    361  C   LEU A  25      14.090  11.556 -11.915  1.00  0.69           C  
ATOM    362  O   LEU A  25      13.125  11.303 -11.197  1.00  0.69           O  
ATOM    363  CB  LEU A  25      15.509   9.690 -12.752  1.00  0.69           C  
ATOM    364  CG  LEU A  25      15.190   8.736 -11.608  1.00  0.69           C  
ATOM    365  CD1 LEU A  25      13.950   7.950 -11.936  1.00  0.69           C  
ATOM    366  CD2 LEU A  25      16.366   7.766 -11.420  1.00  0.69           C  
ATOM    367  H   LEU A  25      15.711  11.285 -14.739  1.00  0.69           H  
ATOM    368  HA  LEU A  25      13.520  10.154 -13.408  1.00  0.69           H  
ATOM    369 1HB  LEU A  25      15.731   9.095 -13.621  1.00  0.69           H  
ATOM    370 2HB  LEU A  25      16.411  10.240 -12.485  1.00  0.69           H  
ATOM    371  HG  LEU A  25      15.020   9.294 -10.708  1.00  0.69           H  
ATOM    372 1HD1 LEU A  25      13.747   7.279 -11.119  1.00  0.69           H  
ATOM    373 2HD1 LEU A  25      13.107   8.628 -12.073  1.00  0.69           H  
ATOM    374 3HD1 LEU A  25      14.110   7.375 -12.851  1.00  0.69           H  
ATOM    375 1HD2 LEU A  25      16.147   7.073 -10.625  1.00  0.69           H  
ATOM    376 2HD2 LEU A  25      16.526   7.202 -12.345  1.00  0.69           H  
ATOM    377 3HD2 LEU A  25      17.273   8.320 -11.179  1.00  0.69           H  
ATOM    378  N   GLU A  26      14.874  12.600 -11.724  1.00  0.67           N  
ATOM    379  CA  GLU A  26      14.717  13.503 -10.607  1.00  0.67           C  
ATOM    380  C   GLU A  26      13.333  14.165 -10.612  1.00  0.67           C  
ATOM    381  O   GLU A  26      12.743  14.405  -9.555  1.00  0.67           O  
ATOM    382  CB  GLU A  26      15.757  14.597 -10.744  1.00  0.67           C  
ATOM    383  CG  GLU A  26      17.174  14.210 -10.556  1.00  0.67           C  
ATOM    384  CD  GLU A  26      18.138  15.330 -10.914  1.00  0.67           C  
ATOM    385  OE1 GLU A  26      17.696  16.322 -11.450  1.00  0.67           O  
ATOM    386  OE2 GLU A  26      19.311  15.189 -10.662  1.00  0.67           O  
ATOM    387  H   GLU A  26      15.629  12.750 -12.377  1.00  0.67           H  
ATOM    388  HA  GLU A  26      14.848  12.953  -9.677  1.00  0.67           H  
ATOM    389 1HB  GLU A  26      15.650  15.095 -11.708  1.00  0.67           H  
ATOM    390 2HB  GLU A  26      15.562  15.294 -10.002  1.00  0.67           H  
ATOM    391 1HG  GLU A  26      17.296  13.978  -9.508  1.00  0.67           H  
ATOM    392 2HG  GLU A  26      17.396  13.325 -11.145  1.00  0.67           H  
ATOM    393  N   GLU A  27      12.826  14.478 -11.810  1.00  0.65           N  
ATOM    394  CA  GLU A  27      11.549  15.150 -11.987  1.00  0.65           C  
ATOM    395  C   GLU A  27      10.410  14.168 -11.781  1.00  0.65           C  
ATOM    396  O   GLU A  27       9.385  14.501 -11.179  1.00  0.65           O  
ATOM    397  CB  GLU A  27      11.502  15.811 -13.365  1.00  0.65           C  
ATOM    398  CG  GLU A  27      12.448  17.001 -13.514  1.00  0.65           C  
ATOM    399  CD  GLU A  27      12.499  17.578 -14.900  1.00  0.65           C  
ATOM    400  OE1 GLU A  27      12.791  16.854 -15.831  1.00  0.65           O  
ATOM    401  OE2 GLU A  27      12.262  18.765 -15.033  1.00  0.65           O  
ATOM    402  H   GLU A  27      13.324  14.191 -12.644  1.00  0.65           H  
ATOM    403  HA  GLU A  27      11.455  15.929 -11.235  1.00  0.65           H  
ATOM    404 1HB  GLU A  27      11.770  15.083 -14.120  1.00  0.65           H  
ATOM    405 2HB  GLU A  27      10.487  16.148 -13.579  1.00  0.65           H  
ATOM    406 1HG  GLU A  27      12.125  17.782 -12.830  1.00  0.65           H  
ATOM    407 2HG  GLU A  27      13.449  16.685 -13.218  1.00  0.65           H  
ATOM    408  N   TRP A  28      10.611  12.926 -12.224  1.00  0.64           N  
ATOM    409  CA  TRP A  28       9.595  11.895 -12.026  1.00  0.64           C  
ATOM    410  C   TRP A  28       9.444  11.608 -10.529  1.00  0.64           C  
ATOM    411  O   TRP A  28       8.328  11.441 -10.030  1.00  0.64           O  
ATOM    412  CB  TRP A  28      10.002  10.602 -12.724  1.00  0.64           C  
ATOM    413  CG  TRP A  28       9.745  10.466 -14.195  1.00  0.64           C  
ATOM    414  CD1 TRP A  28      10.548  10.845 -15.208  1.00  0.64           C  
ATOM    415  CD2 TRP A  28       8.640   9.766 -14.810  1.00  0.64           C  
ATOM    416  NE1 TRP A  28      10.000  10.492 -16.404  1.00  0.64           N  
ATOM    417  CE2 TRP A  28       8.845   9.820 -16.184  1.00  0.64           C  
ATOM    418  CE3 TRP A  28       7.531   9.092 -14.311  1.00  0.64           C  
ATOM    419  CZ2 TRP A  28       7.985   9.228 -17.076  1.00  0.64           C  
ATOM    420  CZ3 TRP A  28       6.671   8.468 -15.205  1.00  0.64           C  
ATOM    421  CH2 TRP A  28       6.902   8.531 -16.554  1.00  0.64           C  
ATOM    422  H   TRP A  28      11.477  12.717 -12.725  1.00  0.64           H  
ATOM    423  HA  TRP A  28       8.644  12.249 -12.422  1.00  0.64           H  
ATOM    424 1HB  TRP A  28      11.058  10.410 -12.542  1.00  0.64           H  
ATOM    425 2HB  TRP A  28       9.450   9.809 -12.257  1.00  0.64           H  
ATOM    426  HD1 TRP A  28      11.486  11.355 -15.096  1.00  0.64           H  
ATOM    427  HE1 TRP A  28      10.411  10.666 -17.315  1.00  0.64           H  
ATOM    428  HE3 TRP A  28       7.368   9.042 -13.245  1.00  0.64           H  
ATOM    429  HZ2 TRP A  28       8.151   9.264 -18.152  1.00  0.64           H  
ATOM    430  HZ3 TRP A  28       5.815   7.927 -14.817  1.00  0.64           H  
ATOM    431  HH2 TRP A  28       6.214   8.028 -17.235  1.00  0.64           H  
ATOM    432  N   LEU A  29      10.579  11.564  -9.818  1.00  0.64           N  
ATOM    433  CA  LEU A  29      10.602  11.320  -8.381  1.00  0.64           C  
ATOM    434  C   LEU A  29      10.035  12.479  -7.581  1.00  0.64           C  
ATOM    435  O   LEU A  29       9.248  12.275  -6.653  1.00  0.64           O  
ATOM    436  CB  LEU A  29      12.035  11.078  -7.943  1.00  0.64           C  
ATOM    437  CG  LEU A  29      12.636   9.799  -8.392  1.00  0.64           C  
ATOM    438  CD1 LEU A  29      14.098   9.831  -8.122  1.00  0.64           C  
ATOM    439  CD2 LEU A  29      11.979   8.695  -7.633  1.00  0.64           C  
ATOM    440  H   LEU A  29      11.469  11.682 -10.304  1.00  0.64           H  
ATOM    441  HA  LEU A  29      10.008  10.431  -8.177  1.00  0.64           H  
ATOM    442 1HB  LEU A  29      12.653  11.885  -8.337  1.00  0.64           H  
ATOM    443 2HB  LEU A  29      12.081  11.110  -6.858  1.00  0.64           H  
ATOM    444  HG  LEU A  29      12.479   9.663  -9.459  1.00  0.64           H  
ATOM    445 1HD1 LEU A  29      14.549   8.911  -8.440  1.00  0.64           H  
ATOM    446 2HD1 LEU A  29      14.542  10.658  -8.668  1.00  0.64           H  
ATOM    447 3HD1 LEU A  29      14.255   9.964  -7.061  1.00  0.64           H  
ATOM    448 1HD2 LEU A  29      12.383   7.766  -7.927  1.00  0.64           H  
ATOM    449 2HD2 LEU A  29      12.141   8.835  -6.564  1.00  0.64           H  
ATOM    450 3HD2 LEU A  29      10.920   8.716  -7.848  1.00  0.64           H  
ATOM    451  N   CYS A  30      10.385  13.709  -7.960  1.00  0.63           N  
ATOM    452  CA  CYS A  30       9.847  14.867  -7.266  1.00  0.63           C  
ATOM    453  C   CYS A  30       8.338  14.875  -7.390  1.00  0.63           C  
ATOM    454  O   CYS A  30       7.616  15.007  -6.399  1.00  0.63           O  
ATOM    455  CB  CYS A  30      10.419  16.157  -7.848  1.00  0.63           C  
ATOM    456  SG  CYS A  30       9.888  17.686  -7.009  1.00  0.63           S  
ATOM    457  H   CYS A  30      11.055  13.851  -8.710  1.00  0.63           H  
ATOM    458  HA  CYS A  30      10.113  14.805  -6.213  1.00  0.63           H  
ATOM    459 1HB  CYS A  30      11.505  16.108  -7.800  1.00  0.63           H  
ATOM    460 2HB  CYS A  30      10.146  16.232  -8.900  1.00  0.63           H  
ATOM    461  N   LEU A  31       7.860  14.686  -8.616  1.00  0.63           N  
ATOM    462  CA  LEU A  31       6.446  14.692  -8.863  1.00  0.63           C  
ATOM    463  C   LEU A  31       5.768  13.599  -8.048  1.00  0.63           C  
ATOM    464  O   LEU A  31       4.804  13.860  -7.334  1.00  0.63           O  
ATOM    465  CB  LEU A  31       6.165  14.438 -10.339  1.00  0.63           C  
ATOM    466  CG  LEU A  31       4.749  14.453 -10.679  1.00  0.63           C  
ATOM    467  CD1 LEU A  31       4.253  15.827 -10.416  1.00  0.63           C  
ATOM    468  CD2 LEU A  31       4.574  14.080 -12.063  1.00  0.63           C  
ATOM    469  H   LEU A  31       8.494  14.563  -9.407  1.00  0.63           H  
ATOM    470  HA  LEU A  31       6.044  15.660  -8.568  1.00  0.63           H  
ATOM    471 1HB  LEU A  31       6.670  15.205 -10.928  1.00  0.63           H  
ATOM    472 2HB  LEU A  31       6.577  13.465 -10.616  1.00  0.63           H  
ATOM    473  HG  LEU A  31       4.206  13.755 -10.038  1.00  0.63           H  
ATOM    474 1HD1 LEU A  31       3.208  15.877 -10.633  1.00  0.63           H  
ATOM    475 2HD1 LEU A  31       4.423  16.060  -9.377  1.00  0.63           H  
ATOM    476 3HD1 LEU A  31       4.791  16.530 -11.033  1.00  0.63           H  
ATOM    477 1HD2 LEU A  31       3.526  14.095 -12.319  1.00  0.63           H  
ATOM    478 2HD2 LEU A  31       5.112  14.777 -12.679  1.00  0.63           H  
ATOM    479 3HD2 LEU A  31       4.979  13.082 -12.186  1.00  0.63           H  
ATOM    480  N   ALA A  32       6.286  12.365  -8.126  1.00  0.63           N  
ATOM    481  CA  ALA A  32       5.682  11.238  -7.422  1.00  0.63           C  
ATOM    482  C   ALA A  32       5.608  11.476  -5.914  1.00  0.63           C  
ATOM    483  O   ALA A  32       4.599  11.139  -5.270  1.00  0.63           O  
ATOM    484  CB  ALA A  32       6.496   9.987  -7.693  1.00  0.63           C  
ATOM    485  H   ALA A  32       7.099  12.186  -8.716  1.00  0.63           H  
ATOM    486  HA  ALA A  32       4.666  11.104  -7.797  1.00  0.63           H  
ATOM    487 1HB  ALA A  32       6.050   9.152  -7.185  1.00  0.63           H  
ATOM    488 2HB  ALA A  32       6.535   9.795  -8.757  1.00  0.63           H  
ATOM    489 3HB  ALA A  32       7.507  10.143  -7.318  1.00  0.63           H  
ATOM    490  N   LYS A  33       6.652  12.091  -5.349  1.00  0.63           N  
ATOM    491  CA  LYS A  33       6.658  12.383  -3.928  1.00  0.63           C  
ATOM    492  C   LYS A  33       5.601  13.407  -3.558  1.00  0.63           C  
ATOM    493  O   LYS A  33       4.798  13.199  -2.651  1.00  0.63           O  
ATOM    494  CB  LYS A  33       8.014  12.919  -3.467  1.00  0.63           C  
ATOM    495  CG  LYS A  33       8.031  13.239  -1.959  1.00  0.63           C  
ATOM    496  CD  LYS A  33       9.380  13.735  -1.476  1.00  0.63           C  
ATOM    497  CE  LYS A  33       9.336  14.067   0.011  1.00  0.63           C  
ATOM    498  NZ  LYS A  33      10.651  14.551   0.522  1.00  0.63           N  
ATOM    499  H   LYS A  33       7.468  12.340  -5.911  1.00  0.63           H  
ATOM    500  HA  LYS A  33       6.444  11.463  -3.389  1.00  0.63           H  
ATOM    501 1HB  LYS A  33       8.794  12.190  -3.686  1.00  0.63           H  
ATOM    502 2HB  LYS A  33       8.257  13.834  -4.020  1.00  0.63           H  
ATOM    503 1HG  LYS A  33       7.288  14.014  -1.760  1.00  0.63           H  
ATOM    504 2HG  LYS A  33       7.755  12.346  -1.398  1.00  0.63           H  
ATOM    505 1HD  LYS A  33      10.138  12.971  -1.651  1.00  0.63           H  
ATOM    506 2HD  LYS A  33       9.649  14.636  -2.032  1.00  0.63           H  
ATOM    507 1HE  LYS A  33       8.586  14.841   0.179  1.00  0.63           H  
ATOM    508 2HE  LYS A  33       9.051  13.173   0.565  1.00  0.63           H  
ATOM    509 1HZ  LYS A  33      10.573  14.756   1.507  1.00  0.63           H  
ATOM    510 2HZ  LYS A  33      11.351  13.838   0.380  1.00  0.63           H  
ATOM    511 3HZ  LYS A  33      10.920  15.390   0.027  1.00  0.63           H  
ATOM    512  N   TYR A  34       5.565  14.517  -4.261  1.00  0.63           N  
ATOM    513  CA  TYR A  34       4.625  15.548  -3.874  1.00  0.63           C  
ATOM    514  C   TYR A  34       3.171  15.274  -4.273  1.00  0.63           C  
ATOM    515  O   TYR A  34       2.254  15.704  -3.572  1.00  0.63           O  
ATOM    516  CB  TYR A  34       5.123  16.861  -4.400  1.00  0.63           C  
ATOM    517  CG  TYR A  34       6.246  17.442  -3.637  1.00  0.63           C  
ATOM    518  CD1 TYR A  34       7.502  17.444  -4.187  1.00  0.63           C  
ATOM    519  CD2 TYR A  34       6.030  18.001  -2.394  1.00  0.63           C  
ATOM    520  CE1 TYR A  34       8.548  18.005  -3.510  1.00  0.63           C  
ATOM    521  CE2 TYR A  34       7.081  18.565  -1.706  1.00  0.63           C  
ATOM    522  CZ  TYR A  34       8.341  18.569  -2.264  1.00  0.63           C  
ATOM    523  OH  TYR A  34       9.392  19.146  -1.587  1.00  0.63           O  
ATOM    524  H   TYR A  34       6.212  14.663  -5.041  1.00  0.63           H  
ATOM    525  HA  TYR A  34       4.643  15.611  -2.787  1.00  0.63           H  
ATOM    526 1HB  TYR A  34       5.518  16.669  -5.379  1.00  0.63           H  
ATOM    527 2HB  TYR A  34       4.316  17.586  -4.472  1.00  0.63           H  
ATOM    528  HD1 TYR A  34       7.660  17.017  -5.165  1.00  0.63           H  
ATOM    529  HD2 TYR A  34       5.029  18.002  -1.963  1.00  0.63           H  
ATOM    530  HE1 TYR A  34       9.526  18.020  -3.959  1.00  0.63           H  
ATOM    531  HE2 TYR A  34       6.916  19.013  -0.725  1.00  0.63           H  
ATOM    532  HH  TYR A  34       9.063  19.580  -0.796  1.00  0.63           H  
ATOM    533  N   GLU A  35       2.944  14.556  -5.376  1.00  0.63           N  
ATOM    534  CA  GLU A  35       1.582  14.222  -5.785  1.00  0.63           C  
ATOM    535  C   GLU A  35       0.960  13.112  -4.928  1.00  0.63           C  
ATOM    536  O   GLU A  35      -0.243  13.148  -4.658  1.00  0.63           O  
ATOM    537  CB  GLU A  35       1.514  13.778  -7.258  1.00  0.63           C  
ATOM    538  CG  GLU A  35       1.695  14.844  -8.364  1.00  0.63           C  
ATOM    539  CD  GLU A  35       0.559  15.948  -8.492  1.00  0.63           C  
ATOM    540  OE1 GLU A  35      -0.395  15.913  -7.745  1.00  0.63           O  
ATOM    541  OE2 GLU A  35       0.682  16.831  -9.357  1.00  0.63           O  
ATOM    542  H   GLU A  35       3.719  14.236  -5.948  1.00  0.63           H  
ATOM    543  HA  GLU A  35       0.968  15.114  -5.670  1.00  0.63           H  
ATOM    544 1HB  GLU A  35       2.284  13.019  -7.428  1.00  0.63           H  
ATOM    545 2HB  GLU A  35       0.580  13.298  -7.431  1.00  0.63           H  
ATOM    546 1HG  GLU A  35       2.625  15.340  -8.142  1.00  0.63           H  
ATOM    547 2HG  GLU A  35       1.804  14.325  -9.312  1.00  0.63           H  
ATOM    548  N   SER A  36       1.761  12.115  -4.518  1.00  0.62           N  
ATOM    549  CA  SER A  36       1.201  10.983  -3.788  1.00  0.62           C  
ATOM    550  C   SER A  36       2.038  10.443  -2.623  1.00  0.62           C  
ATOM    551  O   SER A  36       1.705   9.402  -2.059  1.00  0.62           O  
ATOM    552  CB  SER A  36       1.034   9.850  -4.747  1.00  0.62           C  
ATOM    553  OG  SER A  36       2.303   9.461  -5.211  1.00  0.62           O  
ATOM    554  H   SER A  36       2.750  12.101  -4.763  1.00  0.62           H  
ATOM    555  HA  SER A  36       0.229  11.280  -3.396  1.00  0.62           H  
ATOM    556 1HB  SER A  36       0.578   9.015  -4.247  1.00  0.62           H  
ATOM    557 2HB  SER A  36       0.396  10.136  -5.583  1.00  0.62           H  
ATOM    558  HG  SER A  36       2.457   9.927  -6.066  1.00  0.62           H  
ATOM    559  N   GLY A  37       3.183  11.048  -2.316  1.00  0.62           N  
ATOM    560  CA  GLY A  37       4.035  10.547  -1.241  1.00  0.62           C  
ATOM    561  C   GLY A  37       4.801   9.291  -1.651  1.00  0.62           C  
ATOM    562  O   GLY A  37       5.332   8.576  -0.801  1.00  0.62           O  
ATOM    563  H   GLY A  37       3.483  11.896  -2.780  1.00  0.62           H  
ATOM    564 1HA  GLY A  37       4.742  11.325  -0.953  1.00  0.62           H  
ATOM    565 2HA  GLY A  37       3.423  10.334  -0.366  1.00  0.62           H  
ATOM    566  N   GLY A  38       4.789   8.969  -2.949  1.00  0.62           N  
ATOM    567  CA  GLY A  38       5.410   7.740  -3.434  1.00  0.62           C  
ATOM    568  C   GLY A  38       4.499   6.519  -3.189  1.00  0.62           C  
ATOM    569  O   GLY A  38       4.929   5.375  -3.381  1.00  0.62           O  
ATOM    570  H   GLY A  38       4.379   9.617  -3.624  1.00  0.62           H  
ATOM    571 1HA  GLY A  38       5.617   7.839  -4.499  1.00  0.62           H  
ATOM    572 2HA  GLY A  38       6.367   7.592  -2.934  1.00  0.62           H  
ATOM    573  N   ASP A  39       3.264   6.772  -2.715  1.00  0.63           N  
ATOM    574  CA  ASP A  39       2.285   5.741  -2.365  1.00  0.63           C  
ATOM    575  C   ASP A  39       1.381   5.318  -3.525  1.00  0.63           C  
ATOM    576  O   ASP A  39       0.549   6.094  -4.003  1.00  0.63           O  
ATOM    577  CB  ASP A  39       1.430   6.206  -1.184  1.00  0.63           C  
ATOM    578  CG  ASP A  39       0.482   5.129  -0.616  1.00  0.63           C  
ATOM    579  OD1 ASP A  39       0.385   4.063  -1.200  1.00  0.63           O  
ATOM    580  OD2 ASP A  39      -0.116   5.373   0.409  1.00  0.63           O  
ATOM    581  H   ASP A  39       2.970   7.741  -2.575  1.00  0.63           H  
ATOM    582  HA  ASP A  39       2.826   4.859  -2.052  1.00  0.63           H  
ATOM    583 1HB  ASP A  39       2.083   6.562  -0.390  1.00  0.63           H  
ATOM    584 2HB  ASP A  39       0.840   7.057  -1.494  1.00  0.63           H  
ATOM    585  N   MET A  40       1.513   4.066  -3.964  1.00  0.63           N  
ATOM    586  CA  MET A  40       0.733   3.560  -5.095  1.00  0.63           C  
ATOM    587  C   MET A  40      -0.764   3.532  -4.804  1.00  0.63           C  
ATOM    588  O   MET A  40      -1.570   3.503  -5.726  1.00  0.63           O  
ATOM    589  CB  MET A  40       1.136   2.141  -5.469  1.00  0.63           C  
ATOM    590  CG  MET A  40       2.477   1.982  -6.051  1.00  0.63           C  
ATOM    591  SD  MET A  40       2.706   2.977  -7.502  1.00  0.63           S  
ATOM    592  CE  MET A  40       1.501   2.330  -8.616  1.00  0.63           C  
ATOM    593  H   MET A  40       2.173   3.445  -3.493  1.00  0.63           H  
ATOM    594  HA  MET A  40       0.896   4.218  -5.945  1.00  0.63           H  
ATOM    595 1HB  MET A  40       1.095   1.513  -4.577  1.00  0.63           H  
ATOM    596 2HB  MET A  40       0.410   1.729  -6.181  1.00  0.63           H  
ATOM    597 1HG  MET A  40       3.216   2.266  -5.302  1.00  0.63           H  
ATOM    598 2HG  MET A  40       2.633   0.934  -6.319  1.00  0.63           H  
ATOM    599 1HE  MET A  40       1.528   2.884  -9.547  1.00  0.63           H  
ATOM    600 2HE  MET A  40       1.722   1.292  -8.808  1.00  0.63           H  
ATOM    601 3HE  MET A  40       0.504   2.411  -8.176  1.00  0.63           H  
ATOM    602  N   ASP A  41      -1.140   3.504  -3.527  1.00  0.65           N  
ATOM    603  CA  ASP A  41      -2.538   3.414  -3.141  1.00  0.65           C  
ATOM    604  C   ASP A  41      -3.140   4.786  -2.872  1.00  0.65           C  
ATOM    605  O   ASP A  41      -4.295   4.885  -2.448  1.00  0.65           O  
ATOM    606  CB  ASP A  41      -2.688   2.591  -1.864  1.00  0.65           C  
ATOM    607  CG  ASP A  41      -2.350   1.099  -1.994  1.00  0.65           C  
ATOM    608  OD1 ASP A  41      -2.833   0.476  -2.892  1.00  0.65           O  
ATOM    609  OD2 ASP A  41      -1.560   0.602  -1.191  1.00  0.65           O  
ATOM    610  H   ASP A  41      -0.438   3.583  -2.783  1.00  0.65           H  
ATOM    611  HA  ASP A  41      -3.083   2.927  -3.943  1.00  0.65           H  
ATOM    612 1HB  ASP A  41      -2.035   3.026  -1.096  1.00  0.65           H  
ATOM    613 2HB  ASP A  41      -3.710   2.682  -1.501  1.00  0.65           H  
ATOM    614  N   ALA A  42      -2.377   5.851  -3.099  1.00  0.68           N  
ATOM    615  CA  ALA A  42      -2.881   7.171  -2.777  1.00  0.68           C  
ATOM    616  C   ALA A  42      -4.147   7.498  -3.533  1.00  0.68           C  
ATOM    617  O   ALA A  42      -4.297   7.193  -4.722  1.00  0.68           O  
ATOM    618  CB  ALA A  42      -1.851   8.234  -3.097  1.00  0.68           C  
ATOM    619  H   ALA A  42      -1.427   5.762  -3.465  1.00  0.68           H  
ATOM    620  HA  ALA A  42      -3.102   7.193  -1.710  1.00  0.68           H  
ATOM    621 1HB  ALA A  42      -2.236   9.215  -2.827  1.00  0.68           H  
ATOM    622 2HB  ALA A  42      -0.939   8.038  -2.541  1.00  0.68           H  
ATOM    623 3HB  ALA A  42      -1.637   8.207  -4.166  1.00  0.68           H  
ATOM    624  N   VAL A  43      -5.038   8.189  -2.842  1.00  0.71           N  
ATOM    625  CA  VAL A  43      -6.235   8.701  -3.466  1.00  0.71           C  
ATOM    626  C   VAL A  43      -6.639  10.019  -2.816  1.00  0.71           C  
ATOM    627  O   VAL A  43      -6.638  10.139  -1.587  1.00  0.71           O  
ATOM    628  CB  VAL A  43      -7.377   7.678  -3.383  1.00  0.71           C  
ATOM    629  CG1 VAL A  43      -7.693   7.364  -1.951  1.00  0.71           C  
ATOM    630  CG2 VAL A  43      -8.574   8.241  -4.089  1.00  0.71           C  
ATOM    631  H   VAL A  43      -4.873   8.377  -1.865  1.00  0.71           H  
ATOM    632  HA  VAL A  43      -6.020   8.876  -4.511  1.00  0.71           H  
ATOM    633  HB  VAL A  43      -7.065   6.752  -3.872  1.00  0.71           H  
ATOM    634 1HG1 VAL A  43      -8.501   6.635  -1.908  1.00  0.71           H  
ATOM    635 2HG1 VAL A  43      -6.805   6.953  -1.467  1.00  0.71           H  
ATOM    636 3HG1 VAL A  43      -7.995   8.274  -1.442  1.00  0.71           H  
ATOM    637 1HG2 VAL A  43      -9.387   7.525  -4.063  1.00  0.71           H  
ATOM    638 2HG2 VAL A  43      -8.894   9.155  -3.615  1.00  0.71           H  
ATOM    639 3HG2 VAL A  43      -8.297   8.449  -5.114  1.00  0.71           H  
ATOM    640  N   ARG A  44      -7.010  10.990  -3.645  1.00  0.77           N  
ATOM    641  CA  ARG A  44      -7.483  12.286  -3.176  1.00  0.77           C  
ATOM    642  C   ARG A  44      -8.800  12.640  -3.841  1.00  0.77           C  
ATOM    643  O   ARG A  44      -8.985  12.426  -5.038  1.00  0.77           O  
ATOM    644  CB  ARG A  44      -6.450  13.373  -3.445  1.00  0.77           C  
ATOM    645  CG  ARG A  44      -5.173  13.279  -2.598  1.00  0.77           C  
ATOM    646  CD  ARG A  44      -4.197  14.376  -2.897  1.00  0.77           C  
ATOM    647  NE  ARG A  44      -3.613  14.229  -4.214  1.00  0.77           N  
ATOM    648  CZ  ARG A  44      -2.812  15.127  -4.822  1.00  0.77           C  
ATOM    649  NH1 ARG A  44      -2.498  16.259  -4.239  1.00  0.77           N  
ATOM    650  NH2 ARG A  44      -2.339  14.848  -6.007  1.00  0.77           N  
ATOM    651  H   ARG A  44      -6.947  10.805  -4.647  1.00  0.77           H  
ATOM    652  HA  ARG A  44      -7.650  12.228  -2.100  1.00  0.77           H  
ATOM    653 1HB  ARG A  44      -6.156  13.338  -4.494  1.00  0.77           H  
ATOM    654 2HB  ARG A  44      -6.898  14.350  -3.264  1.00  0.77           H  
ATOM    655 1HG  ARG A  44      -5.437  13.327  -1.541  1.00  0.77           H  
ATOM    656 2HG  ARG A  44      -4.675  12.329  -2.800  1.00  0.77           H  
ATOM    657 1HD  ARG A  44      -4.703  15.340  -2.852  1.00  0.77           H  
ATOM    658 2HD  ARG A  44      -3.390  14.355  -2.164  1.00  0.77           H  
ATOM    659  HE  ARG A  44      -3.807  13.376  -4.714  1.00  0.77           H  
ATOM    660 1HH1 ARG A  44      -2.854  16.471  -3.322  1.00  0.77           H  
ATOM    661 2HH1 ARG A  44      -1.888  16.914  -4.712  1.00  0.77           H  
ATOM    662 1HH2 ARG A  44      -2.567  13.974  -6.438  1.00  0.77           H  
ATOM    663 2HH2 ARG A  44      -1.704  15.483  -6.493  1.00  0.77           H  
ATOM    664  N   PHE A  45      -9.713  13.218  -3.075  1.00  0.83           N  
ATOM    665  CA  PHE A  45     -11.035  13.522  -3.605  1.00  0.83           C  
ATOM    666  C   PHE A  45     -11.299  15.020  -3.685  1.00  0.83           C  
ATOM    667  O   PHE A  45     -10.908  15.775  -2.793  1.00  0.83           O  
ATOM    668  CB  PHE A  45     -12.063  12.880  -2.674  1.00  0.83           C  
ATOM    669  CG  PHE A  45     -11.958  11.368  -2.601  1.00  0.83           C  
ATOM    670  CD1 PHE A  45     -11.031  10.772  -1.753  1.00  0.83           C  
ATOM    671  CD2 PHE A  45     -12.790  10.550  -3.324  1.00  0.83           C  
ATOM    672  CE1 PHE A  45     -10.935   9.404  -1.661  1.00  0.83           C  
ATOM    673  CE2 PHE A  45     -12.693   9.175  -3.239  1.00  0.83           C  
ATOM    674  CZ  PHE A  45     -11.761   8.604  -2.408  1.00  0.83           C  
ATOM    675  H   PHE A  45      -9.507  13.411  -2.104  1.00  0.83           H  
ATOM    676  HA  PHE A  45     -11.129  13.099  -4.606  1.00  0.83           H  
ATOM    677 1HB  PHE A  45     -11.949  13.283  -1.669  1.00  0.83           H  
ATOM    678 2HB  PHE A  45     -13.064  13.135  -3.019  1.00  0.83           H  
ATOM    679  HD1 PHE A  45     -10.370  11.402  -1.157  1.00  0.83           H  
ATOM    680  HD2 PHE A  45     -13.536  11.002  -3.967  1.00  0.83           H  
ATOM    681  HE1 PHE A  45     -10.200   8.957  -0.994  1.00  0.83           H  
ATOM    682  HE2 PHE A  45     -13.359   8.544  -3.827  1.00  0.83           H  
ATOM    683  HZ  PHE A  45     -11.682   7.520  -2.338  1.00  0.83           H  
ATOM    684  N   ASP A  46     -12.023  15.425  -4.726  1.00  0.89           N  
ATOM    685  CA  ASP A  46     -12.446  16.804  -4.915  1.00  0.89           C  
ATOM    686  C   ASP A  46     -13.957  16.949  -5.173  1.00  0.89           C  
ATOM    687  O   ASP A  46     -14.393  16.930  -6.336  1.00  0.89           O  
ATOM    688  CB  ASP A  46     -11.702  17.424  -6.082  1.00  0.89           C  
ATOM    689  CG  ASP A  46     -12.143  18.834  -6.342  1.00  0.89           C  
ATOM    690  OD1 ASP A  46     -12.958  19.339  -5.586  1.00  0.89           O  
ATOM    691  OD2 ASP A  46     -11.714  19.395  -7.320  1.00  0.89           O  
ATOM    692  H   ASP A  46     -12.257  14.751  -5.453  1.00  0.89           H  
ATOM    693  HA  ASP A  46     -12.137  17.353  -4.039  1.00  0.89           H  
ATOM    694 1HB  ASP A  46     -10.629  17.418  -5.874  1.00  0.89           H  
ATOM    695 2HB  ASP A  46     -11.866  16.824  -6.981  1.00  0.89           H  
ATOM    696  N   PRO A  47     -14.767  17.204  -4.122  1.00  0.94           N  
ATOM    697  CA  PRO A  47     -16.217  17.252  -4.134  1.00  0.94           C  
ATOM    698  C   PRO A  47     -16.762  18.462  -4.880  1.00  0.94           C  
ATOM    699  O   PRO A  47     -17.962  18.535  -5.139  1.00  0.94           O  
ATOM    700  CB  PRO A  47     -16.569  17.307  -2.645  1.00  0.94           C  
ATOM    701  CG  PRO A  47     -15.386  17.970  -1.996  1.00  0.94           C  
ATOM    702  CD  PRO A  47     -14.182  17.524  -2.796  1.00  0.94           C  
ATOM    703  HA  PRO A  47     -16.601  16.323  -4.584  1.00  0.94           H  
ATOM    704 1HB  PRO A  47     -17.500  17.878  -2.506  1.00  0.94           H  
ATOM    705 2HB  PRO A  47     -16.756  16.292  -2.264  1.00  0.94           H  
ATOM    706 1HG  PRO A  47     -15.519  19.069  -2.026  1.00  0.94           H  
ATOM    707 2HG  PRO A  47     -15.323  17.686  -0.935  1.00  0.94           H  
ATOM    708 1HD  PRO A  47     -13.519  18.404  -2.862  1.00  0.94           H  
ATOM    709 2HD  PRO A  47     -13.692  16.645  -2.347  1.00  0.94           H  
ATOM    710  N   ASP A  48     -15.903  19.442  -5.201  1.00  0.97           N  
ATOM    711  CA  ASP A  48     -16.393  20.619  -5.901  1.00  0.97           C  
ATOM    712  C   ASP A  48     -16.490  20.341  -7.396  1.00  0.97           C  
ATOM    713  O   ASP A  48     -17.147  21.080  -8.134  1.00  0.97           O  
ATOM    714  CB  ASP A  48     -15.498  21.826  -5.624  1.00  0.97           C  
ATOM    715  CG  ASP A  48     -15.602  22.342  -4.163  1.00  0.97           C  
ATOM    716  OD1 ASP A  48     -16.615  22.120  -3.532  1.00  0.97           O  
ATOM    717  OD2 ASP A  48     -14.674  22.966  -3.706  1.00  0.97           O  
ATOM    718  H   ASP A  48     -14.891  19.373  -5.025  1.00  0.97           H  
ATOM    719  HA  ASP A  48     -17.392  20.849  -5.534  1.00  0.97           H  
ATOM    720 1HB  ASP A  48     -14.455  21.544  -5.824  1.00  0.97           H  
ATOM    721 2HB  ASP A  48     -15.754  22.633  -6.308  1.00  0.97           H  
ATOM    722  N   ASN A  49     -15.826  19.269  -7.835  1.00  0.96           N  
ATOM    723  CA  ASN A  49     -15.819  18.862  -9.230  1.00  0.96           C  
ATOM    724  C   ASN A  49     -16.255  17.403  -9.364  1.00  0.96           C  
ATOM    725  O   ASN A  49     -16.600  16.948 -10.453  1.00  0.96           O  
ATOM    726  CB  ASN A  49     -14.452  19.100  -9.858  1.00  0.96           C  
ATOM    727  CG  ASN A  49     -14.095  20.585  -9.962  1.00  0.96           C  
ATOM    728  OD1 ASN A  49     -14.631  21.280 -10.836  1.00  0.96           O  
ATOM    729  ND2 ASN A  49     -13.216  21.077  -9.120  1.00  0.96           N  
ATOM    730  H   ASN A  49     -15.304  18.693  -7.175  1.00  0.96           H  
ATOM    731  HA  ASN A  49     -16.550  19.462  -9.772  1.00  0.96           H  
ATOM    732 1HB  ASN A  49     -13.685  18.590  -9.264  1.00  0.96           H  
ATOM    733 2HB  ASN A  49     -14.433  18.673 -10.853  1.00  0.96           H  
ATOM    734 1HD2 ASN A  49     -12.962  22.040  -9.169  1.00  0.96           H  
ATOM    735 2HD2 ASN A  49     -12.774  20.482  -8.415  1.00  0.96           H  
ATOM    736  N   ASN A  50     -16.300  16.693  -8.230  1.00  0.92           N  
ATOM    737  CA  ASN A  50     -16.565  15.251  -8.154  1.00  0.92           C  
ATOM    738  C   ASN A  50     -15.522  14.435  -8.903  1.00  0.92           C  
ATOM    739  O   ASN A  50     -15.846  13.436  -9.553  1.00  0.92           O  
ATOM    740  CB  ASN A  50     -17.952  14.894  -8.674  1.00  0.92           C  
ATOM    741  CG  ASN A  50     -19.053  15.486  -7.839  1.00  0.92           C  
ATOM    742  OD1 ASN A  50     -19.083  15.315  -6.613  1.00  0.92           O  
ATOM    743  ND2 ASN A  50     -19.957  16.183  -8.478  1.00  0.92           N  
ATOM    744  H   ASN A  50     -16.023  17.151  -7.369  1.00  0.92           H  
ATOM    745  HA  ASN A  50     -16.504  14.956  -7.104  1.00  0.92           H  
ATOM    746 1HB  ASN A  50     -18.079  15.206  -9.704  1.00  0.92           H  
ATOM    747 2HB  ASN A  50     -18.060  13.809  -8.661  1.00  0.92           H  
ATOM    748 1HD2 ASN A  50     -20.712  16.604  -7.974  1.00  0.92           H  
ATOM    749 2HD2 ASN A  50     -19.889  16.298  -9.469  1.00  0.92           H  
ATOM    750  N   HIS A  51     -14.265  14.862  -8.781  1.00  0.86           N  
ATOM    751  CA  HIS A  51     -13.149  14.163  -9.410  1.00  0.86           C  
ATOM    752  C   HIS A  51     -12.332  13.491  -8.336  1.00  0.86           C  
ATOM    753  O   HIS A  51     -12.257  13.986  -7.205  1.00  0.86           O  
ATOM    754  CB  HIS A  51     -12.198  15.099 -10.167  1.00  0.86           C  
ATOM    755  CG  HIS A  51     -12.753  15.821 -11.357  1.00  0.86           C  
ATOM    756  ND1 HIS A  51     -11.934  16.492 -12.244  1.00  0.86           N  
ATOM    757  CD2 HIS A  51     -14.010  15.956 -11.834  1.00  0.86           C  
ATOM    758  CE1 HIS A  51     -12.664  17.032 -13.196  1.00  0.86           C  
ATOM    759  NE2 HIS A  51     -13.937  16.736 -12.970  1.00  0.86           N  
ATOM    760  H   HIS A  51     -14.102  15.681  -8.195  1.00  0.86           H  
ATOM    761  HA  HIS A  51     -13.509  13.399 -10.098  1.00  0.86           H  
ATOM    762 1HB  HIS A  51     -11.816  15.851  -9.475  1.00  0.86           H  
ATOM    763 2HB  HIS A  51     -11.336  14.520 -10.512  1.00  0.86           H  
ATOM    764  HD1 HIS A  51     -10.902  16.482 -12.230  1.00  0.86           H  
ATOM    765  HD2 HIS A  51     -14.964  15.586 -11.497  1.00  0.86           H  
ATOM    766  HE1 HIS A  51     -12.189  17.608 -13.992  1.00  0.86           H  
ATOM    767  N   VAL A  52     -11.724  12.372  -8.681  1.00  0.80           N  
ATOM    768  CA  VAL A  52     -10.857  11.690  -7.748  1.00  0.80           C  
ATOM    769  C   VAL A  52      -9.506  11.428  -8.424  1.00  0.80           C  
ATOM    770  O   VAL A  52      -9.451  11.002  -9.581  1.00  0.80           O  
ATOM    771  CB  VAL A  52     -11.497  10.376  -7.285  1.00  0.80           C  
ATOM    772  CG1 VAL A  52     -10.609   9.753  -6.245  1.00  0.80           C  
ATOM    773  CG2 VAL A  52     -12.893  10.628  -6.798  1.00  0.80           C  
ATOM    774  H   VAL A  52     -11.864  11.998  -9.605  1.00  0.80           H  
ATOM    775  HA  VAL A  52     -10.692  12.325  -6.880  1.00  0.80           H  
ATOM    776  HB  VAL A  52     -11.546   9.683  -8.115  1.00  0.80           H  
ATOM    777 1HG1 VAL A  52     -11.038   8.815  -5.914  1.00  0.80           H  
ATOM    778 2HG1 VAL A  52      -9.626   9.577  -6.661  1.00  0.80           H  
ATOM    779 3HG1 VAL A  52     -10.524  10.421  -5.394  1.00  0.80           H  
ATOM    780 1HG2 VAL A  52     -13.338   9.688  -6.470  1.00  0.80           H  
ATOM    781 2HG2 VAL A  52     -12.851  11.329  -5.986  1.00  0.80           H  
ATOM    782 3HG2 VAL A  52     -13.498  11.043  -7.602  1.00  0.80           H  
ATOM    783  N   LEU A  53      -8.424  11.745  -7.728  1.00  0.75           N  
ATOM    784  CA  LEU A  53      -7.080  11.542  -8.254  1.00  0.75           C  
ATOM    785  C   LEU A  53      -6.448  10.325  -7.610  1.00  0.75           C  
ATOM    786  O   LEU A  53      -6.476  10.192  -6.387  1.00  0.75           O  
ATOM    787  CB  LEU A  53      -6.223  12.779  -8.026  1.00  0.75           C  
ATOM    788  CG  LEU A  53      -6.352  13.917  -9.081  1.00  0.75           C  
ATOM    789  CD1 LEU A  53      -7.798  14.455  -9.143  1.00  0.75           C  
ATOM    790  CD2 LEU A  53      -5.398  15.024  -8.710  1.00  0.75           C  
ATOM    791  H   LEU A  53      -8.545  12.096  -6.783  1.00  0.75           H  
ATOM    792  HA  LEU A  53      -7.155  11.373  -9.317  1.00  0.75           H  
ATOM    793 1HB  LEU A  53      -6.476  13.197  -7.054  1.00  0.75           H  
ATOM    794 2HB  LEU A  53      -5.188  12.466  -8.006  1.00  0.75           H  
ATOM    795  HG  LEU A  53      -6.088  13.532 -10.065  1.00  0.75           H  
ATOM    796 1HD1 LEU A  53      -7.854  15.253  -9.888  1.00  0.75           H  
ATOM    797 2HD1 LEU A  53      -8.473  13.673  -9.431  1.00  0.75           H  
ATOM    798 3HD1 LEU A  53      -8.089  14.849  -8.170  1.00  0.75           H  
ATOM    799 1HD2 LEU A  53      -5.468  15.822  -9.449  1.00  0.75           H  
ATOM    800 2HD2 LEU A  53      -5.654  15.415  -7.725  1.00  0.75           H  
ATOM    801 3HD2 LEU A  53      -4.386  14.643  -8.695  1.00  0.75           H  
ATOM    802  N   TYR A  54      -5.890   9.431  -8.425  1.00  0.71           N  
ATOM    803  CA  TYR A  54      -5.348   8.177  -7.892  1.00  0.71           C  
ATOM    804  C   TYR A  54      -3.912   7.789  -8.261  1.00  0.71           C  
ATOM    805  O   TYR A  54      -3.405   8.087  -9.349  1.00  0.71           O  
ATOM    806  CB  TYR A  54      -6.180   7.029  -8.404  1.00  0.71           C  
ATOM    807  CG  TYR A  54      -7.652   6.982  -8.074  1.00  0.71           C  
ATOM    808  CD1 TYR A  54      -8.542   7.576  -8.947  1.00  0.71           C  
ATOM    809  CD2 TYR A  54      -8.123   6.298  -6.966  1.00  0.71           C  
ATOM    810  CE1 TYR A  54      -9.887   7.457  -8.740  1.00  0.71           C  
ATOM    811  CE2 TYR A  54      -9.494   6.193  -6.759  1.00  0.71           C  
ATOM    812  CZ  TYR A  54     -10.368   6.765  -7.672  1.00  0.71           C  
ATOM    813  OH  TYR A  54     -11.735   6.650  -7.534  1.00  0.71           O  
ATOM    814  H   TYR A  54      -5.893   9.614  -9.431  1.00  0.71           H  
ATOM    815  HA  TYR A  54      -5.401   8.220  -6.805  1.00  0.71           H  
ATOM    816 1HB  TYR A  54      -6.123   7.093  -9.474  1.00  0.71           H  
ATOM    817 2HB  TYR A  54      -5.731   6.092  -8.125  1.00  0.71           H  
ATOM    818  HD1 TYR A  54      -8.175   8.113  -9.824  1.00  0.71           H  
ATOM    819  HD2 TYR A  54      -7.432   5.829  -6.274  1.00  0.71           H  
ATOM    820  HE1 TYR A  54     -10.591   7.892  -9.432  1.00  0.71           H  
ATOM    821  HE2 TYR A  54      -9.878   5.642  -5.901  1.00  0.71           H  
ATOM    822  HH  TYR A  54     -12.173   6.910  -8.394  1.00  0.71           H  
ATOM    823  N   GLY A  55      -3.297   7.013  -7.374  1.00  0.68           N  
ATOM    824  CA  GLY A  55      -2.025   6.359  -7.646  1.00  0.68           C  
ATOM    825  C   GLY A  55      -0.835   7.262  -7.441  1.00  0.68           C  
ATOM    826  O   GLY A  55      -0.983   8.434  -7.094  1.00  0.68           O  
ATOM    827  H   GLY A  55      -3.726   6.871  -6.458  1.00  0.68           H  
ATOM    828 1HA  GLY A  55      -1.932   5.495  -6.995  1.00  0.68           H  
ATOM    829 2HA  GLY A  55      -2.027   5.980  -8.666  1.00  0.68           H  
ATOM    830  N   VAL A  56       0.349   6.728  -7.725  1.00  0.66           N  
ATOM    831  CA  VAL A  56       1.597   7.451  -7.511  1.00  0.66           C  
ATOM    832  C   VAL A  56       1.722   8.766  -8.281  1.00  0.66           C  
ATOM    833  O   VAL A  56       2.361   9.712  -7.806  1.00  0.66           O  
ATOM    834  CB  VAL A  56       2.790   6.539  -7.820  1.00  0.66           C  
ATOM    835  CG1 VAL A  56       2.807   6.174  -9.252  1.00  0.66           C  
ATOM    836  CG2 VAL A  56       4.064   7.238  -7.493  1.00  0.66           C  
ATOM    837  H   VAL A  56       0.387   5.769  -8.044  1.00  0.66           H  
ATOM    838  HA  VAL A  56       1.647   7.644  -6.451  1.00  0.66           H  
ATOM    839  HB  VAL A  56       2.706   5.670  -7.224  1.00  0.66           H  
ATOM    840 1HG1 VAL A  56       3.635   5.538  -9.443  1.00  0.66           H  
ATOM    841 2HG1 VAL A  56       1.887   5.659  -9.509  1.00  0.66           H  
ATOM    842 3HG1 VAL A  56       2.909   7.051  -9.830  1.00  0.66           H  
ATOM    843 1HG2 VAL A  56       4.907   6.581  -7.701  1.00  0.66           H  
ATOM    844 2HG2 VAL A  56       4.133   8.135  -8.110  1.00  0.66           H  
ATOM    845 3HG2 VAL A  56       4.064   7.512  -6.439  1.00  0.66           H  
ATOM    846  N   PHE A  57       1.075   8.845  -9.444  1.00  0.65           N  
ATOM    847  CA  PHE A  57       1.126  10.050 -10.244  1.00  0.65           C  
ATOM    848  C   PHE A  57      -0.183  10.827 -10.165  1.00  0.65           C  
ATOM    849  O   PHE A  57      -0.430  11.715 -10.981  1.00  0.65           O  
ATOM    850  CB  PHE A  57       1.474   9.730 -11.694  1.00  0.65           C  
ATOM    851  CG  PHE A  57       2.799   9.072 -11.831  1.00  0.65           C  
ATOM    852  CD1 PHE A  57       2.895   7.846 -12.447  1.00  0.65           C  
ATOM    853  CD2 PHE A  57       3.948   9.649 -11.304  1.00  0.65           C  
ATOM    854  CE1 PHE A  57       4.095   7.200 -12.542  1.00  0.65           C  
ATOM    855  CE2 PHE A  57       5.156   8.999 -11.403  1.00  0.65           C  
ATOM    856  CZ  PHE A  57       5.220   7.768 -12.021  1.00  0.65           C  
ATOM    857  H   PHE A  57       0.553   8.046  -9.769  1.00  0.65           H  
ATOM    858  HA  PHE A  57       1.916  10.692  -9.848  1.00  0.65           H  
ATOM    859 1HB  PHE A  57       0.717   9.072 -12.117  1.00  0.65           H  
ATOM    860 2HB  PHE A  57       1.481  10.648 -12.278  1.00  0.65           H  
ATOM    861  HD1 PHE A  57       1.997   7.398 -12.861  1.00  0.65           H  
ATOM    862  HD2 PHE A  57       3.885  10.620 -10.804  1.00  0.65           H  
ATOM    863  HE1 PHE A  57       4.147   6.236 -13.025  1.00  0.65           H  
ATOM    864  HE2 PHE A  57       6.059   9.453 -10.993  1.00  0.65           H  
ATOM    865  HZ  PHE A  57       6.164   7.253 -12.100  1.00  0.65           H  
ATOM    866  N   ALA A  58      -1.039  10.483  -9.194  1.00  0.66           N  
ATOM    867  CA  ALA A  58      -2.287  11.208  -8.986  1.00  0.66           C  
ATOM    868  C   ALA A  58      -3.088  11.428 -10.261  1.00  0.66           C  
ATOM    869  O   ALA A  58      -3.352  12.572 -10.632  1.00  0.66           O  
ATOM    870  CB  ALA A  58      -1.977  12.539  -8.360  1.00  0.66           C  
ATOM    871  H   ALA A  58      -0.818   9.731  -8.544  1.00  0.66           H  
ATOM    872  HA  ALA A  58      -2.901  10.621  -8.302  1.00  0.66           H  
ATOM    873 1HB  ALA A  58      -2.895  13.050  -8.166  1.00  0.66           H  
ATOM    874 2HB  ALA A  58      -1.450  12.369  -7.423  1.00  0.66           H  
ATOM    875 3HB  ALA A  58      -1.360  13.142  -9.029  1.00  0.66           H  
ATOM    876  N   LEU A  59      -3.448  10.366 -10.964  1.00  0.67           N  
ATOM    877  CA  LEU A  59      -4.100  10.583 -12.240  1.00  0.67           C  
ATOM    878  C   LEU A  59      -5.564  10.951 -12.010  1.00  0.67           C  
ATOM    879  O   LEU A  59      -6.235  10.332 -11.184  1.00  0.67           O  
ATOM    880  CB  LEU A  59      -3.984   9.327 -13.117  1.00  0.67           C  
ATOM    881  CG  LEU A  59      -2.543   8.854 -13.436  1.00  0.67           C  
ATOM    882  CD1 LEU A  59      -2.616   7.665 -14.356  1.00  0.67           C  
ATOM    883  CD2 LEU A  59      -1.726   9.967 -14.037  1.00  0.67           C  
ATOM    884  H   LEU A  59      -3.271   9.434 -10.597  1.00  0.67           H  
ATOM    885  HA  LEU A  59      -3.605  11.411 -12.745  1.00  0.67           H  
ATOM    886 1HB  LEU A  59      -4.495   8.516 -12.612  1.00  0.67           H  
ATOM    887 2HB  LEU A  59      -4.494   9.506 -14.057  1.00  0.67           H  
ATOM    888  HG  LEU A  59      -2.069   8.527 -12.508  1.00  0.67           H  
ATOM    889 1HD1 LEU A  59      -1.610   7.315 -14.544  1.00  0.67           H  
ATOM    890 2HD1 LEU A  59      -3.192   6.885 -13.904  1.00  0.67           H  
ATOM    891 3HD1 LEU A  59      -3.089   7.963 -15.292  1.00  0.67           H  
ATOM    892 1HD2 LEU A  59      -0.717   9.608 -14.243  1.00  0.67           H  
ATOM    893 2HD2 LEU A  59      -2.183  10.283 -14.947  1.00  0.67           H  
ATOM    894 3HD2 LEU A  59      -1.679  10.809 -13.338  1.00  0.67           H  
ATOM    895  N   ASP A  60      -6.063  11.964 -12.734  1.00  0.68           N  
ATOM    896  CA  ASP A  60      -7.449  12.431 -12.581  1.00  0.68           C  
ATOM    897  C   ASP A  60      -8.421  11.589 -13.362  1.00  0.68           C  
ATOM    898  O   ASP A  60      -8.484  11.665 -14.597  1.00  0.68           O  
ATOM    899  CB  ASP A  60      -7.612  13.895 -12.991  1.00  0.68           C  
ATOM    900  CG  ASP A  60      -9.056  14.493 -12.732  1.00  0.68           C  
ATOM    901  OD1 ASP A  60     -10.020  13.744 -12.649  1.00  0.68           O  
ATOM    902  OD2 ASP A  60      -9.161  15.706 -12.604  1.00  0.68           O  
ATOM    903  H   ASP A  60      -5.457  12.432 -13.394  1.00  0.68           H  
ATOM    904  HA  ASP A  60      -7.721  12.349 -11.528  1.00  0.68           H  
ATOM    905 1HB  ASP A  60      -6.885  14.500 -12.445  1.00  0.68           H  
ATOM    906 2HB  ASP A  60      -7.382  13.994 -14.054  1.00  0.68           H  
ATOM    907  N   THR A  61      -9.233  10.860 -12.620  1.00  0.69           N  
ATOM    908  CA  THR A  61     -10.188   9.893 -13.120  1.00  0.69           C  
ATOM    909  C   THR A  61     -11.191  10.479 -14.120  1.00  0.69           C  
ATOM    910  O   THR A  61     -11.739   9.759 -14.939  1.00  0.69           O  
ATOM    911  CB  THR A  61     -10.922   9.329 -11.910  1.00  0.69           C  
ATOM    912  OG1 THR A  61     -11.583   8.141 -12.230  1.00  0.69           O  
ATOM    913  CG2 THR A  61     -11.915  10.316 -11.403  1.00  0.69           C  
ATOM    914  H   THR A  61      -9.149  10.939 -11.602  1.00  0.69           H  
ATOM    915  HA  THR A  61      -9.640   9.090 -13.611  1.00  0.69           H  
ATOM    916  HB  THR A  61     -10.196   9.138 -11.143  1.00  0.69           H  
ATOM    917  HG1 THR A  61     -12.125   7.889 -11.452  1.00  0.69           H  
ATOM    918 1HG2 THR A  61     -12.410   9.910 -10.519  1.00  0.69           H  
ATOM    919 2HG2 THR A  61     -11.403  11.233 -11.162  1.00  0.69           H  
ATOM    920 3HG2 THR A  61     -12.645  10.504 -12.163  1.00  0.69           H  
ATOM    921  N   LYS A  62     -11.441  11.783 -14.081  1.00  0.70           N  
ATOM    922  CA  LYS A  62     -12.399  12.358 -15.010  1.00  0.70           C  
ATOM    923  C   LYS A  62     -11.925  12.231 -16.446  1.00  0.70           C  
ATOM    924  O   LYS A  62     -12.727  12.134 -17.374  1.00  0.70           O  
ATOM    925  CB  LYS A  62     -12.647  13.824 -14.723  1.00  0.70           C  
ATOM    926  CG  LYS A  62     -13.660  14.499 -15.668  1.00  0.70           C  
ATOM    927  CD  LYS A  62     -15.082  14.022 -15.420  1.00  0.70           C  
ATOM    928  CE  LYS A  62     -16.092  14.756 -16.290  1.00  0.70           C  
ATOM    929  NZ  LYS A  62     -16.222  16.197 -15.910  1.00  0.70           N  
ATOM    930  H   LYS A  62     -10.944  12.385 -13.415  1.00  0.70           H  
ATOM    931  HA  LYS A  62     -13.340  11.816 -14.908  1.00  0.70           H  
ATOM    932 1HB  LYS A  62     -13.001  13.930 -13.708  1.00  0.70           H  
ATOM    933 2HB  LYS A  62     -11.704  14.369 -14.786  1.00  0.70           H  
ATOM    934 1HG  LYS A  62     -13.612  15.577 -15.553  1.00  0.70           H  
ATOM    935 2HG  LYS A  62     -13.389  14.257 -16.694  1.00  0.70           H  
ATOM    936 1HD  LYS A  62     -15.164  12.948 -15.612  1.00  0.70           H  
ATOM    937 2HD  LYS A  62     -15.340  14.213 -14.382  1.00  0.70           H  
ATOM    938 1HE  LYS A  62     -15.782  14.685 -17.331  1.00  0.70           H  
ATOM    939 2HE  LYS A  62     -17.060  14.285 -16.181  1.00  0.70           H  
ATOM    940 1HZ  LYS A  62     -16.904  16.635 -16.506  1.00  0.70           H  
ATOM    941 2HZ  LYS A  62     -16.526  16.262 -14.943  1.00  0.70           H  
ATOM    942 3HZ  LYS A  62     -15.334  16.665 -16.019  1.00  0.70           H  
ATOM    943  N   HIS A  63     -10.616  12.318 -16.643  1.00  0.71           N  
ATOM    944  CA  HIS A  63     -10.072  12.340 -17.987  1.00  0.71           C  
ATOM    945  C   HIS A  63      -9.088  11.220 -18.296  1.00  0.71           C  
ATOM    946  O   HIS A  63      -8.874  10.867 -19.460  1.00  0.71           O  
ATOM    947  CB  HIS A  63      -9.339  13.662 -18.175  1.00  0.71           C  
ATOM    948  CG  HIS A  63     -10.209  14.869 -18.004  1.00  0.71           C  
ATOM    949  ND1 HIS A  63     -11.179  15.223 -18.917  1.00  0.71           N  
ATOM    950  CD2 HIS A  63     -10.255  15.802 -17.022  1.00  0.71           C  
ATOM    951  CE1 HIS A  63     -11.782  16.324 -18.509  1.00  0.71           C  
ATOM    952  NE2 HIS A  63     -11.240  16.698 -17.363  1.00  0.71           N  
ATOM    953  H   HIS A  63      -9.988  12.338 -15.842  1.00  0.71           H  
ATOM    954  HA  HIS A  63     -10.881  12.281 -18.705  1.00  0.71           H  
ATOM    955 1HB  HIS A  63      -8.523  13.725 -17.451  1.00  0.71           H  
ATOM    956 2HB  HIS A  63      -8.898  13.692 -19.169  1.00  0.71           H  
ATOM    957  HD1 HIS A  63     -11.403  14.739 -19.763  1.00  0.71           H  
ATOM    958  HD2 HIS A  63      -9.688  15.936 -16.097  1.00  0.71           H  
ATOM    959  HE1 HIS A  63     -12.583  16.767 -19.099  1.00  0.71           H  
ATOM    960  N   MET A  64      -8.406  10.739 -17.270  1.00  0.71           N  
ATOM    961  CA  MET A  64      -7.323   9.808 -17.480  1.00  0.71           C  
ATOM    962  C   MET A  64      -7.666   8.316 -17.374  1.00  0.71           C  
ATOM    963  O   MET A  64      -7.113   7.501 -18.107  1.00  0.71           O  
ATOM    964  CB  MET A  64      -6.227  10.187 -16.502  1.00  0.71           C  
ATOM    965  CG  MET A  64      -5.630  11.581 -16.787  1.00  0.71           C  
ATOM    966  SD  MET A  64      -4.361  12.080 -15.625  1.00  0.71           S  
ATOM    967  CE  MET A  64      -3.872  13.726 -16.160  1.00  0.71           C  
ATOM    968  H   MET A  64      -8.614  11.043 -16.325  1.00  0.71           H  
ATOM    969  HA  MET A  64      -6.941   9.977 -18.475  1.00  0.71           H  
ATOM    970 1HB  MET A  64      -6.620  10.177 -15.489  1.00  0.71           H  
ATOM    971 2HB  MET A  64      -5.425   9.458 -16.543  1.00  0.71           H  
ATOM    972 1HG  MET A  64      -5.225  11.608 -17.777  1.00  0.71           H  
ATOM    973 2HG  MET A  64      -6.436  12.313 -16.735  1.00  0.71           H  
ATOM    974 1HE  MET A  64      -3.088  14.106 -15.499  1.00  0.71           H  
ATOM    975 2HE  MET A  64      -3.493  13.687 -17.177  1.00  0.71           H  
ATOM    976 3HE  MET A  64      -4.734  14.392 -16.122  1.00  0.71           H  
ATOM    977  N   CYS A  65      -8.532   7.945 -16.438  1.00  0.72           N  
ATOM    978  CA  CYS A  65      -8.763   6.528 -16.114  1.00  0.72           C  
ATOM    979  C   CYS A  65     -10.240   6.202 -15.860  1.00  0.72           C  
ATOM    980  O   CYS A  65     -11.064   7.106 -15.823  1.00  0.72           O  
ATOM    981  CB  CYS A  65      -7.967   6.208 -14.873  1.00  0.72           C  
ATOM    982  SG  CYS A  65      -6.190   6.642 -14.995  1.00  0.72           S  
ATOM    983  H   CYS A  65      -9.022   8.655 -15.914  1.00  0.72           H  
ATOM    984  HA  CYS A  65      -8.406   5.914 -16.941  1.00  0.72           H  
ATOM    985 1HB  CYS A  65      -8.400   6.770 -14.068  1.00  0.72           H  
ATOM    986 2HB  CYS A  65      -8.052   5.143 -14.639  1.00  0.72           H  
ATOM    987  HG  CYS A  65      -5.927   5.823 -16.015  1.00  0.72           H  
ATOM    988  N   SER A  66     -10.587   4.917 -15.678  1.00  0.74           N  
ATOM    989  CA  SER A  66     -11.991   4.589 -15.334  1.00  0.74           C  
ATOM    990  C   SER A  66     -12.193   4.054 -13.898  1.00  0.74           C  
ATOM    991  O   SER A  66     -11.445   3.182 -13.439  1.00  0.74           O  
ATOM    992  CB  SER A  66     -12.549   3.576 -16.313  1.00  0.74           C  
ATOM    993  OG  SER A  66     -13.838   3.162 -15.934  1.00  0.74           O  
ATOM    994  H   SER A  66      -9.879   4.183 -15.780  1.00  0.74           H  
ATOM    995  HA  SER A  66     -12.582   5.502 -15.427  1.00  0.74           H  
ATOM    996 1HB  SER A  66     -12.587   4.022 -17.306  1.00  0.74           H  
ATOM    997 2HB  SER A  66     -11.884   2.714 -16.368  1.00  0.74           H  
ATOM    998  HG  SER A  66     -14.167   2.621 -16.657  1.00  0.74           H  
ATOM    999  N   ASP A  67     -13.221   4.564 -13.181  1.00  0.78           N  
ATOM   1000  CA  ASP A  67     -13.490   4.031 -11.832  1.00  0.78           C  
ATOM   1001  C   ASP A  67     -14.948   3.786 -11.426  1.00  0.78           C  
ATOM   1002  O   ASP A  67     -15.197   3.338 -10.307  1.00  0.78           O  
ATOM   1003  CB  ASP A  67     -12.931   4.980 -10.771  1.00  0.78           C  
ATOM   1004  CG  ASP A  67     -13.561   6.385 -10.724  1.00  0.78           C  
ATOM   1005  OD1 ASP A  67     -14.559   6.656 -11.387  1.00  0.78           O  
ATOM   1006  OD2 ASP A  67     -13.009   7.200 -10.019  1.00  0.78           O  
ATOM   1007  H   ASP A  67     -13.787   5.298 -13.581  1.00  0.78           H  
ATOM   1008  HA  ASP A  67     -12.971   3.076 -11.749  1.00  0.78           H  
ATOM   1009 1HB  ASP A  67     -13.036   4.521  -9.787  1.00  0.78           H  
ATOM   1010 2HB  ASP A  67     -11.889   5.101 -10.946  1.00  0.78           H  
ATOM   1011  N   GLY A  68     -15.921   4.106 -12.272  1.00  0.82           N  
ATOM   1012  CA  GLY A  68     -17.318   3.881 -11.890  1.00  0.82           C  
ATOM   1013  C   GLY A  68     -17.882   4.916 -10.889  1.00  0.82           C  
ATOM   1014  O   GLY A  68     -19.016   4.771 -10.429  1.00  0.82           O  
ATOM   1015  H   GLY A  68     -15.697   4.489 -13.177  1.00  0.82           H  
ATOM   1016 1HA  GLY A  68     -17.932   3.884 -12.791  1.00  0.82           H  
ATOM   1017 2HA  GLY A  68     -17.409   2.885 -11.460  1.00  0.82           H  
ATOM   1018  N   THR A  69     -17.093   5.941 -10.553  1.00  0.86           N  
ATOM   1019  CA  THR A  69     -17.464   6.951  -9.567  1.00  0.86           C  
ATOM   1020  C   THR A  69     -17.669   8.325 -10.178  1.00  0.86           C  
ATOM   1021  O   THR A  69     -18.710   8.948  -9.961  1.00  0.86           O  
ATOM   1022  CB  THR A  69     -16.396   7.065  -8.451  1.00  0.86           C  
ATOM   1023  OG1 THR A  69     -16.275   5.808  -7.758  1.00  0.86           O  
ATOM   1024  CG2 THR A  69     -16.763   8.162  -7.461  1.00  0.86           C  
ATOM   1025  H   THR A  69     -16.171   6.022 -10.981  1.00  0.86           H  
ATOM   1026  HA  THR A  69     -18.404   6.649  -9.105  1.00  0.86           H  
ATOM   1027  HB  THR A  69     -15.439   7.315  -8.895  1.00  0.86           H  
ATOM   1028  HG1 THR A  69     -15.892   5.143  -8.348  1.00  0.86           H  
ATOM   1029 1HG2 THR A  69     -15.992   8.229  -6.695  1.00  0.86           H  
ATOM   1030 2HG2 THR A  69     -16.835   9.116  -7.987  1.00  0.86           H  
ATOM   1031 3HG2 THR A  69     -17.720   7.929  -6.997  1.00  0.86           H  
ATOM   1032  N   THR A  70     -16.684   8.820 -10.916  1.00  0.88           N  
ATOM   1033  CA  THR A  70     -16.837  10.164 -11.483  1.00  0.88           C  
ATOM   1034  C   THR A  70     -17.662  10.144 -12.786  1.00  0.88           C  
ATOM   1035  O   THR A  70     -17.344   9.373 -13.708  1.00  0.88           O  
ATOM   1036  CB  THR A  70     -15.480  10.845 -11.689  1.00  0.88           C  
ATOM   1037  OG1 THR A  70     -14.855  11.069 -10.418  1.00  0.88           O  
ATOM   1038  CG2 THR A  70     -15.582  12.131 -12.459  1.00  0.88           C  
ATOM   1039  H   THR A  70     -15.840   8.247 -11.082  1.00  0.88           H  
ATOM   1040  HA  THR A  70     -17.319  10.764 -10.728  1.00  0.88           H  
ATOM   1041  HB  THR A  70     -14.859  10.163 -12.249  1.00  0.88           H  
ATOM   1042  HG1 THR A  70     -15.250  11.882 -10.017  1.00  0.88           H  
ATOM   1043 1HG2 THR A  70     -14.588  12.544 -12.588  1.00  0.88           H  
ATOM   1044 2HG2 THR A  70     -16.025  11.927 -13.432  1.00  0.88           H  
ATOM   1045 3HG2 THR A  70     -16.198  12.842 -11.927  1.00  0.88           H  
ATOM   1046  N   PRO A  71     -18.745  10.951 -12.890  1.00  0.89           N  
ATOM   1047  CA  PRO A  71     -19.604  11.033 -14.050  1.00  0.89           C  
ATOM   1048  C   PRO A  71     -18.806  11.332 -15.292  1.00  0.89           C  
ATOM   1049  O   PRO A  71     -17.898  12.161 -15.274  1.00  0.89           O  
ATOM   1050  CB  PRO A  71     -20.524  12.206 -13.705  1.00  0.89           C  
ATOM   1051  CG  PRO A  71     -20.587  12.206 -12.200  1.00  0.89           C  
ATOM   1052  CD  PRO A  71     -19.203  11.807 -11.751  1.00  0.89           C  
ATOM   1053  HA  PRO A  71     -20.168  10.095 -14.159  1.00  0.89           H  
ATOM   1054 1HB  PRO A  71     -20.111  13.136 -14.121  1.00  0.89           H  
ATOM   1055 2HB  PRO A  71     -21.506  12.057 -14.179  1.00  0.89           H  
ATOM   1056 1HG  PRO A  71     -20.881  13.201 -11.832  1.00  0.89           H  
ATOM   1057 2HG  PRO A  71     -21.358  11.501 -11.855  1.00  0.89           H  
ATOM   1058 1HD  PRO A  71     -18.556  12.684 -11.610  1.00  0.89           H  
ATOM   1059 2HD  PRO A  71     -19.349  11.225 -10.830  1.00  0.89           H  
ATOM   1060  N   ASP A  72     -19.148  10.638 -16.361  1.00  0.87           N  
ATOM   1061  CA  ASP A  72     -18.507  10.770 -17.661  1.00  0.87           C  
ATOM   1062  C   ASP A  72     -16.989  10.630 -17.632  1.00  0.87           C  
ATOM   1063  O   ASP A  72     -16.305  11.255 -18.441  1.00  0.87           O  
ATOM   1064  CB  ASP A  72     -18.852  12.119 -18.286  1.00  0.87           C  
ATOM   1065  CG  ASP A  72     -20.351  12.271 -18.556  1.00  0.87           C  
ATOM   1066  OD1 ASP A  72     -21.042  11.277 -18.528  1.00  0.87           O  
ATOM   1067  OD2 ASP A  72     -20.789  13.373 -18.782  1.00  0.87           O  
ATOM   1068  H   ASP A  72     -19.905   9.974 -16.276  1.00  0.87           H  
ATOM   1069  HA  ASP A  72     -18.897   9.984 -18.308  1.00  0.87           H  
ATOM   1070 1HB  ASP A  72     -18.530  12.925 -17.633  1.00  0.87           H  
ATOM   1071 2HB  ASP A  72     -18.314  12.228 -19.228  1.00  0.87           H  
ATOM   1072  N   SER A  73     -16.455   9.766 -16.770  1.00  0.83           N  
ATOM   1073  CA  SER A  73     -15.013   9.578 -16.788  1.00  0.83           C  
ATOM   1074  C   SER A  73     -14.559   9.097 -18.155  1.00  0.83           C  
ATOM   1075  O   SER A  73     -15.155   8.170 -18.720  1.00  0.83           O  
ATOM   1076  CB  SER A  73     -14.598   8.548 -15.759  1.00  0.83           C  
ATOM   1077  OG  SER A  73     -14.910   8.983 -14.473  1.00  0.83           O  
ATOM   1078  H   SER A  73     -17.026   9.312 -16.057  1.00  0.83           H  
ATOM   1079  HA  SER A  73     -14.530  10.528 -16.573  1.00  0.83           H  
ATOM   1080 1HB  SER A  73     -15.102   7.606 -15.957  1.00  0.83           H  
ATOM   1081 2HB  SER A  73     -13.530   8.365 -15.841  1.00  0.83           H  
ATOM   1082  HG  SER A  73     -15.873   8.863 -14.375  1.00  0.83           H  
ATOM   1083  N   ILE A  74     -13.481   9.681 -18.655  1.00  0.79           N  
ATOM   1084  CA  ILE A  74     -12.902   9.277 -19.927  1.00  0.79           C  
ATOM   1085  C   ILE A  74     -11.614   8.524 -19.682  1.00  0.79           C  
ATOM   1086  O   ILE A  74     -10.737   8.997 -18.983  1.00  0.79           O  
ATOM   1087  CB  ILE A  74     -12.609  10.488 -20.823  1.00  0.79           C  
ATOM   1088  CG1 ILE A  74     -13.890  11.323 -20.998  1.00  0.79           C  
ATOM   1089  CG2 ILE A  74     -12.039  10.035 -22.163  1.00  0.79           C  
ATOM   1090  CD1 ILE A  74     -15.050  10.568 -21.612  1.00  0.79           C  
ATOM   1091  H   ILE A  74     -13.076  10.462 -18.142  1.00  0.79           H  
ATOM   1092  HA  ILE A  74     -13.599   8.619 -20.442  1.00  0.79           H  
ATOM   1093  HB  ILE A  74     -11.883  11.119 -20.338  1.00  0.79           H  
ATOM   1094 1HG1 ILE A  74     -14.200  11.691 -20.014  1.00  0.79           H  
ATOM   1095 2HG1 ILE A  74     -13.665  12.179 -21.630  1.00  0.79           H  
ATOM   1096 1HG2 ILE A  74     -11.823  10.906 -22.778  1.00  0.79           H  
ATOM   1097 2HG2 ILE A  74     -11.118   9.475 -21.999  1.00  0.79           H  
ATOM   1098 3HG2 ILE A  74     -12.763   9.401 -22.671  1.00  0.79           H  
ATOM   1099 1HD1 ILE A  74     -15.910  11.232 -21.690  1.00  0.79           H  
ATOM   1100 2HD1 ILE A  74     -14.772  10.210 -22.601  1.00  0.79           H  
ATOM   1101 3HD1 ILE A  74     -15.308   9.721 -20.978  1.00  0.79           H  
ATOM   1102  N   ASN A  75     -11.491   7.339 -20.239  1.00  0.75           N  
ATOM   1103  CA  ASN A  75     -10.308   6.538 -19.976  1.00  0.75           C  
ATOM   1104  C   ASN A  75      -9.161   6.816 -20.950  1.00  0.75           C  
ATOM   1105  O   ASN A  75      -8.784   5.939 -21.728  1.00  0.75           O  
ATOM   1106  CB  ASN A  75     -10.728   5.087 -20.025  1.00  0.75           C  
ATOM   1107  CG  ASN A  75      -9.739   4.150 -19.507  1.00  0.75           C  
ATOM   1108  OD1 ASN A  75      -8.608   4.511 -19.148  1.00  0.75           O  
ATOM   1109  ND2 ASN A  75     -10.147   2.904 -19.456  1.00  0.75           N  
ATOM   1110  H   ASN A  75     -12.231   6.982 -20.825  1.00  0.75           H  
ATOM   1111  HA  ASN A  75      -9.948   6.773 -18.973  1.00  0.75           H  
ATOM   1112 1HB  ASN A  75     -11.646   4.968 -19.449  1.00  0.75           H  
ATOM   1113 2HB  ASN A  75     -10.954   4.815 -21.055  1.00  0.75           H  
ATOM   1114 1HD2 ASN A  75      -9.540   2.177 -19.128  1.00  0.75           H  
ATOM   1115 2HD2 ASN A  75     -11.073   2.671 -19.759  1.00  0.75           H  
ATOM   1116  N   ALA A  76      -8.554   8.006 -20.876  1.00  0.73           N  
ATOM   1117  CA  ALA A  76      -7.492   8.362 -21.830  1.00  0.73           C  
ATOM   1118  C   ALA A  76      -6.299   7.411 -21.786  1.00  0.73           C  
ATOM   1119  O   ALA A  76      -5.656   7.155 -22.807  1.00  0.73           O  
ATOM   1120  CB  ALA A  76      -6.977   9.764 -21.571  1.00  0.73           C  
ATOM   1121  H   ALA A  76      -8.878   8.701 -20.187  1.00  0.73           H  
ATOM   1122  HA  ALA A  76      -7.923   8.322 -22.829  1.00  0.73           H  
ATOM   1123 1HB  ALA A  76      -6.223  10.011 -22.314  1.00  0.73           H  
ATOM   1124 2HB  ALA A  76      -7.800  10.472 -21.641  1.00  0.73           H  
ATOM   1125 3HB  ALA A  76      -6.538   9.811 -20.596  1.00  0.73           H  
ATOM   1126  N   CYS A  77      -5.999   6.895 -20.601  1.00  0.72           N  
ATOM   1127  CA  CYS A  77      -4.851   6.038 -20.382  1.00  0.72           C  
ATOM   1128  C   CYS A  77      -5.137   4.562 -20.650  1.00  0.72           C  
ATOM   1129  O   CYS A  77      -4.245   3.723 -20.502  1.00  0.72           O  
ATOM   1130  CB  CYS A  77      -4.398   6.184 -18.948  1.00  0.72           C  
ATOM   1131  SG  CYS A  77      -3.909   7.867 -18.561  1.00  0.72           S  
ATOM   1132  H   CYS A  77      -6.568   7.140 -19.795  1.00  0.72           H  
ATOM   1133  HA  CYS A  77      -4.057   6.374 -21.040  1.00  0.72           H  
ATOM   1134 1HB  CYS A  77      -5.199   5.893 -18.273  1.00  0.72           H  
ATOM   1135 2HB  CYS A  77      -3.555   5.527 -18.767  1.00  0.72           H  
ATOM   1136  HG  CYS A  77      -5.168   8.310 -18.460  1.00  0.72           H  
ATOM   1137  N   LYS A  78      -6.385   4.239 -21.002  1.00  0.72           N  
ATOM   1138  CA  LYS A  78      -6.819   2.866 -21.251  1.00  0.72           C  
ATOM   1139  C   LYS A  78      -6.557   1.905 -20.080  1.00  0.72           C  
ATOM   1140  O   LYS A  78      -6.059   0.796 -20.284  1.00  0.72           O  
ATOM   1141  CB  LYS A  78      -6.181   2.332 -22.527  1.00  0.72           C  
ATOM   1142  CG  LYS A  78      -6.560   3.123 -23.777  1.00  0.72           C  
ATOM   1143  CD  LYS A  78      -5.954   2.513 -25.034  1.00  0.72           C  
ATOM   1144  CE  LYS A  78      -6.318   3.325 -26.271  1.00  0.72           C  
ATOM   1145  NZ  LYS A  78      -5.709   2.757 -27.508  1.00  0.72           N  
ATOM   1146  H   LYS A  78      -7.082   4.972 -21.132  1.00  0.72           H  
ATOM   1147  HA  LYS A  78      -7.895   2.891 -21.415  1.00  0.72           H  
ATOM   1148 1HB  LYS A  78      -5.098   2.336 -22.436  1.00  0.72           H  
ATOM   1149 2HB  LYS A  78      -6.491   1.300 -22.679  1.00  0.72           H  
ATOM   1150 1HG  LYS A  78      -7.646   3.145 -23.873  1.00  0.72           H  
ATOM   1151 2HG  LYS A  78      -6.206   4.153 -23.671  1.00  0.72           H  
ATOM   1152 1HD  LYS A  78      -4.868   2.485 -24.935  1.00  0.72           H  
ATOM   1153 2HD  LYS A  78      -6.318   1.494 -25.158  1.00  0.72           H  
ATOM   1154 1HE  LYS A  78      -7.401   3.336 -26.383  1.00  0.72           H  
ATOM   1155 2HE  LYS A  78      -5.965   4.349 -26.141  1.00  0.72           H  
ATOM   1156 1HZ  LYS A  78      -5.973   3.321 -28.303  1.00  0.72           H  
ATOM   1157 2HZ  LYS A  78      -4.703   2.752 -27.419  1.00  0.72           H  
ATOM   1158 3HZ  LYS A  78      -6.039   1.812 -27.641  1.00  0.72           H  
ATOM   1159  N   LEU A  79      -6.892   2.328 -18.858  1.00  0.73           N  
ATOM   1160  CA  LEU A  79      -6.716   1.479 -17.680  1.00  0.73           C  
ATOM   1161  C   LEU A  79      -7.768   1.752 -16.602  1.00  0.73           C  
ATOM   1162  O   LEU A  79      -8.309   2.864 -16.497  1.00  0.73           O  
ATOM   1163  CB  LEU A  79      -5.319   1.676 -17.075  1.00  0.73           C  
ATOM   1164  CG  LEU A  79      -4.984   3.055 -16.485  1.00  0.73           C  
ATOM   1165  CD1 LEU A  79      -5.484   3.130 -15.093  1.00  0.73           C  
ATOM   1166  CD2 LEU A  79      -3.525   3.240 -16.470  1.00  0.73           C  
ATOM   1167  H   LEU A  79      -7.314   3.246 -18.776  1.00  0.73           H  
ATOM   1168  HA  LEU A  79      -6.813   0.438 -17.987  1.00  0.73           H  
ATOM   1169 1HB  LEU A  79      -5.190   0.941 -16.277  1.00  0.73           H  
ATOM   1170 2HB  LEU A  79      -4.580   1.467 -17.852  1.00  0.73           H  
ATOM   1171  HG  LEU A  79      -5.451   3.842 -17.072  1.00  0.73           H  
ATOM   1172 1HD1 LEU A  79      -5.230   4.071 -14.660  1.00  0.73           H  
ATOM   1173 2HD1 LEU A  79      -6.548   3.013 -15.096  1.00  0.73           H  
ATOM   1174 3HD1 LEU A  79      -5.023   2.333 -14.510  1.00  0.73           H  
ATOM   1175 1HD2 LEU A  79      -3.322   4.207 -16.027  1.00  0.73           H  
ATOM   1176 2HD2 LEU A  79      -3.060   2.461 -15.871  1.00  0.73           H  
ATOM   1177 3HD2 LEU A  79      -3.137   3.198 -17.491  1.00  0.73           H  
ATOM   1178  N   SER A  80      -8.047   0.741 -15.783  1.00  0.74           N  
ATOM   1179  CA  SER A  80      -8.939   0.966 -14.667  1.00  0.74           C  
ATOM   1180  C   SER A  80      -8.166   1.512 -13.499  1.00  0.74           C  
ATOM   1181  O   SER A  80      -6.989   1.190 -13.314  1.00  0.74           O  
ATOM   1182  CB  SER A  80      -9.573  -0.332 -14.245  1.00  0.74           C  
ATOM   1183  OG  SER A  80      -8.570  -1.208 -13.767  1.00  0.74           O  
ATOM   1184  H   SER A  80      -7.610  -0.178 -15.900  1.00  0.74           H  
ATOM   1185  HA  SER A  80      -9.709   1.685 -14.953  1.00  0.74           H  
ATOM   1186 1HB  SER A  80     -10.306  -0.144 -13.462  1.00  0.74           H  
ATOM   1187 2HB  SER A  80     -10.090  -0.785 -15.087  1.00  0.74           H  
ATOM   1188  HG  SER A  80      -8.013  -1.413 -14.562  1.00  0.74           H  
ATOM   1189  N   ILE A  81      -8.848   2.196 -12.623  1.00  0.75           N  
ATOM   1190  CA  ILE A  81      -8.207   2.622 -11.406  1.00  0.75           C  
ATOM   1191  C   ILE A  81      -7.709   1.487 -10.541  1.00  0.75           C  
ATOM   1192  O   ILE A  81      -6.641   1.589  -9.939  1.00  0.75           O  
ATOM   1193  CB  ILE A  81      -9.071   3.561 -10.624  1.00  0.75           C  
ATOM   1194  CG1 ILE A  81      -9.159   4.857 -11.366  1.00  0.75           C  
ATOM   1195  CG2 ILE A  81      -8.511   3.711  -9.270  1.00  0.75           C  
ATOM   1196  CD1 ILE A  81      -7.798   5.441 -11.555  1.00  0.75           C  
ATOM   1197  H   ILE A  81      -9.815   2.456 -12.827  1.00  0.75           H  
ATOM   1198  HA  ILE A  81      -7.332   3.199 -11.696  1.00  0.75           H  
ATOM   1199  HB  ILE A  81     -10.080   3.154 -10.555  1.00  0.75           H  
ATOM   1200 1HG1 ILE A  81      -9.640   4.726 -12.335  1.00  0.75           H  
ATOM   1201 2HG1 ILE A  81      -9.735   5.551 -10.784  1.00  0.75           H  
ATOM   1202 1HG2 ILE A  81      -9.145   4.361  -8.725  1.00  0.75           H  
ATOM   1203 2HG2 ILE A  81      -8.478   2.744  -8.779  1.00  0.75           H  
ATOM   1204 3HG2 ILE A  81      -7.506   4.125  -9.327  1.00  0.75           H  
ATOM   1205 1HD1 ILE A  81      -7.863   6.400 -12.030  1.00  0.75           H  
ATOM   1206 2HD1 ILE A  81      -7.344   5.560 -10.598  1.00  0.75           H  
ATOM   1207 3HD1 ILE A  81      -7.189   4.769 -12.157  1.00  0.75           H  
ATOM   1208  N   ALA A  82      -8.455   0.397 -10.462  1.00  0.75           N  
ATOM   1209  CA  ALA A  82      -7.976  -0.704  -9.650  1.00  0.75           C  
ATOM   1210  C   ALA A  82      -6.589  -1.134 -10.127  1.00  0.75           C  
ATOM   1211  O   ALA A  82      -5.721  -1.449  -9.313  1.00  0.75           O  
ATOM   1212  CB  ALA A  82      -8.935  -1.862  -9.721  1.00  0.75           C  
ATOM   1213  H   ALA A  82      -9.326   0.335 -10.969  1.00  0.75           H  
ATOM   1214  HA  ALA A  82      -7.891  -0.360  -8.618  1.00  0.75           H  
ATOM   1215 1HB  ALA A  82      -8.568  -2.677  -9.100  1.00  0.75           H  
ATOM   1216 2HB  ALA A  82      -9.915  -1.547  -9.368  1.00  0.75           H  
ATOM   1217 3HB  ALA A  82      -9.012  -2.200 -10.756  1.00  0.75           H  
ATOM   1218  N   GLN A  83      -6.360  -1.130 -11.449  1.00  0.74           N  
ATOM   1219  CA  GLN A  83      -5.027  -1.449 -11.955  1.00  0.74           C  
ATOM   1220  C   GLN A  83      -4.012  -0.370 -11.577  1.00  0.74           C  
ATOM   1221  O   GLN A  83      -2.889  -0.678 -11.185  1.00  0.74           O  
ATOM   1222  CB  GLN A  83      -5.068  -1.605 -13.468  1.00  0.74           C  
ATOM   1223  CG  GLN A  83      -5.790  -2.848 -13.952  1.00  0.74           C  
ATOM   1224  CD  GLN A  83      -6.089  -2.791 -15.438  1.00  0.74           C  
ATOM   1225  OE1 GLN A  83      -6.853  -1.900 -15.883  1.00  0.74           O  
ATOM   1226  NE2 GLN A  83      -5.509  -3.706 -16.211  1.00  0.74           N  
ATOM   1227  H   GLN A  83      -7.108  -0.908 -12.114  1.00  0.74           H  
ATOM   1228  HA  GLN A  83      -4.704  -2.389 -11.512  1.00  0.74           H  
ATOM   1229 1HB  GLN A  83      -5.548  -0.739 -13.911  1.00  0.74           H  
ATOM   1230 2HB  GLN A  83      -4.044  -1.639 -13.856  1.00  0.74           H  
ATOM   1231 1HG  GLN A  83      -5.147  -3.709 -13.770  1.00  0.74           H  
ATOM   1232 2HG  GLN A  83      -6.723  -2.959 -13.403  1.00  0.74           H  
ATOM   1233 1HE2 GLN A  83      -5.668  -3.707 -17.198  1.00  0.74           H  
ATOM   1234 2HE2 GLN A  83      -4.900  -4.391 -15.804  1.00  0.74           H  
ATOM   1235  N   LEU A  84      -4.419   0.900 -11.641  1.00  0.73           N  
ATOM   1236  CA  LEU A  84      -3.518   2.017 -11.338  1.00  0.73           C  
ATOM   1237  C   LEU A  84      -2.970   1.949  -9.917  1.00  0.73           C  
ATOM   1238  O   LEU A  84      -1.831   2.336  -9.656  1.00  0.73           O  
ATOM   1239  CB  LEU A  84      -4.239   3.347 -11.467  1.00  0.73           C  
ATOM   1240  CG  LEU A  84      -3.387   4.533 -11.434  1.00  0.73           C  
ATOM   1241  CD1 LEU A  84      -2.446   4.472 -12.591  1.00  0.73           C  
ATOM   1242  CD2 LEU A  84      -4.240   5.732 -11.489  1.00  0.73           C  
ATOM   1243  H   LEU A  84      -5.371   1.091 -11.960  1.00  0.73           H  
ATOM   1244  HA  LEU A  84      -2.686   1.984 -12.038  1.00  0.73           H  
ATOM   1245 1HB  LEU A  84      -4.808   3.354 -12.376  1.00  0.73           H  
ATOM   1246 2HB  LEU A  84      -4.938   3.435 -10.633  1.00  0.73           H  
ATOM   1247  HG  LEU A  84      -2.803   4.541 -10.515  1.00  0.73           H  
ATOM   1248 1HD1 LEU A  84      -1.807   5.350 -12.568  1.00  0.73           H  
ATOM   1249 2HD1 LEU A  84      -1.841   3.571 -12.518  1.00  0.73           H  
ATOM   1250 3HD1 LEU A  84      -3.009   4.454 -13.520  1.00  0.73           H  
ATOM   1251 1HD2 LEU A  84      -3.619   6.620 -11.457  1.00  0.73           H  
ATOM   1252 2HD2 LEU A  84      -4.826   5.724 -12.401  1.00  0.73           H  
ATOM   1253 3HD2 LEU A  84      -4.888   5.715 -10.642  1.00  0.73           H  
ATOM   1254  N   LEU A  85      -3.796   1.439  -9.006  1.00  0.72           N  
ATOM   1255  CA  LEU A  85      -3.460   1.352  -7.592  1.00  0.72           C  
ATOM   1256  C   LEU A  85      -2.596   0.119  -7.256  1.00  0.72           C  
ATOM   1257  O   LEU A  85      -2.248  -0.109  -6.103  1.00  0.72           O  
ATOM   1258  CB  LEU A  85      -4.767   1.342  -6.774  1.00  0.72           C  
ATOM   1259  CG  LEU A  85      -5.632   2.647  -6.893  1.00  0.72           C  
ATOM   1260  CD1 LEU A  85      -6.945   2.442  -6.173  1.00  0.72           C  
ATOM   1261  CD2 LEU A  85      -4.881   3.831  -6.309  1.00  0.72           C  
ATOM   1262  H   LEU A  85      -4.729   1.157  -9.314  1.00  0.72           H  
ATOM   1263  HA  LEU A  85      -2.895   2.241  -7.328  1.00  0.72           H  
ATOM   1264 1HB  LEU A  85      -5.377   0.505  -7.119  1.00  0.72           H  
ATOM   1265 2HB  LEU A  85      -4.519   1.189  -5.721  1.00  0.72           H  
ATOM   1266  HG  LEU A  85      -5.841   2.845  -7.939  1.00  0.72           H  
ATOM   1267 1HD1 LEU A  85      -7.556   3.337  -6.265  1.00  0.72           H  
ATOM   1268 2HD1 LEU A  85      -7.470   1.597  -6.620  1.00  0.72           H  
ATOM   1269 3HD1 LEU A  85      -6.753   2.239  -5.120  1.00  0.72           H  
ATOM   1270 1HD2 LEU A  85      -5.470   4.724  -6.390  1.00  0.72           H  
ATOM   1271 2HD2 LEU A  85      -4.681   3.648  -5.271  1.00  0.72           H  
ATOM   1272 3HD2 LEU A  85      -3.943   3.965  -6.845  1.00  0.72           H  
ATOM   1273  N   SER A  86      -2.285  -0.703  -8.255  1.00  0.71           N  
ATOM   1274  CA  SER A  86      -1.462  -1.895  -8.077  1.00  0.71           C  
ATOM   1275  C   SER A  86      -0.042  -1.579  -7.649  1.00  0.71           C  
ATOM   1276  O   SER A  86       0.524  -0.561  -8.013  1.00  0.71           O  
ATOM   1277  CB  SER A  86      -1.385  -2.718  -9.343  1.00  0.71           C  
ATOM   1278  OG  SER A  86      -0.475  -3.800  -9.188  1.00  0.71           O  
ATOM   1279  H   SER A  86      -2.603  -0.493  -9.201  1.00  0.71           H  
ATOM   1280  HA  SER A  86      -1.921  -2.504  -7.298  1.00  0.71           H  
ATOM   1281 1HB  SER A  86      -2.378  -3.095  -9.592  1.00  0.71           H  
ATOM   1282 2HB  SER A  86      -1.058  -2.085 -10.169  1.00  0.71           H  
ATOM   1283  HG  SER A  86      -0.647  -4.385  -9.934  1.00  0.71           H  
ATOM   1284  N   ASP A  87       0.571  -2.495  -6.907  1.00  0.70           N  
ATOM   1285  CA  ASP A  87       1.978  -2.349  -6.524  1.00  0.70           C  
ATOM   1286  C   ASP A  87       2.862  -2.183  -7.780  1.00  0.70           C  
ATOM   1287  O   ASP A  87       3.938  -1.563  -7.750  1.00  0.70           O  
ATOM   1288  CB  ASP A  87       2.450  -3.604  -5.775  1.00  0.70           C  
ATOM   1289  CG  ASP A  87       1.872  -3.777  -4.376  1.00  0.70           C  
ATOM   1290  OD1 ASP A  87       1.316  -2.845  -3.846  1.00  0.70           O  
ATOM   1291  OD2 ASP A  87       1.982  -4.859  -3.853  1.00  0.70           O  
ATOM   1292  H   ASP A  87       0.055  -3.315  -6.622  1.00  0.70           H  
ATOM   1293  HA  ASP A  87       2.083  -1.469  -5.890  1.00  0.70           H  
ATOM   1294 1HB  ASP A  87       2.191  -4.484  -6.363  1.00  0.70           H  
ATOM   1295 2HB  ASP A  87       3.534  -3.586  -5.697  1.00  0.70           H  
ATOM   1296  N   ASP A  88       2.412  -2.752  -8.907  1.00  0.69           N  
ATOM   1297  CA  ASP A  88       3.202  -2.673 -10.123  1.00  0.69           C  
ATOM   1298  C   ASP A  88       2.996  -1.337 -10.811  1.00  0.69           C  
ATOM   1299  O   ASP A  88       2.107  -1.153 -11.652  1.00  0.69           O  
ATOM   1300  CB  ASP A  88       2.868  -3.809 -11.091  1.00  0.69           C  
ATOM   1301  CG  ASP A  88       3.759  -3.820 -12.394  1.00  0.69           C  
ATOM   1302  OD1 ASP A  88       4.410  -2.824 -12.718  1.00  0.69           O  
ATOM   1303  OD2 ASP A  88       3.763  -4.840 -13.045  1.00  0.69           O  
ATOM   1304  H   ASP A  88       1.503  -3.215  -8.917  1.00  0.69           H  
ATOM   1305  HA  ASP A  88       4.255  -2.758  -9.855  1.00  0.69           H  
ATOM   1306 1HB  ASP A  88       2.985  -4.765 -10.580  1.00  0.69           H  
ATOM   1307 2HB  ASP A  88       1.821  -3.725 -11.388  1.00  0.69           H  
ATOM   1308  N   ILE A  89       3.921  -0.444 -10.507  1.00  0.69           N  
ATOM   1309  CA  ILE A  89       3.962   0.935 -10.971  1.00  0.69           C  
ATOM   1310  C   ILE A  89       3.963   1.067 -12.489  1.00  0.69           C  
ATOM   1311  O   ILE A  89       3.686   2.151 -13.003  1.00  0.69           O  
ATOM   1312  CB  ILE A  89       5.176   1.672 -10.372  1.00  0.69           C  
ATOM   1313  CG1 ILE A  89       5.003   3.152 -10.481  1.00  0.69           C  
ATOM   1314  CG2 ILE A  89       6.468   1.278 -11.082  1.00  0.69           C  
ATOM   1315  CD1 ILE A  89       5.995   3.929  -9.653  1.00  0.69           C  
ATOM   1316  H   ILE A  89       4.582  -0.744  -9.795  1.00  0.69           H  
ATOM   1317  HA  ILE A  89       3.073   1.431 -10.620  1.00  0.69           H  
ATOM   1318  HB  ILE A  89       5.254   1.423  -9.316  1.00  0.69           H  
ATOM   1319 1HG1 ILE A  89       5.126   3.431 -11.482  1.00  0.69           H  
ATOM   1320 2HG1 ILE A  89       4.001   3.409 -10.179  1.00  0.69           H  
ATOM   1321 1HG2 ILE A  89       7.302   1.808 -10.628  1.00  0.69           H  
ATOM   1322 2HG2 ILE A  89       6.621   0.204 -10.985  1.00  0.69           H  
ATOM   1323 3HG2 ILE A  89       6.405   1.544 -12.137  1.00  0.69           H  
ATOM   1324 1HD1 ILE A  89       5.829   4.996  -9.783  1.00  0.69           H  
ATOM   1325 2HD1 ILE A  89       5.872   3.665  -8.600  1.00  0.69           H  
ATOM   1326 3HD1 ILE A  89       7.007   3.684  -9.972  1.00  0.69           H  
ATOM   1327  N   GLY A  90       4.289  -0.007 -13.213  1.00  0.69           N  
ATOM   1328  CA  GLY A  90       4.338   0.040 -14.661  1.00  0.69           C  
ATOM   1329  C   GLY A  90       3.047   0.545 -15.299  1.00  0.69           C  
ATOM   1330  O   GLY A  90       3.098   1.202 -16.339  1.00  0.69           O  
ATOM   1331  H   GLY A  90       4.462  -0.916 -12.762  1.00  0.69           H  
ATOM   1332 1HA  GLY A  90       5.168   0.672 -14.968  1.00  0.69           H  
ATOM   1333 2HA  GLY A  90       4.553  -0.964 -15.030  1.00  0.69           H  
ATOM   1334  N   ASP A  91       1.876   0.272 -14.707  1.00  0.68           N  
ATOM   1335  CA  ASP A  91       0.668   0.799 -15.358  1.00  0.68           C  
ATOM   1336  C   ASP A  91       0.569   2.308 -15.167  1.00  0.68           C  
ATOM   1337  O   ASP A  91       0.172   3.040 -16.079  1.00  0.68           O  
ATOM   1338  CB  ASP A  91      -0.613   0.121 -14.870  1.00  0.68           C  
ATOM   1339  CG  ASP A  91      -0.752  -1.325 -15.374  1.00  0.68           C  
ATOM   1340  OD1 ASP A  91      -0.010  -1.704 -16.253  1.00  0.68           O  
ATOM   1341  OD2 ASP A  91      -1.615  -2.022 -14.896  1.00  0.68           O  
ATOM   1342  H   ASP A  91       1.853  -0.259 -13.829  1.00  0.68           H  
ATOM   1343  HA  ASP A  91       0.744   0.603 -16.428  1.00  0.68           H  
ATOM   1344 1HB  ASP A  91      -0.625   0.112 -13.776  1.00  0.68           H  
ATOM   1345 2HB  ASP A  91      -1.479   0.692 -15.198  1.00  0.68           H  
ATOM   1346  N   ALA A  92       0.947   2.784 -13.979  1.00  0.69           N  
ATOM   1347  CA  ALA A  92       0.912   4.212 -13.695  1.00  0.69           C  
ATOM   1348  C   ALA A  92       1.888   4.931 -14.601  1.00  0.69           C  
ATOM   1349  O   ALA A  92       1.602   6.013 -15.119  1.00  0.69           O  
ATOM   1350  CB  ALA A  92       1.238   4.462 -12.236  1.00  0.69           C  
ATOM   1351  H   ALA A  92       1.285   2.142 -13.274  1.00  0.69           H  
ATOM   1352  HA  ALA A  92      -0.078   4.582 -13.925  1.00  0.69           H  
ATOM   1353 1HB  ALA A  92       1.191   5.515 -12.023  1.00  0.69           H  
ATOM   1354 2HB  ALA A  92       0.515   3.940 -11.609  1.00  0.69           H  
ATOM   1355 3HB  ALA A  92       2.239   4.091 -12.018  1.00  0.69           H  
ATOM   1356  N   VAL A  93       3.031   4.301 -14.821  1.00  0.70           N  
ATOM   1357  CA  VAL A  93       4.051   4.830 -15.694  1.00  0.70           C  
ATOM   1358  C   VAL A  93       3.618   4.860 -17.140  1.00  0.70           C  
ATOM   1359  O   VAL A  93       3.833   5.858 -17.827  1.00  0.70           O  
ATOM   1360  CB  VAL A  93       5.324   4.023 -15.568  1.00  0.70           C  
ATOM   1361  CG1 VAL A  93       6.230   4.427 -16.600  1.00  0.70           C  
ATOM   1362  CG2 VAL A  93       5.944   4.283 -14.226  1.00  0.70           C  
ATOM   1363  H   VAL A  93       3.204   3.416 -14.342  1.00  0.70           H  
ATOM   1364  HA  VAL A  93       4.266   5.851 -15.382  1.00  0.70           H  
ATOM   1365  HB  VAL A  93       5.101   2.968 -15.687  1.00  0.70           H  
ATOM   1366 1HG1 VAL A  93       7.120   3.843 -16.506  1.00  0.70           H  
ATOM   1367 2HG1 VAL A  93       5.775   4.245 -17.567  1.00  0.70           H  
ATOM   1368 3HG1 VAL A  93       6.454   5.486 -16.494  1.00  0.70           H  
ATOM   1369 1HG2 VAL A  93       6.857   3.711 -14.114  1.00  0.70           H  
ATOM   1370 2HG2 VAL A  93       6.166   5.344 -14.124  1.00  0.70           H  
ATOM   1371 3HG2 VAL A  93       5.245   3.994 -13.494  1.00  0.70           H  
ATOM   1372  N   ASP A  94       3.005   3.777 -17.621  1.00  0.71           N  
ATOM   1373  CA  ASP A  94       2.577   3.752 -19.006  1.00  0.71           C  
ATOM   1374  C   ASP A  94       1.532   4.845 -19.221  1.00  0.71           C  
ATOM   1375  O   ASP A  94       1.518   5.516 -20.259  1.00  0.71           O  
ATOM   1376  CB  ASP A  94       1.990   2.378 -19.345  1.00  0.71           C  
ATOM   1377  CG  ASP A  94       1.825   2.129 -20.839  1.00  0.71           C  
ATOM   1378  OD1 ASP A  94       2.819   2.045 -21.520  1.00  0.71           O  
ATOM   1379  OD2 ASP A  94       0.702   2.049 -21.310  1.00  0.71           O  
ATOM   1380  H   ASP A  94       2.862   2.955 -17.034  1.00  0.71           H  
ATOM   1381  HA  ASP A  94       3.435   3.950 -19.647  1.00  0.71           H  
ATOM   1382 1HB  ASP A  94       2.634   1.602 -18.925  1.00  0.71           H  
ATOM   1383 2HB  ASP A  94       1.017   2.276 -18.854  1.00  0.71           H  
ATOM   1384  N   ALA A  95       0.677   5.051 -18.215  1.00  0.73           N  
ATOM   1385  CA  ALA A  95      -0.328   6.094 -18.276  1.00  0.73           C  
ATOM   1386  C   ALA A  95       0.319   7.454 -18.345  1.00  0.73           C  
ATOM   1387  O   ALA A  95      -0.033   8.291 -19.174  1.00  0.73           O  
ATOM   1388  CB  ALA A  95      -1.178   6.020 -17.047  1.00  0.73           C  
ATOM   1389  H   ALA A  95       0.706   4.449 -17.391  1.00  0.73           H  
ATOM   1390  HA  ALA A  95      -0.933   5.948 -19.169  1.00  0.73           H  
ATOM   1391 1HB  ALA A  95      -1.921   6.765 -17.056  1.00  0.73           H  
ATOM   1392 2HB  ALA A  95      -1.611   5.062 -17.021  1.00  0.73           H  
ATOM   1393 3HB  ALA A  95      -0.559   6.154 -16.185  1.00  0.73           H  
ATOM   1394  N   PHE A  96       1.329   7.644 -17.509  1.00  0.74           N  
ATOM   1395  CA  PHE A  96       2.042   8.895 -17.427  1.00  0.74           C  
ATOM   1396  C   PHE A  96       2.628   9.199 -18.798  1.00  0.74           C  
ATOM   1397  O   PHE A  96       2.525  10.327 -19.279  1.00  0.74           O  
ATOM   1398  CB  PHE A  96       3.160   8.787 -16.430  1.00  0.74           C  
ATOM   1399  CG  PHE A  96       3.770  10.039 -16.022  1.00  0.74           C  
ATOM   1400  CD1 PHE A  96       3.330  10.571 -14.888  1.00  0.74           C  
ATOM   1401  CD2 PHE A  96       4.744  10.697 -16.730  1.00  0.74           C  
ATOM   1402  CE1 PHE A  96       3.845  11.685 -14.396  1.00  0.74           C  
ATOM   1403  CE2 PHE A  96       5.292  11.842 -16.230  1.00  0.74           C  
ATOM   1404  CZ  PHE A  96       4.840  12.325 -15.053  1.00  0.74           C  
ATOM   1405  H   PHE A  96       1.577   6.907 -16.850  1.00  0.74           H  
ATOM   1406  HA  PHE A  96       1.355   9.687 -17.139  1.00  0.74           H  
ATOM   1407 1HB  PHE A  96       2.792   8.286 -15.537  1.00  0.74           H  
ATOM   1408 2HB  PHE A  96       3.933   8.159 -16.840  1.00  0.74           H  
ATOM   1409  HD1 PHE A  96       2.544  10.059 -14.359  1.00  0.74           H  
ATOM   1410  HD2 PHE A  96       5.097  10.283 -17.675  1.00  0.74           H  
ATOM   1411  HE1 PHE A  96       3.453  12.059 -13.465  1.00  0.74           H  
ATOM   1412  HE2 PHE A  96       6.086  12.353 -16.763  1.00  0.74           H  
ATOM   1413  HZ  PHE A  96       5.260  13.212 -14.643  1.00  0.74           H  
ATOM   1414  N   LYS A  97       3.246   8.180 -19.434  1.00  0.77           N  
ATOM   1415  CA  LYS A  97       3.857   8.370 -20.746  1.00  0.77           C  
ATOM   1416  C   LYS A  97       2.802   8.815 -21.769  1.00  0.77           C  
ATOM   1417  O   LYS A  97       3.016   9.770 -22.519  1.00  0.77           O  
ATOM   1418  CB  LYS A  97       4.531   7.079 -21.247  1.00  0.77           C  
ATOM   1419  CG  LYS A  97       5.818   6.653 -20.513  1.00  0.77           C  
ATOM   1420  CD  LYS A  97       6.397   5.331 -21.104  1.00  0.77           C  
ATOM   1421  CE  LYS A  97       7.599   4.856 -20.299  1.00  0.77           C  
ATOM   1422  NZ  LYS A  97       8.190   3.542 -20.768  1.00  0.77           N  
ATOM   1423  H   LYS A  97       3.302   7.269 -18.977  1.00  0.77           H  
ATOM   1424  HA  LYS A  97       4.625   9.126 -20.664  1.00  0.77           H  
ATOM   1425 1HB  LYS A  97       3.824   6.253 -21.157  1.00  0.77           H  
ATOM   1426 2HB  LYS A  97       4.768   7.186 -22.304  1.00  0.77           H  
ATOM   1427 1HG  LYS A  97       6.558   7.436 -20.605  1.00  0.77           H  
ATOM   1428 2HG  LYS A  97       5.604   6.508 -19.457  1.00  0.77           H  
ATOM   1429 1HD  LYS A  97       5.625   4.557 -21.084  1.00  0.77           H  
ATOM   1430 2HD  LYS A  97       6.700   5.495 -22.137  1.00  0.77           H  
ATOM   1431 1HE  LYS A  97       8.372   5.623 -20.330  1.00  0.77           H  
ATOM   1432 2HE  LYS A  97       7.262   4.730 -19.296  1.00  0.77           H  
ATOM   1433 1HZ  LYS A  97       9.000   3.263 -20.130  1.00  0.77           H  
ATOM   1434 2HZ  LYS A  97       7.481   2.823 -20.729  1.00  0.77           H  
ATOM   1435 3HZ  LYS A  97       8.524   3.635 -21.714  1.00  0.77           H  
ATOM   1436  N   LYS A  98       1.614   8.198 -21.738  1.00  0.79           N  
ATOM   1437  CA  LYS A  98       0.562   8.582 -22.685  1.00  0.79           C  
ATOM   1438  C   LYS A  98       0.157  10.035 -22.487  1.00  0.79           C  
ATOM   1439  O   LYS A  98      -0.171  10.749 -23.435  1.00  0.79           O  
ATOM   1440  CB  LYS A  98      -0.686   7.702 -22.514  1.00  0.79           C  
ATOM   1441  CG  LYS A  98      -0.556   6.261 -22.999  1.00  0.79           C  
ATOM   1442  CD  LYS A  98      -1.875   5.505 -22.790  1.00  0.79           C  
ATOM   1443  CE  LYS A  98      -1.831   4.101 -23.353  1.00  0.79           C  
ATOM   1444  NZ  LYS A  98      -0.821   3.294 -22.659  1.00  0.79           N  
ATOM   1445  H   LYS A  98       1.460   7.420 -21.090  1.00  0.79           H  
ATOM   1446  HA  LYS A  98       0.950   8.473 -23.700  1.00  0.79           H  
ATOM   1447 1HB  LYS A  98      -0.957   7.666 -21.458  1.00  0.79           H  
ATOM   1448 2HB  LYS A  98      -1.522   8.158 -23.041  1.00  0.79           H  
ATOM   1449 1HG  LYS A  98      -0.293   6.250 -24.056  1.00  0.79           H  
ATOM   1450 2HG  LYS A  98       0.233   5.757 -22.439  1.00  0.79           H  
ATOM   1451 1HD  LYS A  98      -2.049   5.420 -21.718  1.00  0.79           H  
ATOM   1452 2HD  LYS A  98      -2.707   6.054 -23.237  1.00  0.79           H  
ATOM   1453 1HE  LYS A  98      -2.810   3.632 -23.225  1.00  0.79           H  
ATOM   1454 2HE  LYS A  98      -1.590   4.139 -24.413  1.00  0.79           H  
ATOM   1455 1HZ  LYS A  98      -0.768   2.351 -23.007  1.00  0.79           H  
ATOM   1456 2HZ  LYS A  98       0.087   3.725 -22.775  1.00  0.79           H  
ATOM   1457 3HZ  LYS A  98      -1.032   3.246 -21.666  1.00  0.79           H  
ATOM   1458  N   LEU A  99       0.175  10.469 -21.239  1.00  0.83           N  
ATOM   1459  CA  LEU A  99      -0.210  11.817 -20.893  1.00  0.83           C  
ATOM   1460  C   LEU A  99       0.860  12.851 -21.238  1.00  0.83           C  
ATOM   1461  O   LEU A  99       0.541  13.903 -21.782  1.00  0.83           O  
ATOM   1462  CB  LEU A  99      -0.535  11.813 -19.422  1.00  0.83           C  
ATOM   1463  CG  LEU A  99      -1.738  10.994 -19.083  1.00  0.83           C  
ATOM   1464  CD1 LEU A  99      -1.807  10.862 -17.615  1.00  0.83           C  
ATOM   1465  CD2 LEU A  99      -2.967  11.645 -19.663  1.00  0.83           C  
ATOM   1466  H   LEU A  99       0.431   9.818 -20.494  1.00  0.83           H  
ATOM   1467  HA  LEU A  99      -1.111  12.059 -21.448  1.00  0.83           H  
ATOM   1468 1HB  LEU A  99       0.288  11.354 -18.919  1.00  0.83           H  
ATOM   1469 2HB  LEU A  99      -0.667  12.823 -19.060  1.00  0.83           H  
ATOM   1470  HG  LEU A  99      -1.648  10.007 -19.510  1.00  0.83           H  
ATOM   1471 1HD1 LEU A  99      -2.667  10.265 -17.343  1.00  0.83           H  
ATOM   1472 2HD1 LEU A  99      -0.907  10.374 -17.259  1.00  0.83           H  
ATOM   1473 3HD1 LEU A  99      -1.880  11.841 -17.173  1.00  0.83           H  
ATOM   1474 1HD2 LEU A  99      -3.836  11.040 -19.427  1.00  0.83           H  
ATOM   1475 2HD2 LEU A  99      -3.083  12.639 -19.249  1.00  0.83           H  
ATOM   1476 3HD2 LEU A  99      -2.857  11.707 -20.742  1.00  0.83           H  
ATOM   1477  N   VAL A 100       2.142  12.538 -21.038  1.00  0.87           N  
ATOM   1478  CA  VAL A 100       3.174  13.523 -21.380  1.00  0.87           C  
ATOM   1479  C   VAL A 100       3.381  13.652 -22.894  1.00  0.87           C  
ATOM   1480  O   VAL A 100       4.038  14.583 -23.359  1.00  0.87           O  
ATOM   1481  CB  VAL A 100       4.505  13.287 -20.647  1.00  0.87           C  
ATOM   1482  CG1 VAL A 100       4.274  13.386 -19.165  1.00  0.87           C  
ATOM   1483  CG2 VAL A 100       5.056  11.965 -21.001  1.00  0.87           C  
ATOM   1484  H   VAL A 100       2.387  11.649 -20.601  1.00  0.87           H  
ATOM   1485  HA  VAL A 100       2.816  14.484 -21.017  1.00  0.87           H  
ATOM   1486  HB  VAL A 100       5.211  14.065 -20.928  1.00  0.87           H  
ATOM   1487 1HG1 VAL A 100       5.208  13.245 -18.656  1.00  0.87           H  
ATOM   1488 2HG1 VAL A 100       3.885  14.367 -18.936  1.00  0.87           H  
ATOM   1489 3HG1 VAL A 100       3.563  12.625 -18.850  1.00  0.87           H  
ATOM   1490 1HG2 VAL A 100       5.996  11.795 -20.477  1.00  0.87           H  
ATOM   1491 2HG2 VAL A 100       4.335  11.246 -20.705  1.00  0.87           H  
ATOM   1492 3HG2 VAL A 100       5.218  11.900 -22.075  1.00  0.87           H  
ATOM   1493  N   GLU A 101       2.788  12.744 -23.672  1.00  0.91           N  
ATOM   1494  CA  GLU A 101       2.791  12.875 -25.127  1.00  0.91           C  
ATOM   1495  C   GLU A 101       1.718  13.874 -25.606  1.00  0.91           C  
ATOM   1496  O   GLU A 101       1.665  14.219 -26.790  1.00  0.91           O  
ATOM   1497  CB  GLU A 101       2.607  11.519 -25.816  1.00  0.91           C  
ATOM   1498  CG  GLU A 101       3.800  10.590 -25.688  1.00  0.91           C  
ATOM   1499  CD  GLU A 101       3.589   9.225 -26.311  1.00  0.91           C  
ATOM   1500  OE1 GLU A 101       2.469   8.869 -26.593  1.00  0.91           O  
ATOM   1501  OE2 GLU A 101       4.576   8.568 -26.569  1.00  0.91           O  
ATOM   1502  H   GLU A 101       2.342  11.933 -23.240  1.00  0.91           H  
ATOM   1503  HA  GLU A 101       3.763  13.266 -25.427  1.00  0.91           H  
ATOM   1504 1HB  GLU A 101       1.743  11.011 -25.383  1.00  0.91           H  
ATOM   1505 2HB  GLU A 101       2.406  11.671 -26.875  1.00  0.91           H  
ATOM   1506 1HG  GLU A 101       4.633  11.068 -26.183  1.00  0.91           H  
ATOM   1507 2HG  GLU A 101       4.060  10.479 -24.643  1.00  0.91           H  
ATOM   1508  N   ARG A 102       0.864  14.347 -24.690  1.00  0.93           N  
ATOM   1509  CA  ARG A 102      -0.147  15.341 -25.019  1.00  0.93           C  
ATOM   1510  C   ARG A 102       0.590  16.676 -25.151  1.00  0.93           C  
ATOM   1511  O   ARG A 102       1.644  16.836 -24.543  1.00  0.93           O  
ATOM   1512  CB  ARG A 102      -1.219  15.420 -23.930  1.00  0.93           C  
ATOM   1513  CG  ARG A 102      -2.113  14.185 -23.818  1.00  0.93           C  
ATOM   1514  CD  ARG A 102      -2.998  14.236 -22.615  1.00  0.93           C  
ATOM   1515  NE  ARG A 102      -3.930  15.359 -22.645  1.00  0.93           N  
ATOM   1516  CZ  ARG A 102      -4.688  15.755 -21.598  1.00  0.93           C  
ATOM   1517  NH1 ARG A 102      -4.617  15.119 -20.450  1.00  0.93           N  
ATOM   1518  NH2 ARG A 102      -5.503  16.788 -21.725  1.00  0.93           N  
ATOM   1519  H   ARG A 102       0.924  14.034 -23.722  1.00  0.93           H  
ATOM   1520  HA  ARG A 102      -0.613  15.050 -25.954  1.00  0.93           H  
ATOM   1521 1HB  ARG A 102      -0.742  15.575 -22.972  1.00  0.93           H  
ATOM   1522 2HB  ARG A 102      -1.867  16.269 -24.092  1.00  0.93           H  
ATOM   1523 1HG  ARG A 102      -2.736  14.102 -24.706  1.00  0.93           H  
ATOM   1524 2HG  ARG A 102      -1.479  13.295 -23.734  1.00  0.93           H  
ATOM   1525 1HD  ARG A 102      -3.581  13.318 -22.574  1.00  0.93           H  
ATOM   1526 2HD  ARG A 102      -2.397  14.306 -21.723  1.00  0.93           H  
ATOM   1527  HE  ARG A 102      -4.016  15.875 -23.509  1.00  0.93           H  
ATOM   1528 1HH1 ARG A 102      -3.995  14.331 -20.350  1.00  0.93           H  
ATOM   1529 2HH1 ARG A 102      -5.184  15.420 -19.671  1.00  0.93           H  
ATOM   1530 1HH2 ARG A 102      -5.562  17.281 -22.606  1.00  0.93           H  
ATOM   1531 2HH2 ARG A 102      -6.068  17.085 -20.943  1.00  0.93           H  
ATOM   1532  N   PRO A 103       0.083  17.667 -25.906  1.00  0.94           N  
ATOM   1533  CA  PRO A 103       0.674  18.995 -26.070  1.00  0.94           C  
ATOM   1534  C   PRO A 103       1.086  19.690 -24.764  1.00  0.94           C  
ATOM   1535  O   PRO A 103       2.030  20.478 -24.755  1.00  0.94           O  
ATOM   1536  CB  PRO A 103      -0.460  19.758 -26.763  1.00  0.94           C  
ATOM   1537  CG  PRO A 103      -1.187  18.700 -27.562  1.00  0.94           C  
ATOM   1538  CD  PRO A 103      -1.158  17.462 -26.695  1.00  0.94           C  
ATOM   1539  HA  PRO A 103       1.542  18.910 -26.740  1.00  0.94           H  
ATOM   1540 1HB  PRO A 103      -1.099  20.247 -26.011  1.00  0.94           H  
ATOM   1541 2HB  PRO A 103      -0.043  20.557 -27.393  1.00  0.94           H  
ATOM   1542 1HG  PRO A 103      -2.211  19.035 -27.792  1.00  0.94           H  
ATOM   1543 2HG  PRO A 103      -0.681  18.547 -28.527  1.00  0.94           H  
ATOM   1544 1HD  PRO A 103      -2.046  17.425 -26.058  1.00  0.94           H  
ATOM   1545 2HD  PRO A 103      -1.074  16.596 -27.361  1.00  0.94           H  
ATOM   1546  N   ALA A 104       0.378  19.418 -23.665  1.00  0.93           N  
ATOM   1547  CA  ALA A 104       0.693  20.037 -22.378  1.00  0.93           C  
ATOM   1548  C   ALA A 104       1.877  19.365 -21.660  1.00  0.93           C  
ATOM   1549  O   ALA A 104       2.388  19.897 -20.674  1.00  0.93           O  
ATOM   1550  CB  ALA A 104      -0.528  19.991 -21.493  1.00  0.93           C  
ATOM   1551  H   ALA A 104      -0.391  18.770 -23.710  1.00  0.93           H  
ATOM   1552  HA  ALA A 104       0.966  21.077 -22.561  1.00  0.93           H  
ATOM   1553 1HB  ALA A 104      -0.312  20.472 -20.537  1.00  0.93           H  
ATOM   1554 2HB  ALA A 104      -1.357  20.499 -21.981  1.00  0.93           H  
ATOM   1555 3HB  ALA A 104      -0.779  18.960 -21.336  1.00  0.93           H  
ATOM   1556  N   GLY A 105       2.282  18.190 -22.115  1.00  0.90           N  
ATOM   1557  CA  GLY A 105       3.397  17.472 -21.522  1.00  0.90           C  
ATOM   1558  C   GLY A 105       3.278  17.224 -20.020  1.00  0.90           C  
ATOM   1559  O   GLY A 105       2.240  16.849 -19.478  1.00  0.90           O  
ATOM   1560  H   GLY A 105       1.855  17.786 -22.945  1.00  0.90           H  
ATOM   1561 1HA  GLY A 105       3.502  16.525 -22.038  1.00  0.90           H  
ATOM   1562 2HA  GLY A 105       4.313  18.024 -21.724  1.00  0.90           H  
ATOM   1563  N   LEU A 106       4.363  17.529 -19.327  1.00  0.86           N  
ATOM   1564  CA  LEU A 106       4.472  17.360 -17.884  1.00  0.86           C  
ATOM   1565  C   LEU A 106       3.749  18.462 -17.114  1.00  0.86           C  
ATOM   1566  O   LEU A 106       3.565  18.371 -15.897  1.00  0.86           O  
ATOM   1567  CB  LEU A 106       5.935  17.252 -17.470  1.00  0.86           C  
ATOM   1568  CG  LEU A 106       6.157  16.878 -16.042  1.00  0.86           C  
ATOM   1569  CD1 LEU A 106       5.464  15.638 -15.758  1.00  0.86           C  
ATOM   1570  CD2 LEU A 106       7.615  16.665 -15.800  1.00  0.86           C  
ATOM   1571  H   LEU A 106       5.171  17.865 -19.832  1.00  0.86           H  
ATOM   1572  HA  LEU A 106       3.996  16.417 -17.624  1.00  0.86           H  
ATOM   1573 1HB  LEU A 106       6.423  16.510 -18.090  1.00  0.86           H  
ATOM   1574 2HB  LEU A 106       6.417  18.218 -17.638  1.00  0.86           H  
ATOM   1575  HG  LEU A 106       5.769  17.650 -15.404  1.00  0.86           H  
ATOM   1576 1HD1 LEU A 106       5.640  15.387 -14.732  1.00  0.86           H  
ATOM   1577 2HD1 LEU A 106       4.415  15.766 -15.930  1.00  0.86           H  
ATOM   1578 3HD1 LEU A 106       5.846  14.857 -16.405  1.00  0.86           H  
ATOM   1579 1HD2 LEU A 106       7.784  16.381 -14.761  1.00  0.86           H  
ATOM   1580 2HD2 LEU A 106       7.951  15.883 -16.435  1.00  0.86           H  
ATOM   1581 3HD2 LEU A 106       8.162  17.561 -16.028  1.00  0.86           H  
ATOM   1582  N   ASP A 107       3.316  19.511 -17.824  1.00  0.82           N  
ATOM   1583  CA  ASP A 107       2.652  20.638 -17.185  1.00  0.82           C  
ATOM   1584  C   ASP A 107       1.211  20.244 -16.831  1.00  0.82           C  
ATOM   1585  O   ASP A 107       0.496  20.991 -16.168  1.00  0.82           O  
ATOM   1586  CB  ASP A 107       2.670  21.890 -18.071  1.00  0.82           C  
ATOM   1587  CG  ASP A 107       4.082  22.552 -18.264  1.00  0.82           C  
ATOM   1588  OD1 ASP A 107       4.964  22.394 -17.434  1.00  0.82           O  
ATOM   1589  OD2 ASP A 107       4.249  23.255 -19.228  1.00  0.82           O  
ATOM   1590  H   ASP A 107       3.414  19.530 -18.840  1.00  0.82           H  
ATOM   1591  HA  ASP A 107       3.177  20.872 -16.259  1.00  0.82           H  
ATOM   1592 1HB  ASP A 107       2.267  21.650 -19.044  1.00  0.82           H  
ATOM   1593 2HB  ASP A 107       2.008  22.633 -17.640  1.00  0.82           H  
ATOM   1594  N   LEU A 108       0.789  19.038 -17.246  1.00  0.78           N  
ATOM   1595  CA  LEU A 108      -0.514  18.510 -16.862  1.00  0.78           C  
ATOM   1596  C   LEU A 108      -0.591  18.339 -15.341  1.00  0.78           C  
ATOM   1597  O   LEU A 108      -1.681  18.355 -14.765  1.00  0.78           O  
ATOM   1598  CB  LEU A 108      -0.757  17.143 -17.511  1.00  0.78           C  
ATOM   1599  CG  LEU A 108      -0.976  17.117 -18.990  1.00  0.78           C  
ATOM   1600  CD1 LEU A 108      -0.949  15.687 -19.462  1.00  0.78           C  
ATOM   1601  CD2 LEU A 108      -2.322  17.752 -19.305  1.00  0.78           C  
ATOM   1602  H   LEU A 108       1.385  18.453 -17.835  1.00  0.78           H  
ATOM   1603  HA  LEU A 108      -1.284  19.209 -17.182  1.00  0.78           H  
ATOM   1604 1HB  LEU A 108       0.106  16.549 -17.344  1.00  0.78           H  
ATOM   1605 2HB  LEU A 108      -1.605  16.664 -17.027  1.00  0.78           H  
ATOM   1606  HG  LEU A 108      -0.174  17.657 -19.490  1.00  0.78           H  
ATOM   1607 1HD1 LEU A 108      -1.092  15.672 -20.529  1.00  0.78           H  
ATOM   1608 2HD1 LEU A 108       0.022  15.249 -19.225  1.00  0.78           H  
ATOM   1609 3HD1 LEU A 108      -1.735  15.119 -18.973  1.00  0.78           H  
ATOM   1610 1HD2 LEU A 108      -2.496  17.725 -20.378  1.00  0.78           H  
ATOM   1611 2HD2 LEU A 108      -3.110  17.199 -18.798  1.00  0.78           H  
ATOM   1612 3HD2 LEU A 108      -2.323  18.786 -18.959  1.00  0.78           H  
ATOM   1613  N   TRP A 109       0.559  18.128 -14.686  1.00  0.75           N  
ATOM   1614  CA  TRP A 109       0.557  17.946 -13.242  1.00  0.75           C  
ATOM   1615  C   TRP A 109       0.829  19.256 -12.507  1.00  0.75           C  
ATOM   1616  O   TRP A 109       1.865  19.909 -12.706  1.00  0.75           O  
ATOM   1617  CB  TRP A 109       1.572  16.898 -12.825  1.00  0.75           C  
ATOM   1618  CG  TRP A 109       1.191  15.501 -13.168  1.00  0.75           C  
ATOM   1619  CD1 TRP A 109       0.668  14.597 -12.307  1.00  0.75           C  
ATOM   1620  CD2 TRP A 109       1.292  14.827 -14.437  1.00  0.75           C  
ATOM   1621  NE1 TRP A 109       0.446  13.418 -12.937  1.00  0.75           N  
ATOM   1622  CE2 TRP A 109       0.812  13.536 -14.247  1.00  0.75           C  
ATOM   1623  CE3 TRP A 109       1.736  15.204 -15.682  1.00  0.75           C  
ATOM   1624  CZ2 TRP A 109       0.768  12.619 -15.273  1.00  0.75           C  
ATOM   1625  CZ3 TRP A 109       1.700  14.286 -16.709  1.00  0.75           C  
ATOM   1626  CH2 TRP A 109       1.234  13.031 -16.508  1.00  0.75           C  
ATOM   1627  H   TRP A 109       1.449  18.135 -15.188  1.00  0.75           H  
ATOM   1628  HA  TRP A 109      -0.428  17.592 -12.942  1.00  0.75           H  
ATOM   1629 1HB  TRP A 109       2.543  17.121 -13.278  1.00  0.75           H  
ATOM   1630 2HB  TRP A 109       1.684  16.964 -11.753  1.00  0.75           H  
ATOM   1631  HD1 TRP A 109       0.461  14.785 -11.255  1.00  0.75           H  
ATOM   1632  HE1 TRP A 109       0.066  12.605 -12.446  1.00  0.75           H  
ATOM   1633  HE3 TRP A 109       2.110  16.212 -15.850  1.00  0.75           H  
ATOM   1634  HZ2 TRP A 109       0.402  11.606 -15.134  1.00  0.75           H  
ATOM   1635  HZ3 TRP A 109       2.054  14.598 -17.686  1.00  0.75           H  
ATOM   1636  HH2 TRP A 109       1.238  12.343 -17.327  1.00  0.75           H  
ATOM   1637  N   ASP A 110      -0.096  19.607 -11.608  1.00  0.73           N  
ATOM   1638  CA  ASP A 110      -0.011  20.856 -10.860  1.00  0.73           C  
ATOM   1639  C   ASP A 110       1.226  20.914  -9.976  1.00  0.73           C  
ATOM   1640  O   ASP A 110       1.845  21.974  -9.859  1.00  0.73           O  
ATOM   1641  CB  ASP A 110      -1.291  21.052 -10.037  1.00  0.73           C  
ATOM   1642  CG  ASP A 110      -1.406  22.425  -9.391  1.00  0.73           C  
ATOM   1643  OD1 ASP A 110      -1.405  23.424 -10.093  1.00  0.73           O  
ATOM   1644  OD2 ASP A 110      -1.544  22.516  -8.189  1.00  0.73           O  
ATOM   1645  H   ASP A 110      -0.898  19.006 -11.478  1.00  0.73           H  
ATOM   1646  HA  ASP A 110       0.053  21.673 -11.579  1.00  0.73           H  
ATOM   1647 1HB  ASP A 110      -2.159  20.892 -10.678  1.00  0.73           H  
ATOM   1648 2HB  ASP A 110      -1.325  20.297  -9.249  1.00  0.73           H  
ATOM   1649  N   VAL A 111       1.635  19.778  -9.412  1.00  0.70           N  
ATOM   1650  CA  VAL A 111       2.849  19.754  -8.624  1.00  0.70           C  
ATOM   1651  C   VAL A 111       4.075  20.082  -9.429  1.00  0.70           C  
ATOM   1652  O   VAL A 111       4.959  20.798  -8.957  1.00  0.70           O  
ATOM   1653  CB  VAL A 111       3.028  18.408  -7.986  1.00  0.70           C  
ATOM   1654  CG1 VAL A 111       4.379  18.265  -7.433  1.00  0.70           C  
ATOM   1655  CG2 VAL A 111       2.047  18.276  -6.830  1.00  0.70           C  
ATOM   1656  H   VAL A 111       1.109  18.898  -9.513  1.00  0.70           H  
ATOM   1657  HA  VAL A 111       2.749  20.497  -7.832  1.00  0.70           H  
ATOM   1658  HB  VAL A 111       2.873  17.655  -8.726  1.00  0.70           H  
ATOM   1659 1HG1 VAL A 111       4.423  17.283  -7.032  1.00  0.70           H  
ATOM   1660 2HG1 VAL A 111       5.121  18.368  -8.221  1.00  0.70           H  
ATOM   1661 3HG1 VAL A 111       4.550  19.005  -6.667  1.00  0.70           H  
ATOM   1662 1HG2 VAL A 111       2.166  17.302  -6.360  1.00  0.70           H  
ATOM   1663 2HG2 VAL A 111       2.244  19.055  -6.098  1.00  0.70           H  
ATOM   1664 3HG2 VAL A 111       1.028  18.380  -7.201  1.00  0.70           H  
ATOM   1665  N   TYR A 112       4.168  19.563 -10.643  1.00  0.68           N  
ATOM   1666  CA  TYR A 112       5.352  19.884 -11.391  1.00  0.68           C  
ATOM   1667  C   TYR A 112       5.425  21.397 -11.511  1.00  0.68           C  
ATOM   1668  O   TYR A 112       6.418  22.017 -11.118  1.00  0.68           O  
ATOM   1669  CB  TYR A 112       5.380  19.191 -12.755  1.00  0.68           C  
ATOM   1670  CG  TYR A 112       6.620  19.520 -13.546  1.00  0.68           C  
ATOM   1671  CD1 TYR A 112       7.830  18.953 -13.155  1.00  0.68           C  
ATOM   1672  CD2 TYR A 112       6.560  20.317 -14.679  1.00  0.68           C  
ATOM   1673  CE1 TYR A 112       8.980  19.201 -13.869  1.00  0.68           C  
ATOM   1674  CE2 TYR A 112       7.716  20.551 -15.408  1.00  0.68           C  
ATOM   1675  CZ  TYR A 112       8.927  20.001 -15.002  1.00  0.68           C  
ATOM   1676  OH  TYR A 112      10.078  20.233 -15.739  1.00  0.68           O  
ATOM   1677  H   TYR A 112       3.428  18.996 -11.037  1.00  0.68           H  
ATOM   1678  HA  TYR A 112       6.214  19.548 -10.828  1.00  0.68           H  
ATOM   1679 1HB  TYR A 112       5.332  18.113 -12.632  1.00  0.68           H  
ATOM   1680 2HB  TYR A 112       4.506  19.492 -13.344  1.00  0.68           H  
ATOM   1681  HD1 TYR A 112       7.869  18.311 -12.276  1.00  0.68           H  
ATOM   1682  HD2 TYR A 112       5.607  20.749 -15.005  1.00  0.68           H  
ATOM   1683  HE1 TYR A 112       9.925  18.759 -13.556  1.00  0.68           H  
ATOM   1684  HE2 TYR A 112       7.670  21.167 -16.305  1.00  0.68           H  
ATOM   1685  HH  TYR A 112      10.825  19.688 -15.392  1.00  0.68           H  
ATOM   1686  N   LEU A 113       4.328  22.009 -11.951  1.00  0.67           N  
ATOM   1687  CA  LEU A 113       4.315  23.455 -12.139  1.00  0.67           C  
ATOM   1688  C   LEU A 113       4.545  24.297 -10.879  1.00  0.67           C  
ATOM   1689  O   LEU A 113       5.215  25.330 -10.944  1.00  0.67           O  
ATOM   1690  CB  LEU A 113       2.977  23.863 -12.726  1.00  0.67           C  
ATOM   1691  CG  LEU A 113       2.745  23.444 -14.138  1.00  0.67           C  
ATOM   1692  CD1 LEU A 113       1.316  23.734 -14.526  1.00  0.67           C  
ATOM   1693  CD2 LEU A 113       3.706  24.201 -14.996  1.00  0.67           C  
ATOM   1694  H   LEU A 113       3.505  21.447 -12.199  1.00  0.67           H  
ATOM   1695  HA  LEU A 113       5.101  23.697 -12.852  1.00  0.67           H  
ATOM   1696 1HB  LEU A 113       2.186  23.419 -12.117  1.00  0.67           H  
ATOM   1697 2HB  LEU A 113       2.885  24.945 -12.670  1.00  0.67           H  
ATOM   1698  HG  LEU A 113       2.912  22.366 -14.247  1.00  0.67           H  
ATOM   1699 1HD1 LEU A 113       1.154  23.434 -15.558  1.00  0.67           H  
ATOM   1700 2HD1 LEU A 113       0.644  23.169 -13.877  1.00  0.67           H  
ATOM   1701 3HD1 LEU A 113       1.117  24.797 -14.422  1.00  0.67           H  
ATOM   1702 1HD2 LEU A 113       3.558  23.929 -16.018  1.00  0.67           H  
ATOM   1703 2HD2 LEU A 113       3.532  25.269 -14.880  1.00  0.67           H  
ATOM   1704 3HD2 LEU A 113       4.719  23.961 -14.697  1.00  0.67           H  
ATOM   1705  N   LYS A 114       3.990  23.882  -9.740  1.00  0.66           N  
ATOM   1706  CA  LYS A 114       4.147  24.670  -8.518  1.00  0.66           C  
ATOM   1707  C   LYS A 114       5.358  24.338  -7.654  1.00  0.66           C  
ATOM   1708  O   LYS A 114       5.821  25.185  -6.886  1.00  0.66           O  
ATOM   1709  CB  LYS A 114       2.931  24.525  -7.610  1.00  0.66           C  
ATOM   1710  CG  LYS A 114       1.629  25.152  -8.093  1.00  0.66           C  
ATOM   1711  CD  LYS A 114       0.601  25.101  -6.957  1.00  0.66           C  
ATOM   1712  CE  LYS A 114      -0.687  25.887  -7.249  1.00  0.66           C  
ATOM   1713  NZ  LYS A 114      -1.597  25.166  -8.162  1.00  0.66           N  
ATOM   1714  H   LYS A 114       3.417  23.038  -9.730  1.00  0.66           H  
ATOM   1715  HA  LYS A 114       4.235  25.715  -8.810  1.00  0.66           H  
ATOM   1716 1HB  LYS A 114       2.728  23.459  -7.473  1.00  0.66           H  
ATOM   1717 2HB  LYS A 114       3.163  24.937  -6.630  1.00  0.66           H  
ATOM   1718 1HG  LYS A 114       1.793  26.182  -8.404  1.00  0.66           H  
ATOM   1719 2HG  LYS A 114       1.241  24.579  -8.946  1.00  0.66           H  
ATOM   1720 1HD  LYS A 114       0.320  24.054  -6.800  1.00  0.66           H  
ATOM   1721 2HD  LYS A 114       1.049  25.479  -6.042  1.00  0.66           H  
ATOM   1722 1HE  LYS A 114      -1.204  26.057  -6.308  1.00  0.66           H  
ATOM   1723 2HE  LYS A 114      -0.432  26.848  -7.693  1.00  0.66           H  
ATOM   1724 1HZ  LYS A 114      -2.433  25.686  -8.314  1.00  0.66           H  
ATOM   1725 2HZ  LYS A 114      -1.189  24.949  -9.073  1.00  0.66           H  
ATOM   1726 3HZ  LYS A 114      -1.830  24.255  -7.761  1.00  0.66           H  
ATOM   1727  N   VAL A 115       5.839  23.105  -7.731  1.00  0.65           N  
ATOM   1728  CA  VAL A 115       6.877  22.638  -6.832  1.00  0.65           C  
ATOM   1729  C   VAL A 115       8.203  22.226  -7.467  1.00  0.65           C  
ATOM   1730  O   VAL A 115       9.265  22.528  -6.906  1.00  0.65           O  
ATOM   1731  CB  VAL A 115       6.367  21.422  -6.053  1.00  0.65           C  
ATOM   1732  CG1 VAL A 115       7.430  20.905  -5.160  1.00  0.65           C  
ATOM   1733  CG2 VAL A 115       5.117  21.769  -5.278  1.00  0.65           C  
ATOM   1734  H   VAL A 115       5.443  22.444  -8.388  1.00  0.65           H  
ATOM   1735  HA  VAL A 115       7.079  23.436  -6.122  1.00  0.65           H  
ATOM   1736  HB  VAL A 115       6.145  20.632  -6.754  1.00  0.65           H  
ATOM   1737 1HG1 VAL A 115       7.038  20.057  -4.662  1.00  0.65           H  
ATOM   1738 2HG1 VAL A 115       8.306  20.623  -5.743  1.00  0.65           H  
ATOM   1739 3HG1 VAL A 115       7.704  21.662  -4.430  1.00  0.65           H  
ATOM   1740 1HG2 VAL A 115       4.767  20.883  -4.748  1.00  0.65           H  
ATOM   1741 2HG2 VAL A 115       5.340  22.559  -4.563  1.00  0.65           H  
ATOM   1742 3HG2 VAL A 115       4.346  22.105  -5.968  1.00  0.65           H  
ATOM   1743  N   CYS A 116       8.160  21.472  -8.575  1.00  0.64           N  
ATOM   1744  CA  CYS A 116       9.385  20.825  -9.055  1.00  0.64           C  
ATOM   1745  C   CYS A 116      10.034  21.491 -10.275  1.00  0.64           C  
ATOM   1746  O   CYS A 116      11.255  21.423 -10.459  1.00  0.64           O  
ATOM   1747  CB  CYS A 116       9.041  19.385  -9.440  1.00  0.64           C  
ATOM   1748  SG  CYS A 116       8.304  18.382  -8.087  1.00  0.64           S  
ATOM   1749  H   CYS A 116       7.269  21.323  -9.060  1.00  0.64           H  
ATOM   1750  HA  CYS A 116      10.108  20.815  -8.241  1.00  0.64           H  
ATOM   1751 1HB  CYS A 116       8.351  19.403 -10.257  1.00  0.64           H  
ATOM   1752 2HB  CYS A 116       9.932  18.879  -9.791  1.00  0.64           H  
ATOM   1753  N   LYS A 117       9.233  22.132 -11.114  1.00  0.63           N  
ATOM   1754  CA  LYS A 117       9.753  22.718 -12.341  1.00  0.63           C  
ATOM   1755  C   LYS A 117      10.794  23.788 -12.046  1.00  0.63           C  
ATOM   1756  O   LYS A 117      10.548  24.720 -11.282  1.00  0.63           O  
ATOM   1757  CB  LYS A 117       8.603  23.301 -13.168  1.00  0.63           C  
ATOM   1758  CG  LYS A 117       8.975  23.772 -14.558  1.00  0.63           C  
ATOM   1759  CD  LYS A 117       7.718  24.130 -15.354  1.00  0.63           C  
ATOM   1760  CE  LYS A 117       8.036  24.385 -16.814  1.00  0.63           C  
ATOM   1761  NZ  LYS A 117       6.801  24.580 -17.621  1.00  0.63           N  
ATOM   1762  H   LYS A 117       8.234  22.169 -10.933  1.00  0.63           H  
ATOM   1763  HA  LYS A 117      10.234  21.931 -12.923  1.00  0.63           H  
ATOM   1764 1HB  LYS A 117       7.819  22.561 -13.264  1.00  0.63           H  
ATOM   1765 2HB  LYS A 117       8.168  24.146 -12.632  1.00  0.63           H  
ATOM   1766 1HG  LYS A 117       9.616  24.650 -14.484  1.00  0.63           H  
ATOM   1767 2HG  LYS A 117       9.523  22.988 -15.077  1.00  0.63           H  
ATOM   1768 1HD  LYS A 117       6.990  23.325 -15.289  1.00  0.63           H  
ATOM   1769 2HD  LYS A 117       7.268  25.026 -14.929  1.00  0.63           H  
ATOM   1770 1HE  LYS A 117       8.660  25.271 -16.899  1.00  0.63           H  
ATOM   1771 2HE  LYS A 117       8.581  23.528 -17.211  1.00  0.63           H  
ATOM   1772 1HZ  LYS A 117       7.030  24.731 -18.587  1.00  0.63           H  
ATOM   1773 2HZ  LYS A 117       6.204  23.724 -17.556  1.00  0.63           H  
ATOM   1774 3HZ  LYS A 117       6.280  25.366 -17.283  1.00  0.63           H  
ATOM   1775  N   GLY A 118      11.968  23.650 -12.657  1.00  0.62           N  
ATOM   1776  CA  GLY A 118      13.052  24.617 -12.489  1.00  0.62           C  
ATOM   1777  C   GLY A 118      13.886  24.431 -11.214  1.00  0.62           C  
ATOM   1778  O   GLY A 118      14.822  25.195 -10.972  1.00  0.62           O  
ATOM   1779  H   GLY A 118      12.114  22.850 -13.257  1.00  0.62           H  
ATOM   1780 1HA  GLY A 118      13.710  24.558 -13.355  1.00  0.62           H  
ATOM   1781 2HA  GLY A 118      12.628  25.620 -12.492  1.00  0.62           H  
ATOM   1782  N   LYS A 119      13.564  23.428 -10.400  1.00  0.62           N  
ATOM   1783  CA  LYS A 119      14.285  23.219  -9.150  1.00  0.62           C  
ATOM   1784  C   LYS A 119      15.505  22.329  -9.286  1.00  0.62           C  
ATOM   1785  O   LYS A 119      15.613  21.518 -10.208  1.00  0.62           O  
ATOM   1786  CB  LYS A 119      13.364  22.617  -8.097  1.00  0.62           C  
ATOM   1787  CG  LYS A 119      12.186  23.457  -7.725  1.00  0.62           C  
ATOM   1788  CD  LYS A 119      12.588  24.722  -7.000  1.00  0.62           C  
ATOM   1789  CE  LYS A 119      11.365  25.552  -6.629  1.00  0.62           C  
ATOM   1790  NZ  LYS A 119      10.460  24.822  -5.689  1.00  0.62           N  
ATOM   1791  H   LYS A 119      12.781  22.808 -10.622  1.00  0.62           H  
ATOM   1792  HA  LYS A 119      14.625  24.190  -8.791  1.00  0.62           H  
ATOM   1793 1HB  LYS A 119      12.968  21.688  -8.484  1.00  0.62           H  
ATOM   1794 2HB  LYS A 119      13.930  22.382  -7.196  1.00  0.62           H  
ATOM   1795 1HG  LYS A 119      11.596  23.703  -8.615  1.00  0.62           H  
ATOM   1796 2HG  LYS A 119      11.581  22.873  -7.059  1.00  0.62           H  
ATOM   1797 1HD  LYS A 119      13.135  24.464  -6.094  1.00  0.62           H  
ATOM   1798 2HD  LYS A 119      13.238  25.314  -7.645  1.00  0.62           H  
ATOM   1799 1HE  LYS A 119      11.699  26.472  -6.153  1.00  0.62           H  
ATOM   1800 2HE  LYS A 119      10.807  25.801  -7.533  1.00  0.62           H  
ATOM   1801 1HZ  LYS A 119       9.668  25.403  -5.465  1.00  0.62           H  
ATOM   1802 2HZ  LYS A 119      10.115  23.950  -6.145  1.00  0.62           H  
ATOM   1803 3HZ  LYS A 119      10.957  24.588  -4.845  1.00  0.62           H  
ATOM   1804  N   ASP A 120      16.428  22.456  -8.334  1.00  0.62           N  
ATOM   1805  CA  ASP A 120      17.551  21.535  -8.279  1.00  0.62           C  
ATOM   1806  C   ASP A 120      17.076  20.305  -7.543  1.00  0.62           C  
ATOM   1807  O   ASP A 120      16.890  20.317  -6.328  1.00  0.62           O  
ATOM   1808  CB  ASP A 120      18.775  22.122  -7.582  1.00  0.62           C  
ATOM   1809  CG  ASP A 120      20.006  21.152  -7.604  1.00  0.62           C  
ATOM   1810  OD1 ASP A 120      19.842  19.953  -7.868  1.00  0.62           O  
ATOM   1811  OD2 ASP A 120      21.091  21.624  -7.361  1.00  0.62           O  
ATOM   1812  H   ASP A 120      16.325  23.167  -7.625  1.00  0.62           H  
ATOM   1813  HA  ASP A 120      17.831  21.248  -9.293  1.00  0.62           H  
ATOM   1814 1HB  ASP A 120      19.057  23.059  -8.064  1.00  0.62           H  
ATOM   1815 2HB  ASP A 120      18.528  22.347  -6.545  1.00  0.62           H  
ATOM   1816  N   LEU A 121      16.829  19.262  -8.299  1.00  0.62           N  
ATOM   1817  CA  LEU A 121      16.251  18.047  -7.786  1.00  0.62           C  
ATOM   1818  C   LEU A 121      17.303  16.966  -7.542  1.00  0.62           C  
ATOM   1819  O   LEU A 121      16.972  15.804  -7.303  1.00  0.62           O  
ATOM   1820  CB  LEU A 121      15.174  17.593  -8.753  1.00  0.62           C  
ATOM   1821  CG  LEU A 121      14.006  18.583  -8.963  1.00  0.62           C  
ATOM   1822  CD1 LEU A 121      13.062  18.010  -9.963  1.00  0.62           C  
ATOM   1823  CD2 LEU A 121      13.305  18.848  -7.657  1.00  0.62           C  
ATOM   1824  H   LEU A 121      17.030  19.327  -9.290  1.00  0.62           H  
ATOM   1825  HA  LEU A 121      15.775  18.273  -6.833  1.00  0.62           H  
ATOM   1826 1HB  LEU A 121      15.643  17.456  -9.727  1.00  0.62           H  
ATOM   1827 2HB  LEU A 121      14.755  16.649  -8.414  1.00  0.62           H  
ATOM   1828  HG  LEU A 121      14.387  19.512  -9.364  1.00  0.62           H  
ATOM   1829 1HD1 LEU A 121      12.246  18.709 -10.135  1.00  0.62           H  
ATOM   1830 2HD1 LEU A 121      13.598  17.837 -10.893  1.00  0.62           H  
ATOM   1831 3HD1 LEU A 121      12.674  17.077  -9.590  1.00  0.62           H  
ATOM   1832 1HD2 LEU A 121      12.479  19.538  -7.818  1.00  0.62           H  
ATOM   1833 2HD2 LEU A 121      12.923  17.921  -7.274  1.00  0.62           H  
ATOM   1834 3HD2 LEU A 121      14.008  19.278  -6.943  1.00  0.62           H  
ATOM   1835  N   SER A 122      18.584  17.354  -7.543  1.00  0.64           N  
ATOM   1836  CA  SER A 122      19.662  16.391  -7.324  1.00  0.64           C  
ATOM   1837  C   SER A 122      19.470  15.452  -6.110  1.00  0.64           C  
ATOM   1838  O   SER A 122      19.733  14.256  -6.250  1.00  0.64           O  
ATOM   1839  CB  SER A 122      21.014  17.085  -7.198  1.00  0.64           C  
ATOM   1840  OG  SER A 122      21.367  17.741  -8.373  1.00  0.64           O  
ATOM   1841  H   SER A 122      18.836  18.339  -7.723  1.00  0.64           H  
ATOM   1842  HA  SER A 122      19.712  15.759  -8.214  1.00  0.64           H  
ATOM   1843 1HB  SER A 122      21.021  17.797  -6.391  1.00  0.64           H  
ATOM   1844 2HB  SER A 122      21.767  16.334  -6.968  1.00  0.64           H  
ATOM   1845  HG  SER A 122      20.886  18.604  -8.329  1.00  0.64           H  
ATOM   1846  N   PRO A 123      18.988  15.902  -4.914  1.00  0.66           N  
ATOM   1847  CA  PRO A 123      18.804  15.072  -3.732  1.00  0.66           C  
ATOM   1848  C   PRO A 123      17.890  13.867  -3.967  1.00  0.66           C  
ATOM   1849  O   PRO A 123      17.963  12.882  -3.228  1.00  0.66           O  
ATOM   1850  CB  PRO A 123      18.181  16.046  -2.724  1.00  0.66           C  
ATOM   1851  CG  PRO A 123      18.647  17.408  -3.162  1.00  0.66           C  
ATOM   1852  CD  PRO A 123      18.641  17.344  -4.656  1.00  0.66           C  
ATOM   1853  HA  PRO A 123      19.785  14.745  -3.372  1.00  0.66           H  
ATOM   1854 1HB  PRO A 123      17.084  15.946  -2.743  1.00  0.66           H  
ATOM   1855 2HB  PRO A 123      18.508  15.790  -1.705  1.00  0.66           H  
ATOM   1856 1HG  PRO A 123      17.970  18.184  -2.772  1.00  0.66           H  
ATOM   1857 2HG  PRO A 123      19.644  17.620  -2.750  1.00  0.66           H  
ATOM   1858 1HD  PRO A 123      17.620  17.574  -4.971  1.00  0.66           H  
ATOM   1859 2HD  PRO A 123      19.362  18.051  -5.046  1.00  0.66           H  
ATOM   1860  N   TYR A 124      17.043  13.920  -5.003  1.00  0.69           N  
ATOM   1861  CA  TYR A 124      16.126  12.830  -5.300  1.00  0.69           C  
ATOM   1862  C   TYR A 124      16.830  11.635  -5.901  1.00  0.69           C  
ATOM   1863  O   TYR A 124      16.299  10.530  -5.873  1.00  0.69           O  
ATOM   1864  CB  TYR A 124      15.022  13.307  -6.226  1.00  0.69           C  
ATOM   1865  CG  TYR A 124      13.997  14.130  -5.535  1.00  0.69           C  
ATOM   1866  CD1 TYR A 124      14.037  15.503  -5.607  1.00  0.69           C  
ATOM   1867  CD2 TYR A 124      12.998  13.499  -4.821  1.00  0.69           C  
ATOM   1868  CE1 TYR A 124      13.099  16.249  -4.949  1.00  0.69           C  
ATOM   1869  CE2 TYR A 124      12.056  14.245  -4.168  1.00  0.69           C  
ATOM   1870  CZ  TYR A 124      12.113  15.617  -4.226  1.00  0.69           C  
ATOM   1871  OH  TYR A 124      11.207  16.367  -3.562  1.00  0.69           O  
ATOM   1872  H   TYR A 124      17.026  14.722  -5.632  1.00  0.69           H  
ATOM   1873  HA  TYR A 124      15.672  12.505  -4.365  1.00  0.69           H  
ATOM   1874 1HB  TYR A 124      15.442  13.889  -7.043  1.00  0.69           H  
ATOM   1875 2HB  TYR A 124      14.527  12.452  -6.668  1.00  0.69           H  
ATOM   1876  HD1 TYR A 124      14.816  15.992  -6.166  1.00  0.69           H  
ATOM   1877  HD2 TYR A 124      12.964  12.410  -4.773  1.00  0.69           H  
ATOM   1878  HE1 TYR A 124      13.137  17.336  -4.989  1.00  0.69           H  
ATOM   1879  HE2 TYR A 124      11.278  13.751  -3.605  1.00  0.69           H  
ATOM   1880  HH  TYR A 124      11.314  17.290  -3.811  1.00  0.69           H  
ATOM   1881  N   VAL A 125      18.004  11.850  -6.480  1.00  0.73           N  
ATOM   1882  CA  VAL A 125      18.743  10.747  -7.068  1.00  0.73           C  
ATOM   1883  C   VAL A 125      20.101  10.577  -6.395  1.00  0.73           C  
ATOM   1884  O   VAL A 125      20.681   9.494  -6.426  1.00  0.73           O  
ATOM   1885  CB  VAL A 125      18.888  10.950  -8.582  1.00  0.73           C  
ATOM   1886  CG1 VAL A 125      17.491  10.929  -9.235  1.00  0.73           C  
ATOM   1887  CG2 VAL A 125      19.608  12.264  -8.843  1.00  0.73           C  
ATOM   1888  H   VAL A 125      18.410  12.783  -6.480  1.00  0.73           H  
ATOM   1889  HA  VAL A 125      18.175   9.832  -6.919  1.00  0.73           H  
ATOM   1890  HB  VAL A 125      19.462  10.127  -9.009  1.00  0.73           H  
ATOM   1891 1HG1 VAL A 125      17.584  11.057 -10.311  1.00  0.73           H  
ATOM   1892 2HG1 VAL A 125      17.014   9.973  -9.025  1.00  0.73           H  
ATOM   1893 3HG1 VAL A 125      16.884  11.731  -8.829  1.00  0.73           H  
ATOM   1894 1HG2 VAL A 125      19.713  12.422  -9.916  1.00  0.73           H  
ATOM   1895 2HG2 VAL A 125      19.039  13.082  -8.415  1.00  0.73           H  
ATOM   1896 3HG2 VAL A 125      20.593  12.247  -8.389  1.00  0.73           H  
ATOM   1897  N   ALA A 126      20.578  11.627  -5.719  1.00  0.78           N  
ATOM   1898  CA  ALA A 126      21.876  11.604  -5.051  1.00  0.78           C  
ATOM   1899  C   ALA A 126      21.962  10.512  -3.994  1.00  0.78           C  
ATOM   1900  O   ALA A 126      23.027   9.939  -3.766  1.00  0.78           O  
ATOM   1901  CB  ALA A 126      22.141  12.944  -4.395  1.00  0.78           C  
ATOM   1902  H   ALA A 126      20.060  12.499  -5.723  1.00  0.78           H  
ATOM   1903  HA  ALA A 126      22.638  11.412  -5.805  1.00  0.78           H  
ATOM   1904 1HB  ALA A 126      23.122  12.931  -3.924  1.00  0.78           H  
ATOM   1905 2HB  ALA A 126      22.106  13.731  -5.148  1.00  0.78           H  
ATOM   1906 3HB  ALA A 126      21.382  13.124  -3.645  1.00  0.78           H  
ATOM   1907  N   GLY A 127      20.845  10.244  -3.328  1.00  0.83           N  
ATOM   1908  CA  GLY A 127      20.787   9.240  -2.276  1.00  0.83           C  
ATOM   1909  C   GLY A 127      20.327   7.868  -2.776  1.00  0.83           C  
ATOM   1910  O   GLY A 127      20.024   6.988  -1.966  1.00  0.83           O  
ATOM   1911  H   GLY A 127      20.002  10.753  -3.566  1.00  0.83           H  
ATOM   1912 1HA  GLY A 127      21.770   9.145  -1.815  1.00  0.83           H  
ATOM   1913 2HA  GLY A 127      20.107   9.584  -1.498  1.00  0.83           H  
ATOM   1914  N   CYS A 128      20.222   7.694  -4.094  1.00  0.88           N  
ATOM   1915  CA  CYS A 128      19.697   6.456  -4.644  1.00  0.88           C  
ATOM   1916  C   CYS A 128      20.762   5.617  -5.344  1.00  0.88           C  
ATOM   1917  O   CYS A 128      21.622   6.133  -6.052  1.00  0.88           O  
ATOM   1918  CB  CYS A 128      18.602   6.798  -5.645  1.00  0.88           C  
ATOM   1919  SG  CYS A 128      17.222   7.708  -4.906  1.00  0.88           S  
ATOM   1920  H   CYS A 128      20.502   8.430  -4.742  1.00  0.88           H  
ATOM   1921  HA  CYS A 128      19.265   5.869  -3.834  1.00  0.88           H  
ATOM   1922 1HB  CYS A 128      19.015   7.392  -6.464  1.00  0.88           H  
ATOM   1923 2HB  CYS A 128      18.201   5.890  -6.060  1.00  0.88           H  
ATOM   1924  HG  CYS A 128      16.616   8.060  -6.044  1.00  0.88           H  
ATOM   1925  N   GLY A 129      20.647   4.296  -5.242  1.00  0.93           N  
ATOM   1926  CA  GLY A 129      21.573   3.379  -5.921  1.00  0.93           C  
ATOM   1927  C   GLY A 129      21.204   3.155  -7.389  1.00  0.93           C  
ATOM   1928  O   GLY A 129      20.955   2.021  -7.799  1.00  0.93           O  
ATOM   1929  H   GLY A 129      19.916   3.916  -4.659  1.00  0.93           H  
ATOM   1930 1HA  GLY A 129      22.585   3.781  -5.861  1.00  0.93           H  
ATOM   1931 2HA  GLY A 129      21.583   2.424  -5.400  1.00  0.93           H  
ATOM   1932  N   VAL A 130      21.143   4.247  -8.145  1.00  0.97           N  
ATOM   1933  CA  VAL A 130      20.702   4.241  -9.539  1.00  0.97           C  
ATOM   1934  C   VAL A 130      20.800   5.613 -10.191  1.00  0.97           C  
ATOM   1935  O   VAL A 130      21.850   5.968 -10.729  1.00  0.97           O  
ATOM   1936  OXT VAL A 130      19.746   6.151 -10.520  1.00  0.97           O  
ATOM   1937  CB  VAL A 130      19.239   3.748  -9.625  1.00  0.97           C  
ATOM   1938  CG1 VAL A 130      18.347   4.637  -8.814  1.00  0.97           C  
ATOM   1939  CG2 VAL A 130      18.773   3.759 -11.046  1.00  0.97           C  
ATOM   1940  H   VAL A 130      21.405   5.123  -7.691  1.00  0.97           H  
ATOM   1941  HA  VAL A 130      21.336   3.548 -10.092  1.00  0.97           H  
ATOM   1942  HB  VAL A 130      19.172   2.749  -9.241  1.00  0.97           H  
ATOM   1943 1HG1 VAL A 130      17.336   4.273  -8.883  1.00  0.97           H  
ATOM   1944 2HG1 VAL A 130      18.670   4.607  -7.792  1.00  0.97           H  
ATOM   1945 3HG1 VAL A 130      18.394   5.657  -9.188  1.00  0.97           H  
ATOM   1946 1HG2 VAL A 130      17.751   3.409 -11.079  1.00  0.97           H  
ATOM   1947 2HG2 VAL A 130      18.818   4.769 -11.452  1.00  0.97           H  
ATOM   1948 3HG2 VAL A 130      19.402   3.102 -11.644  1.00  0.97           H  
ENDMDL

REMARK ID 642311 DOMAINID 635888 MODEL 2 1b5w-n01
MODEL     2
ATOM      1  N   MET A   1       0.008  -0.135  -1.096  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.449  -0.171  -0.885  1.00  0.71           C  
ATOM      3  C   MET A   1       2.077   1.210  -0.924  1.00  0.71           C  
ATOM      4  O   MET A   1       1.983   1.936  -1.922  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.151  -1.036  -1.916  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.668  -1.138  -1.707  1.00  0.71           C  
ATOM      7  SD  MET A   1       4.482  -2.115  -2.969  1.00  0.71           S  
ATOM      8  CE  MET A   1       4.402  -0.937  -4.290  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.430  -0.973  -0.734  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.370   0.662  -0.597  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.222  -0.056  -2.076  1.00  0.71           H  
ATOM     12  HA  MET A   1       1.635  -0.587   0.103  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.739  -2.045  -1.880  1.00  0.71           H  
ATOM     14 2HB  MET A   1       1.959  -0.648  -2.920  1.00  0.71           H  
ATOM     15 1HG  MET A   1       4.107  -0.139  -1.715  1.00  0.71           H  
ATOM     16 2HG  MET A   1       3.871  -1.588  -0.738  1.00  0.71           H  
ATOM     17 1HE  MET A   1       4.863  -1.352  -5.187  1.00  0.71           H  
ATOM     18 2HE  MET A   1       3.361  -0.689  -4.499  1.00  0.71           H  
ATOM     19 3HE  MET A   1       4.932  -0.042  -3.984  1.00  0.71           H  
ATOM     20  N   VAL A   2       2.765   1.544   0.161  1.00  0.71           N  
ATOM     21  CA  VAL A   2       3.462   2.816   0.271  1.00  0.71           C  
ATOM     22  C   VAL A   2       4.900   2.702  -0.195  1.00  0.71           C  
ATOM     23  O   VAL A   2       5.631   1.821   0.260  1.00  0.71           O  
ATOM     24  CB  VAL A   2       3.464   3.300   1.735  1.00  0.71           C  
ATOM     25  CG1 VAL A   2       4.246   4.611   1.846  1.00  0.71           C  
ATOM     26  CG2 VAL A   2       2.042   3.485   2.201  1.00  0.71           C  
ATOM     27  H   VAL A   2       2.810   0.903   0.941  1.00  0.71           H  
ATOM     28  HA  VAL A   2       2.967   3.550  -0.348  1.00  0.71           H  
ATOM     29  HB  VAL A   2       3.962   2.560   2.361  1.00  0.71           H  
ATOM     30 1HG1 VAL A   2       4.250   4.948   2.880  1.00  0.71           H  
ATOM     31 2HG1 VAL A   2       5.273   4.462   1.516  1.00  0.71           H  
ATOM     32 3HG1 VAL A   2       3.774   5.375   1.217  1.00  0.71           H  
ATOM     33 1HG2 VAL A   2       2.035   3.822   3.236  1.00  0.71           H  
ATOM     34 2HG2 VAL A   2       1.565   4.223   1.582  1.00  0.71           H  
ATOM     35 3HG2 VAL A   2       1.499   2.545   2.125  1.00  0.71           H  
ATOM     36  N   TYR A   3       5.315   3.590  -1.090  1.00  0.71           N  
ATOM     37  CA  TYR A   3       6.704   3.570  -1.517  1.00  0.71           C  
ATOM     38  C   TYR A   3       7.548   4.548  -0.701  1.00  0.71           C  
ATOM     39  O   TYR A   3       7.149   5.691  -0.488  1.00  0.71           O  
ATOM     40  CB  TYR A   3       6.858   4.003  -2.977  1.00  0.71           C  
ATOM     41  CG  TYR A   3       6.465   3.077  -4.134  1.00  0.71           C  
ATOM     42  CD1 TYR A   3       5.179   3.037  -4.658  1.00  0.71           C  
ATOM     43  CD2 TYR A   3       7.463   2.307  -4.722  1.00  0.71           C  
ATOM     44  CE1 TYR A   3       4.916   2.203  -5.751  1.00  0.71           C  
ATOM     45  CE2 TYR A   3       7.187   1.489  -5.799  1.00  0.71           C  
ATOM     46  CZ  TYR A   3       5.913   1.432  -6.309  1.00  0.71           C  
ATOM     47  OH  TYR A   3       5.619   0.597  -7.376  1.00  0.71           O  
ATOM     48  H   TYR A   3       4.670   4.288  -1.471  1.00  0.71           H  
ATOM     49  HA  TYR A   3       7.108   2.568  -1.380  1.00  0.71           H  
ATOM     50 1HB  TYR A   3       6.311   4.939  -3.112  1.00  0.71           H  
ATOM     51 2HB  TYR A   3       7.908   4.234  -3.115  1.00  0.71           H  
ATOM     52  HD1 TYR A   3       4.383   3.650  -4.222  1.00  0.71           H  
ATOM     53  HD2 TYR A   3       8.473   2.351  -4.326  1.00  0.71           H  
ATOM     54  HE1 TYR A   3       3.939   2.149  -6.173  1.00  0.71           H  
ATOM     55  HE2 TYR A   3       7.981   0.887  -6.242  1.00  0.71           H  
ATOM     56  HH  TYR A   3       4.669   0.341  -7.345  1.00  0.71           H  
ATOM     57  N   GLU A   4       8.743   4.127  -0.300  1.00  0.70           N  
ATOM     58  CA  GLU A   4       9.690   5.050   0.318  1.00  0.70           C  
ATOM     59  C   GLU A   4      10.121   5.926  -0.850  1.00  0.70           C  
ATOM     60  O   GLU A   4      10.283   5.375  -1.938  1.00  0.70           O  
ATOM     61  CB  GLU A   4      10.896   4.313   0.950  1.00  0.70           C  
ATOM     62  CG  GLU A   4      11.908   5.220   1.693  1.00  0.70           C  
ATOM     63  CD  GLU A   4      13.032   4.488   2.386  1.00  0.70           C  
ATOM     64  OE1 GLU A   4      12.999   3.289   2.436  1.00  0.70           O  
ATOM     65  OE2 GLU A   4      13.939   5.145   2.855  1.00  0.70           O  
ATOM     66  H   GLU A   4       9.008   3.161  -0.453  1.00  0.70           H  
ATOM     67  HA  GLU A   4       9.180   5.630   1.082  1.00  0.70           H  
ATOM     68 1HB  GLU A   4      10.534   3.567   1.657  1.00  0.70           H  
ATOM     69 2HB  GLU A   4      11.443   3.780   0.166  1.00  0.70           H  
ATOM     70 1HG  GLU A   4      12.349   5.914   0.983  1.00  0.70           H  
ATOM     71 2HG  GLU A   4      11.368   5.792   2.441  1.00  0.70           H  
ATOM     72  N   PRO A   5      10.342   7.244  -0.712  1.00  0.70           N  
ATOM     73  CA  PRO A   5      10.821   8.106  -1.785  1.00  0.70           C  
ATOM     74  C   PRO A   5      12.000   7.499  -2.549  1.00  0.70           C  
ATOM     75  O   PRO A   5      12.115   7.695  -3.754  1.00  0.70           O  
ATOM     76  CB  PRO A   5      11.225   9.373  -1.017  1.00  0.70           C  
ATOM     77  CG  PRO A   5      10.255   9.405   0.157  1.00  0.70           C  
ATOM     78  CD  PRO A   5      10.070   7.954   0.560  1.00  0.70           C  
ATOM     79  HA  PRO A   5       9.987   8.320  -2.468  1.00  0.70           H  
ATOM     80 1HB  PRO A   5      12.282   9.307  -0.709  1.00  0.70           H  
ATOM     81 2HB  PRO A   5      11.139  10.253  -1.673  1.00  0.70           H  
ATOM     82 1HG  PRO A   5      10.669  10.019   0.971  1.00  0.70           H  
ATOM     83 2HG  PRO A   5       9.309   9.878  -0.148  1.00  0.70           H  
ATOM     84 1HD  PRO A   5      10.785   7.701   1.333  1.00  0.70           H  
ATOM     85 2HD  PRO A   5       9.027   7.804   0.877  1.00  0.70           H  
ATOM     86  N   LYS A   6      12.859   6.729  -1.879  1.00  0.70           N  
ATOM     87  CA  LYS A   6      13.993   6.116  -2.559  1.00  0.70           C  
ATOM     88  C   LYS A   6      13.527   5.052  -3.559  1.00  0.70           C  
ATOM     89  O   LYS A   6      14.071   4.928  -4.661  1.00  0.70           O  
ATOM     90  CB  LYS A   6      14.891   5.466  -1.529  1.00  0.70           C  
ATOM     91  CG  LYS A   6      15.587   6.437  -0.607  1.00  0.70           C  
ATOM     92  CD  LYS A   6      16.416   5.698   0.425  1.00  0.70           C  
ATOM     93  CE  LYS A   6      17.019   6.649   1.431  1.00  0.70           C  
ATOM     94  NZ  LYS A   6      17.804   5.934   2.461  1.00  0.70           N  
ATOM     95  H   LYS A   6      12.744   6.576  -0.887  1.00  0.70           H  
ATOM     96  HA  LYS A   6      14.542   6.876  -3.105  1.00  0.70           H  
ATOM     97 1HB  LYS A   6      14.301   4.776  -0.915  1.00  0.70           H  
ATOM     98 2HB  LYS A   6      15.655   4.879  -2.038  1.00  0.70           H  
ATOM     99 1HG  LYS A   6      16.233   7.102  -1.180  1.00  0.70           H  
ATOM    100 2HG  LYS A   6      14.838   7.040  -0.092  1.00  0.70           H  
ATOM    101 1HD  LYS A   6      15.781   4.981   0.954  1.00  0.70           H  
ATOM    102 2HD  LYS A   6      17.217   5.154  -0.071  1.00  0.70           H  
ATOM    103 1HE  LYS A   6      17.668   7.351   0.918  1.00  0.70           H  
ATOM    104 2HE  LYS A   6      16.216   7.200   1.921  1.00  0.70           H  
ATOM    105 1HZ  LYS A   6      18.184   6.605   3.110  1.00  0.70           H  
ATOM    106 2HZ  LYS A   6      17.207   5.280   2.960  1.00  0.70           H  
ATOM    107 3HZ  LYS A   6      18.554   5.433   2.014  1.00  0.70           H  
ATOM    108  N   ASP A   7      12.523   4.263  -3.167  1.00  0.70           N  
ATOM    109  CA  ASP A   7      12.026   3.199  -4.027  1.00  0.70           C  
ATOM    110  C   ASP A   7      11.165   3.803  -5.105  1.00  0.70           C  
ATOM    111  O   ASP A   7      11.167   3.346  -6.251  1.00  0.70           O  
ATOM    112  CB  ASP A   7      11.244   2.138  -3.247  1.00  0.70           C  
ATOM    113  CG  ASP A   7      12.115   1.279  -2.329  1.00  0.70           C  
ATOM    114  OD1 ASP A   7      13.321   1.331  -2.450  1.00  0.70           O  
ATOM    115  OD2 ASP A   7      11.562   0.549  -1.540  1.00  0.70           O  
ATOM    116  H   ASP A   7      12.057   4.441  -2.286  1.00  0.70           H  
ATOM    117  HA  ASP A   7      12.874   2.710  -4.504  1.00  0.70           H  
ATOM    118 1HB  ASP A   7      10.484   2.637  -2.640  1.00  0.70           H  
ATOM    119 2HB  ASP A   7      10.725   1.485  -3.945  1.00  0.70           H  
ATOM    120  N   LEU A   8      10.441   4.857  -4.738  1.00  0.70           N  
ATOM    121  CA  LEU A   8       9.570   5.516  -5.680  1.00  0.70           C  
ATOM    122  C   LEU A   8      10.429   6.132  -6.764  1.00  0.70           C  
ATOM    123  O   LEU A   8      10.143   5.970  -7.945  1.00  0.70           O  
ATOM    124  CB  LEU A   8       8.734   6.593  -4.997  1.00  0.70           C  
ATOM    125  CG  LEU A   8       7.757   7.299  -5.879  1.00  0.70           C  
ATOM    126  CD1 LEU A   8       6.790   6.298  -6.476  1.00  0.70           C  
ATOM    127  CD2 LEU A   8       6.998   8.312  -5.064  1.00  0.70           C  
ATOM    128  H   LEU A   8      10.487   5.184  -3.774  1.00  0.70           H  
ATOM    129  HA  LEU A   8       8.906   4.777  -6.128  1.00  0.70           H  
ATOM    130 1HB  LEU A   8       8.207   6.177  -4.166  1.00  0.70           H  
ATOM    131 2HB  LEU A   8       9.418   7.346  -4.613  1.00  0.70           H  
ATOM    132  HG  LEU A   8       8.286   7.782  -6.674  1.00  0.70           H  
ATOM    133 1HD1 LEU A   8       6.090   6.829  -7.115  1.00  0.70           H  
ATOM    134 2HD1 LEU A   8       7.339   5.561  -7.065  1.00  0.70           H  
ATOM    135 3HD1 LEU A   8       6.246   5.794  -5.681  1.00  0.70           H  
ATOM    136 1HD2 LEU A   8       6.301   8.813  -5.710  1.00  0.70           H  
ATOM    137 2HD2 LEU A   8       6.460   7.804  -4.261  1.00  0.70           H  
ATOM    138 3HD2 LEU A   8       7.690   9.035  -4.634  1.00  0.70           H  
ATOM    139  N   ALA A   9      11.514   6.808  -6.366  1.00  0.70           N  
ATOM    140  CA  ALA A   9      12.408   7.443  -7.318  1.00  0.70           C  
ATOM    141  C   ALA A   9      12.988   6.430  -8.277  1.00  0.70           C  
ATOM    142  O   ALA A   9      13.032   6.677  -9.483  1.00  0.70           O  
ATOM    143  CB  ALA A   9      13.523   8.142  -6.565  1.00  0.70           C  
ATOM    144  H   ALA A   9      11.711   6.920  -5.374  1.00  0.70           H  
ATOM    145  HA  ALA A   9      11.842   8.163  -7.897  1.00  0.70           H  
ATOM    146 1HB  ALA A   9      14.199   8.636  -7.239  1.00  0.70           H  
ATOM    147 2HB  ALA A   9      13.098   8.869  -5.882  1.00  0.70           H  
ATOM    148 3HB  ALA A   9      14.075   7.400  -5.989  1.00  0.70           H  
ATOM    149  N   LYS A  10      13.372   5.257  -7.772  1.00  0.71           N  
ATOM    150  CA  LYS A  10      13.912   4.234  -8.649  1.00  0.71           C  
ATOM    151  C   LYS A  10      12.836   3.690  -9.585  1.00  0.71           C  
ATOM    152  O   LYS A  10      13.096   3.450 -10.771  1.00  0.71           O  
ATOM    153  CB  LYS A  10      14.550   3.126  -7.820  1.00  0.71           C  
ATOM    154  CG  LYS A  10      15.841   3.557  -7.140  1.00  0.71           C  
ATOM    155  CD  LYS A  10      16.429   2.464  -6.277  1.00  0.71           C  
ATOM    156  CE  LYS A  10      17.697   2.943  -5.588  1.00  0.71           C  
ATOM    157  NZ  LYS A  10      18.270   1.899  -4.694  1.00  0.71           N  
ATOM    158  H   LYS A  10      13.336   5.087  -6.763  1.00  0.71           H  
ATOM    159  HA  LYS A  10      14.690   4.687  -9.263  1.00  0.71           H  
ATOM    160 1HB  LYS A  10      13.849   2.813  -7.039  1.00  0.71           H  
ATOM    161 2HB  LYS A  10      14.755   2.263  -8.449  1.00  0.71           H  
ATOM    162 1HG  LYS A  10      16.567   3.815  -7.898  1.00  0.71           H  
ATOM    163 2HG  LYS A  10      15.658   4.439  -6.530  1.00  0.71           H  
ATOM    164 1HD  LYS A  10      15.697   2.179  -5.514  1.00  0.71           H  
ATOM    165 2HD  LYS A  10      16.656   1.592  -6.887  1.00  0.71           H  
ATOM    166 1HE  LYS A  10      18.435   3.211  -6.343  1.00  0.71           H  
ATOM    167 2HE  LYS A  10      17.463   3.830  -4.994  1.00  0.71           H  
ATOM    168 1HZ  LYS A  10      19.106   2.258  -4.254  1.00  0.71           H  
ATOM    169 2HZ  LYS A  10      17.587   1.658  -3.984  1.00  0.71           H  
ATOM    170 3HZ  LYS A  10      18.499   1.077  -5.235  1.00  0.71           H  
ATOM    171  N   ALA A  11      11.612   3.504  -9.074  1.00  0.72           N  
ATOM    172  CA  ALA A  11      10.536   3.014  -9.926  1.00  0.72           C  
ATOM    173  C   ALA A  11      10.244   4.010 -11.036  1.00  0.72           C  
ATOM    174  O   ALA A  11      10.101   3.644 -12.204  1.00  0.72           O  
ATOM    175  CB  ALA A  11       9.270   2.790  -9.110  1.00  0.72           C  
ATOM    176  H   ALA A  11      11.429   3.687  -8.087  1.00  0.72           H  
ATOM    177  HA  ALA A  11      10.855   2.075 -10.375  1.00  0.72           H  
ATOM    178 1HB  ALA A  11       8.485   2.412  -9.757  1.00  0.72           H  
ATOM    179 2HB  ALA A  11       9.471   2.069  -8.318  1.00  0.72           H  
ATOM    180 3HB  ALA A  11       8.953   3.733  -8.665  1.00  0.72           H  
ATOM    181  N   LEU A  12      10.214   5.286 -10.679  1.00  0.73           N  
ATOM    182  CA  LEU A  12       9.900   6.314 -11.641  1.00  0.73           C  
ATOM    183  C   LEU A  12      11.036   6.466 -12.665  1.00  0.73           C  
ATOM    184  O   LEU A  12      10.794   6.656 -13.859  1.00  0.73           O  
ATOM    185  CB  LEU A  12       9.595   7.611 -10.886  1.00  0.73           C  
ATOM    186  CG  LEU A  12       8.288   7.599 -10.010  1.00  0.73           C  
ATOM    187  CD1 LEU A  12       8.227   8.886  -9.245  1.00  0.73           C  
ATOM    188  CD2 LEU A  12       7.050   7.410 -10.846  1.00  0.73           C  
ATOM    189  H   LEU A  12      10.364   5.542  -9.704  1.00  0.73           H  
ATOM    190  HA  LEU A  12       9.002   6.006 -12.168  1.00  0.73           H  
ATOM    191 1HB  LEU A  12      10.408   7.753 -10.191  1.00  0.73           H  
ATOM    192 2HB  LEU A  12       9.571   8.456 -11.567  1.00  0.73           H  
ATOM    193  HG  LEU A  12       8.344   6.781  -9.305  1.00  0.73           H  
ATOM    194 1HD1 LEU A  12       7.346   8.903  -8.604  1.00  0.73           H  
ATOM    195 2HD1 LEU A  12       9.122   8.970  -8.647  1.00  0.73           H  
ATOM    196 3HD1 LEU A  12       8.185   9.697  -9.934  1.00  0.73           H  
ATOM    197 1HD2 LEU A  12       6.188   7.393 -10.189  1.00  0.73           H  
ATOM    198 2HD2 LEU A  12       6.953   8.230 -11.541  1.00  0.73           H  
ATOM    199 3HD2 LEU A  12       7.112   6.465 -11.387  1.00  0.73           H  
ATOM    200  N   GLU A  13      12.282   6.295 -12.232  1.00  0.75           N  
ATOM    201  CA  GLU A  13      13.374   6.355 -13.189  1.00  0.75           C  
ATOM    202  C   GLU A  13      13.293   5.152 -14.140  1.00  0.75           C  
ATOM    203  O   GLU A  13      13.484   5.296 -15.350  1.00  0.75           O  
ATOM    204  CB  GLU A  13      14.724   6.386 -12.476  1.00  0.75           C  
ATOM    205  CG  GLU A  13      15.935   6.464 -13.411  1.00  0.75           C  
ATOM    206  CD  GLU A  13      15.991   7.719 -14.225  1.00  0.75           C  
ATOM    207  OE1 GLU A  13      15.307   8.646 -13.886  1.00  0.75           O  
ATOM    208  OE2 GLU A  13      16.720   7.753 -15.189  1.00  0.75           O  
ATOM    209  H   GLU A  13      12.481   6.163 -11.240  1.00  0.75           H  
ATOM    210  HA  GLU A  13      13.274   7.267 -13.774  1.00  0.75           H  
ATOM    211 1HB  GLU A  13      14.760   7.243 -11.801  1.00  0.75           H  
ATOM    212 2HB  GLU A  13      14.828   5.489 -11.863  1.00  0.75           H  
ATOM    213 1HG  GLU A  13      16.831   6.394 -12.817  1.00  0.75           H  
ATOM    214 2HG  GLU A  13      15.910   5.604 -14.079  1.00  0.75           H  
ATOM    215  N   SER A  14      12.943   3.977 -13.604  1.00  0.77           N  
ATOM    216  CA  SER A  14      12.831   2.745 -14.382  1.00  0.77           C  
ATOM    217  C   SER A  14      11.772   2.875 -15.481  1.00  0.77           C  
ATOM    218  O   SER A  14      11.927   2.330 -16.575  1.00  0.77           O  
ATOM    219  CB  SER A  14      12.497   1.586 -13.472  1.00  0.77           C  
ATOM    220  OG  SER A  14      13.540   1.352 -12.556  1.00  0.77           O  
ATOM    221  H   SER A  14      12.795   3.916 -12.597  1.00  0.77           H  
ATOM    222  HA  SER A  14      13.794   2.551 -14.853  1.00  0.77           H  
ATOM    223 1HB  SER A  14      11.579   1.791 -12.936  1.00  0.77           H  
ATOM    224 2HB  SER A  14      12.330   0.695 -14.072  1.00  0.77           H  
ATOM    225  HG  SER A  14      13.552   2.145 -11.966  1.00  0.77           H  
ATOM    226  N   MET A  15      10.718   3.652 -15.203  1.00  0.79           N  
ATOM    227  CA  MET A  15       9.627   3.899 -16.148  1.00  0.79           C  
ATOM    228  C   MET A  15       9.985   4.975 -17.204  1.00  0.79           C  
ATOM    229  O   MET A  15       9.141   5.335 -18.056  1.00  0.79           O  
ATOM    230  CB  MET A  15       8.374   4.324 -15.380  1.00  0.79           C  
ATOM    231  CG  MET A  15       7.747   3.276 -14.465  1.00  0.79           C  
ATOM    232  SD  MET A  15       7.085   1.863 -15.314  1.00  0.79           S  
ATOM    233  CE  MET A  15       6.804   0.800 -13.898  1.00  0.79           C  
ATOM    234  H   MET A  15      10.646   4.040 -14.261  1.00  0.79           H  
ATOM    235  HA  MET A  15       9.420   2.970 -16.678  1.00  0.79           H  
ATOM    236 1HB  MET A  15       8.640   5.140 -14.728  1.00  0.79           H  
ATOM    237 2HB  MET A  15       7.626   4.678 -16.074  1.00  0.79           H  
ATOM    238 1HG  MET A  15       8.496   2.917 -13.785  1.00  0.79           H  
ATOM    239 2HG  MET A  15       6.957   3.727 -13.878  1.00  0.79           H  
ATOM    240 1HE  MET A  15       6.370  -0.150 -14.224  1.00  0.79           H  
ATOM    241 2HE  MET A  15       7.749   0.613 -13.390  1.00  0.79           H  
ATOM    242 3HE  MET A  15       6.126   1.286 -13.211  1.00  0.79           H  
ATOM    243  N   GLY A  16      11.236   5.483 -17.145  1.00  0.82           N  
ATOM    244  CA  GLY A  16      11.742   6.473 -18.085  1.00  0.82           C  
ATOM    245  C   GLY A  16      11.117   7.834 -17.869  1.00  0.82           C  
ATOM    246  O   GLY A  16      10.869   8.558 -18.831  1.00  0.82           O  
ATOM    247  H   GLY A  16      11.882   5.163 -16.427  1.00  0.82           H  
ATOM    248 1HA  GLY A  16      12.824   6.548 -17.966  1.00  0.82           H  
ATOM    249 2HA  GLY A  16      11.554   6.136 -19.103  1.00  0.82           H  
ATOM    250  N   LEU A  17      10.836   8.196 -16.619  1.00  0.85           N  
ATOM    251  CA  LEU A  17      10.115   9.437 -16.402  1.00  0.85           C  
ATOM    252  C   LEU A  17      10.940  10.703 -16.301  1.00  0.85           C  
ATOM    253  O   LEU A  17      10.462  11.776 -16.683  1.00  0.85           O  
ATOM    254  CB  LEU A  17       9.310   9.255 -15.152  1.00  0.85           C  
ATOM    255  CG  LEU A  17       8.485   8.078 -15.306  1.00  0.85           C  
ATOM    256  CD1 LEU A  17       7.722   7.890 -14.148  1.00  0.85           C  
ATOM    257  CD2 LEU A  17       7.725   8.160 -16.504  1.00  0.85           C  
ATOM    258  H   LEU A  17      11.054   7.592 -15.823  1.00  0.85           H  
ATOM    259  HA  LEU A  17       9.425   9.555 -17.231  1.00  0.85           H  
ATOM    260 1HB  LEU A  17       9.973   9.119 -14.301  1.00  0.85           H  
ATOM    261 2HB  LEU A  17       8.704  10.096 -14.992  1.00  0.85           H  
ATOM    262  HG  LEU A  17       9.127   7.236 -15.407  1.00  0.85           H  
ATOM    263 1HD1 LEU A  17       7.151   6.992 -14.217  1.00  0.85           H  
ATOM    264 2HD1 LEU A  17       8.381   7.827 -13.356  1.00  0.85           H  
ATOM    265 3HD1 LEU A  17       7.094   8.703 -14.012  1.00  0.85           H  
ATOM    266 1HD2 LEU A  17       7.197   7.255 -16.595  1.00  0.85           H  
ATOM    267 2HD2 LEU A  17       7.058   8.976 -16.482  1.00  0.85           H  
ATOM    268 3HD2 LEU A  17       8.388   8.271 -17.349  1.00  0.85           H  
ATOM    269  N   ASP A  18      12.174  10.628 -15.819  1.00  0.87           N  
ATOM    270  CA  ASP A  18      12.930  11.869 -15.712  1.00  0.87           C  
ATOM    271  C   ASP A  18      13.077  12.492 -17.103  1.00  0.87           C  
ATOM    272  O   ASP A  18      13.610  11.856 -18.015  1.00  0.87           O  
ATOM    273  CB  ASP A  18      14.317  11.620 -15.094  1.00  0.87           C  
ATOM    274  CG  ASP A  18      15.149  12.952 -14.826  1.00  0.87           C  
ATOM    275  OD1 ASP A  18      14.826  13.700 -13.898  1.00  0.87           O  
ATOM    276  OD2 ASP A  18      16.089  13.192 -15.553  1.00  0.87           O  
ATOM    277  H   ASP A  18      12.572   9.743 -15.527  1.00  0.87           H  
ATOM    278  HA  ASP A  18      12.379  12.567 -15.079  1.00  0.87           H  
ATOM    279 1HB  ASP A  18      14.213  11.063 -14.167  1.00  0.87           H  
ATOM    280 2HB  ASP A  18      14.898  10.985 -15.768  1.00  0.87           H  
ATOM    281  N   GLY A  19      12.635  13.742 -17.256  1.00  0.88           N  
ATOM    282  CA  GLY A  19      12.712  14.447 -18.530  1.00  0.88           C  
ATOM    283  C   GLY A  19      11.426  14.389 -19.372  1.00  0.88           C  
ATOM    284  O   GLY A  19      11.342  15.057 -20.411  1.00  0.88           O  
ATOM    285  H   GLY A  19      12.179  14.218 -16.479  1.00  0.88           H  
ATOM    286 1HA  GLY A  19      12.952  15.490 -18.327  1.00  0.88           H  
ATOM    287 2HA  GLY A  19      13.541  14.044 -19.109  1.00  0.88           H  
ATOM    288  N   THR A  20      10.421  13.613 -18.947  1.00  0.88           N  
ATOM    289  CA  THR A  20       9.166  13.530 -19.702  1.00  0.88           C  
ATOM    290  C   THR A  20       8.595  14.919 -19.890  1.00  0.88           C  
ATOM    291  O   THR A  20       8.188  15.556 -18.930  1.00  0.88           O  
ATOM    292  CB  THR A  20       8.127  12.686 -18.931  1.00  0.88           C  
ATOM    293  OG1 THR A  20       8.635  11.388 -18.717  1.00  0.88           O  
ATOM    294  CG2 THR A  20       6.779  12.620 -19.657  1.00  0.88           C  
ATOM    295  H   THR A  20      10.532  13.063 -18.093  1.00  0.88           H  
ATOM    296  HA  THR A  20       9.361  13.085 -20.678  1.00  0.88           H  
ATOM    297  HB  THR A  20       7.967  13.150 -17.956  1.00  0.88           H  
ATOM    298  HG1 THR A  20       9.450  11.464 -18.172  1.00  0.88           H  
ATOM    299 1HG2 THR A  20       6.078  12.035 -19.067  1.00  0.88           H  
ATOM    300 2HG2 THR A  20       6.388  13.628 -19.786  1.00  0.88           H  
ATOM    301 3HG2 THR A  20       6.911  12.154 -20.632  1.00  0.88           H  
ATOM    302  N   ARG A  21       8.540  15.396 -21.125  1.00  0.87           N  
ATOM    303  CA  ARG A  21       8.066  16.753 -21.409  1.00  0.87           C  
ATOM    304  C   ARG A  21       8.789  17.815 -20.561  1.00  0.87           C  
ATOM    305  O   ARG A  21       8.218  18.861 -20.244  1.00  0.87           O  
ATOM    306  CB  ARG A  21       6.565  16.874 -21.184  1.00  0.87           C  
ATOM    307  CG  ARG A  21       5.707  15.979 -22.056  1.00  0.87           C  
ATOM    308  CD  ARG A  21       4.283  16.238 -21.826  1.00  0.87           C  
ATOM    309  NE  ARG A  21       3.865  17.545 -22.297  1.00  0.87           N  
ATOM    310  CZ  ARG A  21       3.530  17.840 -23.567  1.00  0.87           C  
ATOM    311  NH1 ARG A  21       3.574  16.916 -24.501  1.00  0.87           N  
ATOM    312  NH2 ARG A  21       3.148  19.072 -23.875  1.00  0.87           N  
ATOM    313  H   ARG A  21       8.878  14.819 -21.881  1.00  0.87           H  
ATOM    314  HA  ARG A  21       8.267  16.967 -22.459  1.00  0.87           H  
ATOM    315 1HB  ARG A  21       6.317  16.658 -20.147  1.00  0.87           H  
ATOM    316 2HB  ARG A  21       6.258  17.901 -21.376  1.00  0.87           H  
ATOM    317 1HG  ARG A  21       5.923  16.164 -23.107  1.00  0.87           H  
ATOM    318 2HG  ARG A  21       5.902  14.934 -21.825  1.00  0.87           H  
ATOM    319 1HD  ARG A  21       3.671  15.484 -22.317  1.00  0.87           H  
ATOM    320 2HD  ARG A  21       4.111  16.207 -20.766  1.00  0.87           H  
ATOM    321  HE  ARG A  21       3.792  18.282 -21.616  1.00  0.87           H  
ATOM    322 1HH1 ARG A  21       3.843  15.943 -24.277  1.00  0.87           H  
ATOM    323 2HH1 ARG A  21       3.309  17.135 -25.447  1.00  0.87           H  
ATOM    324 1HH2 ARG A  21       3.104  19.783 -23.156  1.00  0.87           H  
ATOM    325 2HH2 ARG A  21       2.887  19.294 -24.822  1.00  0.87           H  
ATOM    326  N   GLY A  22      10.053  17.557 -20.221  1.00  0.84           N  
ATOM    327  CA  GLY A  22      10.864  18.465 -19.421  1.00  0.84           C  
ATOM    328  C   GLY A  22      10.631  18.337 -17.905  1.00  0.84           C  
ATOM    329  O   GLY A  22      11.262  19.054 -17.127  1.00  0.84           O  
ATOM    330  H   GLY A  22      10.467  16.672 -20.500  1.00  0.84           H  
ATOM    331 1HA  GLY A  22      11.915  18.272 -19.637  1.00  0.84           H  
ATOM    332 2HA  GLY A  22      10.663  19.489 -19.732  1.00  0.84           H  
ATOM    333  N   ILE A  23       9.756  17.426 -17.480  1.00  0.80           N  
ATOM    334  CA  ILE A  23       9.429  17.256 -16.064  1.00  0.80           C  
ATOM    335  C   ILE A  23      10.520  16.405 -15.413  1.00  0.80           C  
ATOM    336  O   ILE A  23      10.807  15.303 -15.890  1.00  0.80           O  
ATOM    337  CB  ILE A  23       8.086  16.521 -15.919  1.00  0.80           C  
ATOM    338  CG1 ILE A  23       6.957  17.313 -16.609  1.00  0.80           C  
ATOM    339  CG2 ILE A  23       7.761  16.351 -14.438  1.00  0.80           C  
ATOM    340  CD1 ILE A  23       5.668  16.500 -16.771  1.00  0.80           C  
ATOM    341  H   ILE A  23       9.263  16.847 -18.154  1.00  0.80           H  
ATOM    342  HA  ILE A  23       9.386  18.230 -15.576  1.00  0.80           H  
ATOM    343  HB  ILE A  23       8.153  15.543 -16.392  1.00  0.80           H  
ATOM    344 1HG1 ILE A  23       6.753  18.210 -16.036  1.00  0.80           H  
ATOM    345 2HG1 ILE A  23       7.297  17.615 -17.604  1.00  0.80           H  
ATOM    346 1HG2 ILE A  23       6.818  15.822 -14.321  1.00  0.80           H  
ATOM    347 2HG2 ILE A  23       8.550  15.796 -13.960  1.00  0.80           H  
ATOM    348 3HG2 ILE A  23       7.695  17.333 -13.975  1.00  0.80           H  
ATOM    349 1HD1 ILE A  23       4.915  17.103 -17.273  1.00  0.80           H  
ATOM    350 2HD1 ILE A  23       5.882  15.613 -17.373  1.00  0.80           H  
ATOM    351 3HD1 ILE A  23       5.303  16.198 -15.800  1.00  0.80           H  
ATOM    352  N   GLY A  24      11.144  16.898 -14.350  1.00  0.76           N  
ATOM    353  CA  GLY A  24      12.227  16.132 -13.726  1.00  0.76           C  
ATOM    354  C   GLY A  24      11.705  15.097 -12.737  1.00  0.76           C  
ATOM    355  O   GLY A  24      10.604  15.242 -12.202  1.00  0.76           O  
ATOM    356  H   GLY A  24      10.850  17.809 -13.975  1.00  0.76           H  
ATOM    357 1HA  GLY A  24      12.821  15.635 -14.495  1.00  0.76           H  
ATOM    358 2HA  GLY A  24      12.897  16.820 -13.210  1.00  0.76           H  
ATOM    359  N   LEU A  25      12.541  14.120 -12.387  1.00  0.73           N  
ATOM    360  CA  LEU A  25      12.163  13.117 -11.393  1.00  0.73           C  
ATOM    361  C   LEU A  25      11.709  13.762 -10.103  1.00  0.73           C  
ATOM    362  O   LEU A  25      10.734  13.330  -9.493  1.00  0.73           O  
ATOM    363  CB  LEU A  25      13.333  12.174 -11.118  1.00  0.73           C  
ATOM    364  CG  LEU A  25      13.077  11.085 -10.104  1.00  0.73           C  
ATOM    365  CD1 LEU A  25      11.923  10.236 -10.546  1.00  0.73           C  
ATOM    366  CD2 LEU A  25      14.323  10.220  -9.991  1.00  0.73           C  
ATOM    367  H   LEU A  25      13.444  14.031 -12.863  1.00  0.73           H  
ATOM    368  HA  LEU A  25      11.337  12.533 -11.797  1.00  0.73           H  
ATOM    369 1HB  LEU A  25      13.617  11.699 -12.044  1.00  0.73           H  
ATOM    370 2HB  LEU A  25      14.179  12.763 -10.772  1.00  0.73           H  
ATOM    371  HG  LEU A  25      12.839  11.524  -9.153  1.00  0.73           H  
ATOM    372 1HD1 LEU A  25      11.769   9.468  -9.808  1.00  0.73           H  
ATOM    373 2HD1 LEU A  25      11.024  10.846 -10.633  1.00  0.73           H  
ATOM    374 3HD1 LEU A  25      12.150   9.779 -11.512  1.00  0.73           H  
ATOM    375 1HD2 LEU A  25      14.154   9.430  -9.286  1.00  0.73           H  
ATOM    376 2HD2 LEU A  25      14.552   9.779 -10.967  1.00  0.73           H  
ATOM    377 3HD2 LEU A  25      15.170  10.825  -9.666  1.00  0.73           H  
ATOM    378  N   GLU A  26      12.408  14.805  -9.698  1.00  0.70           N  
ATOM    379  CA  GLU A  26      12.105  15.523  -8.477  1.00  0.70           C  
ATOM    380  C   GLU A  26      10.688  16.136  -8.476  1.00  0.70           C  
ATOM    381  O   GLU A  26      10.065  16.278  -7.421  1.00  0.70           O  
ATOM    382  CB  GLU A  26      13.181  16.591  -8.323  1.00  0.70           C  
ATOM    383  CG  GLU A  26      13.158  17.676  -9.405  1.00  0.70           C  
ATOM    384  CD  GLU A  26      14.342  18.620  -9.342  1.00  0.70           C  
ATOM    385  OE1 GLU A  26      15.179  18.439  -8.495  1.00  0.70           O  
ATOM    386  OE2 GLU A  26      14.412  19.515 -10.154  1.00  0.70           O  
ATOM    387  H   GLU A  26      13.190  15.102 -10.264  1.00  0.70           H  
ATOM    388  HA  GLU A  26      12.174  14.828  -7.643  1.00  0.70           H  
ATOM    389 1HB  GLU A  26      13.091  17.049  -7.362  1.00  0.70           H  
ATOM    390 2HB  GLU A  26      14.160  16.122  -8.358  1.00  0.70           H  
ATOM    391 1HG  GLU A  26      13.129  17.200 -10.386  1.00  0.70           H  
ATOM    392 2HG  GLU A  26      12.251  18.255  -9.288  1.00  0.70           H  
ATOM    393  N   GLU A  27      10.147  16.436  -9.665  1.00  0.68           N  
ATOM    394  CA  GLU A  27       8.815  17.012  -9.798  1.00  0.68           C  
ATOM    395  C   GLU A  27       7.783  15.898  -9.748  1.00  0.68           C  
ATOM    396  O   GLU A  27       6.697  16.055  -9.182  1.00  0.68           O  
ATOM    397  CB  GLU A  27       8.716  17.834 -11.085  1.00  0.68           C  
ATOM    398  CG  GLU A  27       9.559  19.102 -11.083  1.00  0.68           C  
ATOM    399  CD  GLU A  27       9.543  19.863 -12.374  1.00  0.68           C  
ATOM    400  OE1 GLU A  27       9.949  19.329 -13.386  1.00  0.68           O  
ATOM    401  OE2 GLU A  27       9.139  21.007 -12.349  1.00  0.68           O  
ATOM    402  H   GLU A  27      10.662  16.240 -10.515  1.00  0.68           H  
ATOM    403  HA  GLU A  27       8.630  17.675  -8.957  1.00  0.68           H  
ATOM    404 1HB  GLU A  27       9.045  17.228 -11.918  1.00  0.68           H  
ATOM    405 2HB  GLU A  27       7.678  18.109 -11.267  1.00  0.68           H  
ATOM    406 1HG  GLU A  27       9.189  19.756 -10.300  1.00  0.68           H  
ATOM    407 2HG  GLU A  27      10.583  18.835 -10.844  1.00  0.68           H  
ATOM    408  N   TRP A  28       8.145  14.737 -10.296  1.00  0.67           N  
ATOM    409  CA  TRP A  28       7.253  13.582 -10.250  1.00  0.67           C  
ATOM    410  C   TRP A  28       7.129  13.099  -8.801  1.00  0.67           C  
ATOM    411  O   TRP A  28       6.037  12.749  -8.344  1.00  0.67           O  
ATOM    412  CB  TRP A  28       7.818  12.435 -11.082  1.00  0.67           C  
ATOM    413  CG  TRP A  28       7.599  12.439 -12.556  1.00  0.67           C  
ATOM    414  CD1 TRP A  28       8.331  13.062 -13.501  1.00  0.67           C  
ATOM    415  CD2 TRP A  28       6.627  11.649 -13.267  1.00  0.67           C  
ATOM    416  NE1 TRP A  28       7.852  12.767 -14.741  1.00  0.67           N  
ATOM    417  CE2 TRP A  28       6.819  11.891 -14.619  1.00  0.67           C  
ATOM    418  CE3 TRP A  28       5.645  10.757 -12.865  1.00  0.67           C  
ATOM    419  CZ2 TRP A  28       6.060  11.273 -15.588  1.00  0.67           C  
ATOM    420  CZ3 TRP A  28       4.884  10.117 -13.830  1.00  0.67           C  
ATOM    421  CH2 TRP A  28       5.089  10.363 -15.158  1.00  0.67           C  
ATOM    422  H   TRP A  28       9.051  14.679 -10.768  1.00  0.67           H  
ATOM    423  HA  TRP A  28       6.270  13.870 -10.621  1.00  0.67           H  
ATOM    424 1HB  TRP A  28       8.883  12.347 -10.899  1.00  0.67           H  
ATOM    425 2HB  TRP A  28       7.361  11.535 -10.722  1.00  0.67           H  
ATOM    426  HD1 TRP A  28       9.173  13.703 -13.306  1.00  0.67           H  
ATOM    427  HE1 TRP A  28       8.230  13.114 -15.614  1.00  0.67           H  
ATOM    428  HE3 TRP A  28       5.499  10.566 -11.815  1.00  0.67           H  
ATOM    429  HZ2 TRP A  28       6.212  11.454 -16.651  1.00  0.67           H  
ATOM    430  HZ3 TRP A  28       4.123   9.415 -13.511  1.00  0.67           H  
ATOM    431  HH2 TRP A  28       4.474   9.843 -15.895  1.00  0.67           H  
ATOM    432  N   LEU A  29       8.258  13.108  -8.078  1.00  0.66           N  
ATOM    433  CA  LEU A  29       8.304  12.690  -6.682  1.00  0.66           C  
ATOM    434  C   LEU A  29       7.584  13.658  -5.764  1.00  0.66           C  
ATOM    435  O   LEU A  29       6.814  13.241  -4.897  1.00  0.66           O  
ATOM    436  CB  LEU A  29       9.754  12.575  -6.238  1.00  0.66           C  
ATOM    437  CG  LEU A  29      10.515  11.448  -6.826  1.00  0.66           C  
ATOM    438  CD1 LEU A  29      11.963  11.616  -6.500  1.00  0.66           C  
ATOM    439  CD2 LEU A  29       9.974  10.182  -6.248  1.00  0.66           C  
ATOM    440  H   LEU A  29       9.127  13.388  -8.534  1.00  0.66           H  
ATOM    441  HA  LEU A  29       7.828  11.714  -6.602  1.00  0.66           H  
ATOM    442 1HB  LEU A  29      10.268  13.497  -6.508  1.00  0.66           H  
ATOM    443 2HB  LEU A  29       9.782  12.471  -5.156  1.00  0.66           H  
ATOM    444  HG  LEU A  29      10.399  11.441  -7.907  1.00  0.66           H  
ATOM    445 1HD1 LEU A  29      12.530  10.808  -6.921  1.00  0.66           H  
ATOM    446 2HD1 LEU A  29      12.312  12.552  -6.915  1.00  0.66           H  
ATOM    447 3HD1 LEU A  29      12.087  11.625  -5.423  1.00  0.66           H  
ATOM    448 1HD2 LEU A  29      10.491   9.356  -6.646  1.00  0.66           H  
ATOM    449 2HD2 LEU A  29      10.093  10.191  -5.164  1.00  0.66           H  
ATOM    450 3HD2 LEU A  29       8.924  10.109  -6.499  1.00  0.66           H  
ATOM    451  N   CYS A  30       7.784  14.961  -5.972  1.00  0.65           N  
ATOM    452  CA  CYS A  30       7.078  15.939  -5.162  1.00  0.65           C  
ATOM    453  C   CYS A  30       5.584  15.785  -5.366  1.00  0.65           C  
ATOM    454  O   CYS A  30       4.812  15.715  -4.409  1.00  0.65           O  
ATOM    455  CB  CYS A  30       7.511  17.355  -5.525  1.00  0.65           C  
ATOM    456  SG  CYS A  30       6.765  18.668  -4.502  1.00  0.65           S  
ATOM    457  H   CYS A  30       8.446  15.285  -6.670  1.00  0.65           H  
ATOM    458  HA  CYS A  30       7.306  15.761  -4.114  1.00  0.65           H  
ATOM    459 1HB  CYS A  30       8.592  17.425  -5.430  1.00  0.65           H  
ATOM    460 2HB  CYS A  30       7.266  17.552  -6.568  1.00  0.65           H  
ATOM    461  N   LEU A  31       5.167  15.688  -6.628  1.00  0.64           N  
ATOM    462  CA  LEU A  31       3.761  15.542  -6.898  1.00  0.64           C  
ATOM    463  C   LEU A  31       3.230  14.305  -6.178  1.00  0.64           C  
ATOM    464  O   LEU A  31       2.244  14.377  -5.451  1.00  0.64           O  
ATOM    465  CB  LEU A  31       3.499  15.343  -8.389  1.00  0.64           C  
ATOM    466  CG  LEU A  31       2.055  15.225  -8.707  1.00  0.64           C  
ATOM    467  CD1 LEU A  31       1.441  16.564  -8.421  1.00  0.64           C  
ATOM    468  CD2 LEU A  31       1.845  14.773 -10.096  1.00  0.64           C  
ATOM    469  H   LEU A  31       5.820  15.740  -7.410  1.00  0.64           H  
ATOM    470  HA  LEU A  31       3.237  16.424  -6.535  1.00  0.64           H  
ATOM    471 1HB  LEU A  31       3.911  16.191  -8.936  1.00  0.64           H  
ATOM    472 2HB  LEU A  31       4.004  14.436  -8.724  1.00  0.64           H  
ATOM    473  HG  LEU A  31       1.599  14.499  -8.033  1.00  0.64           H  
ATOM    474 1HD1 LEU A  31       0.388  16.514  -8.594  1.00  0.64           H  
ATOM    475 2HD1 LEU A  31       1.628  16.824  -7.389  1.00  0.64           H  
ATOM    476 3HD1 LEU A  31       1.884  17.310  -9.067  1.00  0.64           H  
ATOM    477 1HD2 LEU A  31       0.802  14.688 -10.283  1.00  0.64           H  
ATOM    478 2HD2 LEU A  31       2.288  15.481 -10.792  1.00  0.64           H  
ATOM    479 3HD2 LEU A  31       2.306  13.803 -10.199  1.00  0.64           H  
ATOM    480  N   ALA A  32       3.904  13.157  -6.356  1.00  0.64           N  
ATOM    481  CA  ALA A  32       3.454  11.900  -5.764  1.00  0.64           C  
ATOM    482  C   ALA A  32       3.348  11.971  -4.240  1.00  0.64           C  
ATOM    483  O   ALA A  32       2.391  11.443  -3.648  1.00  0.64           O  
ATOM    484  CB  ALA A  32       4.429  10.798  -6.137  1.00  0.64           C  
ATOM    485  H   ALA A  32       4.732  13.141  -6.951  1.00  0.64           H  
ATOM    486  HA  ALA A  32       2.467  11.669  -6.165  1.00  0.64           H  
ATOM    487 1HB  ALA A  32       4.094   9.866  -5.716  1.00  0.64           H  
ATOM    488 2HB  ALA A  32       4.497  10.713  -7.207  1.00  0.64           H  
ATOM    489 3HB  ALA A  32       5.407  11.049  -5.733  1.00  0.64           H  
ATOM    490  N   LYS A  33       4.305  12.650  -3.602  1.00  0.63           N  
ATOM    491  CA  LYS A  33       4.290  12.798  -2.158  1.00  0.63           C  
ATOM    492  C   LYS A  33       3.091  13.601  -1.685  1.00  0.63           C  
ATOM    493  O   LYS A  33       2.337  13.180  -0.809  1.00  0.63           O  
ATOM    494  CB  LYS A  33       5.561  13.492  -1.665  1.00  0.63           C  
ATOM    495  CG  LYS A  33       5.598  13.690  -0.147  1.00  0.63           C  
ATOM    496  CD  LYS A  33       6.883  14.361   0.313  1.00  0.63           C  
ATOM    497  CE  LYS A  33       6.884  14.564   1.821  1.00  0.63           C  
ATOM    498  NZ  LYS A  33       8.143  15.199   2.304  1.00  0.63           N  
ATOM    499  H   LYS A  33       5.078  13.055  -4.132  1.00  0.63           H  
ATOM    500  HA  LYS A  33       4.234  11.806  -1.712  1.00  0.63           H  
ATOM    501 1HB  LYS A  33       6.433  12.911  -1.965  1.00  0.63           H  
ATOM    502 2HB  LYS A  33       5.647  14.474  -2.141  1.00  0.63           H  
ATOM    503 1HG  LYS A  33       4.754  14.320   0.146  1.00  0.63           H  
ATOM    504 2HG  LYS A  33       5.497  12.725   0.348  1.00  0.63           H  
ATOM    505 1HD  LYS A  33       7.744  13.758   0.022  1.00  0.63           H  
ATOM    506 2HD  LYS A  33       6.961  15.339  -0.166  1.00  0.63           H  
ATOM    507 1HE  LYS A  33       6.041  15.201   2.093  1.00  0.63           H  
ATOM    508 2HE  LYS A  33       6.768  13.596   2.309  1.00  0.63           H  
ATOM    509 1HZ  LYS A  33       8.100  15.314   3.305  1.00  0.63           H  
ATOM    510 2HZ  LYS A  33       8.930  14.613   2.066  1.00  0.63           H  
ATOM    511 3HZ  LYS A  33       8.257  16.105   1.869  1.00  0.63           H  
ATOM    512  N   TYR A  34       2.873  14.750  -2.275  1.00  0.63           N  
ATOM    513  CA  TYR A  34       1.792  15.584  -1.794  1.00  0.63           C  
ATOM    514  C   TYR A  34       0.396  15.170  -2.274  1.00  0.63           C  
ATOM    515  O   TYR A  34      -0.584  15.367  -1.541  1.00  0.63           O  
ATOM    516  CB  TYR A  34       2.141  17.004  -2.112  1.00  0.63           C  
ATOM    517  CG  TYR A  34       3.161  17.554  -1.214  1.00  0.63           C  
ATOM    518  CD1 TYR A  34       4.473  17.565  -1.612  1.00  0.63           C  
ATOM    519  CD2 TYR A  34       2.797  18.074   0.012  1.00  0.63           C  
ATOM    520  CE1 TYR A  34       5.425  18.087  -0.797  1.00  0.63           C  
ATOM    521  CE2 TYR A  34       3.758  18.605   0.840  1.00  0.63           C  
ATOM    522  CZ  TYR A  34       5.073  18.613   0.438  1.00  0.63           C  
ATOM    523  OH  TYR A  34       6.039  19.151   1.256  1.00  0.63           O  
ATOM    524  H   TYR A  34       3.483  15.066  -3.035  1.00  0.63           H  
ATOM    525  HA  TYR A  34       1.780  15.503  -0.708  1.00  0.63           H  
ATOM    526 1HB  TYR A  34       2.586  17.011  -3.085  1.00  0.63           H  
ATOM    527 2HB  TYR A  34       1.261  17.643  -2.106  1.00  0.63           H  
ATOM    528  HD1 TYR A  34       4.753  17.166  -2.575  1.00  0.63           H  
ATOM    529  HD2 TYR A  34       1.752  18.067   0.320  1.00  0.63           H  
ATOM    530  HE1 TYR A  34       6.441  18.096  -1.123  1.00  0.63           H  
ATOM    531  HE2 TYR A  34       3.479  19.020   1.808  1.00  0.63           H  
ATOM    532  HH  TYR A  34       5.622  19.531   2.034  1.00  0.63           H  
ATOM    533  N   GLU A  35       0.294  14.594  -3.478  1.00  0.63           N  
ATOM    534  CA  GLU A  35      -0.988  14.118  -3.989  1.00  0.63           C  
ATOM    535  C   GLU A  35      -1.464  12.845  -3.284  1.00  0.63           C  
ATOM    536  O   GLU A  35      -2.668  12.676  -3.084  1.00  0.63           O  
ATOM    537  CB  GLU A  35      -0.958  13.865  -5.507  1.00  0.63           C  
ATOM    538  CG  GLU A  35      -0.940  15.101  -6.437  1.00  0.63           C  
ATOM    539  CD  GLU A  35      -2.214  16.027  -6.370  1.00  0.63           C  
ATOM    540  OE1 GLU A  35      -3.152  15.662  -5.709  1.00  0.63           O  
ATOM    541  OE2 GLU A  35      -2.234  17.086  -7.022  1.00  0.63           O  
ATOM    542  H   GLU A  35       1.120  14.473  -4.057  1.00  0.63           H  
ATOM    543  HA  GLU A  35      -1.730  14.893  -3.802  1.00  0.63           H  
ATOM    544 1HB  GLU A  35      -0.068  13.278  -5.745  1.00  0.63           H  
ATOM    545 2HB  GLU A  35      -1.790  13.261  -5.782  1.00  0.63           H  
ATOM    546 1HG  GLU A  35      -0.070  15.681  -6.167  1.00  0.63           H  
ATOM    547 2HG  GLU A  35      -0.812  14.743  -7.455  1.00  0.63           H  
ATOM    548  N   SER A  36      -0.542  11.944  -2.913  1.00  0.62           N  
ATOM    549  CA  SER A  36      -0.964  10.688  -2.306  1.00  0.62           C  
ATOM    550  C   SER A  36      -0.083  10.143  -1.177  1.00  0.62           C  
ATOM    551  O   SER A  36      -0.292   9.015  -0.732  1.00  0.62           O  
ATOM    552  CB  SER A  36      -0.973   9.645  -3.366  1.00  0.62           C  
ATOM    553  OG  SER A  36       0.344   9.464  -3.825  1.00  0.62           O  
ATOM    554  H   SER A  36       0.448  12.092  -3.106  1.00  0.62           H  
ATOM    555  HA  SER A  36      -1.971  10.824  -1.914  1.00  0.62           H  
ATOM    556 1HB  SER A  36      -1.331   8.717  -2.963  1.00  0.62           H  
ATOM    557 2HB  SER A  36      -1.625   9.934  -4.189  1.00  0.62           H  
ATOM    558  HG  SER A  36       0.461  10.053  -4.606  1.00  0.62           H  
ATOM    559  N   GLY A  37       0.972  10.848  -0.776  1.00  0.62           N  
ATOM    560  CA  GLY A  37       1.862  10.338   0.264  1.00  0.62           C  
ATOM    561  C   GLY A  37       2.786   9.242  -0.264  1.00  0.62           C  
ATOM    562  O   GLY A  37       3.394   8.505   0.513  1.00  0.62           O  
ATOM    563  H   GLY A  37       1.174  11.770  -1.141  1.00  0.62           H  
ATOM    564 1HA  GLY A  37       2.460  11.159   0.660  1.00  0.62           H  
ATOM    565 2HA  GLY A  37       1.267   9.952   1.089  1.00  0.62           H  
ATOM    566  N   GLY A  38       2.828   9.072  -1.590  1.00  0.62           N  
ATOM    567  CA  GLY A  38       3.602   7.998  -2.203  1.00  0.62           C  
ATOM    568  C   GLY A  38       2.849   6.654  -2.123  1.00  0.62           C  
ATOM    569  O   GLY A  38       3.419   5.603  -2.438  1.00  0.62           O  
ATOM    570  H   GLY A  38       2.345   9.740  -2.195  1.00  0.62           H  
ATOM    571 1HA  GLY A  38       3.800   8.248  -3.246  1.00  0.62           H  
ATOM    572 2HA  GLY A  38       4.566   7.911  -1.704  1.00  0.62           H  
ATOM    573  N   ASP A  39       1.590   6.694  -1.646  1.00  0.63           N  
ATOM    574  CA  ASP A  39       0.746   5.517  -1.437  1.00  0.63           C  
ATOM    575  C   ASP A  39      -0.106   5.127  -2.647  1.00  0.63           C  
ATOM    576  O   ASP A  39      -1.034   5.844  -3.032  1.00  0.63           O  
ATOM    577  CB  ASP A  39      -0.150   5.727  -0.214  1.00  0.63           C  
ATOM    578  CG  ASP A  39      -0.958   4.487   0.215  1.00  0.63           C  
ATOM    579  OD1 ASP A  39      -0.933   3.495  -0.493  1.00  0.63           O  
ATOM    580  OD2 ASP A  39      -1.575   4.535   1.257  1.00  0.63           O  
ATOM    581  H   ASP A  39       1.176   7.596  -1.400  1.00  0.63           H  
ATOM    582  HA  ASP A  39       1.392   4.678  -1.230  1.00  0.63           H  
ATOM    583 1HB  ASP A  39       0.463   6.058   0.622  1.00  0.63           H  
ATOM    584 2HB  ASP A  39      -0.838   6.533  -0.420  1.00  0.63           H  
ATOM    585  N   MET A  40       0.179   3.963  -3.234  1.00  0.64           N  
ATOM    586  CA  MET A  40      -0.544   3.502  -4.421  1.00  0.64           C  
ATOM    587  C   MET A  40      -2.023   3.252  -4.145  1.00  0.64           C  
ATOM    588  O   MET A  40      -2.821   3.214  -5.075  1.00  0.64           O  
ATOM    589  CB  MET A  40       0.025   2.195  -4.966  1.00  0.64           C  
ATOM    590  CG  MET A  40       1.365   2.268  -5.574  1.00  0.64           C  
ATOM    591  SD  MET A  40       1.439   3.437  -6.911  1.00  0.64           S  
ATOM    592  CE  MET A  40       0.301   2.782  -8.094  1.00  0.64           C  
ATOM    593  H   MET A  40       0.918   3.379  -2.840  1.00  0.64           H  
ATOM    594  HA  MET A  40      -0.473   4.273  -5.186  1.00  0.64           H  
ATOM    595 1HB  MET A  40       0.082   1.468  -4.154  1.00  0.64           H  
ATOM    596 2HB  MET A  40      -0.661   1.780  -5.716  1.00  0.64           H  
ATOM    597 1HG  MET A  40       2.077   2.561  -4.802  1.00  0.64           H  
ATOM    598 2HG  MET A  40       1.646   1.283  -5.957  1.00  0.64           H  
ATOM    599 1HE  MET A  40       0.247   3.439  -8.956  1.00  0.64           H  
ATOM    600 2HE  MET A  40       0.642   1.808  -8.407  1.00  0.64           H  
ATOM    601 3HE  MET A  40      -0.692   2.690  -7.647  1.00  0.64           H  
ATOM    602  N   ASP A  41      -2.386   3.039  -2.882  1.00  0.66           N  
ATOM    603  CA  ASP A  41      -3.761   2.734  -2.524  1.00  0.66           C  
ATOM    604  C   ASP A  41      -4.530   3.981  -2.099  1.00  0.66           C  
ATOM    605  O   ASP A  41      -5.685   3.888  -1.676  1.00  0.66           O  
ATOM    606  CB  ASP A  41      -3.803   1.743  -1.366  1.00  0.66           C  
ATOM    607  CG  ASP A  41      -3.283   0.335  -1.689  1.00  0.66           C  
ATOM    608  OD1 ASP A  41      -3.685  -0.216  -2.670  1.00  0.66           O  
ATOM    609  OD2 ASP A  41      -2.436  -0.164  -0.948  1.00  0.66           O  
ATOM    610  H   ASP A  41      -1.699   3.127  -2.125  1.00  0.66           H  
ATOM    611  HA  ASP A  41      -4.244   2.280  -3.380  1.00  0.66           H  
ATOM    612 1HB  ASP A  41      -3.205   2.152  -0.541  1.00  0.66           H  
ATOM    613 2HB  ASP A  41      -4.827   1.659  -1.006  1.00  0.66           H  
ATOM    614  N   ALA A  42      -3.905   5.152  -2.197  1.00  0.68           N  
ATOM    615  CA  ALA A  42      -4.556   6.363  -1.730  1.00  0.68           C  
ATOM    616  C   ALA A  42      -5.854   6.645  -2.452  1.00  0.68           C  
ATOM    617  O   ALA A  42      -5.982   6.453  -3.668  1.00  0.68           O  
ATOM    618  CB  ALA A  42      -3.647   7.561  -1.909  1.00  0.68           C  
ATOM    619  H   ALA A  42      -2.954   5.219  -2.564  1.00  0.68           H  
ATOM    620  HA  ALA A  42      -4.774   6.234  -0.670  1.00  0.68           H  
ATOM    621 1HB  ALA A  42      -4.135   8.456  -1.529  1.00  0.68           H  
ATOM    622 2HB  ALA A  42      -2.718   7.400  -1.372  1.00  0.68           H  
ATOM    623 3HB  ALA A  42      -3.436   7.685  -2.972  1.00  0.68           H  
ATOM    624  N   VAL A  43      -6.804   7.175  -1.690  1.00  0.72           N  
ATOM    625  CA  VAL A  43      -8.057   7.634  -2.249  1.00  0.72           C  
ATOM    626  C   VAL A  43      -8.564   8.855  -1.484  1.00  0.72           C  
ATOM    627  O   VAL A  43      -8.509   8.890  -0.251  1.00  0.72           O  
ATOM    628  CB  VAL A  43      -9.111   6.513  -2.230  1.00  0.72           C  
ATOM    629  CG1 VAL A  43      -9.372   6.064  -0.822  1.00  0.72           C  
ATOM    630  CG2 VAL A  43     -10.375   7.026  -2.870  1.00  0.72           C  
ATOM    631  H   VAL A  43      -6.645   7.274  -0.699  1.00  0.72           H  
ATOM    632  HA  VAL A  43      -7.882   7.910  -3.279  1.00  0.72           H  
ATOM    633  HB  VAL A  43      -8.734   5.659  -2.791  1.00  0.72           H  
ATOM    634 1HG1 VAL A  43     -10.115   5.268  -0.828  1.00  0.72           H  
ATOM    635 2HG1 VAL A  43      -8.444   5.694  -0.384  1.00  0.72           H  
ATOM    636 3HG1 VAL A  43      -9.741   6.904  -0.239  1.00  0.72           H  
ATOM    637 1HG2 VAL A  43     -11.121   6.241  -2.886  1.00  0.72           H  
ATOM    638 2HG2 VAL A  43     -10.765   7.868  -2.324  1.00  0.72           H  
ATOM    639 3HG2 VAL A  43     -10.142   7.334  -3.880  1.00  0.72           H  
ATOM    640  N   ARG A  44      -9.080   9.837  -2.220  1.00  0.77           N  
ATOM    641  CA  ARG A  44      -9.675  11.035  -1.631  1.00  0.77           C  
ATOM    642  C   ARG A  44     -11.049  11.264  -2.244  1.00  0.77           C  
ATOM    643  O   ARG A  44     -11.237  11.094  -3.445  1.00  0.77           O  
ATOM    644  CB  ARG A  44      -8.804  12.259  -1.885  1.00  0.77           C  
ATOM    645  CG  ARG A  44      -7.410  12.241  -1.248  1.00  0.77           C  
ATOM    646  CD  ARG A  44      -6.617  13.473  -1.596  1.00  0.77           C  
ATOM    647  NE  ARG A  44      -5.277  13.445  -1.015  1.00  0.77           N  
ATOM    648  CZ  ARG A  44      -4.297  14.350  -1.270  1.00  0.77           C  
ATOM    649  NH1 ARG A  44      -4.519  15.352  -2.094  1.00  0.77           N  
ATOM    650  NH2 ARG A  44      -3.110  14.211  -0.696  1.00  0.77           N  
ATOM    651  H   ARG A  44      -9.047   9.727  -3.234  1.00  0.77           H  
ATOM    652  HA  ARG A  44      -9.788  10.887  -0.557  1.00  0.77           H  
ATOM    653 1HB  ARG A  44      -8.674  12.391  -2.949  1.00  0.77           H  
ATOM    654 2HB  ARG A  44      -9.319  13.145  -1.515  1.00  0.77           H  
ATOM    655 1HG  ARG A  44      -7.507  12.183  -0.163  1.00  0.77           H  
ATOM    656 2HG  ARG A  44      -6.855  11.374  -1.608  1.00  0.77           H  
ATOM    657 1HD  ARG A  44      -6.513  13.541  -2.681  1.00  0.77           H  
ATOM    658 2HD  ARG A  44      -7.132  14.357  -1.225  1.00  0.77           H  
ATOM    659  HE  ARG A  44      -5.057  12.687  -0.384  1.00  0.77           H  
ATOM    660 1HH1 ARG A  44      -5.419  15.454  -2.533  1.00  0.77           H  
ATOM    661 2HH1 ARG A  44      -3.781  16.015  -2.296  1.00  0.77           H  
ATOM    662 1HH2 ARG A  44      -2.937  13.436  -0.079  1.00  0.77           H  
ATOM    663 2HH2 ARG A  44      -2.346  14.867  -0.906  1.00  0.77           H  
ATOM    664  N   PHE A  45     -12.014  11.695  -1.446  1.00  0.83           N  
ATOM    665  CA  PHE A  45     -13.361  11.866  -1.988  1.00  0.83           C  
ATOM    666  C   PHE A  45     -13.832  13.313  -1.952  1.00  0.83           C  
ATOM    667  O   PHE A  45     -13.553  14.040  -0.997  1.00  0.83           O  
ATOM    668  CB  PHE A  45     -14.323  11.013  -1.165  1.00  0.83           C  
ATOM    669  CG  PHE A  45     -14.039   9.527  -1.221  1.00  0.83           C  
ATOM    670  CD1 PHE A  45     -13.086   8.962  -0.381  1.00  0.83           C  
ATOM    671  CD2 PHE A  45     -14.735   8.696  -2.065  1.00  0.83           C  
ATOM    672  CE1 PHE A  45     -12.835   7.610  -0.408  1.00  0.83           C  
ATOM    673  CE2 PHE A  45     -14.482   7.340  -2.100  1.00  0.83           C  
ATOM    674  CZ  PHE A  45     -13.530   6.798  -1.272  1.00  0.83           C  
ATOM    675  H   PHE A  45     -11.833  11.863  -0.465  1.00  0.83           H  
ATOM    676  HA  PHE A  45     -13.377  11.529  -3.024  1.00  0.83           H  
ATOM    677 1HB  PHE A  45     -14.290  11.329  -0.123  1.00  0.83           H  
ATOM    678 2HB  PHE A  45     -15.339  11.179  -1.524  1.00  0.83           H  
ATOM    679  HD1 PHE A  45     -12.532   9.602   0.306  1.00  0.83           H  
ATOM    680  HD2 PHE A  45     -15.496   9.123  -2.707  1.00  0.83           H  
ATOM    681  HE1 PHE A  45     -12.084   7.184   0.254  1.00  0.83           H  
ATOM    682  HE2 PHE A  45     -15.041   6.698  -2.781  1.00  0.83           H  
ATOM    683  HZ  PHE A  45     -13.330   5.728  -1.295  1.00  0.83           H  
ATOM    684  N   ASP A  46     -14.606  13.694  -2.966  1.00  0.88           N  
ATOM    685  CA  ASP A  46     -15.234  15.004  -3.038  1.00  0.88           C  
ATOM    686  C   ASP A  46     -16.747  14.944  -3.317  1.00  0.88           C  
ATOM    687  O   ASP A  46     -17.169  15.010  -4.485  1.00  0.88           O  
ATOM    688  CB  ASP A  46     -14.583  15.843  -4.119  1.00  0.88           C  
ATOM    689  CG  ASP A  46     -15.238  17.181  -4.246  1.00  0.88           C  
ATOM    690  OD1 ASP A  46     -16.115  17.472  -3.449  1.00  0.88           O  
ATOM    691  OD2 ASP A  46     -14.913  17.896  -5.163  1.00  0.88           O  
ATOM    692  H   ASP A  46     -14.739  13.059  -3.755  1.00  0.88           H  
ATOM    693  HA  ASP A  46     -15.024  15.507  -2.105  1.00  0.88           H  
ATOM    694 1HB  ASP A  46     -13.524  15.983  -3.885  1.00  0.88           H  
ATOM    695 2HB  ASP A  46     -14.643  15.319  -5.077  1.00  0.88           H  
ATOM    696  N   PRO A  47     -17.594  14.934  -2.264  1.00  0.92           N  
ATOM    697  CA  PRO A  47     -19.036  14.767  -2.311  1.00  0.92           C  
ATOM    698  C   PRO A  47     -19.741  15.981  -2.903  1.00  0.92           C  
ATOM    699  O   PRO A  47     -20.936  15.921  -3.188  1.00  0.92           O  
ATOM    700  CB  PRO A  47     -19.405  14.571  -0.837  1.00  0.92           C  
ATOM    701  CG  PRO A  47     -18.340  15.309  -0.074  1.00  0.92           C  
ATOM    702  CD  PRO A  47     -17.076  15.157  -0.891  1.00  0.92           C  
ATOM    703  HA  PRO A  47     -19.274  13.865  -2.892  1.00  0.92           H  
ATOM    704 1HB  PRO A  47     -20.412  14.976  -0.652  1.00  0.92           H  
ATOM    705 2HB  PRO A  47     -19.440  13.499  -0.598  1.00  0.92           H  
ATOM    706 1HG  PRO A  47     -18.636  16.372   0.033  1.00  0.92           H  
ATOM    707 2HG  PRO A  47     -18.244  14.902   0.942  1.00  0.92           H  
ATOM    708 1HD  PRO A  47     -16.553  16.125  -0.819  1.00  0.92           H  
ATOM    709 2HD  PRO A  47     -16.463  14.308  -0.546  1.00  0.92           H  
ATOM    710  N   ASP A  48     -19.026  17.105  -3.051  1.00  0.94           N  
ATOM    711  CA  ASP A  48     -19.653  18.293  -3.603  1.00  0.94           C  
ATOM    712  C   ASP A  48     -19.743  18.174  -5.119  1.00  0.94           C  
ATOM    713  O   ASP A  48     -20.558  18.840  -5.760  1.00  0.94           O  
ATOM    714  CB  ASP A  48     -18.905  19.558  -3.184  1.00  0.94           C  
ATOM    715  CG  ASP A  48     -19.053  19.873  -1.668  1.00  0.94           C  
ATOM    716  OD1 ASP A  48     -19.920  19.306  -1.035  1.00  0.94           O  
ATOM    717  OD2 ASP A  48     -18.311  20.689  -1.173  1.00  0.94           O  
ATOM    718  H   ASP A  48     -18.017  17.149  -2.854  1.00  0.94           H  
ATOM    719  HA  ASP A  48     -20.667  18.362  -3.211  1.00  0.94           H  
ATOM    720 1HB  ASP A  48     -17.840  19.431  -3.416  1.00  0.94           H  
ATOM    721 2HB  ASP A  48     -19.267  20.405  -3.764  1.00  0.94           H  
ATOM    722  N   ASN A  49     -18.879  17.329  -5.690  1.00  0.93           N  
ATOM    723  CA  ASN A  49     -18.830  17.114  -7.127  1.00  0.93           C  
ATOM    724  C   ASN A  49     -19.045  15.639  -7.493  1.00  0.93           C  
ATOM    725  O   ASN A  49     -19.300  15.318  -8.651  1.00  0.93           O  
ATOM    726  CB  ASN A  49     -17.526  17.646  -7.702  1.00  0.93           C  
ATOM    727  CG  ASN A  49     -17.414  19.166  -7.591  1.00  0.93           C  
ATOM    728  OD1 ASN A  49     -18.068  19.888  -8.357  1.00  0.93           O  
ATOM    729  ND2 ASN A  49     -16.610  19.660  -6.681  1.00  0.93           N  
ATOM    730  H   ASN A  49     -18.232  16.801  -5.104  1.00  0.93           H  
ATOM    731  HA  ASN A  49     -19.647  17.671  -7.585  1.00  0.93           H  
ATOM    732 1HB  ASN A  49     -16.681  17.185  -7.178  1.00  0.93           H  
ATOM    733 2HB  ASN A  49     -17.454  17.373  -8.746  1.00  0.93           H  
ATOM    734 1HD2 ASN A  49     -16.508  20.647  -6.584  1.00  0.93           H  
ATOM    735 2HD2 ASN A  49     -16.072  19.040  -6.070  1.00  0.93           H  
ATOM    736  N   ASN A  50     -19.017  14.756  -6.485  1.00  0.90           N  
ATOM    737  CA  ASN A  50     -19.082  13.294  -6.634  1.00  0.90           C  
ATOM    738  C   ASN A  50     -17.911  12.725  -7.427  1.00  0.90           C  
ATOM    739  O   ASN A  50     -18.074  11.760  -8.182  1.00  0.90           O  
ATOM    740  CB  ASN A  50     -20.378  12.843  -7.306  1.00  0.90           C  
ATOM    741  CG  ASN A  50     -21.603  13.173  -6.512  1.00  0.90           C  
ATOM    742  OD1 ASN A  50     -21.693  12.855  -5.320  1.00  0.90           O  
ATOM    743  ND2 ASN A  50     -22.555  13.808  -7.151  1.00  0.90           N  
ATOM    744  H   ASN A  50     -18.825  15.101  -5.552  1.00  0.90           H  
ATOM    745  HA  ASN A  50     -19.035  12.855  -5.636  1.00  0.90           H  
ATOM    746 1HB  ASN A  50     -20.474  13.266  -8.299  1.00  0.90           H  
ATOM    747 2HB  ASN A  50     -20.341  11.761  -7.434  1.00  0.90           H  
ATOM    748 1HD2 ASN A  50     -23.397  14.057  -6.671  1.00  0.90           H  
ATOM    749 2HD2 ASN A  50     -22.437  14.048  -8.115  1.00  0.90           H  
ATOM    750  N   HIS A  51     -16.727  13.299  -7.209  1.00  0.85           N  
ATOM    751  CA  HIS A  51     -15.508  12.833  -7.869  1.00  0.85           C  
ATOM    752  C   HIS A  51     -14.653  12.133  -6.840  1.00  0.85           C  
ATOM    753  O   HIS A  51     -14.689  12.503  -5.658  1.00  0.85           O  
ATOM    754  CB  HIS A  51     -14.650  13.975  -8.435  1.00  0.85           C  
ATOM    755  CG  HIS A  51     -15.246  14.820  -9.521  1.00  0.85           C  
ATOM    756  ND1 HIS A  51     -14.475  15.681 -10.281  1.00  0.85           N  
ATOM    757  CD2 HIS A  51     -16.501  14.923 -10.001  1.00  0.85           C  
ATOM    758  CE1 HIS A  51     -15.237  16.297 -11.157  1.00  0.85           C  
ATOM    759  NE2 HIS A  51     -16.482  15.869 -11.006  1.00  0.85           N  
ATOM    760  H   HIS A  51     -16.690  14.063  -6.531  1.00  0.85           H  
ATOM    761  HA  HIS A  51     -15.737  12.131  -8.668  1.00  0.85           H  
ATOM    762 1HB  HIS A  51     -14.368  14.641  -7.620  1.00  0.85           H  
ATOM    763 2HB  HIS A  51     -13.721  13.550  -8.831  1.00  0.85           H  
ATOM    764  HD1 HIS A  51     -13.446  15.752 -10.252  1.00  0.85           H  
ATOM    765  HD2 HIS A  51     -17.419  14.430  -9.742  1.00  0.85           H  
ATOM    766  HE1 HIS A  51     -14.804  17.023 -11.846  1.00  0.85           H  
ATOM    767  N   VAL A  52     -13.876  11.143  -7.267  1.00  0.80           N  
ATOM    768  CA  VAL A  52     -12.977  10.496  -6.338  1.00  0.80           C  
ATOM    769  C   VAL A  52     -11.577  10.512  -6.951  1.00  0.80           C  
ATOM    770  O   VAL A  52     -11.424  10.318  -8.159  1.00  0.80           O  
ATOM    771  CB  VAL A  52     -13.444   9.061  -6.044  1.00  0.80           C  
ATOM    772  CG1 VAL A  52     -12.536   8.459  -5.005  1.00  0.80           C  
ATOM    773  CG2 VAL A  52     -14.891   9.061  -5.620  1.00  0.80           C  
ATOM    774  H   VAL A  52     -13.896  10.817  -8.235  1.00  0.80           H  
ATOM    775  HA  VAL A  52     -12.950  11.054  -5.403  1.00  0.80           H  
ATOM    776  HB  VAL A  52     -13.349   8.460  -6.942  1.00  0.80           H  
ATOM    777 1HG1 VAL A  52     -12.847   7.448  -4.794  1.00  0.80           H  
ATOM    778 2HG1 VAL A  52     -11.518   8.463  -5.363  1.00  0.80           H  
ATOM    779 3HG1 VAL A  52     -12.596   9.042  -4.093  1.00  0.80           H  
ATOM    780 1HG2 VAL A  52     -15.211   8.040  -5.414  1.00  0.80           H  
ATOM    781 2HG2 VAL A  52     -14.994   9.669  -4.737  1.00  0.80           H  
ATOM    782 3HG2 VAL A  52     -15.511   9.474  -6.416  1.00  0.80           H  
ATOM    783  N   LEU A  53     -10.566  10.836  -6.157  1.00  0.76           N  
ATOM    784  CA  LEU A  53      -9.216  10.831  -6.687  1.00  0.76           C  
ATOM    785  C   LEU A  53      -8.506   9.574  -6.219  1.00  0.76           C  
ATOM    786  O   LEU A  53      -8.570   9.246  -5.035  1.00  0.76           O  
ATOM    787  CB  LEU A  53      -8.432  12.028  -6.190  1.00  0.76           C  
ATOM    788  CG  LEU A  53      -9.036  13.388  -6.410  1.00  0.76           C  
ATOM    789  CD1 LEU A  53      -8.117  14.431  -5.822  1.00  0.76           C  
ATOM    790  CD2 LEU A  53      -9.251  13.596  -7.860  1.00  0.76           C  
ATOM    791  H   LEU A  53     -10.738  11.019  -5.174  1.00  0.76           H  
ATOM    792  HA  LEU A  53      -9.259  10.847  -7.766  1.00  0.76           H  
ATOM    793 1HB  LEU A  53      -8.245  11.904  -5.138  1.00  0.76           H  
ATOM    794 2HB  LEU A  53      -7.483  12.022  -6.704  1.00  0.76           H  
ATOM    795  HG  LEU A  53      -9.994  13.454  -5.889  1.00  0.76           H  
ATOM    796 1HD1 LEU A  53      -8.551  15.420  -5.966  1.00  0.76           H  
ATOM    797 2HD1 LEU A  53      -7.987  14.244  -4.759  1.00  0.76           H  
ATOM    798 3HD1 LEU A  53      -7.152  14.388  -6.321  1.00  0.76           H  
ATOM    799 1HD2 LEU A  53      -9.694  14.576  -8.038  1.00  0.76           H  
ATOM    800 2HD2 LEU A  53      -8.297  13.523  -8.390  1.00  0.76           H  
ATOM    801 3HD2 LEU A  53      -9.921  12.833  -8.203  1.00  0.76           H  
ATOM    802  N   TYR A  54      -7.796   8.895  -7.114  1.00  0.72           N  
ATOM    803  CA  TYR A  54      -7.089   7.666  -6.731  1.00  0.72           C  
ATOM    804  C   TYR A  54      -5.618   7.497  -7.120  1.00  0.72           C  
ATOM    805  O   TYR A  54      -5.128   8.014  -8.128  1.00  0.72           O  
ATOM    806  CB  TYR A  54      -7.786   6.454  -7.304  1.00  0.72           C  
ATOM    807  CG  TYR A  54      -9.169   6.074  -6.802  1.00  0.72           C  
ATOM    808  CD1 TYR A  54     -10.292   6.529  -7.425  1.00  0.72           C  
ATOM    809  CD2 TYR A  54      -9.292   5.203  -5.733  1.00  0.72           C  
ATOM    810  CE1 TYR A  54     -11.531   6.090  -6.999  1.00  0.72           C  
ATOM    811  CE2 TYR A  54     -10.525   4.776  -5.311  1.00  0.72           C  
ATOM    812  CZ  TYR A  54     -11.642   5.216  -5.950  1.00  0.72           C  
ATOM    813  OH  TYR A  54     -12.890   4.790  -5.554  1.00  0.72           O  
ATOM    814  H   TYR A  54      -7.797   9.219  -8.084  1.00  0.72           H  
ATOM    815  HA  TYR A  54      -7.124   7.597  -5.646  1.00  0.72           H  
ATOM    816 1HB  TYR A  54      -7.895   6.664  -8.354  1.00  0.72           H  
ATOM    817 2HB  TYR A  54      -7.147   5.594  -7.230  1.00  0.72           H  
ATOM    818  HD1 TYR A  54     -10.205   7.211  -8.266  1.00  0.72           H  
ATOM    819  HD2 TYR A  54      -8.416   4.842  -5.225  1.00  0.72           H  
ATOM    820  HE1 TYR A  54     -12.429   6.421  -7.489  1.00  0.72           H  
ATOM    821  HE2 TYR A  54     -10.607   4.084  -4.473  1.00  0.72           H  
ATOM    822  HH  TYR A  54     -13.562   5.219  -6.100  1.00  0.72           H  
ATOM    823  N   GLY A  55      -4.928   6.679  -6.337  1.00  0.70           N  
ATOM    824  CA  GLY A  55      -3.593   6.220  -6.681  1.00  0.70           C  
ATOM    825  C   GLY A  55      -2.524   7.230  -6.357  1.00  0.70           C  
ATOM    826  O   GLY A  55      -2.813   8.320  -5.859  1.00  0.70           O  
ATOM    827  H   GLY A  55      -5.345   6.358  -5.460  1.00  0.70           H  
ATOM    828 1HA  GLY A  55      -3.389   5.298  -6.145  1.00  0.70           H  
ATOM    829 2HA  GLY A  55      -3.557   5.978  -7.742  1.00  0.70           H  
ATOM    830  N   VAL A  56      -1.288   6.887  -6.702  1.00  0.68           N  
ATOM    831  CA  VAL A  56      -0.135   7.719  -6.384  1.00  0.68           C  
ATOM    832  C   VAL A  56      -0.171   9.139  -6.954  1.00  0.68           C  
ATOM    833  O   VAL A  56       0.376  10.066  -6.351  1.00  0.68           O  
ATOM    834  CB  VAL A  56       1.158   7.009  -6.797  1.00  0.68           C  
ATOM    835  CG1 VAL A  56       1.205   6.850  -8.259  1.00  0.68           C  
ATOM    836  CG2 VAL A  56       2.341   7.807  -6.364  1.00  0.68           C  
ATOM    837  H   VAL A  56      -1.138   5.992  -7.147  1.00  0.68           H  
ATOM    838  HA  VAL A  56      -0.101   7.766  -5.305  1.00  0.68           H  
ATOM    839  HB  VAL A  56       1.185   6.064  -6.328  1.00  0.68           H  
ATOM    840 1HG1 VAL A  56       2.101   6.355  -8.533  1.00  0.68           H  
ATOM    841 2HG1 VAL A  56       0.353   6.267  -8.588  1.00  0.68           H  
ATOM    842 3HG1 VAL A  56       1.190   7.804  -8.707  1.00  0.68           H  
ATOM    843 1HG2 VAL A  56       3.257   7.293  -6.651  1.00  0.68           H  
ATOM    844 2HG2 VAL A  56       2.298   8.782  -6.851  1.00  0.68           H  
ATOM    845 3HG2 VAL A  56       2.315   7.931  -5.282  1.00  0.68           H  
ATOM    846  N   PHE A  57      -0.839   9.323  -8.093  1.00  0.67           N  
ATOM    847  CA  PHE A  57      -0.920  10.642  -8.690  1.00  0.67           C  
ATOM    848  C   PHE A  57      -2.327  11.239  -8.557  1.00  0.67           C  
ATOM    849  O   PHE A  57      -2.676  12.170  -9.282  1.00  0.67           O  
ATOM    850  CB  PHE A  57      -0.474  10.608 -10.159  1.00  0.67           C  
ATOM    851  CG  PHE A  57       0.920  10.122 -10.349  1.00  0.67           C  
ATOM    852  CD1 PHE A  57       1.155   9.015 -11.141  1.00  0.67           C  
ATOM    853  CD2 PHE A  57       1.995  10.730  -9.716  1.00  0.67           C  
ATOM    854  CE1 PHE A  57       2.419   8.518 -11.300  1.00  0.67           C  
ATOM    855  CE2 PHE A  57       3.270  10.231  -9.885  1.00  0.67           C  
ATOM    856  CZ  PHE A  57       3.472   9.119 -10.672  1.00  0.67           C  
ATOM    857  H   PHE A  57      -1.284   8.536  -8.538  1.00  0.67           H  
ATOM    858  HA  PHE A  57      -0.233  11.303  -8.158  1.00  0.67           H  
ATOM    859 1HB  PHE A  57      -1.116   9.976 -10.719  1.00  0.67           H  
ATOM    860 2HB  PHE A  57      -0.541  11.606 -10.583  1.00  0.67           H  
ATOM    861  HD1 PHE A  57       0.314   8.538 -11.640  1.00  0.67           H  
ATOM    862  HD2 PHE A  57       1.825  11.603  -9.080  1.00  0.67           H  
ATOM    863  HE1 PHE A  57       2.581   7.645 -11.917  1.00  0.67           H  
ATOM    864  HE2 PHE A  57       4.116  10.710  -9.396  1.00  0.67           H  
ATOM    865  HZ  PHE A  57       4.467   8.725 -10.800  1.00  0.67           H  
ATOM    866  N   ALA A  58      -3.155  10.693  -7.652  1.00  0.67           N  
ATOM    867  CA  ALA A  58      -4.499  11.238  -7.402  1.00  0.67           C  
ATOM    868  C   ALA A  58      -5.329  11.466  -8.675  1.00  0.67           C  
ATOM    869  O   ALA A  58      -5.753  12.589  -8.953  1.00  0.67           O  
ATOM    870  CB  ALA A  58      -4.369  12.541  -6.645  1.00  0.67           C  
ATOM    871  H   ALA A  58      -2.852   9.902  -7.082  1.00  0.67           H  
ATOM    872  HA  ALA A  58      -5.036  10.517  -6.784  1.00  0.67           H  
ATOM    873 1HB  ALA A  58      -5.345  12.925  -6.413  1.00  0.67           H  
ATOM    874 2HB  ALA A  58      -3.832  12.361  -5.716  1.00  0.67           H  
ATOM    875 3HB  ALA A  58      -3.831  13.276  -7.244  1.00  0.67           H  
ATOM    876  N   LEU A  59      -5.542  10.419  -9.461  1.00  0.67           N  
ATOM    877  CA  LEU A  59      -6.227  10.561 -10.739  1.00  0.67           C  
ATOM    878  C   LEU A  59      -7.717  10.740 -10.523  1.00  0.67           C  
ATOM    879  O   LEU A  59      -8.312  10.023  -9.724  1.00  0.67           O  
ATOM    880  CB  LEU A  59      -6.023   9.310 -11.565  1.00  0.67           C  
ATOM    881  CG  LEU A  59      -4.714   9.157 -12.215  1.00  0.67           C  
ATOM    882  CD1 LEU A  59      -3.662   8.915 -11.183  1.00  0.67           C  
ATOM    883  CD2 LEU A  59      -4.798   8.048 -13.144  1.00  0.67           C  
ATOM    884  H   LEU A  59      -5.221   9.507  -9.152  1.00  0.67           H  
ATOM    885  HA  LEU A  59      -5.828  11.431 -11.260  1.00  0.67           H  
ATOM    886 1HB  LEU A  59      -6.182   8.464 -10.926  1.00  0.67           H  
ATOM    887 2HB  LEU A  59      -6.784   9.289 -12.348  1.00  0.67           H  
ATOM    888  HG  LEU A  59      -4.443  10.053 -12.726  1.00  0.67           H  
ATOM    889 1HD1 LEU A  59      -2.709   8.795 -11.687  1.00  0.67           H  
ATOM    890 2HD1 LEU A  59      -3.628   9.759 -10.518  1.00  0.67           H  
ATOM    891 3HD1 LEU A  59      -3.878   8.027 -10.616  1.00  0.67           H  
ATOM    892 1HD2 LEU A  59      -3.853   7.932 -13.572  1.00  0.67           H  
ATOM    893 2HD2 LEU A  59      -5.064   7.168 -12.618  1.00  0.67           H  
ATOM    894 3HD2 LEU A  59      -5.544   8.251 -13.904  1.00  0.67           H  
ATOM    895  N   ASP A  60      -8.323  11.685 -11.237  1.00  0.68           N  
ATOM    896  CA  ASP A  60      -9.755  11.980 -11.099  1.00  0.68           C  
ATOM    897  C   ASP A  60     -10.655  11.073 -11.932  1.00  0.68           C  
ATOM    898  O   ASP A  60     -10.601  11.067 -13.168  1.00  0.68           O  
ATOM    899  CB  ASP A  60     -10.022  13.472 -11.367  1.00  0.68           C  
ATOM    900  CG  ASP A  60     -11.481  13.974 -11.062  1.00  0.68           C  
ATOM    901  OD1 ASP A  60     -12.402  13.194 -11.086  1.00  0.68           O  
ATOM    902  OD2 ASP A  60     -11.637  15.155 -10.779  1.00  0.68           O  
ATOM    903  H   ASP A  60      -7.769  12.234 -11.880  1.00  0.68           H  
ATOM    904  HA  ASP A  60     -10.030  11.788 -10.069  1.00  0.68           H  
ATOM    905 1HB  ASP A  60      -9.327  14.067 -10.774  1.00  0.68           H  
ATOM    906 2HB  ASP A  60      -9.803  13.685 -12.414  1.00  0.68           H  
ATOM    907  N   THR A  61     -11.519  10.334 -11.248  1.00  0.68           N  
ATOM    908  CA  THR A  61     -12.441   9.410 -11.902  1.00  0.68           C  
ATOM    909  C   THR A  61     -13.396  10.093 -12.888  1.00  0.68           C  
ATOM    910  O   THR A  61     -13.883   9.482 -13.830  1.00  0.68           O  
ATOM    911  CB  THR A  61     -13.291   8.727 -10.835  1.00  0.68           C  
ATOM    912  OG1 THR A  61     -13.968   9.767 -10.027  1.00  0.68           O  
ATOM    913  CG2 THR A  61     -12.447   7.847 -10.009  1.00  0.68           C  
ATOM    914  H   THR A  61     -11.517  10.395 -10.226  1.00  0.68           H  
ATOM    915  HA  THR A  61     -11.860   8.664 -12.440  1.00  0.68           H  
ATOM    916  HB  THR A  61     -14.063   8.125 -11.322  1.00  0.68           H  
ATOM    917  HG1 THR A  61     -14.859   9.462  -9.744  1.00  0.68           H  
ATOM    918 1HG2 THR A  61     -13.058   7.383  -9.276  1.00  0.68           H  
ATOM    919 2HG2 THR A  61     -11.994   7.094 -10.645  1.00  0.68           H  
ATOM    920 3HG2 THR A  61     -11.680   8.420  -9.535  1.00  0.68           H  
ATOM    921  N   LYS A  62     -13.662  11.370 -12.708  1.00  0.68           N  
ATOM    922  CA  LYS A  62     -14.575  12.032 -13.617  1.00  0.68           C  
ATOM    923  C   LYS A  62     -14.011  12.109 -15.023  1.00  0.68           C  
ATOM    924  O   LYS A  62     -14.758  12.102 -16.000  1.00  0.68           O  
ATOM    925  CB  LYS A  62     -14.902  13.434 -13.155  1.00  0.68           C  
ATOM    926  CG  LYS A  62     -15.921  14.166 -14.036  1.00  0.68           C  
ATOM    927  CD  LYS A  62     -17.315  13.561 -13.899  1.00  0.68           C  
ATOM    928  CE  LYS A  62     -18.361  14.341 -14.681  1.00  0.68           C  
ATOM    929  NZ  LYS A  62     -18.603  15.700 -14.107  1.00  0.68           N  
ATOM    930  H   LYS A  62     -13.222  11.889 -11.944  1.00  0.68           H  
ATOM    931  HA  LYS A  62     -15.497  11.456 -13.654  1.00  0.68           H  
ATOM    932 1HB  LYS A  62     -15.286  13.392 -12.150  1.00  0.68           H  
ATOM    933 2HB  LYS A  62     -13.990  14.027 -13.119  1.00  0.68           H  
ATOM    934 1HG  LYS A  62     -15.951  15.218 -13.776  1.00  0.68           H  
ATOM    935 2HG  LYS A  62     -15.607  14.080 -15.074  1.00  0.68           H  
ATOM    936 1HD  LYS A  62     -17.311  12.527 -14.258  1.00  0.68           H  
ATOM    937 2HD  LYS A  62     -17.607  13.563 -12.850  1.00  0.68           H  
ATOM    938 1HE  LYS A  62     -18.030  14.442 -15.713  1.00  0.68           H  
ATOM    939 2HE  LYS A  62     -19.293  13.797 -14.664  1.00  0.68           H  
ATOM    940 1HZ  LYS A  62     -19.307  16.167 -14.656  1.00  0.68           H  
ATOM    941 2HZ  LYS A  62     -18.930  15.606 -13.149  1.00  0.68           H  
ATOM    942 3HZ  LYS A  62     -17.750  16.240 -14.123  1.00  0.68           H  
ATOM    943  N   HIS A  63     -12.693  12.272 -15.128  1.00  0.69           N  
ATOM    944  CA  HIS A  63     -12.084  12.516 -16.422  1.00  0.69           C  
ATOM    945  C   HIS A  63     -11.009  11.525 -16.861  1.00  0.69           C  
ATOM    946  O   HIS A  63     -10.715  11.426 -18.054  1.00  0.69           O  
ATOM    947  CB  HIS A  63     -11.454  13.901 -16.394  1.00  0.69           C  
ATOM    948  CG  HIS A  63     -12.426  15.012 -16.121  1.00  0.69           C  
ATOM    949  ND1 HIS A  63     -13.392  15.396 -17.027  1.00  0.69           N  
ATOM    950  CD2 HIS A  63     -12.578  15.819 -15.042  1.00  0.69           C  
ATOM    951  CE1 HIS A  63     -14.095  16.392 -16.521  1.00  0.69           C  
ATOM    952  NE2 HIS A  63     -13.621  16.670 -15.319  1.00  0.69           N  
ATOM    953  H   HIS A  63     -12.109  12.189 -14.299  1.00  0.69           H  
ATOM    954  HA  HIS A  63     -12.857  12.508 -17.183  1.00  0.69           H  
ATOM    955 1HB  HIS A  63     -10.681  13.927 -15.623  1.00  0.69           H  
ATOM    956 2HB  HIS A  63     -10.969  14.095 -17.348  1.00  0.69           H  
ATOM    957  HD1 HIS A  63     -13.556  14.995 -17.929  1.00  0.69           H  
ATOM    958  HD2 HIS A  63     -12.052  15.888 -14.085  1.00  0.69           H  
ATOM    959  HE1 HIS A  63     -14.911  16.838 -17.088  1.00  0.69           H  
ATOM    960  N   MET A  64     -10.351  10.871 -15.911  1.00  0.69           N  
ATOM    961  CA  MET A  64      -9.218  10.029 -16.241  1.00  0.69           C  
ATOM    962  C   MET A  64      -9.477   8.531 -16.184  1.00  0.69           C  
ATOM    963  O   MET A  64      -8.994   7.783 -17.036  1.00  0.69           O  
ATOM    964  CB  MET A  64      -8.078  10.384 -15.304  1.00  0.69           C  
ATOM    965  CG  MET A  64      -7.548  11.774 -15.495  1.00  0.69           C  
ATOM    966  SD  MET A  64      -6.222  12.166 -14.378  1.00  0.69           S  
ATOM    967  CE  MET A  64      -4.926  11.202 -15.147  1.00  0.69           C  
ATOM    968  H   MET A  64     -10.620  10.969 -14.944  1.00  0.69           H  
ATOM    969  HA  MET A  64      -8.909  10.259 -17.249  1.00  0.69           H  
ATOM    970 1HB  MET A  64      -8.411  10.287 -14.273  1.00  0.69           H  
ATOM    971 2HB  MET A  64      -7.261   9.679 -15.444  1.00  0.69           H  
ATOM    972 1HG  MET A  64      -7.183  11.883 -16.518  1.00  0.69           H  
ATOM    973 2HG  MET A  64      -8.352  12.492 -15.340  1.00  0.69           H  
ATOM    974 1HE  MET A  64      -3.986  11.342 -14.615  1.00  0.69           H  
ATOM    975 2HE  MET A  64      -5.201  10.163 -15.137  1.00  0.69           H  
ATOM    976 3HE  MET A  64      -4.810  11.516 -16.169  1.00  0.69           H  
ATOM    977  N   CYS A  65     -10.227   8.086 -15.179  1.00  0.71           N  
ATOM    978  CA  CYS A  65     -10.431   6.635 -14.978  1.00  0.71           C  
ATOM    979  C   CYS A  65     -11.862   6.183 -14.714  1.00  0.71           C  
ATOM    980  O   CYS A  65     -12.722   6.982 -14.373  1.00  0.71           O  
ATOM    981  CB  CYS A  65      -9.578   6.161 -13.823  1.00  0.71           C  
ATOM    982  SG  CYS A  65      -7.795   6.350 -14.068  1.00  0.71           S  
ATOM    983  H   CYS A  65     -10.606   8.778 -14.530  1.00  0.71           H  
ATOM    984  HA  CYS A  65     -10.087   6.122 -15.879  1.00  0.71           H  
ATOM    985 1HB  CYS A  65      -9.852   6.736 -12.959  1.00  0.71           H  
ATOM    986 2HB  CYS A  65      -9.787   5.107 -13.617  1.00  0.71           H  
ATOM    987  HG  CYS A  65      -7.730   5.530 -15.117  1.00  0.71           H  
ATOM    988  N   SER A  66     -12.113   4.877 -14.833  1.00  0.74           N  
ATOM    989  CA  SER A  66     -13.454   4.354 -14.527  1.00  0.74           C  
ATOM    990  C   SER A  66     -13.558   3.691 -13.147  1.00  0.74           C  
ATOM    991  O   SER A  66     -12.721   2.855 -12.783  1.00  0.74           O  
ATOM    992  CB  SER A  66     -13.883   3.366 -15.596  1.00  0.74           C  
ATOM    993  OG  SER A  66     -15.109   2.763 -15.267  1.00  0.74           O  
ATOM    994  H   SER A  66     -11.361   4.252 -15.141  1.00  0.74           H  
ATOM    995  HA  SER A  66     -14.154   5.191 -14.547  1.00  0.74           H  
ATOM    996 1HB  SER A  66     -13.976   3.889 -16.548  1.00  0.74           H  
ATOM    997 2HB  SER A  66     -13.114   2.602 -15.719  1.00  0.74           H  
ATOM    998  HG  SER A  66     -15.383   2.277 -16.049  1.00  0.74           H  
ATOM    999  N   ASP A  67     -14.603   4.044 -12.374  1.00  0.78           N  
ATOM   1000  CA  ASP A  67     -14.782   3.391 -11.071  1.00  0.78           C  
ATOM   1001  C   ASP A  67     -16.194   2.887 -10.770  1.00  0.78           C  
ATOM   1002  O   ASP A  67     -16.439   2.345  -9.694  1.00  0.78           O  
ATOM   1003  CB  ASP A  67     -14.425   4.351  -9.938  1.00  0.78           C  
ATOM   1004  CG  ASP A  67     -15.330   5.595  -9.788  1.00  0.78           C  
ATOM   1005  OD1 ASP A  67     -16.260   5.794 -10.552  1.00  0.78           O  
ATOM   1006  OD2 ASP A  67     -15.114   6.313  -8.856  1.00  0.78           O  
ATOM   1007  H   ASP A  67     -15.243   4.753 -12.700  1.00  0.78           H  
ATOM   1008  HA  ASP A  67     -14.111   2.534 -11.028  1.00  0.78           H  
ATOM   1009 1HB  ASP A  67     -14.408   3.808  -8.992  1.00  0.78           H  
ATOM   1010 2HB  ASP A  67     -13.442   4.712 -10.111  1.00  0.78           H  
ATOM   1011  N   GLY A  68     -17.140   3.102 -11.678  1.00  0.82           N  
ATOM   1012  CA  GLY A  68     -18.515   2.659 -11.441  1.00  0.82           C  
ATOM   1013  C   GLY A  68     -19.312   3.565 -10.478  1.00  0.82           C  
ATOM   1014  O   GLY A  68     -20.459   3.253 -10.152  1.00  0.82           O  
ATOM   1015  H   GLY A  68     -16.900   3.557 -12.544  1.00  0.82           H  
ATOM   1016 1HA  GLY A  68     -19.036   2.605 -12.397  1.00  0.82           H  
ATOM   1017 2HA  GLY A  68     -18.495   1.646 -11.042  1.00  0.82           H  
ATOM   1018  N   THR A  69     -18.708   4.667 -10.022  1.00  0.86           N  
ATOM   1019  CA  THR A  69     -19.317   5.566  -9.048  1.00  0.86           C  
ATOM   1020  C   THR A  69     -19.559   6.977  -9.569  1.00  0.86           C  
ATOM   1021  O   THR A  69     -20.677   7.487  -9.469  1.00  0.86           O  
ATOM   1022  CB  THR A  69     -18.448   5.667  -7.769  1.00  0.86           C  
ATOM   1023  OG1 THR A  69     -18.317   4.369  -7.159  1.00  0.86           O  
ATOM   1024  CG2 THR A  69     -19.082   6.633  -6.775  1.00  0.86           C  
ATOM   1025  H   THR A  69     -17.768   4.895 -10.340  1.00  0.86           H  
ATOM   1026  HA  THR A  69     -20.283   5.150  -8.765  1.00  0.86           H  
ATOM   1027  HB  THR A  69     -17.466   6.036  -8.028  1.00  0.86           H  
ATOM   1028  HG1 THR A  69     -17.754   3.808  -7.710  1.00  0.86           H  
ATOM   1029 1HG2 THR A  69     -18.456   6.699  -5.887  1.00  0.86           H  
ATOM   1030 2HG2 THR A  69     -19.167   7.620  -7.232  1.00  0.86           H  
ATOM   1031 3HG2 THR A  69     -20.071   6.273  -6.499  1.00  0.86           H  
ATOM   1032  N   THR A  70     -18.521   7.636 -10.078  1.00  0.89           N  
ATOM   1033  CA  THR A  70     -18.700   9.035 -10.481  1.00  0.89           C  
ATOM   1034  C   THR A  70     -19.583   9.178 -11.741  1.00  0.89           C  
ATOM   1035  O   THR A  70     -19.328   8.511 -12.760  1.00  0.89           O  
ATOM   1036  CB  THR A  70     -17.343   9.741 -10.666  1.00  0.89           C  
ATOM   1037  OG1 THR A  70     -16.658   9.806  -9.410  1.00  0.89           O  
ATOM   1038  CG2 THR A  70     -17.479  11.122 -11.265  1.00  0.89           C  
ATOM   1039  H   THR A  70     -17.616   7.153 -10.177  1.00  0.89           H  
ATOM   1040  HA  THR A  70     -19.146   9.540  -9.638  1.00  0.89           H  
ATOM   1041  HB  THR A  70     -16.736   9.145 -11.335  1.00  0.89           H  
ATOM   1042  HG1 THR A  70     -17.167  10.423  -8.826  1.00  0.89           H  
ATOM   1043 1HG2 THR A  70     -16.494  11.545 -11.378  1.00  0.89           H  
ATOM   1044 2HG2 THR A  70     -17.959  11.043 -12.236  1.00  0.89           H  
ATOM   1045 3HG2 THR A  70     -18.067  11.762 -10.628  1.00  0.89           H  
ATOM   1046  N   PRO A  71     -20.641  10.021 -11.708  1.00  0.88           N  
ATOM   1047  CA  PRO A  71     -21.527  10.270 -12.822  1.00  0.88           C  
ATOM   1048  C   PRO A  71     -20.738  10.690 -14.036  1.00  0.88           C  
ATOM   1049  O   PRO A  71     -19.825  11.508 -13.936  1.00  0.88           O  
ATOM   1050  CB  PRO A  71     -22.398  11.420 -12.302  1.00  0.88           C  
ATOM   1051  CG  PRO A  71     -22.420  11.227 -10.804  1.00  0.88           C  
ATOM   1052  CD  PRO A  71     -21.042  10.728 -10.455  1.00  0.88           C  
ATOM   1053  HA  PRO A  71     -22.124   9.369 -13.028  1.00  0.88           H  
ATOM   1054 1HB  PRO A  71     -21.961  12.383 -12.607  1.00  0.88           H  
ATOM   1055 2HB  PRO A  71     -23.396  11.367 -12.761  1.00  0.88           H  
ATOM   1056 1HG  PRO A  71     -22.658  12.176 -10.298  1.00  0.88           H  
ATOM   1057 2HG  PRO A  71     -23.209  10.512 -10.526  1.00  0.88           H  
ATOM   1058 1HD  PRO A  71     -20.363  11.558 -10.218  1.00  0.88           H  
ATOM   1059 2HD  PRO A  71     -21.179  10.028  -9.616  1.00  0.88           H  
ATOM   1060  N   ASP A  72     -21.091  10.120 -15.175  1.00  0.86           N  
ATOM   1061  CA  ASP A  72     -20.445  10.391 -16.452  1.00  0.86           C  
ATOM   1062  C   ASP A  72     -18.923  10.274 -16.419  1.00  0.86           C  
ATOM   1063  O   ASP A  72     -18.242  11.024 -17.117  1.00  0.86           O  
ATOM   1064  CB  ASP A  72     -20.803  11.792 -16.942  1.00  0.86           C  
ATOM   1065  CG  ASP A  72     -22.296  11.964 -17.216  1.00  0.86           C  
ATOM   1066  OD1 ASP A  72     -22.931  11.006 -17.595  1.00  0.86           O  
ATOM   1067  OD2 ASP A  72     -22.789  13.052 -17.032  1.00  0.86           O  
ATOM   1068  H   ASP A  72     -21.851   9.456 -15.160  1.00  0.86           H  
ATOM   1069  HA  ASP A  72     -20.817   9.667 -17.177  1.00  0.86           H  
ATOM   1070 1HB  ASP A  72     -20.499  12.525 -16.210  1.00  0.86           H  
ATOM   1071 2HB  ASP A  72     -20.252  12.002 -17.860  1.00  0.86           H  
ATOM   1072  N   SER A  73     -18.381   9.305 -15.682  1.00  0.83           N  
ATOM   1073  CA  SER A  73     -16.932   9.157 -15.684  1.00  0.83           C  
ATOM   1074  C   SER A  73     -16.415   8.939 -17.098  1.00  0.83           C  
ATOM   1075  O   SER A  73     -16.910   8.055 -17.807  1.00  0.83           O  
ATOM   1076  CB  SER A  73     -16.530   7.945 -14.865  1.00  0.83           C  
ATOM   1077  OG  SER A  73     -16.921   8.085 -13.535  1.00  0.83           O  
ATOM   1078  H   SER A  73     -18.954   8.740 -15.055  1.00  0.83           H  
ATOM   1079  HA  SER A  73     -16.478  10.060 -15.278  1.00  0.83           H  
ATOM   1080 1HB  SER A  73     -16.980   7.051 -15.286  1.00  0.83           H  
ATOM   1081 2HB  SER A  73     -15.447   7.820 -14.918  1.00  0.83           H  
ATOM   1082  HG  SER A  73     -17.892   7.959 -13.515  1.00  0.83           H  
ATOM   1083  N   ILE A  74     -15.379   9.680 -17.480  1.00  0.79           N  
ATOM   1084  CA  ILE A  74     -14.757   9.500 -18.783  1.00  0.79           C  
ATOM   1085  C   ILE A  74     -13.411   8.834 -18.602  1.00  0.79           C  
ATOM   1086  O   ILE A  74     -12.560   9.337 -17.888  1.00  0.79           O  
ATOM   1087  CB  ILE A  74     -14.541  10.837 -19.505  1.00  0.79           C  
ATOM   1088  CG1 ILE A  74     -15.872  11.602 -19.598  1.00  0.79           C  
ATOM   1089  CG2 ILE A  74     -13.927  10.600 -20.881  1.00  0.79           C  
ATOM   1090  CD1 ILE A  74     -16.970  10.862 -20.329  1.00  0.79           C  
ATOM   1091  H   ILE A  74     -15.049  10.419 -16.862  1.00  0.79           H  
ATOM   1092  HA  ILE A  74     -15.387   8.860 -19.397  1.00  0.79           H  
ATOM   1093  HB  ILE A  74     -13.866  11.447 -18.924  1.00  0.79           H  
ATOM   1094 1HG1 ILE A  74     -16.217  11.818 -18.582  1.00  0.79           H  
ATOM   1095 2HG1 ILE A  74     -15.696  12.547 -20.108  1.00  0.79           H  
ATOM   1096 1HG2 ILE A  74     -13.763  11.556 -21.375  1.00  0.79           H  
ATOM   1097 2HG2 ILE A  74     -12.974  10.084 -20.771  1.00  0.79           H  
ATOM   1098 3HG2 ILE A  74     -14.602   9.991 -21.481  1.00  0.79           H  
ATOM   1099 1HD1 ILE A  74     -17.871  11.474 -20.340  1.00  0.79           H  
ATOM   1100 2HD1 ILE A  74     -16.656  10.656 -21.351  1.00  0.79           H  
ATOM   1101 3HD1 ILE A  74     -17.179   9.925 -19.817  1.00  0.79           H  
ATOM   1102  N   ASN A  75     -13.196   7.705 -19.244  1.00  0.75           N  
ATOM   1103  CA  ASN A  75     -11.944   6.995 -19.033  1.00  0.75           C  
ATOM   1104  C   ASN A  75     -10.838   7.468 -19.972  1.00  0.75           C  
ATOM   1105  O   ASN A  75     -10.388   6.706 -20.829  1.00  0.75           O  
ATOM   1106  CB  ASN A  75     -12.212   5.515 -19.210  1.00  0.75           C  
ATOM   1107  CG  ASN A  75     -11.119   4.641 -18.765  1.00  0.75           C  
ATOM   1108  OD1 ASN A  75     -10.034   5.097 -18.370  1.00  0.75           O  
ATOM   1109  ND2 ASN A  75     -11.387   3.355 -18.816  1.00  0.75           N  
ATOM   1110  H   ASN A  75     -13.909   7.324 -19.849  1.00  0.75           H  
ATOM   1111  HA  ASN A  75     -11.606   7.177 -18.011  1.00  0.75           H  
ATOM   1112 1HB  ASN A  75     -13.110   5.250 -18.650  1.00  0.75           H  
ATOM   1113 2HB  ASN A  75     -12.412   5.310 -20.261  1.00  0.75           H  
ATOM   1114 1HD2 ASN A  75     -10.702   2.677 -18.543  1.00  0.75           H  
ATOM   1115 2HD2 ASN A  75     -12.282   3.047 -19.140  1.00  0.75           H  
ATOM   1116  N   ALA A  76     -10.353   8.701 -19.792  1.00  0.72           N  
ATOM   1117  CA  ALA A  76      -9.348   9.249 -20.710  1.00  0.72           C  
ATOM   1118  C   ALA A  76      -8.069   8.424 -20.760  1.00  0.72           C  
ATOM   1119  O   ALA A  76      -7.401   8.368 -21.795  1.00  0.72           O  
ATOM   1120  CB  ALA A  76      -8.979  10.669 -20.334  1.00  0.72           C  
ATOM   1121  H   ALA A  76     -10.729   9.292 -19.038  1.00  0.72           H  
ATOM   1122  HA  ALA A  76      -9.786   9.254 -21.707  1.00  0.72           H  
ATOM   1123 1HB  ALA A  76      -8.266  11.052 -21.058  1.00  0.72           H  
ATOM   1124 2HB  ALA A  76      -9.875  11.284 -20.342  1.00  0.72           H  
ATOM   1125 3HB  ALA A  76      -8.532  10.684 -19.357  1.00  0.72           H  
ATOM   1126  N   CYS A  77      -7.706   7.807 -19.642  1.00  0.71           N  
ATOM   1127  CA  CYS A  77      -6.472   7.051 -19.565  1.00  0.71           C  
ATOM   1128  C   CYS A  77      -6.629   5.580 -19.930  1.00  0.71           C  
ATOM   1129  O   CYS A  77      -5.655   4.829 -19.882  1.00  0.71           O  
ATOM   1130  CB  CYS A  77      -5.905   7.179 -18.169  1.00  0.71           C  
ATOM   1131  SG  CYS A  77      -5.492   8.894 -17.798  1.00  0.71           S  
ATOM   1132  H   CYS A  77      -8.287   7.873 -18.806  1.00  0.71           H  
ATOM   1133  HA  CYS A  77      -5.768   7.502 -20.257  1.00  0.71           H  
ATOM   1134 1HB  CYS A  77      -6.635   6.828 -17.435  1.00  0.71           H  
ATOM   1135 2HB  CYS A  77      -5.007   6.572 -18.070  1.00  0.71           H  
ATOM   1136  HG  CYS A  77      -4.513   9.009 -18.690  1.00  0.71           H  
ATOM   1137  N   LYS A  78      -7.851   5.155 -20.267  1.00  0.71           N  
ATOM   1138  CA  LYS A  78      -8.146   3.762 -20.603  1.00  0.71           C  
ATOM   1139  C   LYS A  78      -7.736   2.780 -19.494  1.00  0.71           C  
ATOM   1140  O   LYS A  78      -7.174   1.718 -19.770  1.00  0.71           O  
ATOM   1141  CB  LYS A  78      -7.485   3.390 -21.924  1.00  0.71           C  
ATOM   1142  CG  LYS A  78      -7.966   4.235 -23.102  1.00  0.71           C  
ATOM   1143  CD  LYS A  78      -7.326   3.795 -24.412  1.00  0.71           C  
ATOM   1144  CE  LYS A  78      -7.781   4.675 -25.571  1.00  0.71           C  
ATOM   1145  NZ  LYS A  78      -7.134   4.284 -26.854  1.00  0.71           N  
ATOM   1146  H   LYS A  78      -8.622   5.822 -20.319  1.00  0.71           H  
ATOM   1147  HA  LYS A  78      -9.223   3.674 -20.740  1.00  0.71           H  
ATOM   1148 1HB  LYS A  78      -6.406   3.491 -21.849  1.00  0.71           H  
ATOM   1149 2HB  LYS A  78      -7.699   2.347 -22.152  1.00  0.71           H  
ATOM   1150 1HG  LYS A  78      -9.049   4.152 -23.185  1.00  0.71           H  
ATOM   1151 2HG  LYS A  78      -7.717   5.284 -22.918  1.00  0.71           H  
ATOM   1152 1HD  LYS A  78      -6.240   3.857 -24.324  1.00  0.71           H  
ATOM   1153 2HD  LYS A  78      -7.598   2.761 -24.623  1.00  0.71           H  
ATOM   1154 1HE  LYS A  78      -8.861   4.589 -25.679  1.00  0.71           H  
ATOM   1155 2HE  LYS A  78      -7.530   5.713 -25.349  1.00  0.71           H  
ATOM   1156 1HZ  LYS A  78      -7.461   4.890 -27.594  1.00  0.71           H  
ATOM   1157 2HZ  LYS A  78      -6.131   4.371 -26.767  1.00  0.71           H  
ATOM   1158 3HZ  LYS A  78      -7.371   3.328 -27.073  1.00  0.71           H  
ATOM   1159  N   LEU A  79      -8.021   3.157 -18.244  1.00  0.71           N  
ATOM   1160  CA  LEU A  79      -7.727   2.360 -17.052  1.00  0.71           C  
ATOM   1161  C   LEU A  79      -8.895   2.297 -16.081  1.00  0.71           C  
ATOM   1162  O   LEU A  79      -9.619   3.286 -15.879  1.00  0.71           O  
ATOM   1163  CB  LEU A  79      -6.558   2.946 -16.253  1.00  0.71           C  
ATOM   1164  CG  LEU A  79      -5.201   2.971 -16.871  1.00  0.71           C  
ATOM   1165  CD1 LEU A  79      -4.326   3.816 -15.983  1.00  0.71           C  
ATOM   1166  CD2 LEU A  79      -4.665   1.546 -16.995  1.00  0.71           C  
ATOM   1167  H   LEU A  79      -8.517   4.035 -18.139  1.00  0.71           H  
ATOM   1168  HA  LEU A  79      -7.483   1.344 -17.363  1.00  0.71           H  
ATOM   1169 1HB  LEU A  79      -6.809   3.972 -16.003  1.00  0.71           H  
ATOM   1170 2HB  LEU A  79      -6.478   2.382 -15.317  1.00  0.71           H  
ATOM   1171  HG  LEU A  79      -5.241   3.432 -17.852  1.00  0.71           H  
ATOM   1172 1HD1 LEU A  79      -3.322   3.868 -16.408  1.00  0.71           H  
ATOM   1173 2HD1 LEU A  79      -4.755   4.810 -15.921  1.00  0.71           H  
ATOM   1174 3HD1 LEU A  79      -4.280   3.379 -14.987  1.00  0.71           H  
ATOM   1175 1HD2 LEU A  79      -3.663   1.568 -17.431  1.00  0.71           H  
ATOM   1176 2HD2 LEU A  79      -4.619   1.080 -16.007  1.00  0.71           H  
ATOM   1177 3HD2 LEU A  79      -5.328   0.963 -17.636  1.00  0.71           H  
ATOM   1178  N   SER A  80      -9.040   1.159 -15.429  1.00  0.72           N  
ATOM   1179  CA  SER A  80      -9.968   1.086 -14.330  1.00  0.72           C  
ATOM   1180  C   SER A  80      -9.248   1.562 -13.091  1.00  0.72           C  
ATOM   1181  O   SER A  80      -8.028   1.391 -12.970  1.00  0.72           O  
ATOM   1182  CB  SER A  80     -10.421  -0.340 -14.130  1.00  0.72           C  
ATOM   1183  OG  SER A  80      -9.313  -1.145 -13.775  1.00  0.72           O  
ATOM   1184  H   SER A  80      -8.467   0.342 -15.658  1.00  0.72           H  
ATOM   1185  HA  SER A  80     -10.827   1.733 -14.520  1.00  0.72           H  
ATOM   1186 1HB  SER A  80     -11.173  -0.377 -13.343  1.00  0.72           H  
ATOM   1187 2HB  SER A  80     -10.874  -0.716 -15.043  1.00  0.72           H  
ATOM   1188  HG  SER A  80      -8.747  -1.164 -14.591  1.00  0.72           H  
ATOM   1189  N   ILE A  81      -9.998   1.998 -12.110  1.00  0.73           N  
ATOM   1190  CA  ILE A  81      -9.381   2.313 -10.841  1.00  0.73           C  
ATOM   1191  C   ILE A  81      -8.721   1.116 -10.180  1.00  0.73           C  
ATOM   1192  O   ILE A  81      -7.660   1.247  -9.571  1.00  0.73           O  
ATOM   1193  CB  ILE A  81     -10.342   2.971  -9.887  1.00  0.73           C  
ATOM   1194  CG1 ILE A  81     -10.687   4.330 -10.387  1.00  0.73           C  
ATOM   1195  CG2 ILE A  81      -9.724   3.006  -8.534  1.00  0.73           C  
ATOM   1196  CD1 ILE A  81      -9.483   5.170 -10.542  1.00  0.73           C  
ATOM   1197  H   ILE A  81     -10.997   2.154 -12.264  1.00  0.73           H  
ATOM   1198  HA  ILE A  81      -8.598   3.042 -11.035  1.00  0.73           H  
ATOM   1199  HB  ILE A  81     -11.268   2.396  -9.848  1.00  0.73           H  
ATOM   1200 1HG1 ILE A  81     -11.211   4.274 -11.335  1.00  0.73           H  
ATOM   1201 2HG1 ILE A  81     -11.317   4.807  -9.659  1.00  0.73           H  
ATOM   1202 1HG2 ILE A  81     -10.415   3.454  -7.852  1.00  0.73           H  
ATOM   1203 2HG2 ILE A  81      -9.505   1.993  -8.210  1.00  0.73           H  
ATOM   1204 3HG2 ILE A  81      -8.801   3.584  -8.563  1.00  0.73           H  
ATOM   1205 1HD1 ILE A  81      -9.760   6.164 -10.849  1.00  0.73           H  
ATOM   1206 2HD1 ILE A  81      -8.986   5.217  -9.607  1.00  0.73           H  
ATOM   1207 3HD1 ILE A  81      -8.815   4.727 -11.277  1.00  0.73           H  
ATOM   1208  N   ALA A  82      -9.329  -0.056 -10.277  1.00  0.74           N  
ATOM   1209  CA  ALA A  82      -8.709  -1.209  -9.652  1.00  0.74           C  
ATOM   1210  C   ALA A  82      -7.293  -1.413 -10.193  1.00  0.74           C  
ATOM   1211  O   ALA A  82      -6.384  -1.752  -9.436  1.00  0.74           O  
ATOM   1212  CB  ALA A  82      -9.540  -2.440  -9.897  1.00  0.74           C  
ATOM   1213  H   ALA A  82     -10.198  -0.140 -10.785  1.00  0.74           H  
ATOM   1214  HA  ALA A  82      -8.640  -1.022  -8.580  1.00  0.74           H  
ATOM   1215 1HB  ALA A  82      -9.073  -3.295  -9.410  1.00  0.74           H  
ATOM   1216 2HB  ALA A  82     -10.540  -2.291  -9.493  1.00  0.74           H  
ATOM   1217 3HB  ALA A  82      -9.604  -2.622 -10.971  1.00  0.74           H  
ATOM   1218  N   GLN A  83      -7.082  -1.188 -11.499  1.00  0.74           N  
ATOM   1219  CA  GLN A  83      -5.724  -1.290 -12.037  1.00  0.74           C  
ATOM   1220  C   GLN A  83      -4.822  -0.198 -11.482  1.00  0.74           C  
ATOM   1221  O   GLN A  83      -3.674  -0.445 -11.119  1.00  0.74           O  
ATOM   1222  CB  GLN A  83      -5.736  -1.162 -13.550  1.00  0.74           C  
ATOM   1223  CG  GLN A  83      -6.314  -2.326 -14.286  1.00  0.74           C  
ATOM   1224  CD  GLN A  83      -6.584  -1.974 -15.725  1.00  0.74           C  
ATOM   1225  OE1 GLN A  83      -7.550  -1.226 -15.994  1.00  0.74           O  
ATOM   1226  NE2 GLN A  83      -5.755  -2.458 -16.649  1.00  0.74           N  
ATOM   1227  H   GLN A  83      -7.858  -0.947 -12.125  1.00  0.74           H  
ATOM   1228  HA  GLN A  83      -5.308  -2.256 -11.756  1.00  0.74           H  
ATOM   1229 1HB  GLN A  83      -6.302  -0.275 -13.830  1.00  0.74           H  
ATOM   1230 2HB  GLN A  83      -4.712  -1.015 -13.909  1.00  0.74           H  
ATOM   1231 1HG  GLN A  83      -5.591  -3.140 -14.265  1.00  0.74           H  
ATOM   1232 2HG  GLN A  83      -7.239  -2.636 -13.808  1.00  0.74           H  
ATOM   1233 1HE2 GLN A  83      -5.892  -2.232 -17.615  1.00  0.74           H  
ATOM   1234 2HE2 GLN A  83      -4.980  -3.036 -16.375  1.00  0.74           H  
ATOM   1235  N   LEU A  84      -5.364   1.010 -11.371  1.00  0.74           N  
ATOM   1236  CA  LEU A  84      -4.610   2.162 -10.889  1.00  0.74           C  
ATOM   1237  C   LEU A  84      -4.036   1.953  -9.496  1.00  0.74           C  
ATOM   1238  O   LEU A  84      -2.943   2.426  -9.184  1.00  0.74           O  
ATOM   1239  CB  LEU A  84      -5.498   3.381 -10.838  1.00  0.74           C  
ATOM   1240  CG  LEU A  84      -4.846   4.599 -10.507  1.00  0.74           C  
ATOM   1241  CD1 LEU A  84      -3.819   4.904 -11.581  1.00  0.74           C  
ATOM   1242  CD2 LEU A  84      -5.891   5.619 -10.358  1.00  0.74           C  
ATOM   1243  H   LEU A  84      -6.331   1.143 -11.675  1.00  0.74           H  
ATOM   1244  HA  LEU A  84      -3.788   2.342 -11.580  1.00  0.74           H  
ATOM   1245 1HB  LEU A  84      -5.998   3.499 -11.801  1.00  0.74           H  
ATOM   1246 2HB  LEU A  84      -6.257   3.221 -10.077  1.00  0.74           H  
ATOM   1247  HG  LEU A  84      -4.319   4.493  -9.561  1.00  0.74           H  
ATOM   1248 1HD1 LEU A  84      -3.309   5.830 -11.344  1.00  0.74           H  
ATOM   1249 2HD1 LEU A  84      -3.096   4.092 -11.627  1.00  0.74           H  
ATOM   1250 3HD1 LEU A  84      -4.314   4.994 -12.547  1.00  0.74           H  
ATOM   1251 1HD2 LEU A  84      -5.446   6.543 -10.086  1.00  0.74           H  
ATOM   1252 2HD2 LEU A  84      -6.441   5.731 -11.287  1.00  0.74           H  
ATOM   1253 3HD2 LEU A  84      -6.557   5.296  -9.585  1.00  0.74           H  
ATOM   1254  N   LEU A  85      -4.784   1.236  -8.664  1.00  0.73           N  
ATOM   1255  CA  LEU A  85      -4.404   1.007  -7.278  1.00  0.73           C  
ATOM   1256  C   LEU A  85      -3.414  -0.159  -7.111  1.00  0.73           C  
ATOM   1257  O   LEU A  85      -3.036  -0.508  -5.998  1.00  0.73           O  
ATOM   1258  CB  LEU A  85      -5.675   0.765  -6.452  1.00  0.73           C  
ATOM   1259  CG  LEU A  85      -6.640   1.966  -6.436  1.00  0.73           C  
ATOM   1260  CD1 LEU A  85      -7.895   1.587  -5.681  1.00  0.73           C  
ATOM   1261  CD2 LEU A  85      -5.948   3.160  -5.840  1.00  0.73           C  
ATOM   1262  H   LEU A  85      -5.687   0.895  -9.003  1.00  0.73           H  
ATOM   1263  HA  LEU A  85      -3.923   1.909  -6.909  1.00  0.73           H  
ATOM   1264 1HB  LEU A  85      -6.206  -0.089  -6.878  1.00  0.73           H  
ATOM   1265 2HB  LEU A  85      -5.390   0.533  -5.423  1.00  0.73           H  
ATOM   1266  HG  LEU A  85      -6.922   2.210  -7.451  1.00  0.73           H  
ATOM   1267 1HD1 LEU A  85      -8.588   2.416  -5.682  1.00  0.73           H  
ATOM   1268 2HD1 LEU A  85      -8.358   0.728  -6.168  1.00  0.73           H  
ATOM   1269 3HD1 LEU A  85      -7.634   1.332  -4.655  1.00  0.73           H  
ATOM   1270 1HD2 LEU A  85      -6.588   3.994  -5.838  1.00  0.73           H  
ATOM   1271 2HD2 LEU A  85      -5.669   2.943  -4.836  1.00  0.73           H  
ATOM   1272 3HD2 LEU A  85      -5.061   3.392  -6.426  1.00  0.73           H  
ATOM   1273  N   SER A  86      -3.017  -0.787  -8.212  1.00  0.72           N  
ATOM   1274  CA  SER A  86      -2.049  -1.875  -8.191  1.00  0.72           C  
ATOM   1275  C   SER A  86      -0.689  -1.424  -7.695  1.00  0.72           C  
ATOM   1276  O   SER A  86      -0.269  -0.300  -7.920  1.00  0.72           O  
ATOM   1277  CB  SER A  86      -1.863  -2.480  -9.563  1.00  0.72           C  
ATOM   1278  OG  SER A  86      -0.816  -3.442  -9.553  1.00  0.72           O  
ATOM   1279  H   SER A  86      -3.367  -0.489  -9.124  1.00  0.72           H  
ATOM   1280  HA  SER A  86      -2.421  -2.646  -7.516  1.00  0.72           H  
ATOM   1281 1HB  SER A  86      -2.796  -2.943  -9.885  1.00  0.72           H  
ATOM   1282 2HB  SER A  86      -1.625  -1.691 -10.279  1.00  0.72           H  
ATOM   1283  HG  SER A  86      -0.905  -3.923 -10.384  1.00  0.72           H  
ATOM   1284  N   ASP A  87       0.047  -2.332  -7.061  1.00  0.71           N  
ATOM   1285  CA  ASP A  87       1.419  -2.032  -6.637  1.00  0.71           C  
ATOM   1286  C   ASP A  87       2.270  -1.589  -7.847  1.00  0.71           C  
ATOM   1287  O   ASP A  87       3.256  -0.843  -7.719  1.00  0.71           O  
ATOM   1288  CB  ASP A  87       2.064  -3.282  -6.024  1.00  0.71           C  
ATOM   1289  CG  ASP A  87       1.517  -3.685  -4.658  1.00  0.71           C  
ATOM   1290  OD1 ASP A  87       0.835  -2.900  -4.038  1.00  0.71           O  
ATOM   1291  OD2 ASP A  87       1.777  -4.792  -4.253  1.00  0.71           O  
ATOM   1292  H   ASP A  87      -0.347  -3.245  -6.888  1.00  0.71           H  
ATOM   1293  HA  ASP A  87       1.393  -1.226  -5.903  1.00  0.71           H  
ATOM   1294 1HB  ASP A  87       1.931  -4.120  -6.706  1.00  0.71           H  
ATOM   1295 2HB  ASP A  87       3.135  -3.120  -5.928  1.00  0.71           H  
ATOM   1296  N   ASP A  88       1.894  -2.057  -9.046  1.00  0.70           N  
ATOM   1297  CA  ASP A  88       2.653  -1.716 -10.234  1.00  0.70           C  
ATOM   1298  C   ASP A  88       2.273  -0.334 -10.733  1.00  0.70           C  
ATOM   1299  O   ASP A  88       1.361  -0.150 -11.550  1.00  0.70           O  
ATOM   1300  CB  ASP A  88       2.444  -2.740 -11.349  1.00  0.70           C  
ATOM   1301  CG  ASP A  88       3.305  -2.464 -12.639  1.00  0.70           C  
ATOM   1302  OD1 ASP A  88       3.825  -1.361 -12.823  1.00  0.70           O  
ATOM   1303  OD2 ASP A  88       3.419  -3.377 -13.425  1.00  0.70           O  
ATOM   1304  H   ASP A  88       1.055  -2.632  -9.130  1.00  0.70           H  
ATOM   1305  HA  ASP A  88       3.711  -1.706  -9.975  1.00  0.70           H  
ATOM   1306 1HB  ASP A  88       2.686  -3.735 -10.975  1.00  0.70           H  
ATOM   1307 2HB  ASP A  88       1.390  -2.746 -11.632  1.00  0.70           H  
ATOM   1308  N   ILE A  89       3.082   0.617 -10.300  1.00  0.69           N  
ATOM   1309  CA  ILE A  89       2.951   2.042 -10.565  1.00  0.69           C  
ATOM   1310  C   ILE A  89       2.917   2.384 -12.050  1.00  0.69           C  
ATOM   1311  O   ILE A  89       2.508   3.489 -12.409  1.00  0.69           O  
ATOM   1312  CB  ILE A  89       4.079   2.826  -9.866  1.00  0.69           C  
ATOM   1313  CG1 ILE A  89       3.732   4.276  -9.765  1.00  0.69           C  
ATOM   1314  CG2 ILE A  89       5.402   2.688 -10.620  1.00  0.69           C  
ATOM   1315  CD1 ILE A  89       4.637   5.036  -8.831  1.00  0.69           C  
ATOM   1316  H   ILE A  89       3.780   0.305  -9.629  1.00  0.69           H  
ATOM   1317  HA  ILE A  89       2.013   2.374 -10.149  1.00  0.69           H  
ATOM   1318  HB  ILE A  89       4.198   2.442  -8.854  1.00  0.69           H  
ATOM   1319 1HG1 ILE A  89       3.808   4.709 -10.716  1.00  0.69           H  
ATOM   1320 2HG1 ILE A  89       2.712   4.366  -9.435  1.00  0.69           H  
ATOM   1321 1HG2 ILE A  89       6.177   3.243 -10.093  1.00  0.69           H  
ATOM   1322 2HG2 ILE A  89       5.679   1.636 -10.672  1.00  0.69           H  
ATOM   1323 3HG2 ILE A  89       5.296   3.088 -11.628  1.00  0.69           H  
ATOM   1324 1HD1 ILE A  89       4.348   6.084  -8.807  1.00  0.69           H  
ATOM   1325 2HD1 ILE A  89       4.558   4.613  -7.828  1.00  0.69           H  
ATOM   1326 3HD1 ILE A  89       5.667   4.958  -9.178  1.00  0.69           H  
ATOM   1327  N   GLY A  90       3.359   1.469 -12.917  1.00  0.68           N  
ATOM   1328  CA  GLY A  90       3.389   1.726 -14.343  1.00  0.68           C  
ATOM   1329  C   GLY A  90       2.044   2.173 -14.913  1.00  0.68           C  
ATOM   1330  O   GLY A  90       2.015   2.988 -15.836  1.00  0.68           O  
ATOM   1331  H   GLY A  90       3.643   0.533 -12.597  1.00  0.68           H  
ATOM   1332 1HA  GLY A  90       4.145   2.478 -14.553  1.00  0.68           H  
ATOM   1333 2HA  GLY A  90       3.706   0.812 -14.848  1.00  0.68           H  
ATOM   1334  N   ASP A  91       0.916   1.684 -14.380  1.00  0.67           N  
ATOM   1335  CA  ASP A  91      -0.347   2.166 -14.960  1.00  0.67           C  
ATOM   1336  C   ASP A  91      -0.605   3.621 -14.568  1.00  0.67           C  
ATOM   1337  O   ASP A  91      -1.046   4.426 -15.393  1.00  0.67           O  
ATOM   1338  CB  ASP A  91      -1.542   1.287 -14.583  1.00  0.67           C  
ATOM   1339  CG  ASP A  91      -1.544  -0.071 -15.314  1.00  0.67           C  
ATOM   1340  OD1 ASP A  91      -0.789  -0.224 -16.246  1.00  0.67           O  
ATOM   1341  OD2 ASP A  91      -2.317  -0.923 -14.949  1.00  0.67           O  
ATOM   1342  H   ASP A  91       0.959   1.026 -13.594  1.00  0.67           H  
ATOM   1343  HA  ASP A  91      -0.259   2.128 -16.046  1.00  0.67           H  
ATOM   1344 1HB  ASP A  91      -1.530   1.103 -13.506  1.00  0.67           H  
ATOM   1345 2HB  ASP A  91      -2.461   1.807 -14.808  1.00  0.67           H  
ATOM   1346  N   ALA A  92      -0.290   3.975 -13.320  1.00  0.67           N  
ATOM   1347  CA  ALA A  92      -0.471   5.345 -12.851  1.00  0.67           C  
ATOM   1348  C   ALA A  92       0.425   6.277 -13.645  1.00  0.67           C  
ATOM   1349  O   ALA A  92       0.031   7.386 -14.017  1.00  0.67           O  
ATOM   1350  CB  ALA A  92      -0.160   5.436 -11.375  1.00  0.67           C  
ATOM   1351  H   ALA A  92       0.098   3.281 -12.693  1.00  0.67           H  
ATOM   1352  HA  ALA A  92      -1.502   5.636 -13.031  1.00  0.67           H  
ATOM   1353 1HB  ALA A  92      -0.315   6.447 -11.033  1.00  0.67           H  
ATOM   1354 2HB  ALA A  92      -0.817   4.767 -10.821  1.00  0.67           H  
ATOM   1355 3HB  ALA A  92       0.877   5.147 -11.204  1.00  0.67           H  
ATOM   1356  N   VAL A  93       1.629   5.797 -13.931  1.00  0.68           N  
ATOM   1357  CA  VAL A  93       2.595   6.529 -14.720  1.00  0.68           C  
ATOM   1358  C   VAL A  93       2.133   6.726 -16.141  1.00  0.68           C  
ATOM   1359  O   VAL A  93       2.250   7.823 -16.684  1.00  0.68           O  
ATOM   1360  CB  VAL A  93       3.930   5.810 -14.711  1.00  0.68           C  
ATOM   1361  CG1 VAL A  93       4.798   6.406 -15.678  1.00  0.68           C  
ATOM   1362  CG2 VAL A  93       4.546   5.936 -13.346  1.00  0.68           C  
ATOM   1363  H   VAL A  93       1.888   4.879 -13.570  1.00  0.68           H  
ATOM   1364  HA  VAL A  93       2.733   7.508 -14.266  1.00  0.68           H  
ATOM   1365  HB  VAL A  93       3.780   4.771 -14.968  1.00  0.68           H  
ATOM   1366 1HG1 VAL A  93       5.726   5.874 -15.657  1.00  0.68           H  
ATOM   1367 2HG1 VAL A  93       4.350   6.321 -16.661  1.00  0.68           H  
ATOM   1368 3HG1 VAL A  93       4.953   7.448 -15.436  1.00  0.68           H  
ATOM   1369 1HG2 VAL A  93       5.497   5.423 -13.314  1.00  0.68           H  
ATOM   1370 2HG2 VAL A  93       4.693   6.986 -13.104  1.00  0.68           H  
ATOM   1371 3HG2 VAL A  93       3.879   5.503 -12.655  1.00  0.68           H  
ATOM   1372  N   ASP A  94       1.594   5.680 -16.758  1.00  0.70           N  
ATOM   1373  CA  ASP A  94       1.123   5.818 -18.121  1.00  0.70           C  
ATOM   1374  C   ASP A  94      -0.017   6.836 -18.160  1.00  0.70           C  
ATOM   1375  O   ASP A  94      -0.101   7.659 -19.078  1.00  0.70           O  
ATOM   1376  CB  ASP A  94       0.646   4.460 -18.643  1.00  0.70           C  
ATOM   1377  CG  ASP A  94       0.364   4.442 -20.133  1.00  0.70           C  
ATOM   1378  OD1 ASP A  94       1.284   4.562 -20.904  1.00  0.70           O  
ATOM   1379  OD2 ASP A  94      -0.791   4.333 -20.511  1.00  0.70           O  
ATOM   1380  H   ASP A  94       1.537   4.775 -16.292  1.00  0.70           H  
ATOM   1381  HA  ASP A  94       1.941   6.177 -18.743  1.00  0.70           H  
ATOM   1382 1HB  ASP A  94       1.399   3.703 -18.412  1.00  0.70           H  
ATOM   1383 2HB  ASP A  94      -0.263   4.171 -18.104  1.00  0.70           H  
ATOM   1384  N   ALA A  95      -0.888   6.800 -17.148  1.00  0.72           N  
ATOM   1385  CA  ALA A  95      -1.991   7.743 -17.065  1.00  0.72           C  
ATOM   1386  C   ALA A  95      -1.493   9.174 -16.920  1.00  0.72           C  
ATOM   1387  O   ALA A  95      -2.002  10.093 -17.570  1.00  0.72           O  
ATOM   1388  CB  ALA A  95      -2.844   7.388 -15.898  1.00  0.72           C  
ATOM   1389  H   ALA A  95      -0.793   6.083 -16.427  1.00  0.72           H  
ATOM   1390  HA  ALA A  95      -2.570   7.673 -17.984  1.00  0.72           H  
ATOM   1391 1HB  ALA A  95      -3.669   8.065 -15.830  1.00  0.72           H  
ATOM   1392 2HB  ALA A  95      -3.196   6.390 -16.015  1.00  0.72           H  
ATOM   1393 3HB  ALA A  95      -2.242   7.454 -15.006  1.00  0.72           H  
ATOM   1394  N   PHE A  96      -0.463   9.352 -16.088  1.00  0.74           N  
ATOM   1395  CA  PHE A  96       0.176  10.641 -15.878  1.00  0.74           C  
ATOM   1396  C   PHE A  96       0.711  11.144 -17.205  1.00  0.74           C  
ATOM   1397  O   PHE A  96       0.461  12.296 -17.571  1.00  0.74           O  
ATOM   1398  CB  PHE A  96       1.325  10.516 -14.894  1.00  0.74           C  
ATOM   1399  CG  PHE A  96       2.156  11.771 -14.603  1.00  0.74           C  
ATOM   1400  CD1 PHE A  96       2.298  12.255 -13.317  1.00  0.74           C  
ATOM   1401  CD2 PHE A  96       2.828  12.449 -15.621  1.00  0.74           C  
ATOM   1402  CE1 PHE A  96       3.123  13.332 -13.068  1.00  0.74           C  
ATOM   1403  CE2 PHE A  96       3.634  13.520 -15.344  1.00  0.74           C  
ATOM   1404  CZ  PHE A  96       3.787  13.946 -14.070  1.00  0.74           C  
ATOM   1405  H   PHE A  96      -0.116   8.553 -15.557  1.00  0.74           H  
ATOM   1406  HA  PHE A  96      -0.563  11.342 -15.499  1.00  0.74           H  
ATOM   1407 1HB  PHE A  96       0.931  10.154 -13.947  1.00  0.74           H  
ATOM   1408 2HB  PHE A  96       2.002   9.760 -15.244  1.00  0.74           H  
ATOM   1409  HD1 PHE A  96       1.790  11.755 -12.502  1.00  0.74           H  
ATOM   1410  HD2 PHE A  96       2.742  12.106 -16.640  1.00  0.74           H  
ATOM   1411  HE1 PHE A  96       3.270  13.682 -12.076  1.00  0.74           H  
ATOM   1412  HE2 PHE A  96       4.175  14.008 -16.146  1.00  0.74           H  
ATOM   1413  HZ  PHE A  96       4.449  14.773 -13.848  1.00  0.74           H  
ATOM   1414  N   LYS A  97       1.444  10.267 -17.933  1.00  0.77           N  
ATOM   1415  CA  LYS A  97       2.039  10.642 -19.212  1.00  0.77           C  
ATOM   1416  C   LYS A  97       0.956  11.086 -20.177  1.00  0.77           C  
ATOM   1417  O   LYS A  97       1.139  12.049 -20.909  1.00  0.77           O  
ATOM   1418  CB  LYS A  97       2.825   9.490 -19.863  1.00  0.77           C  
ATOM   1419  CG  LYS A  97       4.161   9.089 -19.200  1.00  0.77           C  
ATOM   1420  CD  LYS A  97       4.840   7.904 -19.968  1.00  0.77           C  
ATOM   1421  CE  LYS A  97       6.099   7.444 -19.251  1.00  0.77           C  
ATOM   1422  NZ  LYS A  97       6.804   6.255 -19.885  1.00  0.77           N  
ATOM   1423  H   LYS A  97       1.603   9.327 -17.569  1.00  0.77           H  
ATOM   1424  HA  LYS A  97       2.726  11.466 -19.048  1.00  0.77           H  
ATOM   1425 1HB  LYS A  97       2.196   8.599 -19.876  1.00  0.77           H  
ATOM   1426 2HB  LYS A  97       3.036   9.747 -20.900  1.00  0.77           H  
ATOM   1427 1HG  LYS A  97       4.836   9.941 -19.196  1.00  0.77           H  
ATOM   1428 2HG  LYS A  97       3.983   8.792 -18.172  1.00  0.77           H  
ATOM   1429 1HD  LYS A  97       4.140   7.067 -20.034  1.00  0.77           H  
ATOM   1430 2HD  LYS A  97       5.098   8.222 -20.977  1.00  0.77           H  
ATOM   1431 1HE  LYS A  97       6.794   8.280 -19.197  1.00  0.77           H  
ATOM   1432 2HE  LYS A  97       5.797   7.168 -18.270  1.00  0.77           H  
ATOM   1433 1HZ  LYS A  97       7.654   5.979 -19.293  1.00  0.77           H  
ATOM   1434 2HZ  LYS A  97       6.168   5.472 -19.927  1.00  0.77           H  
ATOM   1435 3HZ  LYS A  97       7.106   6.493 -20.817  1.00  0.77           H  
ATOM   1436  N   LYS A  98      -0.201  10.427 -20.157  1.00  0.81           N  
ATOM   1437  CA  LYS A  98      -1.272  10.858 -21.040  1.00  0.81           C  
ATOM   1438  C   LYS A  98      -1.836  12.210 -20.605  1.00  0.81           C  
ATOM   1439  O   LYS A  98      -2.066  13.090 -21.436  1.00  0.81           O  
ATOM   1440  CB  LYS A  98      -2.403   9.820 -21.077  1.00  0.81           C  
ATOM   1441  CG  LYS A  98      -2.068   8.522 -21.815  1.00  0.81           C  
ATOM   1442  CD  LYS A  98      -3.263   7.567 -21.830  1.00  0.81           C  
ATOM   1443  CE  LYS A  98      -3.016   6.367 -22.737  1.00  0.81           C  
ATOM   1444  NZ  LYS A  98      -1.920   5.515 -22.235  1.00  0.81           N  
ATOM   1445  H   LYS A  98      -0.317   9.607 -19.560  1.00  0.81           H  
ATOM   1446  HA  LYS A  98      -0.867  10.972 -22.045  1.00  0.81           H  
ATOM   1447 1HB  LYS A  98      -2.676   9.554 -20.055  1.00  0.81           H  
ATOM   1448 2HB  LYS A  98      -3.283  10.257 -21.544  1.00  0.81           H  
ATOM   1449 1HG  LYS A  98      -1.775   8.748 -22.839  1.00  0.81           H  
ATOM   1450 2HG  LYS A  98      -1.231   8.028 -21.318  1.00  0.81           H  
ATOM   1451 1HD  LYS A  98      -3.426   7.196 -20.815  1.00  0.81           H  
ATOM   1452 2HD  LYS A  98      -4.162   8.092 -22.158  1.00  0.81           H  
ATOM   1453 1HE  LYS A  98      -3.929   5.770 -22.798  1.00  0.81           H  
ATOM   1454 2HE  LYS A  98      -2.758   6.722 -23.732  1.00  0.81           H  
ATOM   1455 1HZ  LYS A  98      -1.759   4.731 -22.829  1.00  0.81           H  
ATOM   1456 2HZ  LYS A  98      -1.065   6.046 -22.168  1.00  0.81           H  
ATOM   1457 3HZ  LYS A  98      -2.136   5.151 -21.298  1.00  0.81           H  
ATOM   1458  N   LEU A  99      -2.001  12.423 -19.298  1.00  0.85           N  
ATOM   1459  CA  LEU A  99      -2.604  13.669 -18.840  1.00  0.85           C  
ATOM   1460  C   LEU A  99      -1.721  14.857 -19.223  1.00  0.85           C  
ATOM   1461  O   LEU A  99      -2.213  15.892 -19.680  1.00  0.85           O  
ATOM   1462  CB  LEU A  99      -2.799  13.686 -17.317  1.00  0.85           C  
ATOM   1463  CG  LEU A  99      -3.629  14.888 -16.825  1.00  0.85           C  
ATOM   1464  CD1 LEU A  99      -4.999  14.774 -17.454  1.00  0.85           C  
ATOM   1465  CD2 LEU A  99      -3.746  14.952 -15.326  1.00  0.85           C  
ATOM   1466  H   LEU A  99      -1.773  11.688 -18.628  1.00  0.85           H  
ATOM   1467  HA  LEU A  99      -3.571  13.784 -19.323  1.00  0.85           H  
ATOM   1468 1HB  LEU A  99      -3.265  12.776 -17.021  1.00  0.85           H  
ATOM   1469 2HB  LEU A  99      -1.819  13.735 -16.851  1.00  0.85           H  
ATOM   1470  HG  LEU A  99      -3.167  15.781 -17.170  1.00  0.85           H  
ATOM   1471 1HD1 LEU A  99      -5.611  15.624 -17.162  1.00  0.85           H  
ATOM   1472 2HD1 LEU A  99      -4.892  14.752 -18.529  1.00  0.85           H  
ATOM   1473 3HD1 LEU A  99      -5.477  13.857 -17.119  1.00  0.85           H  
ATOM   1474 1HD2 LEU A  99      -4.348  15.812 -15.044  1.00  0.85           H  
ATOM   1475 2HD2 LEU A  99      -4.201  14.065 -14.955  1.00  0.85           H  
ATOM   1476 3HD2 LEU A  99      -2.795  15.055 -14.904  1.00  0.85           H  
ATOM   1477  N   VAL A 100      -0.401  14.697 -19.099  1.00  0.89           N  
ATOM   1478  CA  VAL A 100       0.506  15.790 -19.429  1.00  0.89           C  
ATOM   1479  C   VAL A 100       0.634  16.093 -20.924  1.00  0.89           C  
ATOM   1480  O   VAL A 100       1.308  17.055 -21.293  1.00  0.89           O  
ATOM   1481  CB  VAL A 100       1.900  15.628 -18.798  1.00  0.89           C  
ATOM   1482  CG1 VAL A 100       1.770  15.627 -17.341  1.00  0.89           C  
ATOM   1483  CG2 VAL A 100       2.536  14.368 -19.252  1.00  0.89           C  
ATOM   1484  H   VAL A 100      -0.037  13.814 -18.731  1.00  0.89           H  
ATOM   1485  HA  VAL A 100       0.085  16.675 -18.959  1.00  0.89           H  
ATOM   1486  HB  VAL A 100       2.508  16.481 -19.074  1.00  0.89           H  
ATOM   1487 1HG1 VAL A 100       2.738  15.560 -16.894  1.00  0.89           H  
ATOM   1488 2HG1 VAL A 100       1.304  16.550 -17.045  1.00  0.89           H  
ATOM   1489 3HG1 VAL A 100       1.155  14.782 -17.035  1.00  0.89           H  
ATOM   1490 1HG2 VAL A 100       3.521  14.259 -18.800  1.00  0.89           H  
ATOM   1491 2HG2 VAL A 100       1.911  13.570 -18.951  1.00  0.89           H  
ATOM   1492 3HG2 VAL A 100       2.627  14.355 -20.335  1.00  0.89           H  
ATOM   1493  N   GLU A 101       0.007  15.293 -21.798  1.00  0.94           N  
ATOM   1494  CA  GLU A 101       0.029  15.609 -23.222  1.00  0.94           C  
ATOM   1495  C   GLU A 101      -1.069  16.626 -23.557  1.00  0.94           C  
ATOM   1496  O   GLU A 101      -1.165  17.102 -24.691  1.00  0.94           O  
ATOM   1497  CB  GLU A 101      -0.107  14.348 -24.090  1.00  0.94           C  
ATOM   1498  CG  GLU A 101       1.089  13.374 -24.057  1.00  0.94           C  
ATOM   1499  CD  GLU A 101       2.324  13.915 -24.776  1.00  0.94           C  
ATOM   1500  OE1 GLU A 101       2.183  14.339 -25.899  1.00  0.94           O  
ATOM   1501  OE2 GLU A 101       3.399  13.914 -24.211  1.00  0.94           O  
ATOM   1502  H   GLU A 101      -0.543  14.492 -21.484  1.00  0.94           H  
ATOM   1503  HA  GLU A 101       0.987  16.067 -23.455  1.00  0.94           H  
ATOM   1504 1HB  GLU A 101      -0.987  13.791 -23.768  1.00  0.94           H  
ATOM   1505 2HB  GLU A 101      -0.270  14.640 -25.126  1.00  0.94           H  
ATOM   1506 1HG  GLU A 101       1.352  13.206 -23.025  1.00  0.94           H  
ATOM   1507 2HG  GLU A 101       0.794  12.421 -24.491  1.00  0.94           H  
ATOM   1508  N   ARG A 102      -1.883  16.984 -22.561  1.00  0.97           N  
ATOM   1509  CA  ARG A 102      -2.900  17.997 -22.753  1.00  0.97           C  
ATOM   1510  C   ARG A 102      -2.156  19.340 -22.720  1.00  0.97           C  
ATOM   1511  O   ARG A 102      -1.114  19.425 -22.076  1.00  0.97           O  
ATOM   1512  CB  ARG A 102      -3.962  17.910 -21.667  1.00  0.97           C  
ATOM   1513  CG  ARG A 102      -4.815  16.654 -21.713  1.00  0.97           C  
ATOM   1514  CD  ARG A 102      -5.893  16.678 -20.691  1.00  0.97           C  
ATOM   1515  NE  ARG A 102      -6.673  15.445 -20.696  1.00  0.97           N  
ATOM   1516  CZ  ARG A 102      -7.706  15.180 -19.870  1.00  0.97           C  
ATOM   1517  NH1 ARG A 102      -8.092  16.073 -18.986  1.00  0.97           N  
ATOM   1518  NH2 ARG A 102      -8.327  14.022 -19.951  1.00  0.97           N  
ATOM   1519  H   ARG A 102      -1.794  16.552 -21.639  1.00  0.97           H  
ATOM   1520  HA  ARG A 102      -3.369  17.826 -23.715  1.00  0.97           H  
ATOM   1521 1HB  ARG A 102      -3.455  17.896 -20.715  1.00  0.97           H  
ATOM   1522 2HB  ARG A 102      -4.614  18.774 -21.677  1.00  0.97           H  
ATOM   1523 1HG  ARG A 102      -5.269  16.558 -22.698  1.00  0.97           H  
ATOM   1524 2HG  ARG A 102      -4.179  15.783 -21.517  1.00  0.97           H  
ATOM   1525 1HD  ARG A 102      -5.449  16.797 -19.710  1.00  0.97           H  
ATOM   1526 2HD  ARG A 102      -6.565  17.510 -20.887  1.00  0.97           H  
ATOM   1527  HE  ARG A 102      -6.408  14.729 -21.361  1.00  0.97           H  
ATOM   1528 1HH1 ARG A 102      -7.624  16.966 -18.930  1.00  0.97           H  
ATOM   1529 2HH1 ARG A 102      -8.866  15.871 -18.371  1.00  0.97           H  
ATOM   1530 1HH2 ARG A 102      -8.030  13.339 -20.633  1.00  0.97           H  
ATOM   1531 2HH2 ARG A 102      -9.101  13.814 -19.334  1.00  0.97           H  
ATOM   1532  N   PRO A 103      -2.646  20.413 -23.364  1.00  0.99           N  
ATOM   1533  CA  PRO A 103      -2.021  21.738 -23.407  1.00  0.99           C  
ATOM   1534  C   PRO A 103      -1.558  22.309 -22.058  1.00  0.99           C  
ATOM   1535  O   PRO A 103      -0.577  23.049 -22.006  1.00  0.99           O  
ATOM   1536  CB  PRO A 103      -3.155  22.593 -23.986  1.00  0.99           C  
ATOM   1537  CG  PRO A 103      -3.928  21.642 -24.869  1.00  0.99           C  
ATOM   1538  CD  PRO A 103      -3.913  20.323 -24.133  1.00  0.99           C  
ATOM   1539  HA  PRO A 103      -1.175  21.701 -24.108  1.00  0.99           H  
ATOM   1540 1HB  PRO A 103      -3.762  23.015 -23.171  1.00  0.99           H  
ATOM   1541 2HB  PRO A 103      -2.733  23.443 -24.541  1.00  0.99           H  
ATOM   1542 1HG  PRO A 103      -4.947  22.024 -25.036  1.00  0.99           H  
ATOM   1543 2HG  PRO A 103      -3.450  21.576 -25.858  1.00  0.99           H  
ATOM   1544 1HD  PRO A 103      -4.784  20.243 -23.474  1.00  0.99           H  
ATOM   1545 2HD  PRO A 103      -3.875  19.530 -24.887  1.00  0.99           H  
ATOM   1546  N   ALA A 104      -2.257  21.981 -20.971  1.00  0.99           N  
ATOM   1547  CA  ALA A 104      -1.903  22.486 -19.642  1.00  0.99           C  
ATOM   1548  C   ALA A 104      -0.764  21.693 -18.966  1.00  0.99           C  
ATOM   1549  O   ALA A 104      -0.235  22.116 -17.931  1.00  0.99           O  
ATOM   1550  CB  ALA A 104      -3.137  22.465 -18.777  1.00  0.99           C  
ATOM   1551  H   ALA A 104      -3.054  21.371 -21.054  1.00  0.99           H  
ATOM   1552  HA  ALA A 104      -1.563  23.515 -19.752  1.00  0.99           H  
ATOM   1553 1HB  ALA A 104      -2.907  22.863 -17.787  1.00  0.99           H  
ATOM   1554 2HB  ALA A 104      -3.920  23.062 -19.240  1.00  0.99           H  
ATOM   1555 3HB  ALA A 104      -3.458  21.455 -18.703  1.00  0.99           H  
ATOM   1556  N   GLY A 105      -0.414  20.541 -19.520  1.00  0.96           N  
ATOM   1557  CA  GLY A 105       0.654  19.708 -18.989  1.00  0.96           C  
ATOM   1558  C   GLY A 105       0.513  19.346 -17.508  1.00  0.96           C  
ATOM   1559  O   GLY A 105      -0.556  19.014 -17.001  1.00  0.96           O  
ATOM   1560  H   GLY A 105      -0.858  20.236 -20.384  1.00  0.96           H  
ATOM   1561 1HA  GLY A 105       0.706  18.803 -19.584  1.00  0.96           H  
ATOM   1562 2HA  GLY A 105       1.602  20.220 -19.144  1.00  0.96           H  
ATOM   1563  N   LEU A 106       1.637  19.453 -16.807  1.00  0.93           N  
ATOM   1564  CA  LEU A 106       1.770  19.158 -15.379  1.00  0.93           C  
ATOM   1565  C   LEU A 106       0.917  20.060 -14.488  1.00  0.93           C  
ATOM   1566  O   LEU A 106       0.594  19.699 -13.350  1.00  0.93           O  
ATOM   1567  CB  LEU A 106       3.240  19.188 -14.978  1.00  0.93           C  
ATOM   1568  CG  LEU A 106       3.559  18.645 -13.606  1.00  0.93           C  
ATOM   1569  CD1 LEU A 106       3.043  17.288 -13.491  1.00  0.93           C  
ATOM   1570  CD2 LEU A 106       5.038  18.594 -13.439  1.00  0.93           C  
ATOM   1571  H   LEU A 106       2.465  19.751 -17.300  1.00  0.93           H  
ATOM   1572  HA  LEU A 106       1.426  18.140 -15.223  1.00  0.93           H  
ATOM   1573 1HB  LEU A 106       3.811  18.620 -15.701  1.00  0.93           H  
ATOM   1574 2HB  LEU A 106       3.582  20.225 -15.003  1.00  0.93           H  
ATOM   1575  HG  LEU A 106       3.106  19.259 -12.858  1.00  0.93           H  
ATOM   1576 1HD1 LEU A 106       3.280  16.878 -12.511  1.00  0.93           H  
ATOM   1577 2HD1 LEU A 106       1.998  17.319 -13.624  1.00  0.93           H  
ATOM   1578 3HD1 LEU A 106       3.487  16.693 -14.262  1.00  0.93           H  
ATOM   1579 1HD2 LEU A 106       5.292  18.190 -12.459  1.00  0.93           H  
ATOM   1580 2HD2 LEU A 106       5.431  17.962 -14.192  1.00  0.93           H  
ATOM   1581 3HD2 LEU A 106       5.458  19.576 -13.550  1.00  0.93           H  
ATOM   1582  N   ASP A 107       0.575  21.257 -14.985  1.00  0.89           N  
ATOM   1583  CA  ASP A 107      -0.210  22.216 -14.212  1.00  0.89           C  
ATOM   1584  C   ASP A 107      -1.622  21.688 -13.923  1.00  0.89           C  
ATOM   1585  O   ASP A 107      -2.347  22.247 -13.104  1.00  0.89           O  
ATOM   1586  CB  ASP A 107      -0.235  23.603 -14.866  1.00  0.89           C  
ATOM   1587  CG  ASP A 107       1.142  24.348 -14.734  1.00  0.89           C  
ATOM   1588  OD1 ASP A 107       1.969  23.882 -14.005  1.00  0.89           O  
ATOM   1589  OD2 ASP A 107       1.315  25.422 -15.273  1.00  0.89           O  
ATOM   1590  H   ASP A 107       0.802  21.494 -15.952  1.00  0.89           H  
ATOM   1591  HA  ASP A 107       0.282  22.345 -13.250  1.00  0.89           H  
ATOM   1592 1HB  ASP A 107      -0.482  23.503 -15.919  1.00  0.89           H  
ATOM   1593 2HB  ASP A 107      -1.014  24.206 -14.410  1.00  0.89           H  
ATOM   1594  N   LEU A 108      -2.019  20.596 -14.586  1.00  0.85           N  
ATOM   1595  CA  LEU A 108      -3.305  19.964 -14.337  1.00  0.85           C  
ATOM   1596  C   LEU A 108      -3.431  19.448 -12.900  1.00  0.85           C  
ATOM   1597  O   LEU A 108      -4.547  19.288 -12.400  1.00  0.85           O  
ATOM   1598  CB  LEU A 108      -3.524  18.857 -15.363  1.00  0.85           C  
ATOM   1599  CG  LEU A 108      -3.753  19.436 -16.743  1.00  0.85           C  
ATOM   1600  CD1 LEU A 108      -3.743  18.399 -17.794  1.00  0.85           C  
ATOM   1601  CD2 LEU A 108      -5.105  20.131 -16.731  1.00  0.85           C  
ATOM   1602  H   LEU A 108      -1.407  20.170 -15.284  1.00  0.85           H  
ATOM   1603  HA  LEU A 108      -4.079  20.714 -14.488  1.00  0.85           H  
ATOM   1604 1HB  LEU A 108      -2.639  18.215 -15.399  1.00  0.85           H  
ATOM   1605 2HB  LEU A 108      -4.388  18.264 -15.079  1.00  0.85           H  
ATOM   1606  HG  LEU A 108      -2.957  20.142 -16.961  1.00  0.85           H  
ATOM   1607 1HD1 LEU A 108      -3.915  18.876 -18.745  1.00  0.85           H  
ATOM   1608 2HD1 LEU A 108      -2.771  17.904 -17.807  1.00  0.85           H  
ATOM   1609 3HD1 LEU A 108      -4.523  17.687 -17.598  1.00  0.85           H  
ATOM   1610 1HD2 LEU A 108      -5.308  20.575 -17.700  1.00  0.85           H  
ATOM   1611 2HD2 LEU A 108      -5.881  19.401 -16.504  1.00  0.85           H  
ATOM   1612 3HD2 LEU A 108      -5.104  20.911 -15.970  1.00  0.85           H  
ATOM   1613  N   TRP A 109      -2.311  19.168 -12.226  1.00  0.81           N  
ATOM   1614  CA  TRP A 109      -2.421  18.745 -10.834  1.00  0.81           C  
ATOM   1615  C   TRP A 109      -2.303  19.962  -9.916  1.00  0.81           C  
ATOM   1616  O   TRP A 109      -1.340  20.740 -10.000  1.00  0.81           O  
ATOM   1617  CB  TRP A 109      -1.357  17.743 -10.431  1.00  0.81           C  
ATOM   1618  CG  TRP A 109      -1.485  16.336 -10.942  1.00  0.81           C  
ATOM   1619  CD1 TRP A 109      -2.001  15.292 -10.248  1.00  0.81           C  
ATOM   1620  CD2 TRP A 109      -1.046  15.795 -12.197  1.00  0.81           C  
ATOM   1621  NE1 TRP A 109      -1.898  14.144 -10.973  1.00  0.81           N  
ATOM   1622  CE2 TRP A 109      -1.309  14.422 -12.166  1.00  0.81           C  
ATOM   1623  CE3 TRP A 109      -0.458  16.335 -13.291  1.00  0.81           C  
ATOM   1624  CZ2 TRP A 109      -0.973  13.587 -13.218  1.00  0.81           C  
ATOM   1625  CZ3 TRP A 109      -0.125  15.522 -14.338  1.00  0.81           C  
ATOM   1626  CH2 TRP A 109      -0.362  14.185 -14.314  1.00  0.81           C  
ATOM   1627  H   TRP A 109      -1.394  19.303 -12.659  1.00  0.81           H  
ATOM   1628  HA  TRP A 109      -3.397  18.289 -10.678  1.00  0.81           H  
ATOM   1629 1HB  TRP A 109      -0.380  18.122 -10.744  1.00  0.81           H  
ATOM   1630 2HB  TRP A 109      -1.351  17.698  -9.347  1.00  0.81           H  
ATOM   1631  HD1 TRP A 109      -2.417  15.353  -9.242  1.00  0.81           H  
ATOM   1632  HE1 TRP A 109      -2.207  13.238 -10.617  1.00  0.81           H  
ATOM   1633  HE3 TRP A 109      -0.257  17.399 -13.327  1.00  0.81           H  
ATOM   1634  HZ2 TRP A 109      -1.167  12.514 -13.202  1.00  0.81           H  
ATOM   1635  HZ3 TRP A 109       0.330  15.984 -15.174  1.00  0.81           H  
ATOM   1636  HH2 TRP A 109      -0.073  13.589 -15.175  1.00  0.81           H  
ATOM   1637  N   ASP A 110      -3.256  20.083  -8.987  1.00  0.77           N  
ATOM   1638  CA  ASP A 110      -3.290  21.217  -8.070  1.00  0.77           C  
ATOM   1639  C   ASP A 110      -2.062  21.275  -7.174  1.00  0.77           C  
ATOM   1640  O   ASP A 110      -1.548  22.365  -6.906  1.00  0.77           O  
ATOM   1641  CB  ASP A 110      -4.581  21.176  -7.245  1.00  0.77           C  
ATOM   1642  CG  ASP A 110      -4.827  22.435  -6.425  1.00  0.77           C  
ATOM   1643  OD1 ASP A 110      -4.914  23.514  -6.992  1.00  0.77           O  
ATOM   1644  OD2 ASP A 110      -4.979  22.354  -5.224  1.00  0.77           O  
ATOM   1645  H   ASP A 110      -3.995  19.393  -8.953  1.00  0.77           H  
ATOM   1646  HA  ASP A 110      -3.307  22.129  -8.669  1.00  0.77           H  
ATOM   1647 1HB  ASP A 110      -5.430  21.021  -7.911  1.00  0.77           H  
ATOM   1648 2HB  ASP A 110      -4.542  20.323  -6.563  1.00  0.77           H  
ATOM   1649  N   VAL A 111      -1.540  20.117  -6.768  1.00  0.74           N  
ATOM   1650  CA  VAL A 111      -0.326  20.107  -5.980  1.00  0.74           C  
ATOM   1651  C   VAL A 111       0.859  20.682  -6.703  1.00  0.74           C  
ATOM   1652  O   VAL A 111       1.649  21.425  -6.119  1.00  0.74           O  
ATOM   1653  CB  VAL A 111      -0.004  18.703  -5.557  1.00  0.74           C  
ATOM   1654  CG1 VAL A 111       1.359  18.610  -5.023  1.00  0.74           C  
ATOM   1655  CG2 VAL A 111      -0.954  18.301  -4.442  1.00  0.74           C  
ATOM   1656  H   VAL A 111      -1.975  19.210  -6.989  1.00  0.74           H  
ATOM   1657  HA  VAL A 111      -0.505  20.703  -5.084  1.00  0.74           H  
ATOM   1658  HB  VAL A 111      -0.091  18.058  -6.410  1.00  0.74           H  
ATOM   1659 1HG1 VAL A 111       1.511  17.583  -4.775  1.00  0.74           H  
ATOM   1660 2HG1 VAL A 111       2.080  18.908  -5.780  1.00  0.74           H  
ATOM   1661 3HG1 VAL A 111       1.462  19.236  -4.153  1.00  0.74           H  
ATOM   1662 1HG2 VAL A 111      -0.737  17.286  -4.125  1.00  0.74           H  
ATOM   1663 2HG2 VAL A 111      -0.827  18.977  -3.599  1.00  0.74           H  
ATOM   1664 3HG2 VAL A 111      -1.982  18.359  -4.798  1.00  0.74           H  
ATOM   1665  N   TYR A 112       1.018  20.357  -7.975  1.00  0.71           N  
ATOM   1666  CA  TYR A 112       2.170  20.904  -8.637  1.00  0.71           C  
ATOM   1667  C   TYR A 112       2.097  22.420  -8.538  1.00  0.71           C  
ATOM   1668  O   TYR A 112       3.032  23.074  -8.062  1.00  0.71           O  
ATOM   1669  CB  TYR A 112       2.283  20.417 -10.079  1.00  0.71           C  
ATOM   1670  CG  TYR A 112       3.484  20.977 -10.786  1.00  0.71           C  
ATOM   1671  CD1 TYR A 112       4.745  20.480 -10.467  1.00  0.71           C  
ATOM   1672  CD2 TYR A 112       3.343  21.920 -11.782  1.00  0.71           C  
ATOM   1673  CE1 TYR A 112       5.861  20.945 -11.125  1.00  0.71           C  
ATOM   1674  CE2 TYR A 112       4.460  22.374 -12.455  1.00  0.71           C  
ATOM   1675  CZ  TYR A 112       5.718  21.896 -12.130  1.00  0.71           C  
ATOM   1676  OH  TYR A 112       6.833  22.347 -12.820  1.00  0.71           O  
ATOM   1677  H   TYR A 112       0.350  19.773  -8.463  1.00  0.71           H  
ATOM   1678  HA  TYR A 112       3.052  20.573  -8.106  1.00  0.71           H  
ATOM   1679 1HB  TYR A 112       2.348  19.334 -10.104  1.00  0.71           H  
ATOM   1680 2HB  TYR A 112       1.386  20.705 -10.641  1.00  0.71           H  
ATOM   1681  HD1 TYR A 112       4.850  19.721  -9.694  1.00  0.71           H  
ATOM   1682  HD2 TYR A 112       2.354  22.298 -12.047  1.00  0.71           H  
ATOM   1683  HE1 TYR A 112       6.848  20.559 -10.873  1.00  0.71           H  
ATOM   1684  HE2 TYR A 112       4.343  23.112 -13.251  1.00  0.71           H  
ATOM   1685  HH  TYR A 112       7.640  21.862 -12.525  1.00  0.71           H  
ATOM   1686  N   LEU A 113       0.950  22.984  -8.905  1.00  0.69           N  
ATOM   1687  CA  LEU A 113       0.816  24.436  -8.873  1.00  0.69           C  
ATOM   1688  C   LEU A 113       0.956  25.093  -7.495  1.00  0.69           C  
ATOM   1689  O   LEU A 113       1.548  26.170  -7.386  1.00  0.69           O  
ATOM   1690  CB  LEU A 113      -0.541  24.824  -9.431  1.00  0.69           C  
ATOM   1691  CG  LEU A 113      -0.712  24.635 -10.899  1.00  0.69           C  
ATOM   1692  CD1 LEU A 113      -2.156  24.865 -11.274  1.00  0.69           C  
ATOM   1693  CD2 LEU A 113       0.190  25.617 -11.585  1.00  0.69           C  
ATOM   1694  H   LEU A 113       0.181  22.394  -9.242  1.00  0.69           H  
ATOM   1695  HA  LEU A 113       1.589  24.847  -9.519  1.00  0.69           H  
ATOM   1696 1HB  LEU A 113      -1.301  24.216  -8.931  1.00  0.69           H  
ATOM   1697 2HB  LEU A 113      -0.730  25.870  -9.195  1.00  0.69           H  
ATOM   1698  HG  LEU A 113      -0.447  23.612 -11.189  1.00  0.69           H  
ATOM   1699 1HD1 LEU A 113      -2.275  24.736 -12.349  1.00  0.69           H  
ATOM   1700 2HD1 LEU A 113      -2.783  24.139 -10.752  1.00  0.69           H  
ATOM   1701 3HD1 LEU A 113      -2.452  25.873 -10.994  1.00  0.69           H  
ATOM   1702 1HD2 LEU A 113       0.082  25.526 -12.638  1.00  0.69           H  
ATOM   1703 2HD2 LEU A 113      -0.081  26.627 -11.287  1.00  0.69           H  
ATOM   1704 3HD2 LEU A 113       1.218  25.416 -11.303  1.00  0.69           H  
ATOM   1705  N   LYS A 114       0.415  24.470  -6.447  1.00  0.67           N  
ATOM   1706  CA  LYS A 114       0.482  25.082  -5.120  1.00  0.67           C  
ATOM   1707  C   LYS A 114       1.710  24.736  -4.283  1.00  0.67           C  
ATOM   1708  O   LYS A 114       2.088  25.499  -3.391  1.00  0.67           O  
ATOM   1709  CB  LYS A 114      -0.729  24.696  -4.277  1.00  0.67           C  
ATOM   1710  CG  LYS A 114      -2.078  25.264  -4.706  1.00  0.67           C  
ATOM   1711  CD  LYS A 114      -3.114  24.961  -3.619  1.00  0.67           C  
ATOM   1712  CE  LYS A 114      -4.470  25.649  -3.844  1.00  0.67           C  
ATOM   1713  NZ  LYS A 114      -5.290  24.968  -4.867  1.00  0.67           N  
ATOM   1714  H   LYS A 114      -0.086  23.590  -6.579  1.00  0.67           H  
ATOM   1715  HA  LYS A 114       0.476  26.163  -5.255  1.00  0.67           H  
ATOM   1716 1HB  LYS A 114      -0.830  23.607  -4.297  1.00  0.67           H  
ATOM   1717 2HB  LYS A 114      -0.553  24.984  -3.243  1.00  0.67           H  
ATOM   1718 1HG  LYS A 114      -2.007  26.337  -4.866  1.00  0.67           H  
ATOM   1719 2HG  LYS A 114      -2.397  24.783  -5.640  1.00  0.67           H  
ATOM   1720 1HD  LYS A 114      -3.290  23.879  -3.609  1.00  0.67           H  
ATOM   1721 2HD  LYS A 114      -2.723  25.255  -2.648  1.00  0.67           H  
ATOM   1722 1HE  LYS A 114      -5.015  25.645  -2.903  1.00  0.67           H  
ATOM   1723 2HE  LYS A 114      -4.306  26.680  -4.153  1.00  0.67           H  
ATOM   1724 1HZ  LYS A 114      -6.171  25.417  -4.974  1.00  0.67           H  
ATOM   1725 2HZ  LYS A 114      -4.848  24.911  -5.786  1.00  0.67           H  
ATOM   1726 3HZ  LYS A 114      -5.436  23.993  -4.591  1.00  0.67           H  
ATOM   1727  N   VAL A 115       2.296  23.576  -4.529  1.00  0.66           N  
ATOM   1728  CA  VAL A 115       3.368  23.058  -3.701  1.00  0.66           C  
ATOM   1729  C   VAL A 115       4.729  22.889  -4.357  1.00  0.66           C  
ATOM   1730  O   VAL A 115       5.738  23.074  -3.683  1.00  0.66           O  
ATOM   1731  CB  VAL A 115       2.993  21.689  -3.147  1.00  0.66           C  
ATOM   1732  CG1 VAL A 115       4.132  21.150  -2.347  1.00  0.66           C  
ATOM   1733  CG2 VAL A 115       1.723  21.763  -2.332  1.00  0.66           C  
ATOM   1734  H   VAL A 115       1.960  22.991  -5.284  1.00  0.66           H  
ATOM   1735  HA  VAL A 115       3.489  23.740  -2.861  1.00  0.66           H  
ATOM   1736  HB  VAL A 115       2.852  21.013  -3.973  1.00  0.66           H  
ATOM   1737 1HG1 VAL A 115       3.861  20.189  -2.003  1.00  0.66           H  
ATOM   1738 2HG1 VAL A 115       5.022  21.079  -2.968  1.00  0.66           H  
ATOM   1739 3HG1 VAL A 115       4.331  21.800  -1.500  1.00  0.66           H  
ATOM   1740 1HG2 VAL A 115       1.475  20.768  -1.961  1.00  0.66           H  
ATOM   1741 2HG2 VAL A 115       1.868  22.440  -1.493  1.00  0.66           H  
ATOM   1742 3HG2 VAL A 115       0.912  22.127  -2.962  1.00  0.66           H  
ATOM   1743  N   CYS A 116       4.777  22.419  -5.611  1.00  0.65           N  
ATOM   1744  CA  CYS A 116       6.061  21.970  -6.156  1.00  0.65           C  
ATOM   1745  C   CYS A 116       6.668  22.853  -7.261  1.00  0.65           C  
ATOM   1746  O   CYS A 116       7.891  22.979  -7.353  1.00  0.65           O  
ATOM   1747  CB  CYS A 116       5.850  20.576  -6.746  1.00  0.65           C  
ATOM   1748  SG  CYS A 116       5.167  19.333  -5.575  1.00  0.65           S  
ATOM   1749  H   CYS A 116       3.919  22.331  -6.166  1.00  0.65           H  
ATOM   1750  HA  CYS A 116       6.774  21.907  -5.336  1.00  0.65           H  
ATOM   1751 1HB  CYS A 116       5.184  20.655  -7.576  1.00  0.65           H  
ATOM   1752 2HB  CYS A 116       6.784  20.197  -7.131  1.00  0.65           H  
ATOM   1753  N   LYS A 117       5.824  23.486  -8.078  1.00  0.65           N  
ATOM   1754  CA  LYS A 117       6.260  24.257  -9.254  1.00  0.65           C  
ATOM   1755  C   LYS A 117       7.285  25.346  -8.944  1.00  0.65           C  
ATOM   1756  O   LYS A 117       8.189  25.602  -9.738  1.00  0.65           O  
ATOM   1757  CB  LYS A 117       5.043  24.891  -9.955  1.00  0.65           C  
ATOM   1758  CG  LYS A 117       5.365  25.621 -11.271  1.00  0.65           C  
ATOM   1759  CD  LYS A 117       4.082  26.079 -12.022  1.00  0.65           C  
ATOM   1760  CE  LYS A 117       4.438  26.788 -13.345  1.00  0.65           C  
ATOM   1761  NZ  LYS A 117       3.223  27.225 -14.147  1.00  0.65           N  
ATOM   1762  H   LYS A 117       4.827  23.367  -7.931  1.00  0.65           H  
ATOM   1763  HA  LYS A 117       6.731  23.566  -9.950  1.00  0.65           H  
ATOM   1764 1HB  LYS A 117       4.303  24.128 -10.157  1.00  0.65           H  
ATOM   1765 2HB  LYS A 117       4.574  25.608  -9.281  1.00  0.65           H  
ATOM   1766 1HG  LYS A 117       5.977  26.496 -11.051  1.00  0.65           H  
ATOM   1767 2HG  LYS A 117       5.938  24.960 -11.920  1.00  0.65           H  
ATOM   1768 1HD  LYS A 117       3.459  25.210 -12.252  1.00  0.65           H  
ATOM   1769 2HD  LYS A 117       3.508  26.756 -11.393  1.00  0.65           H  
ATOM   1770 1HE  LYS A 117       5.031  27.667 -13.108  1.00  0.65           H  
ATOM   1771 2HE  LYS A 117       5.035  26.112 -13.958  1.00  0.65           H  
ATOM   1772 1HZ  LYS A 117       3.528  27.686 -14.984  1.00  0.65           H  
ATOM   1773 2HZ  LYS A 117       2.619  26.419 -14.434  1.00  0.65           H  
ATOM   1774 3HZ  LYS A 117       2.667  27.857 -13.604  1.00  0.65           H  
ATOM   1775  N   GLY A 118       7.121  26.018  -7.810  1.00  0.64           N  
ATOM   1776  CA  GLY A 118       8.016  27.102  -7.416  1.00  0.64           C  
ATOM   1777  C   GLY A 118       9.105  26.697  -6.412  1.00  0.64           C  
ATOM   1778  O   GLY A 118       9.727  27.571  -5.805  1.00  0.64           O  
ATOM   1779  H   GLY A 118       6.357  25.757  -7.202  1.00  0.64           H  
ATOM   1780 1HA  GLY A 118       8.489  27.512  -8.307  1.00  0.64           H  
ATOM   1781 2HA  GLY A 118       7.421  27.907  -6.987  1.00  0.64           H  
ATOM   1782  N   LYS A 119       9.299  25.395  -6.178  1.00  0.63           N  
ATOM   1783  CA  LYS A 119      10.239  24.957  -5.141  1.00  0.63           C  
ATOM   1784  C   LYS A 119      11.526  24.284  -5.603  1.00  0.63           C  
ATOM   1785  O   LYS A 119      11.624  23.734  -6.698  1.00  0.63           O  
ATOM   1786  CB  LYS A 119       9.536  24.016  -4.169  1.00  0.63           C  
ATOM   1787  CG  LYS A 119       8.329  24.606  -3.478  1.00  0.63           C  
ATOM   1788  CD  LYS A 119       8.693  25.797  -2.600  1.00  0.63           C  
ATOM   1789  CE  LYS A 119       7.473  26.307  -1.835  1.00  0.63           C  
ATOM   1790  NZ  LYS A 119       7.794  27.504  -0.996  1.00  0.63           N  
ATOM   1791  H   LYS A 119       8.787  24.687  -6.707  1.00  0.63           H  
ATOM   1792  HA  LYS A 119      10.537  25.841  -4.578  1.00  0.63           H  
ATOM   1793 1HB  LYS A 119       9.188  23.146  -4.719  1.00  0.63           H  
ATOM   1794 2HB  LYS A 119      10.238  23.666  -3.413  1.00  0.63           H  
ATOM   1795 1HG  LYS A 119       7.586  24.904  -4.217  1.00  0.63           H  
ATOM   1796 2HG  LYS A 119       7.896  23.842  -2.839  1.00  0.63           H  
ATOM   1797 1HD  LYS A 119       9.463  25.502  -1.888  1.00  0.63           H  
ATOM   1798 2HD  LYS A 119       9.084  26.603  -3.222  1.00  0.63           H  
ATOM   1799 1HE  LYS A 119       6.694  26.572  -2.550  1.00  0.63           H  
ATOM   1800 2HE  LYS A 119       7.102  25.511  -1.189  1.00  0.63           H  
ATOM   1801 1HZ  LYS A 119       6.962  27.808  -0.510  1.00  0.63           H  
ATOM   1802 2HZ  LYS A 119       8.508  27.264  -0.323  1.00  0.63           H  
ATOM   1803 3HZ  LYS A 119       8.129  28.251  -1.590  1.00  0.63           H  
ATOM   1804  N   ASP A 120      12.516  24.302  -4.706  1.00  0.63           N  
ATOM   1805  CA  ASP A 120      13.759  23.558  -4.885  1.00  0.63           C  
ATOM   1806  C   ASP A 120      13.507  22.133  -4.455  1.00  0.63           C  
ATOM   1807  O   ASP A 120      13.346  21.843  -3.272  1.00  0.63           O  
ATOM   1808  CB  ASP A 120      14.914  24.157  -4.076  1.00  0.63           C  
ATOM   1809  CG  ASP A 120      16.294  23.404  -4.241  1.00  0.63           C  
ATOM   1810  OD1 ASP A 120      16.344  22.257  -4.710  1.00  0.63           O  
ATOM   1811  OD2 ASP A 120      17.285  24.002  -3.891  1.00  0.63           O  
ATOM   1812  H   ASP A 120      12.383  24.818  -3.849  1.00  0.63           H  
ATOM   1813  HA  ASP A 120      14.028  23.562  -5.942  1.00  0.63           H  
ATOM   1814 1HB  ASP A 120      15.055  25.199  -4.369  1.00  0.63           H  
ATOM   1815 2HB  ASP A 120      14.648  24.154  -3.019  1.00  0.63           H  
ATOM   1816  N   LEU A 121      13.412  21.257  -5.432  1.00  0.63           N  
ATOM   1817  CA  LEU A 121      13.053  19.882  -5.193  1.00  0.63           C  
ATOM   1818  C   LEU A 121      14.268  18.964  -5.179  1.00  0.63           C  
ATOM   1819  O   LEU A 121      14.137  17.739  -5.167  1.00  0.63           O  
ATOM   1820  CB  LEU A 121      12.062  19.455  -6.252  1.00  0.63           C  
ATOM   1821  CG  LEU A 121      10.774  20.287  -6.292  1.00  0.63           C  
ATOM   1822  CD1 LEU A 121       9.920  19.784  -7.384  1.00  0.63           C  
ATOM   1823  CD2 LEU A 121      10.067  20.222  -4.959  1.00  0.63           C  
ATOM   1824  H   LEU A 121      13.574  21.566  -6.382  1.00  0.63           H  
ATOM   1825  HA  LEU A 121      12.568  19.822  -4.221  1.00  0.63           H  
ATOM   1826 1HB  LEU A 121      12.539  19.535  -7.220  1.00  0.63           H  
ATOM   1827 2HB  LEU A 121      11.778  18.417  -6.076  1.00  0.63           H  
ATOM   1828  HG  LEU A 121      11.018  21.318  -6.519  1.00  0.63           H  
ATOM   1829 1HD1 LEU A 121       9.021  20.383  -7.443  1.00  0.63           H  
ATOM   1830 2HD1 LEU A 121      10.469  19.855  -8.320  1.00  0.63           H  
ATOM   1831 3HD1 LEU A 121       9.666  18.757  -7.186  1.00  0.63           H  
ATOM   1832 1HD2 LEU A 121       9.153  20.813  -5.006  1.00  0.63           H  
ATOM   1833 2HD2 LEU A 121       9.820  19.200  -4.736  1.00  0.63           H  
ATOM   1834 3HD2 LEU A 121      10.717  20.617  -4.180  1.00  0.63           H  
ATOM   1835  N   SER A 122      15.474  19.527  -5.138  1.00  0.64           N  
ATOM   1836  CA  SER A 122      16.614  18.631  -5.152  1.00  0.64           C  
ATOM   1837  C   SER A 122      16.673  17.614  -3.983  1.00  0.64           C  
ATOM   1838  O   SER A 122      17.139  16.499  -4.216  1.00  0.64           O  
ATOM   1839  CB  SER A 122      17.924  19.405  -5.291  1.00  0.64           C  
ATOM   1840  OG  SER A 122      18.184  20.240  -4.204  1.00  0.64           O  
ATOM   1841  H   SER A 122      15.608  20.549  -5.102  1.00  0.64           H  
ATOM   1842  HA  SER A 122      16.532  18.046  -6.071  1.00  0.64           H  
ATOM   1843 1HB  SER A 122      18.741  18.694  -5.402  1.00  0.64           H  
ATOM   1844 2HB  SER A 122      17.889  20.003  -6.201  1.00  0.64           H  
ATOM   1845  HG  SER A 122      17.597  21.032  -4.334  1.00  0.64           H  
ATOM   1846  N   PRO A 123      16.163  17.877  -2.743  1.00  0.66           N  
ATOM   1847  CA  PRO A 123      16.150  16.917  -1.646  1.00  0.66           C  
ATOM   1848  C   PRO A 123      15.390  15.628  -1.974  1.00  0.66           C  
ATOM   1849  O   PRO A 123      15.618  14.594  -1.342  1.00  0.66           O  
ATOM   1850  CB  PRO A 123      15.464  17.693  -0.514  1.00  0.66           C  
ATOM   1851  CG  PRO A 123      15.729  19.146  -0.830  1.00  0.66           C  
ATOM   1852  CD  PRO A 123      15.666  19.230  -2.324  1.00  0.66           C  
ATOM   1853  HA  PRO A 123      17.186  16.690  -1.366  1.00  0.66           H  
ATOM   1854 1HB  PRO A 123      14.388  17.451  -0.501  1.00  0.66           H  
ATOM   1855 2HB  PRO A 123      15.875  17.382   0.457  1.00  0.66           H  
ATOM   1856 1HG  PRO A 123      14.977  19.785  -0.343  1.00  0.66           H  
ATOM   1857 2HG  PRO A 123      16.708  19.453  -0.437  1.00  0.66           H  
ATOM   1858 1HD  PRO A 123      14.615  19.379  -2.577  1.00  0.66           H  
ATOM   1859 2HD  PRO A 123      16.304  20.045  -2.669  1.00  0.66           H  
ATOM   1860  N   TYR A 124      14.500  15.675  -2.974  1.00  0.68           N  
ATOM   1861  CA  TYR A 124      13.696  14.521  -3.358  1.00  0.68           C  
ATOM   1862  C   TYR A 124      14.513  13.507  -4.129  1.00  0.68           C  
ATOM   1863  O   TYR A 124      14.132  12.345  -4.232  1.00  0.68           O  
ATOM   1864  CB  TYR A 124      12.513  14.981  -4.188  1.00  0.68           C  
ATOM   1865  CG  TYR A 124      11.484  15.717  -3.396  1.00  0.68           C  
ATOM   1866  CD1 TYR A 124      11.686  17.044  -3.117  1.00  0.68           C  
ATOM   1867  CD2 TYR A 124      10.326  15.090  -2.973  1.00  0.68           C  
ATOM   1868  CE1 TYR A 124      10.776  17.754  -2.410  1.00  0.68           C  
ATOM   1869  CE2 TYR A 124       9.396  15.810  -2.257  1.00  0.68           C  
ATOM   1870  CZ  TYR A 124       9.632  17.142  -1.977  1.00  0.68           C  
ATOM   1871  OH  TYR A 124       8.741  17.866  -1.264  1.00  0.68           O  
ATOM   1872  H   TYR A 124      14.363  16.527  -3.518  1.00  0.68           H  
ATOM   1873  HA  TYR A 124      13.329  14.037  -2.453  1.00  0.68           H  
ATOM   1874 1HB  TYR A 124      12.855  15.624  -4.997  1.00  0.68           H  
ATOM   1875 2HB  TYR A 124      12.037  14.120  -4.646  1.00  0.68           H  
ATOM   1876  HD1 TYR A 124      12.581  17.523  -3.447  1.00  0.68           H  
ATOM   1877  HD2 TYR A 124      10.151  14.038  -3.203  1.00  0.68           H  
ATOM   1878  HE1 TYR A 124      10.960  18.805  -2.187  1.00  0.68           H  
ATOM   1879  HE2 TYR A 124       8.486  15.330  -1.920  1.00  0.68           H  
ATOM   1880  HH  TYR A 124       8.991  18.794  -1.288  1.00  0.68           H  
ATOM   1881  N   VAL A 125      15.617  13.953  -4.712  1.00  0.71           N  
ATOM   1882  CA  VAL A 125      16.469  13.057  -5.466  1.00  0.71           C  
ATOM   1883  C   VAL A 125      17.865  12.965  -4.854  1.00  0.71           C  
ATOM   1884  O   VAL A 125      18.551  11.957  -5.010  1.00  0.71           O  
ATOM   1885  CB  VAL A 125      16.510  13.489  -6.941  1.00  0.71           C  
ATOM   1886  CG1 VAL A 125      15.115  13.327  -7.562  1.00  0.71           C  
ATOM   1887  CG2 VAL A 125      16.914  14.963  -7.029  1.00  0.71           C  
ATOM   1888  H   VAL A 125      15.896  14.925  -4.598  1.00  0.71           H  
ATOM   1889  HA  VAL A 125      16.025  12.066  -5.442  1.00  0.71           H  
ATOM   1890  HB  VAL A 125      17.216  12.861  -7.489  1.00  0.71           H  
ATOM   1891 1HG1 VAL A 125      15.140  13.634  -8.606  1.00  0.71           H  
ATOM   1892 2HG1 VAL A 125      14.812  12.282  -7.496  1.00  0.71           H  
ATOM   1893 3HG1 VAL A 125      14.406  13.946  -7.022  1.00  0.71           H  
ATOM   1894 1HG2 VAL A 125      16.930  15.278  -8.071  1.00  0.71           H  
ATOM   1895 2HG2 VAL A 125      16.184  15.567  -6.483  1.00  0.71           H  
ATOM   1896 3HG2 VAL A 125      17.899  15.110  -6.594  1.00  0.71           H  
ATOM   1897  N   ALA A 126      18.253  13.964  -4.065  1.00  0.77           N  
ATOM   1898  CA  ALA A 126      19.570  13.986  -3.442  1.00  0.77           C  
ATOM   1899  C   ALA A 126      19.803  12.770  -2.551  1.00  0.77           C  
ATOM   1900  O   ALA A 126      20.908  12.235  -2.489  1.00  0.77           O  
ATOM   1901  CB  ALA A 126      19.726  15.248  -2.616  1.00  0.77           C  
ATOM   1902  H   ALA A 126      17.656  14.774  -3.946  1.00  0.77           H  
ATOM   1903  HA  ALA A 126      20.318  13.974  -4.236  1.00  0.77           H  
ATOM   1904 1HB  ALA A 126      20.720  15.275  -2.174  1.00  0.77           H  
ATOM   1905 2HB  ALA A 126      19.583  16.121  -3.253  1.00  0.77           H  
ATOM   1906 3HB  ALA A 126      18.979  15.249  -1.828  1.00  0.77           H  
ATOM   1907  N   GLY A 127      18.754  12.319  -1.868  1.00  0.86           N  
ATOM   1908  CA  GLY A 127      18.862  11.176  -0.969  1.00  0.86           C  
ATOM   1909  C   GLY A 127      18.542   9.847  -1.654  1.00  0.86           C  
ATOM   1910  O   GLY A 127      18.466   8.811  -0.995  1.00  0.86           O  
ATOM   1911  H   GLY A 127      17.862  12.788  -1.967  1.00  0.86           H  
ATOM   1912 1HA  GLY A 127      19.869  11.138  -0.554  1.00  0.86           H  
ATOM   1913 2HA  GLY A 127      18.182  11.322  -0.132  1.00  0.86           H  
ATOM   1914  N   CYS A 128      18.322   9.878  -2.969  1.00  0.99           N  
ATOM   1915  CA  CYS A 128      17.911   8.697  -3.714  1.00  0.99           C  
ATOM   1916  C   CYS A 128      18.995   8.157  -4.635  1.00  0.99           C  
ATOM   1917  O   CYS A 128      18.800   7.140  -5.304  1.00  0.99           O  
ATOM   1918  CB  CYS A 128      16.689   9.048  -4.547  1.00  0.99           C  
ATOM   1919  SG  CYS A 128      15.261   9.582  -3.533  1.00  0.99           S  
ATOM   1920  H   CYS A 128      18.432  10.744  -3.491  1.00  0.99           H  
ATOM   1921  HA  CYS A 128      17.640   7.917  -3.004  1.00  0.99           H  
ATOM   1922 1HB  CYS A 128      16.948   9.853  -5.232  1.00  0.99           H  
ATOM   1923 2HB  CYS A 128      16.386   8.192  -5.147  1.00  0.99           H  
ATOM   1924  HG  CYS A 128      14.797  10.561  -4.344  1.00  0.99           H  
ATOM   1925  N   GLY A 129      20.150   8.806  -4.666  1.00  1.17           N  
ATOM   1926  CA  GLY A 129      21.170   8.382  -5.611  1.00  1.17           C  
ATOM   1927  C   GLY A 129      20.746   8.729  -7.040  1.00  1.17           C  
ATOM   1928  O   GLY A 129      20.704   9.906  -7.396  1.00  1.17           O  
ATOM   1929  H   GLY A 129      20.292   9.616  -4.076  1.00  1.17           H  
ATOM   1930 1HA  GLY A 129      22.113   8.876  -5.374  1.00  1.17           H  
ATOM   1931 2HA  GLY A 129      21.331   7.309  -5.522  1.00  1.17           H  
ATOM   1932  N   VAL A 130      20.521   7.694  -7.850  1.00  1.38           N  
ATOM   1933  CA  VAL A 130      20.112   7.804  -9.250  1.00  1.38           C  
ATOM   1934  C   VAL A 130      19.112   8.928  -9.503  1.00  1.38           C  
ATOM   1935  O   VAL A 130      19.309   9.720 -10.426  1.00  1.38           O  
ATOM   1936  OXT VAL A 130      17.963   8.759  -9.101  1.00  1.38           O  
ATOM   1937  CB  VAL A 130      19.473   6.480  -9.714  1.00  1.38           C  
ATOM   1938  CG1 VAL A 130      18.147   6.223  -8.956  1.00  1.38           C  
ATOM   1939  CG2 VAL A 130      19.233   6.540 -11.206  1.00  1.38           C  
ATOM   1940  H   VAL A 130      20.597   6.770  -7.447  1.00  1.38           H  
ATOM   1941  HA  VAL A 130      21.004   7.993  -9.848  1.00  1.38           H  
ATOM   1942  HB  VAL A 130      20.149   5.657  -9.484  1.00  1.38           H  
ATOM   1943 1HG1 VAL A 130      17.724   5.282  -9.294  1.00  1.38           H  
ATOM   1944 2HG1 VAL A 130      18.341   6.173  -7.880  1.00  1.38           H  
ATOM   1945 3HG1 VAL A 130      17.439   7.023  -9.158  1.00  1.38           H  
ATOM   1946 1HG2 VAL A 130      18.793   5.602 -11.542  1.00  1.38           H  
ATOM   1947 2HG2 VAL A 130      18.551   7.363 -11.431  1.00  1.38           H  
ATOM   1948 3HG2 VAL A 130      20.178   6.702 -11.723  1.00  1.38           H  
ENDMDL

REMARK ID 642311 DOMAINID 635888 MODEL 3 1b5w-n01
MODEL     3
ATOM      1  N   MET A   1       0.293  -0.250  -1.089  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.749  -0.182  -1.050  1.00  0.71           C  
ATOM      3  C   MET A   1       2.297   1.223  -1.017  1.00  0.71           C  
ATOM      4  O   MET A   1       2.126   2.002  -1.964  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.387  -0.873  -2.236  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.911  -0.766  -2.242  1.00  0.71           C  
ATOM      7  SD  MET A   1       4.681  -1.557  -3.646  1.00  0.71           S  
ATOM      8  CE  MET A   1       6.377  -1.138  -3.289  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.058  -0.970  -0.472  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.064   0.643  -0.770  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.050  -0.439  -2.023  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.080  -0.681  -0.140  1.00  0.71           H  
ATOM     13 1HB  MET A   1       2.135  -1.929  -2.206  1.00  0.71           H  
ATOM     14 2HB  MET A   1       1.993  -0.467  -3.170  1.00  0.71           H  
ATOM     15 1HG  MET A   1       4.198   0.287  -2.251  1.00  0.71           H  
ATOM     16 2HG  MET A   1       4.310  -1.212  -1.333  1.00  0.71           H  
ATOM     17 1HE  MET A   1       7.023  -1.536  -4.071  1.00  0.71           H  
ATOM     18 2HE  MET A   1       6.479  -0.057  -3.244  1.00  0.71           H  
ATOM     19 3HE  MET A   1       6.661  -1.562  -2.327  1.00  0.71           H  
ATOM     20  N   VAL A   2       3.035   1.513   0.046  1.00  0.71           N  
ATOM     21  CA  VAL A   2       3.690   2.800   0.190  1.00  0.71           C  
ATOM     22  C   VAL A   2       5.136   2.695  -0.251  1.00  0.71           C  
ATOM     23  O   VAL A   2       5.870   1.826   0.221  1.00  0.71           O  
ATOM     24  CB  VAL A   2       3.655   3.274   1.655  1.00  0.71           C  
ATOM     25  CG1 VAL A   2       4.388   4.609   1.779  1.00  0.71           C  
ATOM     26  CG2 VAL A   2       2.222   3.411   2.104  1.00  0.71           C  
ATOM     27  H   VAL A   2       3.146   0.830   0.784  1.00  0.71           H  
ATOM     28  HA  VAL A   2       3.195   3.531  -0.437  1.00  0.71           H  
ATOM     29  HB  VAL A   2       4.171   2.548   2.284  1.00  0.71           H  
ATOM     30 1HG1 VAL A   2       4.368   4.943   2.814  1.00  0.71           H  
ATOM     31 2HG1 VAL A   2       5.424   4.498   1.458  1.00  0.71           H  
ATOM     32 3HG1 VAL A   2       3.895   5.358   1.147  1.00  0.71           H  
ATOM     33 1HG2 VAL A   2       2.191   3.745   3.140  1.00  0.71           H  
ATOM     34 2HG2 VAL A   2       1.729   4.138   1.480  1.00  0.71           H  
ATOM     35 3HG2 VAL A   2       1.709   2.456   2.019  1.00  0.71           H  
ATOM     36  N   TYR A   3       5.545   3.573  -1.152  1.00  0.71           N  
ATOM     37  CA  TYR A   3       6.926   3.566  -1.600  1.00  0.71           C  
ATOM     38  C   TYR A   3       7.770   4.592  -0.846  1.00  0.71           C  
ATOM     39  O   TYR A   3       7.359   5.739  -0.678  1.00  0.71           O  
ATOM     40  CB  TYR A   3       7.006   3.919  -3.084  1.00  0.71           C  
ATOM     41  CG  TYR A   3       6.615   2.891  -4.154  1.00  0.71           C  
ATOM     42  CD1 TYR A   3       5.298   2.679  -4.545  1.00  0.71           C  
ATOM     43  CD2 TYR A   3       7.638   2.216  -4.819  1.00  0.71           C  
ATOM     44  CE1 TYR A   3       5.028   1.766  -5.575  1.00  0.71           C  
ATOM     45  CE2 TYR A   3       7.355   1.325  -5.839  1.00  0.71           C  
ATOM     46  CZ  TYR A   3       6.047   1.096  -6.210  1.00  0.71           C  
ATOM     47  OH  TYR A   3       5.747   0.197  -7.226  1.00  0.71           O  
ATOM     48  H   TYR A   3       4.888   4.258  -1.535  1.00  0.71           H  
ATOM     49  HA  TYR A   3       7.353   2.579  -1.430  1.00  0.71           H  
ATOM     50 1HB  TYR A   3       6.406   4.816  -3.256  1.00  0.71           H  
ATOM     51 2HB  TYR A   3       8.037   4.189  -3.279  1.00  0.71           H  
ATOM     52  HD1 TYR A   3       4.482   3.214  -4.050  1.00  0.71           H  
ATOM     53  HD2 TYR A   3       8.672   2.396  -4.534  1.00  0.71           H  
ATOM     54  HE1 TYR A   3       4.027   1.574  -5.890  1.00  0.71           H  
ATOM     55  HE2 TYR A   3       8.167   0.804  -6.346  1.00  0.71           H  
ATOM     56  HH  TYR A   3       4.793  -0.047  -7.188  1.00  0.71           H  
ATOM     57  N   GLU A   4       8.974   4.200  -0.438  1.00  0.71           N  
ATOM     58  CA  GLU A   4       9.918   5.152   0.139  1.00  0.71           C  
ATOM     59  C   GLU A   4      10.313   6.014  -1.052  1.00  0.71           C  
ATOM     60  O   GLU A   4      10.469   5.448  -2.132  1.00  0.71           O  
ATOM     61  CB  GLU A   4      11.142   4.446   0.764  1.00  0.71           C  
ATOM     62  CG  GLU A   4      12.145   5.378   1.469  1.00  0.71           C  
ATOM     63  CD  GLU A   4      13.284   4.674   2.157  1.00  0.71           C  
ATOM     64  OE1 GLU A   4      13.284   3.473   2.196  1.00  0.71           O  
ATOM     65  OE2 GLU A   4      14.162   5.351   2.641  1.00  0.71           O  
ATOM     66  H   GLU A   4       9.248   3.231  -0.556  1.00  0.71           H  
ATOM     67  HA  GLU A   4       9.413   5.738   0.903  1.00  0.71           H  
ATOM     68 1HB  GLU A   4      10.801   3.710   1.492  1.00  0.71           H  
ATOM     69 2HB  GLU A   4      11.683   3.905  -0.017  1.00  0.71           H  
ATOM     70 1HG  GLU A   4      12.566   6.063   0.736  1.00  0.71           H  
ATOM     71 2HG  GLU A   4      11.609   5.960   2.213  1.00  0.71           H  
ATOM     72  N   PRO A   5      10.498   7.339  -0.946  1.00  0.71           N  
ATOM     73  CA  PRO A   5      10.918   8.189  -2.050  1.00  0.71           C  
ATOM     74  C   PRO A   5      12.087   7.618  -2.858  1.00  0.71           C  
ATOM     75  O   PRO A   5      12.119   7.774  -4.074  1.00  0.71           O  
ATOM     76  CB  PRO A   5      11.308   9.476  -1.315  1.00  0.71           C  
ATOM     77  CG  PRO A   5      10.374   9.507  -0.116  1.00  0.71           C  
ATOM     78  CD  PRO A   5      10.248   8.065   0.321  1.00  0.71           C  
ATOM     79  HA  PRO A   5      10.051   8.370  -2.704  1.00  0.71           H  
ATOM     80 1HB  PRO A   5      12.373   9.442  -1.035  1.00  0.71           H  
ATOM     81 2HB  PRO A   5      11.183  10.343  -1.984  1.00  0.71           H  
ATOM     82 1HG  PRO A   5      10.793  10.151   0.671  1.00  0.71           H  
ATOM     83 2HG  PRO A   5       9.405   9.944  -0.402  1.00  0.71           H  
ATOM     84 1HD  PRO A   5      10.996   7.848   1.075  1.00  0.71           H  
ATOM     85 2HD  PRO A   5       9.221   7.895   0.676  1.00  0.71           H  
ATOM     86  N   LYS A   6      13.030   6.913  -2.224  1.00  0.71           N  
ATOM     87  CA  LYS A   6      14.137   6.351  -3.000  1.00  0.71           C  
ATOM     88  C   LYS A   6      13.656   5.217  -3.916  1.00  0.71           C  
ATOM     89  O   LYS A   6      14.159   5.053  -5.030  1.00  0.71           O  
ATOM     90  CB  LYS A   6      15.234   5.840  -2.082  1.00  0.71           C  
ATOM     91  CG  LYS A   6      15.986   6.934  -1.338  1.00  0.71           C  
ATOM     92  CD  LYS A   6      17.062   6.344  -0.446  1.00  0.71           C  
ATOM     93  CE  LYS A   6      17.769   7.413   0.362  1.00  0.71           C  
ATOM     94  NZ  LYS A   6      18.824   6.830   1.228  1.00  0.71           N  
ATOM     95  H   LYS A   6      12.998   6.776  -1.223  1.00  0.71           H  
ATOM     96  HA  LYS A   6      14.551   7.139  -3.632  1.00  0.71           H  
ATOM     97 1HB  LYS A   6      14.800   5.159  -1.342  1.00  0.71           H  
ATOM     98 2HB  LYS A   6      15.958   5.271  -2.667  1.00  0.71           H  
ATOM     99 1HG  LYS A   6      16.451   7.619  -2.052  1.00  0.71           H  
ATOM    100 2HG  LYS A   6      15.286   7.499  -0.722  1.00  0.71           H  
ATOM    101 1HD  LYS A   6      16.611   5.621   0.240  1.00  0.71           H  
ATOM    102 2HD  LYS A   6      17.802   5.829  -1.061  1.00  0.71           H  
ATOM    103 1HE  LYS A   6      18.218   8.134  -0.309  1.00  0.71           H  
ATOM    104 2HE  LYS A   6      17.041   7.925   0.990  1.00  0.71           H  
ATOM    105 1HZ  LYS A   6      19.275   7.562   1.756  1.00  0.71           H  
ATOM    106 2HZ  LYS A   6      18.406   6.165   1.862  1.00  0.71           H  
ATOM    107 3HZ  LYS A   6      19.509   6.362   0.645  1.00  0.71           H  
ATOM    108  N   ASP A   7      12.711   4.401  -3.427  1.00  0.70           N  
ATOM    109  CA  ASP A   7      12.203   3.279  -4.211  1.00  0.70           C  
ATOM    110  C   ASP A   7      11.262   3.803  -5.264  1.00  0.70           C  
ATOM    111  O   ASP A   7      11.218   3.294  -6.386  1.00  0.70           O  
ATOM    112  CB  ASP A   7      11.491   2.228  -3.353  1.00  0.70           C  
ATOM    113  CG  ASP A   7      12.427   1.419  -2.455  1.00  0.70           C  
ATOM    114  OD1 ASP A   7      13.623   1.498  -2.640  1.00  0.70           O  
ATOM    115  OD2 ASP A   7      11.933   0.696  -1.621  1.00  0.70           O  
ATOM    116  H   ASP A   7      12.285   4.605  -2.531  1.00  0.70           H  
ATOM    117  HA  ASP A   7      13.040   2.795  -4.712  1.00  0.70           H  
ATOM    118 1HB  ASP A   7      10.753   2.731  -2.722  1.00  0.70           H  
ATOM    119 2HB  ASP A   7      10.949   1.540  -3.999  1.00  0.70           H  
ATOM    120  N   LEU A   8      10.521   4.847  -4.903  1.00  0.70           N  
ATOM    121  CA  LEU A   8       9.584   5.437  -5.828  1.00  0.70           C  
ATOM    122  C   LEU A   8      10.386   6.008  -6.970  1.00  0.70           C  
ATOM    123  O   LEU A   8      10.062   5.783  -8.130  1.00  0.70           O  
ATOM    124  CB  LEU A   8       8.765   6.537  -5.163  1.00  0.70           C  
ATOM    125  CG  LEU A   8       7.729   7.187  -6.030  1.00  0.70           C  
ATOM    126  CD1 LEU A   8       6.750   6.143  -6.530  1.00  0.70           C  
ATOM    127  CD2 LEU A   8       6.988   8.225  -5.222  1.00  0.70           C  
ATOM    128  H   LEU A   8      10.602   5.215  -3.957  1.00  0.70           H  
ATOM    129  HA  LEU A   8       8.917   4.666  -6.208  1.00  0.70           H  
ATOM    130 1HB  LEU A   8       8.286   6.158  -4.283  1.00  0.70           H  
ATOM    131 2HB  LEU A   8       9.454   7.319  -4.850  1.00  0.70           H  
ATOM    132  HG  LEU A   8       8.207   7.641  -6.874  1.00  0.70           H  
ATOM    133 1HD1 LEU A   8       6.009   6.633  -7.155  1.00  0.70           H  
ATOM    134 2HD1 LEU A   8       7.281   5.388  -7.114  1.00  0.70           H  
ATOM    135 3HD1 LEU A   8       6.255   5.666  -5.686  1.00  0.70           H  
ATOM    136 1HD2 LEU A   8       6.249   8.683  -5.852  1.00  0.70           H  
ATOM    137 2HD2 LEU A   8       6.502   7.742  -4.371  1.00  0.70           H  
ATOM    138 3HD2 LEU A   8       7.684   8.979  -4.859  1.00  0.70           H  
ATOM    139  N   ALA A   9      11.464   6.721  -6.642  1.00  0.70           N  
ATOM    140  CA  ALA A   9      12.324   7.318  -7.641  1.00  0.70           C  
ATOM    141  C   ALA A   9      12.920   6.268  -8.559  1.00  0.70           C  
ATOM    142  O   ALA A   9      12.907   6.435  -9.781  1.00  0.70           O  
ATOM    143  CB  ALA A   9      13.418   8.083  -6.938  1.00  0.70           C  
ATOM    144  H   ALA A   9      11.687   6.888  -5.662  1.00  0.70           H  
ATOM    145  HA  ALA A   9      11.730   7.994  -8.245  1.00  0.70           H  
ATOM    146 1HB  ALA A   9      14.067   8.557  -7.641  1.00  0.70           H  
ATOM    147 2HB  ALA A   9      12.984   8.826  -6.285  1.00  0.70           H  
ATOM    148 3HB  ALA A   9      13.981   7.382  -6.337  1.00  0.70           H  
ATOM    149  N   LYS A  10      13.347   5.128  -8.005  1.00  0.70           N  
ATOM    150  CA  LYS A  10      13.867   4.073  -8.861  1.00  0.70           C  
ATOM    151  C   LYS A  10      12.778   3.517  -9.767  1.00  0.70           C  
ATOM    152  O   LYS A  10      13.023   3.246 -10.951  1.00  0.70           O  
ATOM    153  CB  LYS A  10      14.477   2.944  -8.032  1.00  0.70           C  
ATOM    154  CG  LYS A  10      15.795   3.266  -7.346  1.00  0.70           C  
ATOM    155  CD  LYS A  10      16.269   2.090  -6.510  1.00  0.70           C  
ATOM    156  CE  LYS A  10      17.573   2.391  -5.803  1.00  0.70           C  
ATOM    157  NZ  LYS A  10      18.025   1.235  -4.965  1.00  0.70           N  
ATOM    158  H   LYS A  10      13.364   5.013  -6.989  1.00  0.70           H  
ATOM    159  HA  LYS A  10      14.633   4.497  -9.495  1.00  0.70           H  
ATOM    160 1HB  LYS A  10      13.768   2.659  -7.251  1.00  0.70           H  
ATOM    161 2HB  LYS A  10      14.630   2.072  -8.666  1.00  0.70           H  
ATOM    162 1HG  LYS A  10      16.548   3.453  -8.101  1.00  0.70           H  
ATOM    163 2HG  LYS A  10      15.695   4.152  -6.727  1.00  0.70           H  
ATOM    164 1HD  LYS A  10      15.507   1.861  -5.757  1.00  0.70           H  
ATOM    165 2HD  LYS A  10      16.400   1.217  -7.146  1.00  0.70           H  
ATOM    166 1HE  LYS A  10      18.338   2.618  -6.545  1.00  0.70           H  
ATOM    167 2HE  LYS A  10      17.434   3.263  -5.161  1.00  0.70           H  
ATOM    168 1HZ  LYS A  10      18.894   1.467  -4.505  1.00  0.70           H  
ATOM    169 2HZ  LYS A  10      17.319   1.027  -4.267  1.00  0.70           H  
ATOM    170 3HZ  LYS A  10      18.163   0.425  -5.554  1.00  0.70           H  
ATOM    171  N   ALA A  11      11.566   3.341  -9.231  1.00  0.71           N  
ATOM    172  CA  ALA A  11      10.478   2.821 -10.043  1.00  0.71           C  
ATOM    173  C   ALA A  11      10.142   3.783 -11.165  1.00  0.71           C  
ATOM    174  O   ALA A  11       9.988   3.384 -12.322  1.00  0.71           O  
ATOM    175  CB  ALA A  11       9.241   2.601  -9.192  1.00  0.71           C  
ATOM    176  H   ALA A  11      11.403   3.554  -8.246  1.00  0.71           H  
ATOM    177  HA  ALA A  11      10.798   1.876 -10.478  1.00  0.71           H  
ATOM    178 1HB  ALA A  11       8.445   2.196  -9.809  1.00  0.71           H  
ATOM    179 2HB  ALA A  11       9.473   1.902  -8.390  1.00  0.71           H  
ATOM    180 3HB  ALA A  11       8.920   3.548  -8.761  1.00  0.71           H  
ATOM    181  N   LEU A  12      10.082   5.062 -10.832  1.00  0.73           N  
ATOM    182  CA  LEU A  12       9.727   6.057 -11.809  1.00  0.73           C  
ATOM    183  C   LEU A  12      10.801   6.167 -12.882  1.00  0.73           C  
ATOM    184  O   LEU A  12      10.493   6.225 -14.072  1.00  0.73           O  
ATOM    185  CB  LEU A  12       9.482   7.393 -11.099  1.00  0.73           C  
ATOM    186  CG  LEU A  12       8.220   7.441 -10.189  1.00  0.73           C  
ATOM    187  CD1 LEU A  12       8.227   8.743  -9.455  1.00  0.73           C  
ATOM    188  CD2 LEU A  12       6.959   7.276 -10.996  1.00  0.73           C  
ATOM    189  H   LEU A  12      10.246   5.343  -9.868  1.00  0.73           H  
ATOM    190  HA  LEU A  12       8.799   5.742 -12.281  1.00  0.73           H  
ATOM    191 1HB  LEU A  12      10.328   7.555 -10.443  1.00  0.73           H  
ATOM    192 2HB  LEU A  12       9.447   8.208 -11.813  1.00  0.73           H  
ATOM    193  HG  LEU A  12       8.266   6.637  -9.468  1.00  0.73           H  
ATOM    194 1HD1 LEU A  12       7.365   8.806  -8.790  1.00  0.73           H  
ATOM    195 2HD1 LEU A  12       9.141   8.805  -8.883  1.00  0.73           H  
ATOM    196 3HD1 LEU A  12       8.196   9.540 -10.159  1.00  0.73           H  
ATOM    197 1HD2 LEU A  12       6.112   7.304 -10.322  1.00  0.73           H  
ATOM    198 2HD2 LEU A  12       6.876   8.083 -11.713  1.00  0.73           H  
ATOM    199 3HD2 LEU A  12       6.977   6.317 -11.516  1.00  0.73           H  
ATOM    200  N   GLU A  13      12.067   6.088 -12.502  1.00  0.75           N  
ATOM    201  CA  GLU A  13      13.071   6.142 -13.541  1.00  0.75           C  
ATOM    202  C   GLU A  13      13.035   4.869 -14.392  1.00  0.75           C  
ATOM    203  O   GLU A  13      13.243   4.933 -15.605  1.00  0.75           O  
ATOM    204  CB  GLU A  13      14.456   6.458 -13.012  1.00  0.75           C  
ATOM    205  CG  GLU A  13      15.445   6.594 -14.150  1.00  0.75           C  
ATOM    206  CD  GLU A  13      14.992   7.634 -15.167  1.00  0.75           C  
ATOM    207  OE1 GLU A  13      14.060   8.371 -14.874  1.00  0.75           O  
ATOM    208  OE2 GLU A  13      15.570   7.683 -16.227  1.00  0.75           O  
ATOM    209  H   GLU A  13      12.330   6.036 -11.517  1.00  0.75           H  
ATOM    210  HA  GLU A  13      12.815   6.970 -14.198  1.00  0.75           H  
ATOM    211 1HB  GLU A  13      14.435   7.389 -12.442  1.00  0.75           H  
ATOM    212 2HB  GLU A  13      14.788   5.662 -12.341  1.00  0.75           H  
ATOM    213 1HG  GLU A  13      16.405   6.898 -13.754  1.00  0.75           H  
ATOM    214 2HG  GLU A  13      15.565   5.628 -14.639  1.00  0.75           H  
ATOM    215  N   SER A  14      12.752   3.711 -13.785  1.00  0.77           N  
ATOM    216  CA  SER A  14      12.679   2.456 -14.531  1.00  0.77           C  
ATOM    217  C   SER A  14      11.581   2.515 -15.610  1.00  0.77           C  
ATOM    218  O   SER A  14      11.682   1.853 -16.645  1.00  0.77           O  
ATOM    219  CB  SER A  14      12.412   1.306 -13.588  1.00  0.77           C  
ATOM    220  OG  SER A  14      13.481   1.139 -12.689  1.00  0.77           O  
ATOM    221  H   SER A  14      12.609   3.683 -12.775  1.00  0.77           H  
ATOM    222  HA  SER A  14      13.638   2.293 -15.022  1.00  0.77           H  
ATOM    223 1HB  SER A  14      11.495   1.489 -13.038  1.00  0.77           H  
ATOM    224 2HB  SER A  14      12.271   0.395 -14.163  1.00  0.77           H  
ATOM    225  HG  SER A  14      13.472   1.945 -12.119  1.00  0.77           H  
ATOM    226  N   MET A  15      10.568   3.368 -15.391  1.00  0.79           N  
ATOM    227  CA  MET A  15       9.470   3.586 -16.337  1.00  0.79           C  
ATOM    228  C   MET A  15       9.834   4.641 -17.414  1.00  0.79           C  
ATOM    229  O   MET A  15       8.989   5.006 -18.264  1.00  0.79           O  
ATOM    230  CB  MET A  15       8.212   4.021 -15.580  1.00  0.79           C  
ATOM    231  CG  MET A  15       7.624   3.000 -14.614  1.00  0.79           C  
ATOM    232  SD  MET A  15       7.029   1.519 -15.389  1.00  0.79           S  
ATOM    233  CE  MET A  15       6.828   0.508 -13.923  1.00  0.79           C  
ATOM    234  H   MET A  15      10.533   3.844 -14.487  1.00  0.79           H  
ATOM    235  HA  MET A  15       9.267   2.646 -16.847  1.00  0.79           H  
ATOM    236 1HB  MET A  15       8.454   4.879 -14.977  1.00  0.79           H  
ATOM    237 2HB  MET A  15       7.448   4.314 -16.287  1.00  0.79           H  
ATOM    238 1HG  MET A  15       8.377   2.712 -13.909  1.00  0.79           H  
ATOM    239 2HG  MET A  15       6.807   3.449 -14.060  1.00  0.79           H  
ATOM    240 1HE  MET A  15       6.443  -0.477 -14.200  1.00  0.79           H  
ATOM    241 2HE  MET A  15       7.790   0.397 -13.423  1.00  0.79           H  
ATOM    242 3HE  MET A  15       6.133   0.986 -13.247  1.00  0.79           H  
ATOM    243  N   GLY A  16      11.096   5.123 -17.372  1.00  0.82           N  
ATOM    244  CA  GLY A  16      11.635   6.099 -18.313  1.00  0.82           C  
ATOM    245  C   GLY A  16      11.062   7.486 -18.101  1.00  0.82           C  
ATOM    246  O   GLY A  16      10.832   8.211 -19.067  1.00  0.82           O  
ATOM    247  H   GLY A  16      11.734   4.798 -16.652  1.00  0.82           H  
ATOM    248 1HA  GLY A  16      12.719   6.136 -18.192  1.00  0.82           H  
ATOM    249 2HA  GLY A  16      11.437   5.769 -19.331  1.00  0.82           H  
ATOM    250  N   LEU A  17      10.805   7.866 -16.852  1.00  0.85           N  
ATOM    251  CA  LEU A  17      10.131   9.132 -16.644  1.00  0.85           C  
ATOM    252  C   LEU A  17      10.970  10.403 -16.559  1.00  0.85           C  
ATOM    253  O   LEU A  17      10.469  11.470 -16.932  1.00  0.85           O  
ATOM    254  CB  LEU A  17       9.302   8.986 -15.398  1.00  0.85           C  
ATOM    255  CG  LEU A  17       8.409   7.839 -15.555  1.00  0.85           C  
ATOM    256  CD1 LEU A  17       7.629   7.688 -14.380  1.00  0.85           C  
ATOM    257  CD2 LEU A  17       7.650   7.950 -16.753  1.00  0.85           C  
ATOM    258  H   LEU A  17      11.008   7.260 -16.055  1.00  0.85           H  
ATOM    259  HA  LEU A  17       9.442   9.253 -17.471  1.00  0.85           H  
ATOM    260 1HB  LEU A  17       9.953   8.816 -14.543  1.00  0.85           H  
ATOM    261 2HB  LEU A  17       8.735   9.862 -15.239  1.00  0.85           H  
ATOM    262  HG  LEU A  17       9.003   6.968 -15.665  1.00  0.85           H  
ATOM    263 1HD1 LEU A  17       7.015   6.822 -14.452  1.00  0.85           H  
ATOM    264 2HD1 LEU A  17       8.278   7.586 -13.584  1.00  0.85           H  
ATOM    265 3HD1 LEU A  17       7.044   8.532 -14.241  1.00  0.85           H  
ATOM    266 1HD2 LEU A  17       7.079   7.069 -16.831  1.00  0.85           H  
ATOM    267 2HD2 LEU A  17       7.025   8.787 -16.742  1.00  0.85           H  
ATOM    268 3HD2 LEU A  17       8.317   8.022 -17.602  1.00  0.85           H  
ATOM    269  N   ASP A  18      12.226  10.361 -16.105  1.00  0.87           N  
ATOM    270  CA  ASP A  18      12.923  11.640 -16.000  1.00  0.87           C  
ATOM    271  C   ASP A  18      13.024  12.345 -17.362  1.00  0.87           C  
ATOM    272  O   ASP A  18      13.594  11.809 -18.314  1.00  0.87           O  
ATOM    273  CB  ASP A  18      14.322  11.432 -15.401  1.00  0.87           C  
ATOM    274  CG  ASP A  18      15.120  12.774 -15.138  1.00  0.87           C  
ATOM    275  OD1 ASP A  18      14.772  13.518 -14.218  1.00  0.87           O  
ATOM    276  OD2 ASP A  18      16.068  13.025 -15.852  1.00  0.87           O  
ATOM    277  H   ASP A  18      12.707   9.501 -15.811  1.00  0.87           H  
ATOM    278  HA  ASP A  18      12.353  12.284 -15.329  1.00  0.87           H  
ATOM    279 1HB  ASP A  18      14.240  10.873 -14.474  1.00  0.87           H  
ATOM    280 2HB  ASP A  18      14.908  10.809 -16.082  1.00  0.87           H  
ATOM    281  N   GLY A  19      12.503  13.575 -17.438  1.00  0.89           N  
ATOM    282  CA  GLY A  19      12.532  14.370 -18.662  1.00  0.89           C  
ATOM    283  C   GLY A  19      11.288  14.222 -19.551  1.00  0.89           C  
ATOM    284  O   GLY A  19      11.175  14.904 -20.580  1.00  0.89           O  
ATOM    285  H   GLY A  19      12.013  13.970 -16.639  1.00  0.89           H  
ATOM    286 1HA  GLY A  19      12.641  15.418 -18.384  1.00  0.89           H  
ATOM    287 2HA  GLY A  19      13.419  14.106 -19.235  1.00  0.89           H  
ATOM    288  N   THR A  20      10.347  13.350 -19.175  1.00  0.89           N  
ATOM    289  CA  THR A  20       9.141  13.164 -19.981  1.00  0.89           C  
ATOM    290  C   THR A  20       8.431  14.481 -20.191  1.00  0.89           C  
ATOM    291  O   THR A  20       7.919  15.078 -19.252  1.00  0.89           O  
ATOM    292  CB  THR A  20       8.170  12.193 -19.286  1.00  0.89           C  
ATOM    293  OG1 THR A  20       8.810  10.953 -19.107  1.00  0.89           O  
ATOM    294  CG2 THR A  20       6.877  12.015 -20.071  1.00  0.89           C  
ATOM    295  H   THR A  20      10.477  12.798 -18.325  1.00  0.89           H  
ATOM    296  HA  THR A  20       9.426  12.759 -20.952  1.00  0.89           H  
ATOM    297  HB  THR A  20       7.925  12.595 -18.301  1.00  0.89           H  
ATOM    298  HG1 THR A  20       9.549  11.079 -18.472  1.00  0.89           H  
ATOM    299 1HG2 THR A  20       6.225  11.335 -19.535  1.00  0.89           H  
ATOM    300 2HG2 THR A  20       6.382  12.979 -20.181  1.00  0.89           H  
ATOM    301 3HG2 THR A  20       7.100  11.607 -21.055  1.00  0.89           H  
ATOM    302  N   ARG A  21       8.375  14.929 -21.433  1.00  0.87           N  
ATOM    303  CA  ARG A  21       7.749  16.202 -21.775  1.00  0.87           C  
ATOM    304  C   ARG A  21       8.271  17.355 -20.901  1.00  0.87           C  
ATOM    305  O   ARG A  21       7.543  18.300 -20.594  1.00  0.87           O  
ATOM    306  CB  ARG A  21       6.231  16.065 -21.708  1.00  0.87           C  
ATOM    307  CG  ARG A  21       5.715  15.015 -22.709  1.00  0.87           C  
ATOM    308  CD  ARG A  21       4.237  14.855 -22.760  1.00  0.87           C  
ATOM    309  NE  ARG A  21       3.542  16.011 -23.302  1.00  0.87           N  
ATOM    310  CZ  ARG A  21       3.522  16.349 -24.612  1.00  0.87           C  
ATOM    311  NH1 ARG A  21       4.207  15.641 -25.487  1.00  0.87           N  
ATOM    312  NH2 ARG A  21       2.816  17.389 -25.017  1.00  0.87           N  
ATOM    313  H   ARG A  21       8.813  14.384 -22.161  1.00  0.87           H  
ATOM    314  HA  ARG A  21       8.004  16.431 -22.810  1.00  0.87           H  
ATOM    315 1HB  ARG A  21       5.914  15.776 -20.705  1.00  0.87           H  
ATOM    316 2HB  ARG A  21       5.760  17.020 -21.942  1.00  0.87           H  
ATOM    317 1HG  ARG A  21       6.048  15.296 -23.707  1.00  0.87           H  
ATOM    318 2HG  ARG A  21       6.142  14.046 -22.455  1.00  0.87           H  
ATOM    319 1HD  ARG A  21       3.973  13.982 -23.355  1.00  0.87           H  
ATOM    320 2HD  ARG A  21       3.895  14.718 -21.759  1.00  0.87           H  
ATOM    321  HE  ARG A  21       2.940  16.545 -22.655  1.00  0.87           H  
ATOM    322 1HH1 ARG A  21       4.745  14.843 -25.179  1.00  0.87           H  
ATOM    323 2HH1 ARG A  21       4.191  15.893 -26.464  1.00  0.87           H  
ATOM    324 1HH2 ARG A  21       2.286  17.933 -24.346  1.00  0.87           H  
ATOM    325 2HH2 ARG A  21       2.799  17.639 -25.993  1.00  0.87           H  
ATOM    326  N   GLY A  22       9.563  17.289 -20.554  1.00  0.83           N  
ATOM    327  CA  GLY A  22      10.245  18.302 -19.763  1.00  0.83           C  
ATOM    328  C   GLY A  22      10.069  18.149 -18.246  1.00  0.83           C  
ATOM    329  O   GLY A  22      10.618  18.946 -17.486  1.00  0.83           O  
ATOM    330  H   GLY A  22      10.097  16.463 -20.819  1.00  0.83           H  
ATOM    331 1HA  GLY A  22      11.308  18.268 -20.000  1.00  0.83           H  
ATOM    332 2HA  GLY A  22       9.889  19.285 -20.066  1.00  0.83           H  
ATOM    333  N   ILE A  23       9.338  17.131 -17.798  1.00  0.79           N  
ATOM    334  CA  ILE A  23       9.086  16.939 -16.372  1.00  0.79           C  
ATOM    335  C   ILE A  23      10.222  16.108 -15.763  1.00  0.79           C  
ATOM    336  O   ILE A  23      10.506  15.008 -16.243  1.00  0.79           O  
ATOM    337  CB  ILE A  23       7.772  16.178 -16.186  1.00  0.79           C  
ATOM    338  CG1 ILE A  23       6.616  16.946 -16.841  1.00  0.79           C  
ATOM    339  CG2 ILE A  23       7.497  16.015 -14.687  1.00  0.79           C  
ATOM    340  CD1 ILE A  23       5.349  16.122 -16.961  1.00  0.79           C  
ATOM    341  H   ILE A  23       8.904  16.487 -18.455  1.00  0.79           H  
ATOM    342  HA  ILE A  23       9.039  17.908 -15.873  1.00  0.79           H  
ATOM    343  HB  ILE A  23       7.845  15.198 -16.659  1.00  0.79           H  
ATOM    344 1HG1 ILE A  23       6.415  17.842 -16.265  1.00  0.79           H  
ATOM    345 2HG1 ILE A  23       6.920  17.247 -17.850  1.00  0.79           H  
ATOM    346 1HG2 ILE A  23       6.568  15.468 -14.534  1.00  0.79           H  
ATOM    347 2HG2 ILE A  23       8.312  15.482 -14.227  1.00  0.79           H  
ATOM    348 3HG2 ILE A  23       7.425  17.000 -14.230  1.00  0.79           H  
ATOM    349 1HD1 ILE A  23       4.573  16.714 -17.442  1.00  0.79           H  
ATOM    350 2HD1 ILE A  23       5.557  15.236 -17.566  1.00  0.79           H  
ATOM    351 3HD1 ILE A  23       5.018  15.818 -15.980  1.00  0.79           H  
ATOM    352  N   GLY A  24      10.888  16.618 -14.732  1.00  0.75           N  
ATOM    353  CA  GLY A  24      12.011  15.870 -14.145  1.00  0.75           C  
ATOM    354  C   GLY A  24      11.550  14.849 -13.107  1.00  0.75           C  
ATOM    355  O   GLY A  24      10.467  14.993 -12.536  1.00  0.75           O  
ATOM    356  H   GLY A  24      10.600  17.529 -14.351  1.00  0.75           H  
ATOM    357 1HA  GLY A  24      12.572  15.364 -14.932  1.00  0.75           H  
ATOM    358 2HA  GLY A  24      12.700  16.574 -13.679  1.00  0.75           H  
ATOM    359  N   LEU A  25      12.426  13.899 -12.752  1.00  0.72           N  
ATOM    360  CA  LEU A  25      12.120  12.900 -11.720  1.00  0.72           C  
ATOM    361  C   LEU A  25      11.687  13.567 -10.434  1.00  0.72           C  
ATOM    362  O   LEU A  25      10.759  13.122  -9.763  1.00  0.72           O  
ATOM    363  CB  LEU A  25      13.347  12.023 -11.448  1.00  0.72           C  
ATOM    364  CG  LEU A  25      13.181  10.886 -10.441  1.00  0.72           C  
ATOM    365  CD1 LEU A  25      12.091   9.939 -10.915  1.00  0.72           C  
ATOM    366  CD2 LEU A  25      14.518  10.130 -10.328  1.00  0.72           C  
ATOM    367  H   LEU A  25      13.321  13.825 -13.249  1.00  0.72           H  
ATOM    368  HA  LEU A  25      11.305  12.271 -12.079  1.00  0.72           H  
ATOM    369 1HB  LEU A  25      13.666  11.586 -12.380  1.00  0.72           H  
ATOM    370 2HB  LEU A  25      14.152  12.664 -11.089  1.00  0.72           H  
ATOM    371  HG  LEU A  25      12.899  11.283  -9.485  1.00  0.72           H  
ATOM    372 1HD1 LEU A  25      11.990   9.136 -10.204  1.00  0.72           H  
ATOM    373 2HD1 LEU A  25      11.144  10.476 -10.997  1.00  0.72           H  
ATOM    374 3HD1 LEU A  25      12.361   9.525 -11.890  1.00  0.72           H  
ATOM    375 1HD2 LEU A  25      14.426   9.314  -9.639  1.00  0.72           H  
ATOM    376 2HD2 LEU A  25      14.794   9.731 -11.307  1.00  0.72           H  
ATOM    377 3HD2 LEU A  25      15.300  10.808  -9.983  1.00  0.72           H  
ATOM    378  N   GLU A  26      12.340  14.670 -10.118  1.00  0.69           N  
ATOM    379  CA  GLU A  26      12.080  15.417  -8.911  1.00  0.69           C  
ATOM    380  C   GLU A  26      10.628  15.913  -8.853  1.00  0.69           C  
ATOM    381  O   GLU A  26      10.019  15.960  -7.781  1.00  0.69           O  
ATOM    382  CB  GLU A  26      12.996  16.625  -8.905  1.00  0.69           C  
ATOM    383  CG  GLU A  26      14.452  16.370  -8.744  1.00  0.69           C  
ATOM    384  CD  GLU A  26      15.297  17.618  -8.930  1.00  0.69           C  
ATOM    385  OE1 GLU A  26      14.759  18.623  -9.339  1.00  0.69           O  
ATOM    386  OE2 GLU A  26      16.476  17.562  -8.673  1.00  0.69           O  
ATOM    387  H   GLU A  26      13.070  14.981 -10.741  1.00  0.69           H  
ATOM    388  HA  GLU A  26      12.274  14.783  -8.047  1.00  0.69           H  
ATOM    389 1HB  GLU A  26      12.836  17.221  -9.803  1.00  0.69           H  
ATOM    390 2HB  GLU A  26      12.728  17.199  -8.093  1.00  0.69           H  
ATOM    391 1HG  GLU A  26      14.592  16.020  -7.737  1.00  0.69           H  
ATOM    392 2HG  GLU A  26      14.770  15.595  -9.437  1.00  0.69           H  
ATOM    393  N   GLU A  27      10.085  16.299 -10.013  1.00  0.67           N  
ATOM    394  CA  GLU A  27       8.736  16.836 -10.124  1.00  0.67           C  
ATOM    395  C   GLU A  27       7.720  15.712 -10.045  1.00  0.67           C  
ATOM    396  O   GLU A  27       6.661  15.855  -9.428  1.00  0.67           O  
ATOM    397  CB  GLU A  27       8.610  17.641 -11.416  1.00  0.67           C  
ATOM    398  CG  GLU A  27       9.410  18.939 -11.417  1.00  0.67           C  
ATOM    399  CD  GLU A  27       9.380  19.671 -12.726  1.00  0.67           C  
ATOM    400  OE1 GLU A  27       9.751  19.098 -13.732  1.00  0.67           O  
ATOM    401  OE2 GLU A  27       8.988  20.825 -12.726  1.00  0.67           O  
ATOM    402  H   GLU A  27      10.609  16.168 -10.869  1.00  0.67           H  
ATOM    403  HA  GLU A  27       8.557  17.507  -9.288  1.00  0.67           H  
ATOM    404 1HB  GLU A  27       8.958  17.041 -12.249  1.00  0.67           H  
ATOM    405 2HB  GLU A  27       7.562  17.882 -11.599  1.00  0.67           H  
ATOM    406 1HG  GLU A  27       9.007  19.592 -10.645  1.00  0.67           H  
ATOM    407 2HG  GLU A  27      10.444  18.707 -11.157  1.00  0.67           H  
ATOM    408  N   TRP A  28       8.067  14.561 -10.622  1.00  0.66           N  
ATOM    409  CA  TRP A  28       7.184  13.400 -10.554  1.00  0.66           C  
ATOM    410  C   TRP A  28       7.059  12.939  -9.101  1.00  0.66           C  
ATOM    411  O   TRP A  28       5.963  12.608  -8.637  1.00  0.66           O  
ATOM    412  CB  TRP A  28       7.764  12.245 -11.360  1.00  0.66           C  
ATOM    413  CG  TRP A  28       7.534  12.204 -12.828  1.00  0.66           C  
ATOM    414  CD1 TRP A  28       8.274  12.774 -13.799  1.00  0.66           C  
ATOM    415  CD2 TRP A  28       6.543  11.411 -13.503  1.00  0.66           C  
ATOM    416  NE1 TRP A  28       7.781  12.445 -15.020  1.00  0.66           N  
ATOM    417  CE2 TRP A  28       6.735  11.600 -14.863  1.00  0.66           C  
ATOM    418  CE3 TRP A  28       5.543  10.555 -13.066  1.00  0.66           C  
ATOM    419  CZ2 TRP A  28       5.969  10.964 -15.799  1.00  0.66           C  
ATOM    420  CZ3 TRP A  28       4.774   9.892 -14.006  1.00  0.66           C  
ATOM    421  CH2 TRP A  28       4.990  10.084 -15.336  1.00  0.66           C  
ATOM    422  H   TRP A  28       8.952  14.514 -11.132  1.00  0.66           H  
ATOM    423  HA  TRP A  28       6.200  13.673 -10.934  1.00  0.66           H  
ATOM    424 1HB  TRP A  28       8.835  12.185 -11.182  1.00  0.66           H  
ATOM    425 2HB  TRP A  28       7.328  11.345 -10.971  1.00  0.66           H  
ATOM    426  HD1 TRP A  28       9.130  13.401 -13.636  1.00  0.66           H  
ATOM    427  HE1 TRP A  28       8.162  12.751 -15.909  1.00  0.66           H  
ATOM    428  HE3 TRP A  28       5.395  10.405 -12.008  1.00  0.66           H  
ATOM    429  HZ2 TRP A  28       6.124  11.103 -16.869  1.00  0.66           H  
ATOM    430  HZ3 TRP A  28       4.001   9.214 -13.669  1.00  0.66           H  
ATOM    431  HH2 TRP A  28       4.369   9.545 -16.056  1.00  0.66           H  
ATOM    432  N   LEU A  29       8.191  12.940  -8.387  1.00  0.66           N  
ATOM    433  CA  LEU A  29       8.244  12.545  -6.986  1.00  0.66           C  
ATOM    434  C   LEU A  29       7.539  13.524  -6.070  1.00  0.66           C  
ATOM    435  O   LEU A  29       6.782  13.118  -5.186  1.00  0.66           O  
ATOM    436  CB  LEU A  29       9.695  12.444  -6.565  1.00  0.66           C  
ATOM    437  CG  LEU A  29      10.438  11.325  -7.138  1.00  0.66           C  
ATOM    438  CD1 LEU A  29      11.868  11.534  -6.865  1.00  0.66           C  
ATOM    439  CD2 LEU A  29       9.940  10.069  -6.505  1.00  0.66           C  
ATOM    440  H   LEU A  29       9.063  13.204  -8.849  1.00  0.66           H  
ATOM    441  HA  LEU A  29       7.771  11.569  -6.888  1.00  0.66           H  
ATOM    442 1HB  LEU A  29      10.202  13.362  -6.862  1.00  0.66           H  
ATOM    443 2HB  LEU A  29       9.742  12.362  -5.480  1.00  0.66           H  
ATOM    444  HG  LEU A  29      10.289  11.280  -8.214  1.00  0.66           H  
ATOM    445 1HD1 LEU A  29      12.440  10.732  -7.277  1.00  0.66           H  
ATOM    446 2HD1 LEU A  29      12.170  12.466  -7.324  1.00  0.66           H  
ATOM    447 3HD1 LEU A  29      12.024  11.584  -5.797  1.00  0.66           H  
ATOM    448 1HD2 LEU A  29      10.462   9.241  -6.896  1.00  0.66           H  
ATOM    449 2HD2 LEU A  29      10.091  10.113  -5.426  1.00  0.66           H  
ATOM    450 3HD2 LEU A  29       8.885   9.969  -6.722  1.00  0.66           H  
ATOM    451  N   CYS A  30       7.743  14.822  -6.295  1.00  0.65           N  
ATOM    452  CA  CYS A  30       7.058  15.813  -5.483  1.00  0.65           C  
ATOM    453  C   CYS A  30       5.561  15.659  -5.653  1.00  0.65           C  
ATOM    454  O   CYS A  30       4.811  15.591  -4.680  1.00  0.65           O  
ATOM    455  CB  CYS A  30       7.487  17.224  -5.876  1.00  0.65           C  
ATOM    456  SG  CYS A  30       6.754  18.552  -4.870  1.00  0.65           S  
ATOM    457  H   CYS A  30       8.394  15.131  -7.009  1.00  0.65           H  
ATOM    458  HA  CYS A  30       7.307  15.647  -4.438  1.00  0.65           H  
ATOM    459 1HB  CYS A  30       8.569  17.296  -5.793  1.00  0.65           H  
ATOM    460 2HB  CYS A  30       7.230  17.403  -6.919  1.00  0.65           H  
ATOM    461  N   LEU A  31       5.125  15.556  -6.902  1.00  0.65           N  
ATOM    462  CA  LEU A  31       3.718  15.412  -7.149  1.00  0.65           C  
ATOM    463  C   LEU A  31       3.196  14.177  -6.423  1.00  0.65           C  
ATOM    464  O   LEU A  31       2.223  14.252  -5.679  1.00  0.65           O  
ATOM    465  CB  LEU A  31       3.445  15.213  -8.631  1.00  0.65           C  
ATOM    466  CG  LEU A  31       2.019  15.092  -8.934  1.00  0.65           C  
ATOM    467  CD1 LEU A  31       1.397  16.423  -8.640  1.00  0.65           C  
ATOM    468  CD2 LEU A  31       1.830  14.659 -10.303  1.00  0.65           C  
ATOM    469  H   LEU A  31       5.767  15.603  -7.693  1.00  0.65           H  
ATOM    470  HA  LEU A  31       3.201  16.296  -6.781  1.00  0.65           H  
ATOM    471 1HB  LEU A  31       3.850  16.062  -9.182  1.00  0.65           H  
ATOM    472 2HB  LEU A  31       3.950  14.308  -8.970  1.00  0.65           H  
ATOM    473  HG  LEU A  31       1.568  14.356  -8.267  1.00  0.65           H  
ATOM    474 1HD1 LEU A  31       0.345  16.370  -8.813  1.00  0.65           H  
ATOM    475 2HD1 LEU A  31       1.583  16.674  -7.606  1.00  0.65           H  
ATOM    476 3HD1 LEU A  31       1.837  17.176  -9.278  1.00  0.65           H  
ATOM    477 1HD2 LEU A  31       0.791  14.562 -10.516  1.00  0.65           H  
ATOM    478 2HD2 LEU A  31       2.277  15.379 -10.973  1.00  0.65           H  
ATOM    479 3HD2 LEU A  31       2.313  13.692 -10.404  1.00  0.65           H  
ATOM    480  N   ALA A  32       3.866  13.030  -6.610  1.00  0.64           N  
ATOM    481  CA  ALA A  32       3.427  11.770  -6.015  1.00  0.64           C  
ATOM    482  C   ALA A  32       3.340  11.842  -4.489  1.00  0.64           C  
ATOM    483  O   ALA A  32       2.394  11.306  -3.885  1.00  0.64           O  
ATOM    484  CB  ALA A  32       4.402  10.673  -6.406  1.00  0.64           C  
ATOM    485  H   ALA A  32       4.684  13.014  -7.219  1.00  0.64           H  
ATOM    486  HA  ALA A  32       2.435  11.537  -6.402  1.00  0.64           H  
ATOM    487 1HB  ALA A  32       4.081   9.742  -5.983  1.00  0.64           H  
ATOM    488 2HB  ALA A  32       4.453  10.593  -7.483  1.00  0.64           H  
ATOM    489 3HB  ALA A  32       5.386  10.927  -6.018  1.00  0.64           H  
ATOM    490  N   LYS A  33       4.295  12.532  -3.864  1.00  0.64           N  
ATOM    491  CA  LYS A  33       4.297  12.686  -2.421  1.00  0.64           C  
ATOM    492  C   LYS A  33       3.112  13.504  -1.938  1.00  0.64           C  
ATOM    493  O   LYS A  33       2.367  13.100  -1.048  1.00  0.64           O  
ATOM    494  CB  LYS A  33       5.581  13.362  -1.943  1.00  0.64           C  
ATOM    495  CG  LYS A  33       5.636  13.557  -0.428  1.00  0.64           C  
ATOM    496  CD  LYS A  33       6.945  14.183   0.026  1.00  0.64           C  
ATOM    497  CE  LYS A  33       6.953  14.374   1.539  1.00  0.64           C  
ATOM    498  NZ  LYS A  33       8.231  14.958   2.028  1.00  0.64           N  
ATOM    499  H   LYS A  33       5.059  12.942  -4.405  1.00  0.64           H  
ATOM    500  HA  LYS A  33       4.233  11.697  -1.971  1.00  0.64           H  
ATOM    501 1HB  LYS A  33       6.442  12.770  -2.253  1.00  0.64           H  
ATOM    502 2HB  LYS A  33       5.674  14.342  -2.419  1.00  0.64           H  
ATOM    503 1HG  LYS A  33       4.816  14.215  -0.130  1.00  0.64           H  
ATOM    504 2HG  LYS A  33       5.504  12.595   0.067  1.00  0.64           H  
ATOM    505 1HD  LYS A  33       7.784  13.552  -0.270  1.00  0.64           H  
ATOM    506 2HD  LYS A  33       7.055  15.156  -0.448  1.00  0.64           H  
ATOM    507 1HE  LYS A  33       6.133  15.038   1.815  1.00  0.64           H  
ATOM    508 2HE  LYS A  33       6.801  13.407   2.019  1.00  0.64           H  
ATOM    509 1HZ  LYS A  33       8.189  15.066   3.031  1.00  0.64           H  
ATOM    510 2HZ  LYS A  33       8.997  14.346   1.787  1.00  0.64           H  
ATOM    511 3HZ  LYS A  33       8.373  15.862   1.598  1.00  0.64           H  
ATOM    512  N   TYR A  34       2.897  14.652  -2.532  1.00  0.63           N  
ATOM    513  CA  TYR A  34       1.832  15.499  -2.040  1.00  0.63           C  
ATOM    514  C   TYR A  34       0.422  15.079  -2.490  1.00  0.63           C  
ATOM    515  O   TYR A  34      -0.544  15.280  -1.741  1.00  0.63           O  
ATOM    516  CB  TYR A  34       2.196  16.915  -2.381  1.00  0.63           C  
ATOM    517  CG  TYR A  34       3.257  17.462  -1.498  1.00  0.63           C  
ATOM    518  CD1 TYR A  34       4.574  17.436  -1.913  1.00  0.63           C  
ATOM    519  CD2 TYR A  34       2.924  18.013  -0.279  1.00  0.63           C  
ATOM    520  CE1 TYR A  34       5.555  17.950  -1.117  1.00  0.63           C  
ATOM    521  CE2 TYR A  34       3.911  18.537   0.527  1.00  0.63           C  
ATOM    522  CZ  TYR A  34       5.224  18.507   0.111  1.00  0.63           C  
ATOM    523  OH  TYR A  34       6.207  19.037   0.914  1.00  0.63           O  
ATOM    524  H   TYR A  34       3.497  14.956  -3.304  1.00  0.63           H  
ATOM    525  HA  TYR A  34       1.839  15.431  -0.953  1.00  0.63           H  
ATOM    526 1HB  TYR A  34       2.618  16.908  -3.366  1.00  0.63           H  
ATOM    527 2HB  TYR A  34       1.325  17.567  -2.360  1.00  0.63           H  
ATOM    528  HD1 TYR A  34       4.833  17.014  -2.866  1.00  0.63           H  
ATOM    529  HD2 TYR A  34       1.883  18.037   0.045  1.00  0.63           H  
ATOM    530  HE1 TYR A  34       6.581  17.924  -1.454  1.00  0.63           H  
ATOM    531  HE2 TYR A  34       3.652  18.977   1.490  1.00  0.63           H  
ATOM    532  HH  TYR A  34       5.805  19.422   1.698  1.00  0.63           H  
ATOM    533  N   GLU A  35       0.301  14.485  -3.686  1.00  0.62           N  
ATOM    534  CA  GLU A  35      -0.985  13.995  -4.181  1.00  0.62           C  
ATOM    535  C   GLU A  35      -1.448  12.721  -3.472  1.00  0.62           C  
ATOM    536  O   GLU A  35      -2.649  12.536  -3.277  1.00  0.62           O  
ATOM    537  CB  GLU A  35      -0.967  13.728  -5.695  1.00  0.62           C  
ATOM    538  CG  GLU A  35      -0.956  14.946  -6.638  1.00  0.62           C  
ATOM    539  CD  GLU A  35      -2.240  15.859  -6.593  1.00  0.62           C  
ATOM    540  OE1 GLU A  35      -3.179  15.492  -5.935  1.00  0.62           O  
ATOM    541  OE2 GLU A  35      -2.266  16.909  -7.259  1.00  0.62           O  
ATOM    542  H   GLU A  35       1.119  14.362  -4.275  1.00  0.62           H  
ATOM    543  HA  GLU A  35      -1.731  14.765  -3.992  1.00  0.62           H  
ATOM    544 1HB  GLU A  35      -0.082  13.132  -5.936  1.00  0.62           H  
ATOM    545 2HB  GLU A  35      -1.805  13.126  -5.956  1.00  0.62           H  
ATOM    546 1HG  GLU A  35      -0.096  15.539  -6.367  1.00  0.62           H  
ATOM    547 2HG  GLU A  35      -0.812  14.576  -7.646  1.00  0.62           H  
ATOM    548  N   SER A  36      -0.521  11.827  -3.102  1.00  0.62           N  
ATOM    549  CA  SER A  36      -0.932  10.574  -2.482  1.00  0.62           C  
ATOM    550  C   SER A  36      -0.039  10.054  -1.350  1.00  0.62           C  
ATOM    551  O   SER A  36      -0.227   8.931  -0.888  1.00  0.62           O  
ATOM    552  CB  SER A  36      -0.953   9.519  -3.535  1.00  0.62           C  
ATOM    553  OG  SER A  36       0.352   9.341  -4.025  1.00  0.62           O  
ATOM    554  H   SER A  36       0.468  11.980  -3.300  1.00  0.62           H  
ATOM    555  HA  SER A  36      -1.936  10.709  -2.083  1.00  0.62           H  
ATOM    556 1HB  SER A  36      -1.291   8.592  -3.109  1.00  0.62           H  
ATOM    557 2HB  SER A  36      -1.630   9.787  -4.348  1.00  0.62           H  
ATOM    558  HG  SER A  36       0.439   9.904  -4.830  1.00  0.62           H  
ATOM    559  N   GLY A  37       1.005  10.782  -0.960  1.00  0.62           N  
ATOM    560  CA  GLY A  37       1.903  10.303   0.088  1.00  0.62           C  
ATOM    561  C   GLY A  37       2.853   9.223  -0.426  1.00  0.62           C  
ATOM    562  O   GLY A  37       3.482   8.515   0.361  1.00  0.62           O  
ATOM    563  H   GLY A  37       1.192  11.701  -1.338  1.00  0.62           H  
ATOM    564 1HA  GLY A  37       2.481  11.140   0.478  1.00  0.62           H  
ATOM    565 2HA  GLY A  37       1.315   9.911   0.915  1.00  0.62           H  
ATOM    566  N   GLY A  38       2.895   9.031  -1.749  1.00  0.62           N  
ATOM    567  CA  GLY A  38       3.695   7.964  -2.341  1.00  0.62           C  
ATOM    568  C   GLY A  38       2.970   6.608  -2.228  1.00  0.62           C  
ATOM    569  O   GLY A  38       3.561   5.559  -2.514  1.00  0.62           O  
ATOM    570  H   GLY A  38       2.394   9.674  -2.367  1.00  0.62           H  
ATOM    571 1HA  GLY A  38       3.883   8.196  -3.390  1.00  0.62           H  
ATOM    572 2HA  GLY A  38       4.661   7.910  -1.843  1.00  0.62           H  
ATOM    573  N   ASP A  39       1.711   6.638  -1.747  1.00  0.62           N  
ATOM    574  CA  ASP A  39       0.884   5.456  -1.510  1.00  0.62           C  
ATOM    575  C   ASP A  39       0.025   5.057  -2.708  1.00  0.62           C  
ATOM    576  O   ASP A  39      -0.915   5.766  -3.082  1.00  0.62           O  
ATOM    577  CB  ASP A  39      -0.010   5.670  -0.288  1.00  0.62           C  
ATOM    578  CG  ASP A  39      -0.784   4.416   0.155  1.00  0.62           C  
ATOM    579  OD1 ASP A  39      -0.728   3.419  -0.543  1.00  0.62           O  
ATOM    580  OD2 ASP A  39      -1.405   4.457   1.196  1.00  0.62           O  
ATOM    581  H   ASP A  39       1.283   7.538  -1.522  1.00  0.62           H  
ATOM    582  HA  ASP A  39       1.541   4.623  -1.300  1.00  0.62           H  
ATOM    583 1HB  ASP A  39       0.596   6.026   0.543  1.00  0.62           H  
ATOM    584 2HB  ASP A  39      -0.722   6.455  -0.507  1.00  0.62           H  
ATOM    585  N   MET A  40       0.313   3.899  -3.297  1.00  0.63           N  
ATOM    586  CA  MET A  40      -0.419   3.441  -4.477  1.00  0.63           C  
ATOM    587  C   MET A  40      -1.888   3.191  -4.163  1.00  0.63           C  
ATOM    588  O   MET A  40      -2.722   3.204  -5.057  1.00  0.63           O  
ATOM    589  CB  MET A  40       0.129   2.127  -5.013  1.00  0.63           C  
ATOM    590  CG  MET A  40       1.482   2.160  -5.599  1.00  0.63           C  
ATOM    591  SD  MET A  40       1.647   3.328  -6.914  1.00  0.63           S  
ATOM    592  CE  MET A  40       0.478   2.745  -8.106  1.00  0.63           C  
ATOM    593  H   MET A  40       1.060   3.321  -2.910  1.00  0.63           H  
ATOM    594  HA  MET A  40      -0.361   4.209  -5.245  1.00  0.63           H  
ATOM    595 1HB  MET A  40       0.149   1.396  -4.203  1.00  0.63           H  
ATOM    596 2HB  MET A  40      -0.553   1.732  -5.776  1.00  0.63           H  
ATOM    597 1HG  MET A  40       2.186   2.415  -4.807  1.00  0.63           H  
ATOM    598 2HG  MET A  40       1.727   1.168  -5.984  1.00  0.63           H  
ATOM    599 1HE  MET A  40       0.468   3.408  -8.963  1.00  0.63           H  
ATOM    600 2HE  MET A  40       0.760   1.754  -8.420  1.00  0.63           H  
ATOM    601 3HE  MET A  40      -0.521   2.712  -7.664  1.00  0.63           H  
ATOM    602  N   ASP A  41      -2.211   2.945  -2.898  1.00  0.65           N  
ATOM    603  CA  ASP A  41      -3.573   2.628  -2.514  1.00  0.65           C  
ATOM    604  C   ASP A  41      -4.373   3.868  -2.136  1.00  0.65           C  
ATOM    605  O   ASP A  41      -5.530   3.754  -1.731  1.00  0.65           O  
ATOM    606  CB  ASP A  41      -3.588   1.680  -1.315  1.00  0.65           C  
ATOM    607  CG  ASP A  41      -3.075   0.254  -1.595  1.00  0.65           C  
ATOM    608  OD1 ASP A  41      -3.521  -0.335  -2.535  1.00  0.65           O  
ATOM    609  OD2 ASP A  41      -2.197  -0.222  -0.871  1.00  0.65           O  
ATOM    610  H   ASP A  41      -1.502   3.008  -2.160  1.00  0.65           H  
ATOM    611  HA  ASP A  41      -4.047   2.125  -3.349  1.00  0.65           H  
ATOM    612 1HB  ASP A  41      -2.972   2.119  -0.520  1.00  0.65           H  
ATOM    613 2HB  ASP A  41      -4.604   1.612  -0.928  1.00  0.65           H  
ATOM    614  N   ALA A  42      -3.773   5.055  -2.225  1.00  0.69           N  
ATOM    615  CA  ALA A  42      -4.492   6.246  -1.802  1.00  0.69           C  
ATOM    616  C   ALA A  42      -5.767   6.483  -2.593  1.00  0.69           C  
ATOM    617  O   ALA A  42      -5.797   6.350  -3.826  1.00  0.69           O  
ATOM    618  CB  ALA A  42      -3.613   7.472  -1.953  1.00  0.69           C  
ATOM    619  H   ALA A  42      -2.815   5.147  -2.571  1.00  0.69           H  
ATOM    620  HA  ALA A  42      -4.757   6.118  -0.753  1.00  0.69           H  
ATOM    621 1HB  ALA A  42      -4.147   8.355  -1.607  1.00  0.69           H  
ATOM    622 2HB  ALA A  42      -2.702   7.347  -1.372  1.00  0.69           H  
ATOM    623 3HB  ALA A  42      -3.360   7.588  -3.006  1.00  0.69           H  
ATOM    624  N   VAL A  43      -6.821   6.864  -1.863  1.00  0.74           N  
ATOM    625  CA  VAL A  43      -8.083   7.253  -2.471  1.00  0.74           C  
ATOM    626  C   VAL A  43      -8.595   8.516  -1.764  1.00  0.74           C  
ATOM    627  O   VAL A  43      -8.614   8.557  -0.530  1.00  0.74           O  
ATOM    628  CB  VAL A  43      -9.154   6.147  -2.373  1.00  0.74           C  
ATOM    629  CG1 VAL A  43     -10.397   6.620  -3.096  1.00  0.74           C  
ATOM    630  CG2 VAL A  43      -8.633   4.857  -2.935  1.00  0.74           C  
ATOM    631  H   VAL A  43      -6.730   6.907  -0.859  1.00  0.74           H  
ATOM    632  HA  VAL A  43      -7.911   7.472  -3.519  1.00  0.74           H  
ATOM    633  HB  VAL A  43      -9.432   5.994  -1.332  1.00  0.74           H  
ATOM    634 1HG1 VAL A  43     -11.170   5.863  -3.033  1.00  0.74           H  
ATOM    635 2HG1 VAL A  43     -10.760   7.539  -2.660  1.00  0.74           H  
ATOM    636 3HG1 VAL A  43     -10.145   6.796  -4.138  1.00  0.74           H  
ATOM    637 1HG2 VAL A  43      -9.401   4.089  -2.874  1.00  0.74           H  
ATOM    638 2HG2 VAL A  43      -8.353   5.016  -3.946  1.00  0.74           H  
ATOM    639 3HG2 VAL A  43      -7.769   4.533  -2.378  1.00  0.74           H  
ATOM    640  N   ARG A  44      -9.018   9.528  -2.516  1.00  0.81           N  
ATOM    641  CA  ARG A  44      -9.581  10.734  -1.896  1.00  0.81           C  
ATOM    642  C   ARG A  44     -10.963  11.009  -2.466  1.00  0.81           C  
ATOM    643  O   ARG A  44     -11.185  10.881  -3.664  1.00  0.81           O  
ATOM    644  CB  ARG A  44      -8.700  11.955  -2.124  1.00  0.81           C  
ATOM    645  CG  ARG A  44      -7.306  11.922  -1.486  1.00  0.81           C  
ATOM    646  CD  ARG A  44      -6.533  13.181  -1.789  1.00  0.81           C  
ATOM    647  NE  ARG A  44      -5.188  13.161  -1.218  1.00  0.81           N  
ATOM    648  CZ  ARG A  44      -4.247  14.121  -1.415  1.00  0.81           C  
ATOM    649  NH1 ARG A  44      -4.519  15.173  -2.157  1.00  0.81           N  
ATOM    650  NH2 ARG A  44      -3.045  13.989  -0.870  1.00  0.81           N  
ATOM    651  H   ARG A  44      -8.951   9.437  -3.530  1.00  0.81           H  
ATOM    652  HA  ARG A  44      -9.677  10.569  -0.823  1.00  0.81           H  
ATOM    653 1HB  ARG A  44      -8.569  12.107  -3.181  1.00  0.81           H  
ATOM    654 2HB  ARG A  44      -9.212  12.836  -1.737  1.00  0.81           H  
ATOM    655 1HG  ARG A  44      -7.402  11.820  -0.405  1.00  0.81           H  
ATOM    656 2HG  ARG A  44      -6.744  11.075  -1.883  1.00  0.81           H  
ATOM    657 1HD  ARG A  44      -6.437  13.294  -2.870  1.00  0.81           H  
ATOM    658 2HD  ARG A  44      -7.062  14.041  -1.382  1.00  0.81           H  
ATOM    659  HE  ARG A  44      -4.930  12.365  -0.653  1.00  0.81           H  
ATOM    660 1HH1 ARG A  44      -5.427  15.274  -2.577  1.00  0.81           H  
ATOM    661 2HH1 ARG A  44      -3.809  15.877  -2.312  1.00  0.81           H  
ATOM    662 1HH2 ARG A  44      -2.830  13.178  -0.317  1.00  0.81           H  
ATOM    663 2HH2 ARG A  44      -2.309  14.686  -1.051  1.00  0.81           H  
ATOM    664  N   PHE A  45     -11.899  11.420  -1.625  1.00  0.91           N  
ATOM    665  CA  PHE A  45     -13.261  11.630  -2.111  1.00  0.91           C  
ATOM    666  C   PHE A  45     -13.712  13.080  -2.030  1.00  0.91           C  
ATOM    667  O   PHE A  45     -13.412  13.779  -1.062  1.00  0.91           O  
ATOM    668  CB  PHE A  45     -14.209  10.782  -1.265  1.00  0.91           C  
ATOM    669  CG  PHE A  45     -13.979   9.294  -1.378  1.00  0.91           C  
ATOM    670  CD1 PHE A  45     -12.997   8.675  -0.615  1.00  0.91           C  
ATOM    671  CD2 PHE A  45     -14.760   8.512  -2.195  1.00  0.91           C  
ATOM    672  CE1 PHE A  45     -12.797   7.315  -0.693  1.00  0.91           C  
ATOM    673  CE2 PHE A  45     -14.562   7.150  -2.280  1.00  0.91           C  
ATOM    674  CZ  PHE A  45     -13.578   6.552  -1.530  1.00  0.91           C  
ATOM    675  H   PHE A  45     -11.683  11.549  -0.645  1.00  0.91           H  
ATOM    676  HA  PHE A  45     -13.323  11.313  -3.152  1.00  0.91           H  
ATOM    677 1HB  PHE A  45     -14.115  11.065  -0.218  1.00  0.91           H  
ATOM    678 2HB  PHE A  45     -15.236  10.989  -1.568  1.00  0.91           H  
ATOM    679  HD1 PHE A  45     -12.378   9.277   0.051  1.00  0.91           H  
ATOM    680  HD2 PHE A  45     -15.545   8.983  -2.777  1.00  0.91           H  
ATOM    681  HE1 PHE A  45     -12.016   6.844  -0.093  1.00  0.91           H  
ATOM    682  HE2 PHE A  45     -15.188   6.548  -2.939  1.00  0.91           H  
ATOM    683  HZ  PHE A  45     -13.419   5.477  -1.594  1.00  0.91           H  
ATOM    684  N   ASP A  46     -14.512  13.493  -3.012  1.00  1.00           N  
ATOM    685  CA  ASP A  46     -15.133  14.811  -3.040  1.00  1.00           C  
ATOM    686  C   ASP A  46     -16.634  14.780  -3.379  1.00  1.00           C  
ATOM    687  O   ASP A  46     -17.003  15.068  -4.529  1.00  1.00           O  
ATOM    688  CB  ASP A  46     -14.422  15.688  -4.063  1.00  1.00           C  
ATOM    689  CG  ASP A  46     -14.980  17.081  -4.122  1.00  1.00           C  
ATOM    690  OD1 ASP A  46     -15.754  17.428  -3.264  1.00  1.00           O  
ATOM    691  OD2 ASP A  46     -14.678  17.782  -5.061  1.00  1.00           O  
ATOM    692  H   ASP A  46     -14.665  12.881  -3.815  1.00  1.00           H  
ATOM    693  HA  ASP A  46     -14.992  15.275  -2.064  1.00  1.00           H  
ATOM    694 1HB  ASP A  46     -13.359  15.745  -3.812  1.00  1.00           H  
ATOM    695 2HB  ASP A  46     -14.500  15.231  -5.052  1.00  1.00           H  
ATOM    696  N   PRO A  47     -17.516  14.491  -2.385  1.00  1.09           N  
ATOM    697  CA  PRO A  47     -18.969  14.362  -2.487  1.00  1.09           C  
ATOM    698  C   PRO A  47     -19.661  15.616  -3.014  1.00  1.09           C  
ATOM    699  O   PRO A  47     -20.771  15.539  -3.534  1.00  1.09           O  
ATOM    700  CB  PRO A  47     -19.387  14.120  -1.029  1.00  1.09           C  
ATOM    701  CG  PRO A  47     -18.175  13.540  -0.366  1.00  1.09           C  
ATOM    702  CD  PRO A  47     -17.014  14.247  -1.009  1.00  1.09           C  
ATOM    703  HA  PRO A  47     -19.215  13.493  -3.113  1.00  1.09           H  
ATOM    704 1HB  PRO A  47     -19.710  15.073  -0.573  1.00  1.09           H  
ATOM    705 2HB  PRO A  47     -20.254  13.443  -0.999  1.00  1.09           H  
ATOM    706 1HG  PRO A  47     -18.221  13.708   0.721  1.00  1.09           H  
ATOM    707 2HG  PRO A  47     -18.144  12.452  -0.517  1.00  1.09           H  
ATOM    708 1HD  PRO A  47     -16.800  15.199  -0.498  1.00  1.09           H  
ATOM    709 2HD  PRO A  47     -16.178  13.569  -0.982  1.00  1.09           H  
ATOM    710  N   ASP A  48     -19.011  16.778  -2.898  1.00  1.13           N  
ATOM    711  CA  ASP A  48     -19.614  18.012  -3.385  1.00  1.13           C  
ATOM    712  C   ASP A  48     -19.683  18.029  -4.908  1.00  1.13           C  
ATOM    713  O   ASP A  48     -20.506  18.736  -5.494  1.00  1.13           O  
ATOM    714  CB  ASP A  48     -18.864  19.238  -2.866  1.00  1.13           C  
ATOM    715  CG  ASP A  48     -19.108  19.499  -1.358  1.00  1.13           C  
ATOM    716  OD1 ASP A  48     -19.994  18.886  -0.800  1.00  1.13           O  
ATOM    717  OD2 ASP A  48     -18.425  20.323  -0.793  1.00  1.13           O  
ATOM    718  H   ASP A  48     -18.085  16.825  -2.484  1.00  1.13           H  
ATOM    719  HA  ASP A  48     -20.634  18.064  -3.006  1.00  1.13           H  
ATOM    720 1HB  ASP A  48     -17.787  19.092  -3.031  1.00  1.13           H  
ATOM    721 2HB  ASP A  48     -19.164  20.116  -3.435  1.00  1.13           H  
ATOM    722  N   ASN A  49     -18.798  17.262  -5.547  1.00  1.13           N  
ATOM    723  CA  ASN A  49     -18.750  17.170  -6.995  1.00  1.13           C  
ATOM    724  C   ASN A  49     -18.953  15.721  -7.447  1.00  1.13           C  
ATOM    725  O   ASN A  49     -19.231  15.461  -8.618  1.00  1.13           O  
ATOM    726  CB  ASN A  49     -17.450  17.753  -7.526  1.00  1.13           C  
ATOM    727  CG  ASN A  49     -17.333  19.253  -7.270  1.00  1.13           C  
ATOM    728  OD1 ASN A  49     -18.012  20.047  -7.938  1.00  1.13           O  
ATOM    729  ND2 ASN A  49     -16.491  19.658  -6.349  1.00  1.13           N  
ATOM    730  H   ASN A  49     -18.140  16.698  -5.011  1.00  1.13           H  
ATOM    731  HA  ASN A  49     -19.575  17.749  -7.409  1.00  1.13           H  
ATOM    732 1HB  ASN A  49     -16.599  17.240  -7.062  1.00  1.13           H  
ATOM    733 2HB  ASN A  49     -17.397  17.589  -8.592  1.00  1.13           H  
ATOM    734 1HD2 ASN A  49     -16.385  20.631  -6.161  1.00  1.13           H  
ATOM    735 2HD2 ASN A  49     -15.927  18.984  -5.822  1.00  1.13           H  
ATOM    736  N   ASN A  50     -18.894  14.790  -6.486  1.00  1.08           N  
ATOM    737  CA  ASN A  50     -18.953  13.337  -6.701  1.00  1.08           C  
ATOM    738  C   ASN A  50     -17.808  12.782  -7.546  1.00  1.08           C  
ATOM    739  O   ASN A  50     -18.009  11.886  -8.376  1.00  1.08           O  
ATOM    740  CB  ASN A  50     -20.284  12.918  -7.313  1.00  1.08           C  
ATOM    741  CG  ASN A  50     -21.444  13.154  -6.385  1.00  1.08           C  
ATOM    742  OD1 ASN A  50     -21.449  12.675  -5.244  1.00  1.08           O  
ATOM    743  ND2 ASN A  50     -22.419  13.893  -6.847  1.00  1.08           N  
ATOM    744  H   ASN A  50     -18.682  15.102  -5.545  1.00  1.08           H  
ATOM    745  HA  ASN A  50     -18.873  12.862  -5.721  1.00  1.08           H  
ATOM    746 1HB  ASN A  50     -20.467  13.432  -8.248  1.00  1.08           H  
ATOM    747 2HB  ASN A  50     -20.243  11.853  -7.544  1.00  1.08           H  
ATOM    748 1HD2 ASN A  50     -23.213  14.090  -6.271  1.00  1.08           H  
ATOM    749 2HD2 ASN A  50     -22.365  14.268  -7.772  1.00  1.08           H  
ATOM    750  N   HIS A  51     -16.603  13.301  -7.297  1.00  0.99           N  
ATOM    751  CA  HIS A  51     -15.400  12.813  -7.977  1.00  0.99           C  
ATOM    752  C   HIS A  51     -14.586  12.049  -6.957  1.00  0.99           C  
ATOM    753  O   HIS A  51     -14.609  12.407  -5.770  1.00  0.99           O  
ATOM    754  CB  HIS A  51     -14.459  13.927  -8.465  1.00  0.99           C  
ATOM    755  CG  HIS A  51     -14.981  14.925  -9.433  1.00  0.99           C  
ATOM    756  ND1 HIS A  51     -14.142  15.736 -10.173  1.00  0.99           N  
ATOM    757  CD2 HIS A  51     -16.219  15.252  -9.791  1.00  0.99           C  
ATOM    758  CE1 HIS A  51     -14.856  16.534 -10.921  1.00  0.99           C  
ATOM    759  NE2 HIS A  51     -16.127  16.281 -10.696  1.00  0.99           N  
ATOM    760  H   HIS A  51     -16.539  14.028  -6.581  1.00  0.99           H  
ATOM    761  HA  HIS A  51     -15.649  12.148  -8.805  1.00  0.99           H  
ATOM    762 1HB  HIS A  51     -14.093  14.478  -7.600  1.00  0.99           H  
ATOM    763 2HB  HIS A  51     -13.585  13.460  -8.929  1.00  0.99           H  
ATOM    764  HD1 HIS A  51     -13.118  15.666 -10.213  1.00  0.99           H  
ATOM    765  HD2 HIS A  51     -17.167  14.880  -9.495  1.00  0.99           H  
ATOM    766  HE1 HIS A  51     -14.369  17.257 -11.574  1.00  0.99           H  
ATOM    767  N   VAL A  52     -13.848  11.034  -7.397  1.00  0.89           N  
ATOM    768  CA  VAL A  52     -12.958  10.348  -6.482  1.00  0.89           C  
ATOM    769  C   VAL A  52     -11.569  10.300  -7.124  1.00  0.89           C  
ATOM    770  O   VAL A  52     -11.446  10.101  -8.335  1.00  0.89           O  
ATOM    771  CB  VAL A  52     -13.481   8.941  -6.158  1.00  0.89           C  
ATOM    772  CG1 VAL A  52     -12.557   8.286  -5.128  1.00  0.89           C  
ATOM    773  CG2 VAL A  52     -14.906   9.010  -5.674  1.00  0.89           C  
ATOM    774  H   VAL A  52     -13.895  10.717  -8.368  1.00  0.89           H  
ATOM    775  HA  VAL A  52     -12.887  10.912  -5.553  1.00  0.89           H  
ATOM    776  HB  VAL A  52     -13.457   8.348  -7.050  1.00  0.89           H  
ATOM    777 1HG1 VAL A  52     -12.910   7.288  -4.904  1.00  0.89           H  
ATOM    778 2HG1 VAL A  52     -11.546   8.238  -5.506  1.00  0.89           H  
ATOM    779 3HG1 VAL A  52     -12.564   8.872  -4.217  1.00  0.89           H  
ATOM    780 1HG2 VAL A  52     -15.266   8.004  -5.454  1.00  0.89           H  
ATOM    781 2HG2 VAL A  52     -14.943   9.622  -4.787  1.00  0.89           H  
ATOM    782 3HG2 VAL A  52     -15.538   9.450  -6.444  1.00  0.89           H  
ATOM    783  N   LEU A  53     -10.529  10.576  -6.351  1.00  0.80           N  
ATOM    784  CA  LEU A  53      -9.185  10.537  -6.899  1.00  0.80           C  
ATOM    785  C   LEU A  53      -8.499   9.242  -6.471  1.00  0.80           C  
ATOM    786  O   LEU A  53      -8.550   8.882  -5.295  1.00  0.80           O  
ATOM    787  CB  LEU A  53      -8.380  11.712  -6.376  1.00  0.80           C  
ATOM    788  CG  LEU A  53      -8.981  13.091  -6.550  1.00  0.80           C  
ATOM    789  CD1 LEU A  53      -8.054  14.114  -5.941  1.00  0.80           C  
ATOM    790  CD2 LEU A  53      -9.206  13.347  -7.990  1.00  0.80           C  
ATOM    791  H   LEU A  53     -10.678  10.761  -5.367  1.00  0.80           H  
ATOM    792  HA  LEU A  53      -9.238  10.579  -7.979  1.00  0.80           H  
ATOM    793 1HB  LEU A  53      -8.182  11.555  -5.332  1.00  0.80           H  
ATOM    794 2HB  LEU A  53      -7.440  11.714  -6.898  1.00  0.80           H  
ATOM    795  HG  LEU A  53      -9.933  13.145  -6.018  1.00  0.80           H  
ATOM    796 1HD1 LEU A  53      -8.488  15.107  -6.052  1.00  0.80           H  
ATOM    797 2HD1 LEU A  53      -7.915  13.897  -4.886  1.00  0.80           H  
ATOM    798 3HD1 LEU A  53      -7.096  14.085  -6.449  1.00  0.80           H  
ATOM    799 1HD2 LEU A  53      -9.647  14.335  -8.132  1.00  0.80           H  
ATOM    800 2HD2 LEU A  53      -8.258  13.288  -8.530  1.00  0.80           H  
ATOM    801 3HD2 LEU A  53      -9.881  12.601  -8.350  1.00  0.80           H  
ATOM    802  N   TYR A  54      -7.818   8.565  -7.394  1.00  0.74           N  
ATOM    803  CA  TYR A  54      -7.133   7.307  -7.062  1.00  0.74           C  
ATOM    804  C   TYR A  54      -5.662   7.164  -7.463  1.00  0.74           C  
ATOM    805  O   TYR A  54      -5.228   7.617  -8.530  1.00  0.74           O  
ATOM    806  CB  TYR A  54      -7.851   6.148  -7.730  1.00  0.74           C  
ATOM    807  CG  TYR A  54      -9.255   5.846  -7.276  1.00  0.74           C  
ATOM    808  CD1 TYR A  54     -10.330   6.497  -7.775  1.00  0.74           C  
ATOM    809  CD2 TYR A  54      -9.444   4.859  -6.385  1.00  0.74           C  
ATOM    810  CE1 TYR A  54     -11.584   6.128  -7.338  1.00  0.74           C  
ATOM    811  CE2 TYR A  54     -10.678   4.505  -5.945  1.00  0.74           C  
ATOM    812  CZ  TYR A  54     -11.751   5.141  -6.424  1.00  0.74           C  
ATOM    813  OH  TYR A  54     -13.023   4.791  -6.012  1.00  0.74           O  
ATOM    814  H   TYR A  54      -7.826   8.906  -8.355  1.00  0.74           H  
ATOM    815  HA  TYR A  54      -7.177   7.179  -5.981  1.00  0.74           H  
ATOM    816 1HB  TYR A  54      -7.887   6.336  -8.807  1.00  0.74           H  
ATOM    817 2HB  TYR A  54      -7.259   5.241  -7.593  1.00  0.74           H  
ATOM    818  HD1 TYR A  54     -10.202   7.292  -8.512  1.00  0.74           H  
ATOM    819  HD2 TYR A  54      -8.602   4.349  -6.022  1.00  0.74           H  
ATOM    820  HE1 TYR A  54     -12.443   6.606  -7.707  1.00  0.74           H  
ATOM    821  HE2 TYR A  54     -10.793   3.701  -5.219  1.00  0.74           H  
ATOM    822  HH  TYR A  54     -13.676   5.287  -6.524  1.00  0.74           H  
ATOM    823  N   GLY A  55      -4.927   6.415  -6.643  1.00  0.69           N  
ATOM    824  CA  GLY A  55      -3.571   5.992  -6.971  1.00  0.69           C  
ATOM    825  C   GLY A  55      -2.535   7.032  -6.620  1.00  0.69           C  
ATOM    826  O   GLY A  55      -2.864   8.121  -6.148  1.00  0.69           O  
ATOM    827  H   GLY A  55      -5.312   6.143  -5.735  1.00  0.69           H  
ATOM    828 1HA  GLY A  55      -3.349   5.071  -6.439  1.00  0.69           H  
ATOM    829 2HA  GLY A  55      -3.513   5.756  -8.033  1.00  0.69           H  
ATOM    830  N   VAL A  56      -1.278   6.711  -6.910  1.00  0.66           N  
ATOM    831  CA  VAL A  56      -0.151   7.571  -6.572  1.00  0.66           C  
ATOM    832  C   VAL A  56      -0.203   8.976  -7.177  1.00  0.66           C  
ATOM    833  O   VAL A  56       0.316   9.928  -6.584  1.00  0.66           O  
ATOM    834  CB  VAL A  56       1.164   6.878  -6.942  1.00  0.66           C  
ATOM    835  CG1 VAL A  56       1.264   6.710  -8.400  1.00  0.66           C  
ATOM    836  CG2 VAL A  56       2.317   7.690  -6.479  1.00  0.66           C  
ATOM    837  H   VAL A  56      -1.095   5.811  -7.331  1.00  0.66           H  
ATOM    838  HA  VAL A  56      -0.151   7.642  -5.496  1.00  0.66           H  
ATOM    839  HB  VAL A  56       1.185   5.940  -6.468  1.00  0.66           H  
ATOM    840 1HG1 VAL A  56       2.178   6.224  -8.637  1.00  0.66           H  
ATOM    841 2HG1 VAL A  56       0.433   6.116  -8.758  1.00  0.66           H  
ATOM    842 3HG1 VAL A  56       1.255   7.665  -8.854  1.00  0.66           H  
ATOM    843 1HG2 VAL A  56       3.248   7.185  -6.735  1.00  0.66           H  
ATOM    844 2HG2 VAL A  56       2.273   8.659  -6.975  1.00  0.66           H  
ATOM    845 3HG2 VAL A  56       2.258   7.823  -5.397  1.00  0.66           H  
ATOM    846  N   PHE A  57      -0.856   9.113  -8.333  1.00  0.65           N  
ATOM    847  CA  PHE A  57      -0.966  10.404  -8.985  1.00  0.65           C  
ATOM    848  C   PHE A  57      -2.362  11.003  -8.824  1.00  0.65           C  
ATOM    849  O   PHE A  57      -2.714  11.948  -9.529  1.00  0.65           O  
ATOM    850  CB  PHE A  57      -0.591  10.299 -10.464  1.00  0.65           C  
ATOM    851  CG  PHE A  57       0.796   9.838 -10.657  1.00  0.65           C  
ATOM    852  CD1 PHE A  57       1.045   8.702 -11.389  1.00  0.65           C  
ATOM    853  CD2 PHE A  57       1.861  10.500 -10.060  1.00  0.65           C  
ATOM    854  CE1 PHE A  57       2.318   8.224 -11.528  1.00  0.65           C  
ATOM    855  CE2 PHE A  57       3.142  10.022 -10.204  1.00  0.65           C  
ATOM    856  CZ  PHE A  57       3.361   8.876 -10.936  1.00  0.65           C  
ATOM    857  H   PHE A  57      -1.272   8.298  -8.758  1.00  0.65           H  
ATOM    858  HA  PHE A  57      -0.257  11.087  -8.512  1.00  0.65           H  
ATOM    859 1HB  PHE A  57      -1.260   9.603 -10.967  1.00  0.65           H  
ATOM    860 2HB  PHE A  57      -0.699  11.269 -10.943  1.00  0.65           H  
ATOM    861  HD1 PHE A  57       0.211   8.185 -11.853  1.00  0.65           H  
ATOM    862  HD2 PHE A  57       1.674  11.399  -9.466  1.00  0.65           H  
ATOM    863  HE1 PHE A  57       2.493   7.324 -12.100  1.00  0.65           H  
ATOM    864  HE2 PHE A  57       3.979  10.543  -9.737  1.00  0.65           H  
ATOM    865  HZ  PHE A  57       4.361   8.495 -11.048  1.00  0.65           H  
ATOM    866  N   ALA A  58      -3.167  10.450  -7.903  1.00  0.65           N  
ATOM    867  CA  ALA A  58      -4.498  10.986  -7.608  1.00  0.65           C  
ATOM    868  C   ALA A  58      -5.353  11.227  -8.856  1.00  0.65           C  
ATOM    869  O   ALA A  58      -5.791  12.352  -9.102  1.00  0.65           O  
ATOM    870  CB  ALA A  58      -4.344  12.280  -6.833  1.00  0.65           C  
ATOM    871  H   ALA A  58      -2.851   9.654  -7.351  1.00  0.65           H  
ATOM    872  HA  ALA A  58      -5.018  10.253  -6.987  1.00  0.65           H  
ATOM    873 1HB  ALA A  58      -5.310  12.662  -6.566  1.00  0.65           H  
ATOM    874 2HB  ALA A  58      -3.780  12.083  -5.923  1.00  0.65           H  
ATOM    875 3HB  ALA A  58      -3.821  13.024  -7.435  1.00  0.65           H  
ATOM    876  N   LEU A  59      -5.570  10.200  -9.668  1.00  0.66           N  
ATOM    877  CA  LEU A  59      -6.290  10.408 -10.915  1.00  0.66           C  
ATOM    878  C   LEU A  59      -7.798  10.438 -10.697  1.00  0.66           C  
ATOM    879  O   LEU A  59      -8.349   9.624  -9.960  1.00  0.66           O  
ATOM    880  CB  LEU A  59      -5.859   9.337 -11.905  1.00  0.66           C  
ATOM    881  CG  LEU A  59      -4.343   9.400 -12.244  1.00  0.66           C  
ATOM    882  CD1 LEU A  59      -3.996   8.286 -13.137  1.00  0.66           C  
ATOM    883  CD2 LEU A  59      -4.001  10.741 -12.897  1.00  0.66           C  
ATOM    884  H   LEU A  59      -5.245   9.271  -9.406  1.00  0.66           H  
ATOM    885  HA  LEU A  59      -5.990  11.373 -11.319  1.00  0.66           H  
ATOM    886 1HB  LEU A  59      -6.070   8.363 -11.470  1.00  0.66           H  
ATOM    887 2HB  LEU A  59      -6.429   9.445 -12.825  1.00  0.66           H  
ATOM    888  HG  LEU A  59      -3.763   9.289 -11.326  1.00  0.66           H  
ATOM    889 1HD1 LEU A  59      -2.928   8.323 -13.358  1.00  0.66           H  
ATOM    890 2HD1 LEU A  59      -4.234   7.357 -12.651  1.00  0.66           H  
ATOM    891 3HD1 LEU A  59      -4.573   8.381 -14.048  1.00  0.66           H  
ATOM    892 1HD2 LEU A  59      -2.937  10.766 -13.124  1.00  0.66           H  
ATOM    893 2HD2 LEU A  59      -4.567  10.860 -13.809  1.00  0.66           H  
ATOM    894 3HD2 LEU A  59      -4.246  11.556 -12.209  1.00  0.66           H  
ATOM    895  N   ASP A  60      -8.446  11.412 -11.335  1.00  0.68           N  
ATOM    896  CA  ASP A  60      -9.877  11.710 -11.203  1.00  0.68           C  
ATOM    897  C   ASP A  60     -10.810  10.845 -12.038  1.00  0.68           C  
ATOM    898  O   ASP A  60     -10.774  10.863 -13.272  1.00  0.68           O  
ATOM    899  CB  ASP A  60     -10.093  13.212 -11.460  1.00  0.68           C  
ATOM    900  CG  ASP A  60     -11.507  13.772 -11.182  1.00  0.68           C  
ATOM    901  OD1 ASP A  60     -12.479  13.050 -11.225  1.00  0.68           O  
ATOM    902  OD2 ASP A  60     -11.583  14.959 -10.890  1.00  0.68           O  
ATOM    903  H   ASP A  60      -7.897  12.017 -11.929  1.00  0.68           H  
ATOM    904  HA  ASP A  60     -10.153  11.513 -10.174  1.00  0.68           H  
ATOM    905 1HB  ASP A  60      -9.385  13.776 -10.856  1.00  0.68           H  
ATOM    906 2HB  ASP A  60      -9.851  13.425 -12.502  1.00  0.68           H  
ATOM    907  N   THR A  61     -11.694  10.133 -11.364  1.00  0.69           N  
ATOM    908  CA  THR A  61     -12.645   9.258 -12.029  1.00  0.69           C  
ATOM    909  C   THR A  61     -13.574   9.970 -13.010  1.00  0.69           C  
ATOM    910  O   THR A  61     -14.078   9.375 -13.962  1.00  0.69           O  
ATOM    911  CB  THR A  61     -13.521   8.603 -10.977  1.00  0.69           C  
ATOM    912  OG1 THR A  61     -14.165   9.664 -10.170  1.00  0.69           O  
ATOM    913  CG2 THR A  61     -12.732   7.699 -10.163  1.00  0.69           C  
ATOM    914  H   THR A  61     -11.678  10.172 -10.342  1.00  0.69           H  
ATOM    915  HA  THR A  61     -12.094   8.503 -12.574  1.00  0.69           H  
ATOM    916  HB  THR A  61     -14.311   8.034 -11.472  1.00  0.69           H  
ATOM    917  HG1 THR A  61     -15.085   9.407  -9.929  1.00  0.69           H  
ATOM    918 1HG2 THR A  61     -13.375   7.266  -9.443  1.00  0.69           H  
ATOM    919 2HG2 THR A  61     -12.307   6.925 -10.791  1.00  0.69           H  
ATOM    920 3HG2 THR A  61     -11.950   8.237  -9.681  1.00  0.69           H  
ATOM    921  N   LYS A  62     -13.828  11.250 -12.810  1.00  0.70           N  
ATOM    922  CA  LYS A  62     -14.718  11.911 -13.739  1.00  0.70           C  
ATOM    923  C   LYS A  62     -14.126  11.940 -15.144  1.00  0.70           C  
ATOM    924  O   LYS A  62     -14.852  11.858 -16.131  1.00  0.70           O  
ATOM    925  CB  LYS A  62     -15.065  13.324 -13.316  1.00  0.70           C  
ATOM    926  CG  LYS A  62     -16.128  13.954 -14.242  1.00  0.70           C  
ATOM    927  CD  LYS A  62     -16.520  15.333 -13.794  1.00  0.70           C  
ATOM    928  CE  LYS A  62     -17.501  15.992 -14.733  1.00  0.70           C  
ATOM    929  NZ  LYS A  62     -18.879  15.492 -14.513  1.00  0.70           N  
ATOM    930  H   LYS A  62     -13.384  11.764 -12.043  1.00  0.70           H  
ATOM    931  HA  LYS A  62     -15.646  11.349 -13.782  1.00  0.70           H  
ATOM    932 1HB  LYS A  62     -15.441  13.328 -12.293  1.00  0.70           H  
ATOM    933 2HB  LYS A  62     -14.168  13.944 -13.332  1.00  0.70           H  
ATOM    934 1HG  LYS A  62     -15.729  14.010 -15.254  1.00  0.70           H  
ATOM    935 2HG  LYS A  62     -17.021  13.323 -14.261  1.00  0.70           H  
ATOM    936 1HD  LYS A  62     -17.022  15.226 -12.848  1.00  0.70           H  
ATOM    937 2HD  LYS A  62     -15.641  15.955 -13.672  1.00  0.70           H  
ATOM    938 1HE  LYS A  62     -17.483  17.070 -14.587  1.00  0.70           H  
ATOM    939 2HE  LYS A  62     -17.208  15.767 -15.757  1.00  0.70           H  
ATOM    940 1HZ  LYS A  62     -19.527  15.917 -15.165  1.00  0.70           H  
ATOM    941 2HZ  LYS A  62     -18.919  14.481 -14.651  1.00  0.70           H  
ATOM    942 3HZ  LYS A  62     -19.173  15.692 -13.577  1.00  0.70           H  
ATOM    943  N   HIS A  63     -12.804  12.096 -15.239  1.00  0.72           N  
ATOM    944  CA  HIS A  63     -12.177  12.288 -16.538  1.00  0.72           C  
ATOM    945  C   HIS A  63     -11.118  11.263 -16.944  1.00  0.72           C  
ATOM    946  O   HIS A  63     -10.840  11.099 -18.132  1.00  0.72           O  
ATOM    947  CB  HIS A  63     -11.525  13.661 -16.547  1.00  0.72           C  
ATOM    948  CG  HIS A  63     -12.488  14.791 -16.334  1.00  0.72           C  
ATOM    949  ND1 HIS A  63     -13.428  15.154 -17.276  1.00  0.72           N  
ATOM    950  CD2 HIS A  63     -12.656  15.637 -15.288  1.00  0.72           C  
ATOM    951  CE1 HIS A  63     -14.130  16.175 -16.822  1.00  0.72           C  
ATOM    952  NE2 HIS A  63     -13.681  16.489 -15.619  1.00  0.72           N  
ATOM    953  H   HIS A  63     -12.232  12.062 -14.398  1.00  0.72           H  
ATOM    954  HA  HIS A  63     -12.944  12.281 -17.302  1.00  0.72           H  
ATOM    955 1HB  HIS A  63     -10.768  13.702 -15.760  1.00  0.72           H  
ATOM    956 2HB  HIS A  63     -11.017  13.812 -17.497  1.00  0.72           H  
ATOM    957  HD1 HIS A  63     -13.576  14.724 -18.167  1.00  0.72           H  
ATOM    958  HD2 HIS A  63     -12.152  15.732 -14.322  1.00  0.72           H  
ATOM    959  HE1 HIS A  63     -14.927  16.609 -17.423  1.00  0.72           H  
ATOM    960  N   MET A  64     -10.465  10.649 -15.970  1.00  0.74           N  
ATOM    961  CA  MET A  64      -9.362   9.746 -16.229  1.00  0.74           C  
ATOM    962  C   MET A  64      -9.668   8.272 -16.152  1.00  0.74           C  
ATOM    963  O   MET A  64      -9.189   7.504 -16.984  1.00  0.74           O  
ATOM    964  CB  MET A  64      -8.230  10.063 -15.271  1.00  0.74           C  
ATOM    965  CG  MET A  64      -7.571  11.355 -15.540  1.00  0.74           C  
ATOM    966  SD  MET A  64      -6.847  11.305 -17.157  1.00  0.74           S  
ATOM    967  CE  MET A  64      -5.501  10.185 -16.817  1.00  0.74           C  
ATOM    968  H   MET A  64     -10.730  10.808 -15.014  1.00  0.74           H  
ATOM    969  HA  MET A  64      -9.011   9.940 -17.231  1.00  0.74           H  
ATOM    970 1HB  MET A  64      -8.601  10.072 -14.250  1.00  0.74           H  
ATOM    971 2HB  MET A  64      -7.475   9.276 -15.333  1.00  0.74           H  
ATOM    972 1HG  MET A  64      -8.295  12.167 -15.500  1.00  0.74           H  
ATOM    973 2HG  MET A  64      -6.789  11.542 -14.808  1.00  0.74           H  
ATOM    974 1HE  MET A  64      -4.926  10.013 -17.729  1.00  0.74           H  
ATOM    975 2HE  MET A  64      -4.848  10.613 -16.068  1.00  0.74           H  
ATOM    976 3HE  MET A  64      -5.899   9.246 -16.447  1.00  0.74           H  
ATOM    977  N   CYS A  65     -10.482   7.861 -15.190  1.00  0.77           N  
ATOM    978  CA  CYS A  65     -10.644   6.412 -14.972  1.00  0.77           C  
ATOM    979  C   CYS A  65     -12.019   5.926 -14.546  1.00  0.77           C  
ATOM    980  O   CYS A  65     -12.858   6.708 -14.122  1.00  0.77           O  
ATOM    981  CB  CYS A  65      -9.616   5.994 -13.927  1.00  0.77           C  
ATOM    982  SG  CYS A  65      -9.770   6.849 -12.340  1.00  0.77           S  
ATOM    983  H   CYS A  65     -10.889   8.563 -14.571  1.00  0.77           H  
ATOM    984  HA  CYS A  65     -10.393   5.905 -15.904  1.00  0.77           H  
ATOM    985 1HB  CYS A  65      -9.687   4.916 -13.746  1.00  0.77           H  
ATOM    986 2HB  CYS A  65      -8.626   6.190 -14.319  1.00  0.77           H  
ATOM    987  HG  CYS A  65     -10.914   6.267 -11.985  1.00  0.77           H  
ATOM    988  N   SER A  66     -12.239   4.609 -14.649  1.00  0.82           N  
ATOM    989  CA  SER A  66     -13.553   4.039 -14.317  1.00  0.82           C  
ATOM    990  C   SER A  66     -13.687   3.458 -12.913  1.00  0.82           C  
ATOM    991  O   SER A  66     -12.888   2.610 -12.495  1.00  0.82           O  
ATOM    992  CB  SER A  66     -13.922   2.975 -15.334  1.00  0.82           C  
ATOM    993  OG  SER A  66     -15.100   2.301 -14.965  1.00  0.82           O  
ATOM    994  H   SER A  66     -11.486   4.003 -14.992  1.00  0.82           H  
ATOM    995  HA  SER A  66     -14.287   4.842 -14.406  1.00  0.82           H  
ATOM    996 1HB  SER A  66     -14.060   3.446 -16.306  1.00  0.82           H  
ATOM    997 2HB  SER A  66     -13.102   2.263 -15.432  1.00  0.82           H  
ATOM    998  HG  SER A  66     -15.338   1.752 -15.715  1.00  0.82           H  
ATOM    999  N   ASP A  67     -14.734   3.889 -12.193  1.00  0.89           N  
ATOM   1000  CA  ASP A  67     -14.944   3.362 -10.846  1.00  0.89           C  
ATOM   1001  C   ASP A  67     -16.347   2.889 -10.501  1.00  0.89           C  
ATOM   1002  O   ASP A  67     -16.560   2.318  -9.433  1.00  0.89           O  
ATOM   1003  CB  ASP A  67     -14.667   4.455  -9.847  1.00  0.89           C  
ATOM   1004  CG  ASP A  67     -15.626   5.630  -9.928  1.00  0.89           C  
ATOM   1005  OD1 ASP A  67     -16.507   5.693 -10.759  1.00  0.89           O  
ATOM   1006  OD2 ASP A  67     -15.542   6.429  -9.076  1.00  0.89           O  
ATOM   1007  H   ASP A  67     -15.344   4.590 -12.589  1.00  0.89           H  
ATOM   1008  HA  ASP A  67     -14.263   2.527 -10.695  1.00  0.89           H  
ATOM   1009 1HB  ASP A  67     -14.741   4.049  -8.842  1.00  0.89           H  
ATOM   1010 2HB  ASP A  67     -13.672   4.823  -9.988  1.00  0.89           H  
ATOM   1011  N   GLY A  68     -17.311   3.132 -11.370  1.00  0.97           N  
ATOM   1012  CA  GLY A  68     -18.679   2.743 -11.068  1.00  0.97           C  
ATOM   1013  C   GLY A  68     -19.422   3.684 -10.095  1.00  0.97           C  
ATOM   1014  O   GLY A  68     -20.549   3.365  -9.706  1.00  0.97           O  
ATOM   1015  H   GLY A  68     -17.096   3.607 -12.232  1.00  0.97           H  
ATOM   1016 1HA  GLY A  68     -19.238   2.686 -12.002  1.00  0.97           H  
ATOM   1017 2HA  GLY A  68     -18.674   1.736 -10.654  1.00  0.97           H  
ATOM   1018  N   THR A  69     -18.821   4.814  -9.672  1.00  1.04           N  
ATOM   1019  CA  THR A  69     -19.518   5.660  -8.702  1.00  1.04           C  
ATOM   1020  C   THR A  69     -19.693   7.098  -9.195  1.00  1.04           C  
ATOM   1021  O   THR A  69     -20.637   7.772  -8.772  1.00  1.04           O  
ATOM   1022  CB  THR A  69     -18.798   5.712  -7.318  1.00  1.04           C  
ATOM   1023  OG1 THR A  69     -17.542   6.416  -7.363  1.00  1.04           O  
ATOM   1024  CG2 THR A  69     -18.511   4.285  -6.862  1.00  1.04           C  
ATOM   1025  H   THR A  69     -17.908   5.070 -10.026  1.00  1.04           H  
ATOM   1026  HA  THR A  69     -20.513   5.253  -8.538  1.00  1.04           H  
ATOM   1027  HB  THR A  69     -19.449   6.192  -6.592  1.00  1.04           H  
ATOM   1028  HG1 THR A  69     -17.039   6.255  -8.180  1.00  1.04           H  
ATOM   1029 1HG2 THR A  69     -18.028   4.305  -5.888  1.00  1.04           H  
ATOM   1030 2HG2 THR A  69     -19.445   3.728  -6.796  1.00  1.04           H  
ATOM   1031 3HG2 THR A  69     -17.849   3.801  -7.582  1.00  1.04           H  
ATOM   1032  N   THR A  70     -18.844   7.564 -10.117  1.00  1.07           N  
ATOM   1033  CA  THR A  70     -19.033   8.934 -10.611  1.00  1.07           C  
ATOM   1034  C   THR A  70     -20.005   8.869 -11.810  1.00  1.07           C  
ATOM   1035  O   THR A  70     -19.694   8.204 -12.806  1.00  1.07           O  
ATOM   1036  CB  THR A  70     -17.701   9.642 -10.958  1.00  1.07           C  
ATOM   1037  OG1 THR A  70     -16.900   9.800  -9.765  1.00  1.07           O  
ATOM   1038  CG2 THR A  70     -17.925  11.008 -11.620  1.00  1.07           C  
ATOM   1039  H   THR A  70     -18.055   6.981 -10.436  1.00  1.07           H  
ATOM   1040  HA  THR A  70     -19.437   9.515  -9.798  1.00  1.07           H  
ATOM   1041  HB  THR A  70     -17.150   9.012 -11.646  1.00  1.07           H  
ATOM   1042  HG1 THR A  70     -17.331  10.487  -9.184  1.00  1.07           H  
ATOM   1043 1HG2 THR A  70     -16.968  11.449 -11.846  1.00  1.07           H  
ATOM   1044 2HG2 THR A  70     -18.499  10.889 -12.538  1.00  1.07           H  
ATOM   1045 3HG2 THR A  70     -18.461  11.662 -10.939  1.00  1.07           H  
ATOM   1046  N   PRO A  71     -21.159   9.584 -11.777  1.00  1.06           N  
ATOM   1047  CA  PRO A  71     -22.253   9.535 -12.752  1.00  1.06           C  
ATOM   1048  C   PRO A  71     -21.881   9.597 -14.227  1.00  1.06           C  
ATOM   1049  O   PRO A  71     -22.593   9.042 -15.065  1.00  1.06           O  
ATOM   1050  CB  PRO A  71     -23.057  10.785 -12.382  1.00  1.06           C  
ATOM   1051  CG  PRO A  71     -22.846  10.952 -10.907  1.00  1.06           C  
ATOM   1052  CD  PRO A  71     -21.425  10.548 -10.658  1.00  1.06           C  
ATOM   1053  HA  PRO A  71     -22.849   8.632 -12.556  1.00  1.06           H  
ATOM   1054 1HB  PRO A  71     -22.694  11.646 -12.968  1.00  1.06           H  
ATOM   1055 2HB  PRO A  71     -24.113  10.641 -12.650  1.00  1.06           H  
ATOM   1056 1HG  PRO A  71     -23.045  11.994 -10.615  1.00  1.06           H  
ATOM   1057 2HG  PRO A  71     -23.561  10.327 -10.351  1.00  1.06           H  
ATOM   1058 1HD  PRO A  71     -20.758  11.418 -10.694  1.00  1.06           H  
ATOM   1059 2HD  PRO A  71     -21.435  10.052  -9.677  1.00  1.06           H  
ATOM   1060  N   ASP A  72     -20.805  10.284 -14.560  1.00  1.01           N  
ATOM   1061  CA  ASP A  72     -20.410  10.398 -15.951  1.00  1.01           C  
ATOM   1062  C   ASP A  72     -18.932  10.137 -16.166  1.00  1.01           C  
ATOM   1063  O   ASP A  72     -18.307  10.766 -17.017  1.00  1.01           O  
ATOM   1064  CB  ASP A  72     -20.856  11.742 -16.534  1.00  1.01           C  
ATOM   1065  CG  ASP A  72     -20.304  12.972 -15.847  1.00  1.01           C  
ATOM   1066  OD1 ASP A  72     -19.473  12.873 -14.981  1.00  1.01           O  
ATOM   1067  OD2 ASP A  72     -20.727  14.053 -16.184  1.00  1.01           O  
ATOM   1068  H   ASP A  72     -20.244  10.723 -13.849  1.00  1.01           H  
ATOM   1069  HA  ASP A  72     -20.942   9.630 -16.513  1.00  1.01           H  
ATOM   1070 1HB  ASP A  72     -20.565  11.782 -17.584  1.00  1.01           H  
ATOM   1071 2HB  ASP A  72     -21.946  11.794 -16.505  1.00  1.01           H  
ATOM   1072  N   SER A  73     -18.374   9.203 -15.401  1.00  0.94           N  
ATOM   1073  CA  SER A  73     -16.957   8.878 -15.528  1.00  0.94           C  
ATOM   1074  C   SER A  73     -16.519   8.588 -16.964  1.00  0.94           C  
ATOM   1075  O   SER A  73     -17.062   7.696 -17.626  1.00  0.94           O  
ATOM   1076  CB  SER A  73     -16.676   7.643 -14.678  1.00  0.94           C  
ATOM   1077  OG  SER A  73     -15.368   7.179 -14.812  1.00  0.94           O  
ATOM   1078  H   SER A  73     -18.936   8.732 -14.689  1.00  0.94           H  
ATOM   1079  HA  SER A  73     -16.376   9.718 -15.163  1.00  0.94           H  
ATOM   1080 1HB  SER A  73     -16.861   7.883 -13.638  1.00  0.94           H  
ATOM   1081 2HB  SER A  73     -17.369   6.853 -14.950  1.00  0.94           H  
ATOM   1082  HG  SER A  73     -14.780   7.942 -14.590  1.00  0.94           H  
ATOM   1083  N   ILE A  74     -15.484   9.305 -17.404  1.00  0.87           N  
ATOM   1084  CA  ILE A  74     -14.874   9.128 -18.714  1.00  0.87           C  
ATOM   1085  C   ILE A  74     -13.526   8.466 -18.535  1.00  0.87           C  
ATOM   1086  O   ILE A  74     -12.662   8.995 -17.855  1.00  0.87           O  
ATOM   1087  CB  ILE A  74     -14.631  10.473 -19.408  1.00  0.87           C  
ATOM   1088  CG1 ILE A  74     -15.936  11.209 -19.601  1.00  0.87           C  
ATOM   1089  CG2 ILE A  74     -13.899  10.260 -20.726  1.00  0.87           C  
ATOM   1090  CD1 ILE A  74     -15.745  12.637 -20.021  1.00  0.87           C  
ATOM   1091  H   ILE A  74     -15.136  10.053 -16.809  1.00  0.87           H  
ATOM   1092  HA  ILE A  74     -15.510   8.496 -19.330  1.00  0.87           H  
ATOM   1093  HB  ILE A  74     -14.024  11.084 -18.774  1.00  0.87           H  
ATOM   1094 1HG1 ILE A  74     -16.531  10.694 -20.352  1.00  0.87           H  
ATOM   1095 2HG1 ILE A  74     -16.484  11.206 -18.661  1.00  0.87           H  
ATOM   1096 1HG2 ILE A  74     -13.712  11.223 -21.197  1.00  0.87           H  
ATOM   1097 2HG2 ILE A  74     -12.949   9.763 -20.536  1.00  0.87           H  
ATOM   1098 3HG2 ILE A  74     -14.507   9.643 -21.385  1.00  0.87           H  
ATOM   1099 1HD1 ILE A  74     -16.719  13.114 -20.132  1.00  0.87           H  
ATOM   1100 2HD1 ILE A  74     -15.169  13.158 -19.252  1.00  0.87           H  
ATOM   1101 3HD1 ILE A  74     -15.211  12.673 -20.967  1.00  0.87           H  
ATOM   1102  N   ASN A  75     -13.324   7.314 -19.135  1.00  0.80           N  
ATOM   1103  CA  ASN A  75     -12.071   6.614 -18.902  1.00  0.80           C  
ATOM   1104  C   ASN A  75     -10.964   7.060 -19.858  1.00  0.80           C  
ATOM   1105  O   ASN A  75     -10.534   6.284 -20.709  1.00  0.80           O  
ATOM   1106  CB  ASN A  75     -12.342   5.129 -19.024  1.00  0.80           C  
ATOM   1107  CG  ASN A  75     -11.256   4.272 -18.542  1.00  0.80           C  
ATOM   1108  OD1 ASN A  75     -10.155   4.736 -18.201  1.00  0.80           O  
ATOM   1109  ND2 ASN A  75     -11.547   2.989 -18.500  1.00  0.80           N  
ATOM   1110  H   ASN A  75     -14.048   6.907 -19.710  1.00  0.80           H  
ATOM   1111  HA  ASN A  75     -11.735   6.832 -17.888  1.00  0.80           H  
ATOM   1112 1HB  ASN A  75     -13.243   4.890 -18.455  1.00  0.80           H  
ATOM   1113 2HB  ASN A  75     -12.540   4.884 -20.066  1.00  0.80           H  
ATOM   1114 1HD2 ASN A  75     -10.867   2.317 -18.195  1.00  0.80           H  
ATOM   1115 2HD2 ASN A  75     -12.452   2.674 -18.785  1.00  0.80           H  
ATOM   1116  N   ALA A  76     -10.457   8.290 -19.708  1.00  0.76           N  
ATOM   1117  CA  ALA A  76      -9.456   8.795 -20.657  1.00  0.76           C  
ATOM   1118  C   ALA A  76      -8.192   7.942 -20.714  1.00  0.76           C  
ATOM   1119  O   ALA A  76      -7.571   7.828 -21.773  1.00  0.76           O  
ATOM   1120  CB  ALA A  76      -9.055  10.215 -20.326  1.00  0.76           C  
ATOM   1121  H   ALA A  76     -10.818   8.906 -18.969  1.00  0.76           H  
ATOM   1122  HA  ALA A  76      -9.910   8.786 -21.645  1.00  0.76           H  
ATOM   1123 1HB  ALA A  76      -8.347  10.567 -21.070  1.00  0.76           H  
ATOM   1124 2HB  ALA A  76      -9.937  10.846 -20.339  1.00  0.76           H  
ATOM   1125 3HB  ALA A  76      -8.598  10.244 -19.361  1.00  0.76           H  
ATOM   1126  N   CYS A  77      -7.789   7.354 -19.589  1.00  0.74           N  
ATOM   1127  CA  CYS A  77      -6.579   6.541 -19.582  1.00  0.74           C  
ATOM   1128  C   CYS A  77      -6.822   5.071 -19.916  1.00  0.74           C  
ATOM   1129  O   CYS A  77      -5.878   4.283 -19.933  1.00  0.74           O  
ATOM   1130  CB  CYS A  77      -5.819   6.662 -18.268  1.00  0.74           C  
ATOM   1131  SG  CYS A  77      -6.625   6.045 -16.806  1.00  0.74           S  
ATOM   1132  H   CYS A  77      -8.326   7.472 -18.727  1.00  0.74           H  
ATOM   1133  HA  CYS A  77      -5.919   6.942 -20.347  1.00  0.74           H  
ATOM   1134 1HB  CYS A  77      -4.884   6.119 -18.371  1.00  0.74           H  
ATOM   1135 2HB  CYS A  77      -5.570   7.690 -18.110  1.00  0.74           H  
ATOM   1136  HG  CYS A  77      -7.761   6.730 -16.987  1.00  0.74           H  
ATOM   1137  N   LYS A  78      -8.079   4.691 -20.156  1.00  0.73           N  
ATOM   1138  CA  LYS A  78      -8.461   3.312 -20.463  1.00  0.73           C  
ATOM   1139  C   LYS A  78      -8.048   2.311 -19.379  1.00  0.73           C  
ATOM   1140  O   LYS A  78      -7.593   1.206 -19.683  1.00  0.73           O  
ATOM   1141  CB  LYS A  78      -7.902   2.905 -21.820  1.00  0.73           C  
ATOM   1142  CG  LYS A  78      -8.265   3.881 -22.942  1.00  0.73           C  
ATOM   1143  CD  LYS A  78      -9.771   3.922 -23.177  1.00  0.73           C  
ATOM   1144  CE  LYS A  78     -10.128   4.879 -24.306  1.00  0.73           C  
ATOM   1145  NZ  LYS A  78     -11.604   4.983 -24.509  1.00  0.73           N  
ATOM   1146  H   LYS A  78      -8.824   5.386 -20.162  1.00  0.73           H  
ATOM   1147  HA  LYS A  78      -9.544   3.280 -20.545  1.00  0.73           H  
ATOM   1148 1HB  LYS A  78      -6.817   2.826 -21.770  1.00  0.73           H  
ATOM   1149 2HB  LYS A  78      -8.288   1.924 -22.089  1.00  0.73           H  
ATOM   1150 1HG  LYS A  78      -7.931   4.888 -22.676  1.00  0.73           H  
ATOM   1151 2HG  LYS A  78      -7.767   3.584 -23.862  1.00  0.73           H  
ATOM   1152 1HD  LYS A  78     -10.133   2.925 -23.422  1.00  0.73           H  
ATOM   1153 2HD  LYS A  78     -10.266   4.257 -22.262  1.00  0.73           H  
ATOM   1154 1HE  LYS A  78      -9.734   5.868 -24.065  1.00  0.73           H  
ATOM   1155 2HE  LYS A  78      -9.668   4.529 -25.228  1.00  0.73           H  
ATOM   1156 1HZ  LYS A  78     -11.793   5.626 -25.261  1.00  0.73           H  
ATOM   1157 2HZ  LYS A  78     -11.973   4.074 -24.740  1.00  0.73           H  
ATOM   1158 3HZ  LYS A  78     -12.049   5.318 -23.665  1.00  0.73           H  
ATOM   1159  N   LEU A  79      -8.213   2.716 -18.120  1.00  0.74           N  
ATOM   1160  CA  LEU A  79      -7.903   1.905 -16.946  1.00  0.74           C  
ATOM   1161  C   LEU A  79      -9.012   1.936 -15.906  1.00  0.74           C  
ATOM   1162  O   LEU A  79      -9.714   2.946 -15.733  1.00  0.74           O  
ATOM   1163  CB  LEU A  79      -6.621   2.380 -16.258  1.00  0.74           C  
ATOM   1164  CG  LEU A  79      -5.330   2.272 -17.029  1.00  0.74           C  
ATOM   1165  CD1 LEU A  79      -4.292   3.030 -16.297  1.00  0.74           C  
ATOM   1166  CD2 LEU A  79      -4.939   0.815 -17.138  1.00  0.74           C  
ATOM   1167  H   LEU A  79      -8.630   3.632 -17.990  1.00  0.74           H  
ATOM   1168  HA  LEU A  79      -7.766   0.873 -17.266  1.00  0.74           H  
ATOM   1169 1HB  LEU A  79      -6.752   3.392 -15.945  1.00  0.74           H  
ATOM   1170 2HB  LEU A  79      -6.497   1.779 -15.352  1.00  0.74           H  
ATOM   1171  HG  LEU A  79      -5.440   2.700 -18.020  1.00  0.74           H  
ATOM   1172 1HD1 LEU A  79      -3.337   2.967 -16.823  1.00  0.74           H  
ATOM   1173 2HD1 LEU A  79      -4.592   4.051 -16.225  1.00  0.74           H  
ATOM   1174 3HD1 LEU A  79      -4.193   2.615 -15.308  1.00  0.74           H  
ATOM   1175 1HD2 LEU A  79      -3.996   0.728 -17.680  1.00  0.74           H  
ATOM   1176 2HD2 LEU A  79      -4.821   0.392 -16.139  1.00  0.74           H  
ATOM   1177 3HD2 LEU A  79      -5.720   0.271 -17.674  1.00  0.74           H  
ATOM   1178  N   SER A  80      -9.153   0.832 -15.196  1.00  0.74           N  
ATOM   1179  CA  SER A  80     -10.032   0.809 -14.052  1.00  0.74           C  
ATOM   1180  C   SER A  80      -9.295   1.368 -12.858  1.00  0.74           C  
ATOM   1181  O   SER A  80      -8.061   1.288 -12.787  1.00  0.74           O  
ATOM   1182  CB  SER A  80     -10.432  -0.615 -13.767  1.00  0.74           C  
ATOM   1183  OG  SER A  80      -9.282  -1.369 -13.415  1.00  0.74           O  
ATOM   1184  H   SER A  80      -8.594   0.003 -15.413  1.00  0.74           H  
ATOM   1185  HA  SER A  80     -10.915   1.420 -14.249  1.00  0.74           H  
ATOM   1186 1HB  SER A  80     -11.153  -0.636 -12.951  1.00  0.74           H  
ATOM   1187 2HB  SER A  80     -10.907  -1.050 -14.643  1.00  0.74           H  
ATOM   1188  HG  SER A  80      -8.737  -1.401 -14.248  1.00  0.74           H  
ATOM   1189  N   ILE A  81     -10.031   1.785 -11.849  1.00  0.73           N  
ATOM   1190  CA  ILE A  81      -9.357   2.188 -10.630  1.00  0.73           C  
ATOM   1191  C   ILE A  81      -8.656   1.032  -9.925  1.00  0.73           C  
ATOM   1192  O   ILE A  81      -7.667   1.238  -9.224  1.00  0.73           O  
ATOM   1193  CB  ILE A  81     -10.335   2.851  -9.680  1.00  0.73           C  
ATOM   1194  CG1 ILE A  81     -11.460   1.843  -9.303  1.00  0.73           C  
ATOM   1195  CG2 ILE A  81     -10.835   4.107 -10.294  1.00  0.73           C  
ATOM   1196  CD1 ILE A  81     -12.307   2.270  -8.195  1.00  0.73           C  
ATOM   1197  H   ILE A  81     -11.046   1.876 -11.956  1.00  0.73           H  
ATOM   1198  HA  ILE A  81      -8.605   2.928 -10.897  1.00  0.73           H  
ATOM   1199  HB  ILE A  81      -9.825   3.095  -8.753  1.00  0.73           H  
ATOM   1200 1HG1 ILE A  81     -12.083   1.700 -10.180  1.00  0.73           H  
ATOM   1201 2HG1 ILE A  81     -11.056   0.905  -9.005  1.00  0.73           H  
ATOM   1202 1HG2 ILE A  81     -11.507   4.586  -9.622  1.00  0.73           H  
ATOM   1203 2HG2 ILE A  81      -9.987   4.742 -10.474  1.00  0.73           H  
ATOM   1204 3HG2 ILE A  81     -11.335   3.902 -11.218  1.00  0.73           H  
ATOM   1205 1HD1 ILE A  81     -13.080   1.524  -8.014  1.00  0.73           H  
ATOM   1206 2HD1 ILE A  81     -11.700   2.371  -7.313  1.00  0.73           H  
ATOM   1207 3HD1 ILE A  81     -12.750   3.199  -8.427  1.00  0.73           H  
ATOM   1208  N   ALA A  82      -9.133  -0.196 -10.132  1.00  0.73           N  
ATOM   1209  CA  ALA A  82      -8.493  -1.335  -9.503  1.00  0.73           C  
ATOM   1210  C   ALA A  82      -7.063  -1.444  -9.997  1.00  0.73           C  
ATOM   1211  O   ALA A  82      -6.145  -1.727  -9.227  1.00  0.73           O  
ATOM   1212  CB  ALA A  82      -9.268  -2.597  -9.798  1.00  0.73           C  
ATOM   1213  H   ALA A  82      -9.939  -0.324 -10.725  1.00  0.73           H  
ATOM   1214  HA  ALA A  82      -8.470  -1.169  -8.427  1.00  0.73           H  
ATOM   1215 1HB  ALA A  82      -8.782  -3.442  -9.312  1.00  0.73           H  
ATOM   1216 2HB  ALA A  82     -10.285  -2.495  -9.424  1.00  0.73           H  
ATOM   1217 3HB  ALA A  82      -9.290  -2.762 -10.876  1.00  0.73           H  
ATOM   1218  N   GLN A  83      -6.869  -1.185 -11.291  1.00  0.72           N  
ATOM   1219  CA  GLN A  83      -5.529  -1.205 -11.859  1.00  0.72           C  
ATOM   1220  C   GLN A  83      -4.671  -0.059 -11.327  1.00  0.72           C  
ATOM   1221  O   GLN A  83      -3.507  -0.253 -10.983  1.00  0.72           O  
ATOM   1222  CB  GLN A  83      -5.624  -1.141 -13.370  1.00  0.72           C  
ATOM   1223  CG  GLN A  83      -6.161  -2.388 -14.010  1.00  0.72           C  
ATOM   1224  CD  GLN A  83      -6.541  -2.165 -15.445  1.00  0.72           C  
ATOM   1225  OE1 GLN A  83      -7.571  -1.504 -15.710  1.00  0.72           O  
ATOM   1226  NE2 GLN A  83      -5.735  -2.671 -16.379  1.00  0.72           N  
ATOM   1227  H   GLN A  83      -7.674  -0.990 -11.897  1.00  0.72           H  
ATOM   1228  HA  GLN A  83      -5.050  -2.142 -11.580  1.00  0.72           H  
ATOM   1229 1HB  GLN A  83      -6.264  -0.307 -13.657  1.00  0.72           H  
ATOM   1230 2HB  GLN A  83      -4.631  -0.947 -13.789  1.00  0.72           H  
ATOM   1231 1HG  GLN A  83      -5.383  -3.151 -13.979  1.00  0.72           H  
ATOM   1232 2HG  GLN A  83      -7.037  -2.725 -13.458  1.00  0.72           H  
ATOM   1233 1HE2 GLN A  83      -5.941  -2.534 -17.350  1.00  0.72           H  
ATOM   1234 2HE2 GLN A  83      -4.905  -3.175 -16.109  1.00  0.72           H  
ATOM   1235  N   LEU A  84      -5.257   1.128 -11.184  1.00  0.70           N  
ATOM   1236  CA  LEU A  84      -4.496   2.284 -10.701  1.00  0.70           C  
ATOM   1237  C   LEU A  84      -4.025   2.122  -9.257  1.00  0.70           C  
ATOM   1238  O   LEU A  84      -3.003   2.684  -8.859  1.00  0.70           O  
ATOM   1239  CB  LEU A  84      -5.311   3.560 -10.834  1.00  0.70           C  
ATOM   1240  CG  LEU A  84      -5.570   4.017 -12.271  1.00  0.70           C  
ATOM   1241  CD1 LEU A  84      -6.493   5.207 -12.255  1.00  0.70           C  
ATOM   1242  CD2 LEU A  84      -4.240   4.363 -12.913  1.00  0.70           C  
ATOM   1243  H   LEU A  84      -6.234   1.234 -11.469  1.00  0.70           H  
ATOM   1244  HA  LEU A  84      -3.613   2.386 -11.330  1.00  0.70           H  
ATOM   1245 1HB  LEU A  84      -6.273   3.408 -10.345  1.00  0.70           H  
ATOM   1246 2HB  LEU A  84      -4.789   4.364 -10.315  1.00  0.70           H  
ATOM   1247  HG  LEU A  84      -6.058   3.217 -12.841  1.00  0.70           H  
ATOM   1248 1HD1 LEU A  84      -6.668   5.534 -13.276  1.00  0.70           H  
ATOM   1249 2HD1 LEU A  84      -7.434   4.926 -11.792  1.00  0.70           H  
ATOM   1250 3HD1 LEU A  84      -6.038   6.011 -11.687  1.00  0.70           H  
ATOM   1251 1HD2 LEU A  84      -4.400   4.706 -13.930  1.00  0.70           H  
ATOM   1252 2HD2 LEU A  84      -3.771   5.150 -12.336  1.00  0.70           H  
ATOM   1253 3HD2 LEU A  84      -3.594   3.484 -12.921  1.00  0.70           H  
ATOM   1254  N   LEU A  85      -4.761   1.333  -8.480  1.00  0.69           N  
ATOM   1255  CA  LEU A  85      -4.402   1.083  -7.090  1.00  0.69           C  
ATOM   1256  C   LEU A  85      -3.391  -0.072  -6.934  1.00  0.69           C  
ATOM   1257  O   LEU A  85      -3.013  -0.423  -5.822  1.00  0.69           O  
ATOM   1258  CB  LEU A  85      -5.672   0.797  -6.266  1.00  0.69           C  
ATOM   1259  CG  LEU A  85      -6.679   1.984  -6.166  1.00  0.69           C  
ATOM   1260  CD1 LEU A  85      -7.924   1.500  -5.428  1.00  0.69           C  
ATOM   1261  CD2 LEU A  85      -6.005   3.164  -5.458  1.00  0.69           C  
ATOM   1262  H   LEU A  85      -5.623   0.932  -8.852  1.00  0.69           H  
ATOM   1263  HA  LEU A  85      -3.945   1.983  -6.701  1.00  0.69           H  
ATOM   1264 1HB  LEU A  85      -6.193  -0.044  -6.728  1.00  0.69           H  
ATOM   1265 2HB  LEU A  85      -5.373   0.515  -5.254  1.00  0.69           H  
ATOM   1266  HG  LEU A  85      -6.971   2.300  -7.159  1.00  0.69           H  
ATOM   1267 1HD1 LEU A  85      -8.650   2.285  -5.344  1.00  0.69           H  
ATOM   1268 2HD1 LEU A  85      -8.362   0.667  -5.981  1.00  0.69           H  
ATOM   1269 3HD1 LEU A  85      -7.642   1.170  -4.429  1.00  0.69           H  
ATOM   1270 1HD2 LEU A  85      -6.655   4.008  -5.374  1.00  0.69           H  
ATOM   1271 2HD2 LEU A  85      -5.727   2.861  -4.480  1.00  0.69           H  
ATOM   1272 3HD2 LEU A  85      -5.123   3.456  -6.019  1.00  0.69           H  
ATOM   1273  N   SER A  86      -2.985  -0.698  -8.040  1.00  0.68           N  
ATOM   1274  CA  SER A  86      -2.034  -1.808  -8.017  1.00  0.68           C  
ATOM   1275  C   SER A  86      -0.648  -1.401  -7.557  1.00  0.68           C  
ATOM   1276  O   SER A  86      -0.199  -0.289  -7.787  1.00  0.68           O  
ATOM   1277  CB  SER A  86      -1.897  -2.464  -9.374  1.00  0.68           C  
ATOM   1278  OG  SER A  86      -0.879  -3.458  -9.355  1.00  0.68           O  
ATOM   1279  H   SER A  86      -3.319  -0.387  -8.952  1.00  0.68           H  
ATOM   1280  HA  SER A  86      -2.412  -2.554  -7.317  1.00  0.68           H  
ATOM   1281 1HB  SER A  86      -2.851  -2.908  -9.660  1.00  0.68           H  
ATOM   1282 2HB  SER A  86      -1.651  -1.709 -10.120  1.00  0.68           H  
ATOM   1283  HG  SER A  86      -1.006  -3.967 -10.163  1.00  0.68           H  
ATOM   1284  N   ASP A  87       0.071  -2.337  -6.944  1.00  0.67           N  
ATOM   1285  CA  ASP A  87       1.464  -2.097  -6.556  1.00  0.67           C  
ATOM   1286  C   ASP A  87       2.301  -1.698  -7.790  1.00  0.67           C  
ATOM   1287  O   ASP A  87       3.309  -0.979  -7.689  1.00  0.67           O  
ATOM   1288  CB  ASP A  87       2.083  -3.371  -5.963  1.00  0.67           C  
ATOM   1289  CG  ASP A  87       1.553  -3.767  -4.593  1.00  0.67           C  
ATOM   1290  OD1 ASP A  87       0.898  -2.973  -3.964  1.00  0.67           O  
ATOM   1291  OD2 ASP A  87       1.805  -4.877  -4.189  1.00  0.67           O  
ATOM   1292  H   ASP A  87      -0.352  -3.237  -6.767  1.00  0.67           H  
ATOM   1293  HA  ASP A  87       1.497  -1.288  -5.825  1.00  0.67           H  
ATOM   1294 1HB  ASP A  87       1.914  -4.200  -6.650  1.00  0.67           H  
ATOM   1295 2HB  ASP A  87       3.161  -3.237  -5.886  1.00  0.67           H  
ATOM   1296  N   ASP A  88       1.890  -2.177  -8.974  1.00  0.66           N  
ATOM   1297  CA  ASP A  88       2.641  -1.882 -10.180  1.00  0.66           C  
ATOM   1298  C   ASP A  88       2.276  -0.513 -10.720  1.00  0.66           C  
ATOM   1299  O   ASP A  88       1.362  -0.345 -11.540  1.00  0.66           O  
ATOM   1300  CB  ASP A  88       2.418  -2.938 -11.263  1.00  0.66           C  
ATOM   1301  CG  ASP A  88       3.280  -2.708 -12.566  1.00  0.66           C  
ATOM   1302  OD1 ASP A  88       3.809  -1.615 -12.785  1.00  0.66           O  
ATOM   1303  OD2 ASP A  88       3.386  -3.645 -13.325  1.00  0.66           O  
ATOM   1304  H   ASP A  88       1.031  -2.726  -9.030  1.00  0.66           H  
ATOM   1305  HA  ASP A  88       3.702  -1.875  -9.931  1.00  0.66           H  
ATOM   1306 1HB  ASP A  88       2.652  -3.924 -10.860  1.00  0.66           H  
ATOM   1307 2HB  ASP A  88       1.364  -2.944 -11.543  1.00  0.66           H  
ATOM   1308  N   ILE A  89       3.095   0.442 -10.322  1.00  0.66           N  
ATOM   1309  CA  ILE A  89       2.969   1.857 -10.636  1.00  0.66           C  
ATOM   1310  C   ILE A  89       2.927   2.151 -12.131  1.00  0.66           C  
ATOM   1311  O   ILE A  89       2.506   3.242 -12.521  1.00  0.66           O  
ATOM   1312  CB  ILE A  89       4.103   2.655  -9.964  1.00  0.66           C  
ATOM   1313  CG1 ILE A  89       3.775   4.111  -9.909  1.00  0.66           C  
ATOM   1314  CG2 ILE A  89       5.420   2.483 -10.717  1.00  0.66           C  
ATOM   1315  CD1 ILE A  89       4.690   4.885  -8.998  1.00  0.66           C  
ATOM   1316  H   ILE A  89       3.794   0.147  -9.642  1.00  0.66           H  
ATOM   1317  HA  ILE A  89       2.036   2.206 -10.230  1.00  0.66           H  
ATOM   1318  HB  ILE A  89       4.226   2.299  -8.937  1.00  0.66           H  
ATOM   1319 1HG1 ILE A  89       3.861   4.514 -10.872  1.00  0.66           H  
ATOM   1320 2HG1 ILE A  89       2.756   4.228  -9.582  1.00  0.66           H  
ATOM   1321 1HG2 ILE A  89       6.200   3.048 -10.210  1.00  0.66           H  
ATOM   1322 2HG2 ILE A  89       5.689   1.428 -10.739  1.00  0.66           H  
ATOM   1323 3HG2 ILE A  89       5.313   2.854 -11.736  1.00  0.66           H  
ATOM   1324 1HD1 ILE A  89       4.416   5.937  -9.005  1.00  0.66           H  
ATOM   1325 2HD1 ILE A  89       4.604   4.493  -7.981  1.00  0.66           H  
ATOM   1326 3HD1 ILE A  89       5.719   4.782  -9.340  1.00  0.66           H  
ATOM   1327  N   GLY A  90       3.369   1.213 -12.971  1.00  0.66           N  
ATOM   1328  CA  GLY A  90       3.388   1.426 -14.406  1.00  0.66           C  
ATOM   1329  C   GLY A  90       2.034   1.832 -14.985  1.00  0.66           C  
ATOM   1330  O   GLY A  90       1.986   2.609 -15.941  1.00  0.66           O  
ATOM   1331  H   GLY A  90       3.659   0.288 -12.623  1.00  0.66           H  
ATOM   1332 1HA  GLY A  90       4.130   2.186 -14.642  1.00  0.66           H  
ATOM   1333 2HA  GLY A  90       3.720   0.504 -14.885  1.00  0.66           H  
ATOM   1334  N   ASP A  91       0.918   1.342 -14.427  1.00  0.65           N  
ATOM   1335  CA  ASP A  91      -0.357   1.772 -15.014  1.00  0.65           C  
ATOM   1336  C   ASP A  91      -0.656   3.227 -14.656  1.00  0.65           C  
ATOM   1337  O   ASP A  91      -1.097   4.006 -15.508  1.00  0.65           O  
ATOM   1338  CB  ASP A  91      -1.521   0.870 -14.604  1.00  0.65           C  
ATOM   1339  CG  ASP A  91      -1.489  -0.515 -15.277  1.00  0.65           C  
ATOM   1340  OD1 ASP A  91      -0.728  -0.690 -16.203  1.00  0.65           O  
ATOM   1341  OD2 ASP A  91      -2.246  -1.370 -14.876  1.00  0.65           O  
ATOM   1342  H   ASP A  91       0.977   0.717 -13.616  1.00  0.65           H  
ATOM   1343  HA  ASP A  91      -0.273   1.709 -16.099  1.00  0.65           H  
ATOM   1344 1HB  ASP A  91      -1.500   0.727 -13.520  1.00  0.65           H  
ATOM   1345 2HB  ASP A  91      -2.448   1.341 -14.839  1.00  0.65           H  
ATOM   1346  N   ALA A  92      -0.353   3.613 -13.413  1.00  0.65           N  
ATOM   1347  CA  ALA A  92      -0.562   4.987 -12.971  1.00  0.65           C  
ATOM   1348  C   ALA A  92       0.301   5.927 -13.793  1.00  0.65           C  
ATOM   1349  O   ALA A  92      -0.136   7.011 -14.190  1.00  0.65           O  
ATOM   1350  CB  ALA A  92      -0.241   5.116 -11.499  1.00  0.65           C  
ATOM   1351  H   ALA A  92       0.034   2.935 -12.768  1.00  0.65           H  
ATOM   1352  HA  ALA A  92      -1.599   5.252 -13.144  1.00  0.65           H  
ATOM   1353 1HB  ALA A  92      -0.416   6.129 -11.173  1.00  0.65           H  
ATOM   1354 2HB  ALA A  92      -0.882   4.440 -10.930  1.00  0.65           H  
ATOM   1355 3HB  ALA A  92       0.805   4.853 -11.330  1.00  0.65           H  
ATOM   1356  N   VAL A  93       1.522   5.477 -14.079  1.00  0.66           N  
ATOM   1357  CA  VAL A  93       2.464   6.220 -14.892  1.00  0.66           C  
ATOM   1358  C   VAL A  93       1.981   6.371 -16.313  1.00  0.66           C  
ATOM   1359  O   VAL A  93       2.067   7.456 -16.884  1.00  0.66           O  
ATOM   1360  CB  VAL A  93       3.831   5.544 -14.885  1.00  0.66           C  
ATOM   1361  CG1 VAL A  93       4.672   6.154 -15.880  1.00  0.66           C  
ATOM   1362  CG2 VAL A  93       4.464   5.720 -13.532  1.00  0.66           C  
ATOM   1363  H   VAL A  93       1.813   4.577 -13.697  1.00  0.66           H  
ATOM   1364  HA  VAL A  93       2.577   7.213 -14.463  1.00  0.66           H  
ATOM   1365  HB  VAL A  93       3.714   4.493 -15.118  1.00  0.66           H  
ATOM   1366 1HG1 VAL A  93       5.622   5.657 -15.866  1.00  0.66           H  
ATOM   1367 2HG1 VAL A  93       4.211   6.033 -16.854  1.00  0.66           H  
ATOM   1368 3HG1 VAL A  93       4.796   7.205 -15.662  1.00  0.66           H  
ATOM   1369 1HG2 VAL A  93       5.433   5.239 -13.503  1.00  0.66           H  
ATOM   1370 2HG2 VAL A  93       4.579   6.779 -13.314  1.00  0.66           H  
ATOM   1371 3HG2 VAL A  93       3.821   5.280 -12.822  1.00  0.66           H  
ATOM   1372  N   ASP A  94       1.462   5.302 -16.906  1.00  0.67           N  
ATOM   1373  CA  ASP A  94       0.986   5.422 -18.269  1.00  0.67           C  
ATOM   1374  C   ASP A  94      -0.177   6.420 -18.320  1.00  0.67           C  
ATOM   1375  O   ASP A  94      -0.270   7.234 -19.247  1.00  0.67           O  
ATOM   1376  CB  ASP A  94       0.541   4.052 -18.787  1.00  0.67           C  
ATOM   1377  CG  ASP A  94       0.279   4.023 -20.285  1.00  0.67           C  
ATOM   1378  OD1 ASP A  94       1.212   4.151 -21.040  1.00  0.67           O  
ATOM   1379  OD2 ASP A  94      -0.869   3.905 -20.682  1.00  0.67           O  
ATOM   1380  H   ASP A  94       1.424   4.402 -16.426  1.00  0.67           H  
ATOM   1381  HA  ASP A  94       1.797   5.794 -18.892  1.00  0.67           H  
ATOM   1382 1HB  ASP A  94       1.307   3.312 -18.544  1.00  0.67           H  
ATOM   1383 2HB  ASP A  94      -0.368   3.748 -18.257  1.00  0.67           H  
ATOM   1384  N   ALA A  95      -1.056   6.378 -17.310  1.00  0.69           N  
ATOM   1385  CA  ALA A  95      -2.175   7.307 -17.252  1.00  0.69           C  
ATOM   1386  C   ALA A  95      -1.691   8.748 -17.115  1.00  0.69           C  
ATOM   1387  O   ALA A  95      -2.176   9.649 -17.807  1.00  0.69           O  
ATOM   1388  CB  ALA A  95      -3.062   6.945 -16.099  1.00  0.69           C  
ATOM   1389  H   ALA A  95      -0.952   5.671 -16.579  1.00  0.69           H  
ATOM   1390  HA  ALA A  95      -2.732   7.225 -18.184  1.00  0.69           H  
ATOM   1391 1HB  ALA A  95      -3.904   7.618 -16.072  1.00  0.69           H  
ATOM   1392 2HB  ALA A  95      -3.404   5.936 -16.218  1.00  0.69           H  
ATOM   1393 3HB  ALA A  95      -2.495   7.019 -15.188  1.00  0.69           H  
ATOM   1394  N   PHE A  96      -0.672   8.942 -16.268  1.00  0.71           N  
ATOM   1395  CA  PHE A  96      -0.048  10.240 -16.059  1.00  0.71           C  
ATOM   1396  C   PHE A  96       0.472  10.757 -17.384  1.00  0.71           C  
ATOM   1397  O   PHE A  96       0.201  11.907 -17.740  1.00  0.71           O  
ATOM   1398  CB  PHE A  96       1.152  10.130 -15.143  1.00  0.71           C  
ATOM   1399  CG  PHE A  96       1.906  11.402 -14.863  1.00  0.71           C  
ATOM   1400  CD1 PHE A  96       1.829  12.034 -13.660  1.00  0.71           C  
ATOM   1401  CD2 PHE A  96       2.700  11.981 -15.839  1.00  0.71           C  
ATOM   1402  CE1 PHE A  96       2.579  13.154 -13.436  1.00  0.71           C  
ATOM   1403  CE2 PHE A  96       3.434  13.092 -15.590  1.00  0.71           C  
ATOM   1404  CZ  PHE A  96       3.383  13.665 -14.385  1.00  0.71           C  
ATOM   1405  H   PHE A  96      -0.335   8.154 -15.716  1.00  0.71           H  
ATOM   1406  HA  PHE A  96      -0.781  10.933 -15.654  1.00  0.71           H  
ATOM   1407 1HB  PHE A  96       0.827   9.717 -14.192  1.00  0.71           H  
ATOM   1408 2HB  PHE A  96       1.852   9.433 -15.555  1.00  0.71           H  
ATOM   1409  HD1 PHE A  96       1.200  11.625 -12.875  1.00  0.71           H  
ATOM   1410  HD2 PHE A  96       2.772  11.517 -16.810  1.00  0.71           H  
ATOM   1411  HE1 PHE A  96       2.547  13.622 -12.511  1.00  0.71           H  
ATOM   1412  HE2 PHE A  96       4.078  13.500 -16.364  1.00  0.71           H  
ATOM   1413  HZ  PHE A  96       3.986  14.533 -14.173  1.00  0.71           H  
ATOM   1414  N   LYS A  97       1.227   9.895 -18.112  1.00  0.74           N  
ATOM   1415  CA  LYS A  97       1.841  10.288 -19.376  1.00  0.74           C  
ATOM   1416  C   LYS A  97       0.777  10.741 -20.348  1.00  0.74           C  
ATOM   1417  O   LYS A  97       0.962  11.736 -21.036  1.00  0.74           O  
ATOM   1418  CB  LYS A  97       2.646   9.149 -20.034  1.00  0.74           C  
ATOM   1419  CG  LYS A  97       3.981   8.752 -19.364  1.00  0.74           C  
ATOM   1420  CD  LYS A  97       4.678   7.583 -20.146  1.00  0.74           C  
ATOM   1421  CE  LYS A  97       5.943   7.131 -19.437  1.00  0.74           C  
ATOM   1422  NZ  LYS A  97       6.658   5.953 -20.081  1.00  0.74           N  
ATOM   1423  H   LYS A  97       1.395   8.954 -17.754  1.00  0.74           H  
ATOM   1424  HA  LYS A  97       2.523  11.110 -19.191  1.00  0.74           H  
ATOM   1425 1HB  LYS A  97       2.024   8.252 -20.062  1.00  0.74           H  
ATOM   1426 2HB  LYS A  97       2.862   9.419 -21.067  1.00  0.74           H  
ATOM   1427 1HG  LYS A  97       4.644   9.608 -19.339  1.00  0.74           H  
ATOM   1428 2HG  LYS A  97       3.798   8.436 -18.343  1.00  0.74           H  
ATOM   1429 1HD  LYS A  97       3.990   6.737 -20.220  1.00  0.74           H  
ATOM   1430 2HD  LYS A  97       4.931   7.915 -21.151  1.00  0.74           H  
ATOM   1431 1HE  LYS A  97       6.630   7.973 -19.381  1.00  0.74           H  
ATOM   1432 2HE  LYS A  97       5.650   6.845 -18.458  1.00  0.74           H  
ATOM   1433 1HZ  LYS A  97       7.513   5.680 -19.496  1.00  0.74           H  
ATOM   1434 2HZ  LYS A  97       6.028   5.165 -20.125  1.00  0.74           H  
ATOM   1435 3HZ  LYS A  97       6.953   6.200 -21.013  1.00  0.74           H  
ATOM   1436  N   LYS A  98      -0.371  10.063 -20.373  1.00  0.78           N  
ATOM   1437  CA  LYS A  98      -1.425  10.489 -21.281  1.00  0.78           C  
ATOM   1438  C   LYS A  98      -1.997  11.840 -20.852  1.00  0.78           C  
ATOM   1439  O   LYS A  98      -2.213  12.728 -21.676  1.00  0.78           O  
ATOM   1440  CB  LYS A  98      -2.541   9.435 -21.334  1.00  0.78           C  
ATOM   1441  CG  LYS A  98      -2.159   8.142 -22.058  1.00  0.78           C  
ATOM   1442  CD  LYS A  98      -3.326   7.154 -22.103  1.00  0.78           C  
ATOM   1443  CE  LYS A  98      -3.004   5.958 -22.992  1.00  0.78           C  
ATOM   1444  NZ  LYS A  98      -1.903   5.139 -22.438  1.00  0.78           N  
ATOM   1445  H   LYS A  98      -0.488   9.227 -19.795  1.00  0.78           H  
ATOM   1446  HA  LYS A  98      -0.999  10.604 -22.279  1.00  0.78           H  
ATOM   1447 1HB  LYS A  98      -2.834   9.171 -20.315  1.00  0.78           H  
ATOM   1448 2HB  LYS A  98      -3.415   9.855 -21.827  1.00  0.78           H  
ATOM   1449 1HG  LYS A  98      -1.842   8.374 -23.075  1.00  0.78           H  
ATOM   1450 2HG  LYS A  98      -1.323   7.671 -21.536  1.00  0.78           H  
ATOM   1451 1HD  LYS A  98      -3.518   6.789 -21.090  1.00  0.78           H  
ATOM   1452 2HD  LYS A  98      -4.227   7.650 -22.470  1.00  0.78           H  
ATOM   1453 1HE  LYS A  98      -3.893   5.335 -23.091  1.00  0.78           H  
ATOM   1454 2HE  LYS A  98      -2.711   6.319 -23.977  1.00  0.78           H  
ATOM   1455 1HZ  LYS A  98      -1.693   4.356 -23.021  1.00  0.78           H  
ATOM   1456 2HZ  LYS A  98      -1.062   5.690 -22.332  1.00  0.78           H  
ATOM   1457 3HZ  LYS A  98      -2.152   4.771 -21.510  1.00  0.78           H  
ATOM   1458  N   LEU A  99      -2.179  12.043 -19.554  1.00  0.83           N  
ATOM   1459  CA  LEU A  99      -2.763  13.290 -19.079  1.00  0.83           C  
ATOM   1460  C   LEU A  99      -1.849  14.481 -19.405  1.00  0.83           C  
ATOM   1461  O   LEU A  99      -2.320  15.526 -19.861  1.00  0.83           O  
ATOM   1462  CB  LEU A  99      -3.108  13.167 -17.587  1.00  0.83           C  
ATOM   1463  CG  LEU A  99      -3.839  14.349 -16.959  1.00  0.83           C  
ATOM   1464  CD1 LEU A  99      -5.065  14.590 -17.750  1.00  0.83           C  
ATOM   1465  CD2 LEU A  99      -4.273  14.017 -15.536  1.00  0.83           C  
ATOM   1466  H   LEU A  99      -1.963  11.297 -18.890  1.00  0.83           H  
ATOM   1467  HA  LEU A  99      -3.702  13.441 -19.609  1.00  0.83           H  
ATOM   1468 1HB  LEU A  99      -3.719  12.293 -17.457  1.00  0.83           H  
ATOM   1469 2HB  LEU A  99      -2.188  13.006 -17.045  1.00  0.83           H  
ATOM   1470  HG  LEU A  99      -3.203  15.231 -16.963  1.00  0.83           H  
ATOM   1471 1HD1 LEU A  99      -5.630  15.410 -17.326  1.00  0.83           H  
ATOM   1472 2HD1 LEU A  99      -4.772  14.818 -18.761  1.00  0.83           H  
ATOM   1473 3HD1 LEU A  99      -5.672  13.724 -17.749  1.00  0.83           H  
ATOM   1474 1HD2 LEU A  99      -4.818  14.864 -15.118  1.00  0.83           H  
ATOM   1475 2HD2 LEU A  99      -4.917  13.146 -15.552  1.00  0.83           H  
ATOM   1476 3HD2 LEU A  99      -3.440  13.812 -14.932  1.00  0.83           H  
ATOM   1477  N   VAL A 100      -0.533  14.309 -19.264  1.00  0.89           N  
ATOM   1478  CA  VAL A 100       0.395  15.393 -19.592  1.00  0.89           C  
ATOM   1479  C   VAL A 100       0.588  15.655 -21.097  1.00  0.89           C  
ATOM   1480  O   VAL A 100       1.368  16.546 -21.465  1.00  0.89           O  
ATOM   1481  CB  VAL A 100       1.770  15.246 -18.913  1.00  0.89           C  
ATOM   1482  CG1 VAL A 100       1.608  15.296 -17.454  1.00  0.89           C  
ATOM   1483  CG2 VAL A 100       2.386  13.966 -19.290  1.00  0.89           C  
ATOM   1484  H   VAL A 100      -0.184  13.421 -18.894  1.00  0.89           H  
ATOM   1485  HA  VAL A 100      -0.037  16.294 -19.164  1.00  0.89           H  
ATOM   1486  HB  VAL A 100       2.404  16.075 -19.220  1.00  0.89           H  
ATOM   1487 1HG1 VAL A 100       2.562  15.225 -16.982  1.00  0.89           H  
ATOM   1488 2HG1 VAL A 100       1.158  16.236 -17.196  1.00  0.89           H  
ATOM   1489 3HG1 VAL A 100       0.974  14.471 -17.137  1.00  0.89           H  
ATOM   1490 1HG2 VAL A 100       3.359  13.859 -18.815  1.00  0.89           H  
ATOM   1491 2HG2 VAL A 100       1.739  13.198 -18.962  1.00  0.89           H  
ATOM   1492 3HG2 VAL A 100       2.488  13.901 -20.355  1.00  0.89           H  
ATOM   1493  N   GLU A 101      -0.088  14.884 -21.972  1.00  0.94           N  
ATOM   1494  CA  GLU A 101      -0.057  15.184 -23.401  1.00  0.94           C  
ATOM   1495  C   GLU A 101      -1.130  16.217 -23.744  1.00  0.94           C  
ATOM   1496  O   GLU A 101      -1.186  16.717 -24.870  1.00  0.94           O  
ATOM   1497  CB  GLU A 101      -0.209  13.937 -24.289  1.00  0.94           C  
ATOM   1498  CG  GLU A 101       0.972  12.969 -24.258  1.00  0.94           C  
ATOM   1499  CD  GLU A 101       0.798  11.750 -25.165  1.00  0.94           C  
ATOM   1500  OE1 GLU A 101      -0.218  11.641 -25.817  1.00  0.94           O  
ATOM   1501  OE2 GLU A 101       1.692  10.935 -25.201  1.00  0.94           O  
ATOM   1502  H   GLU A 101      -0.691  14.126 -21.653  1.00  0.94           H  
ATOM   1503  HA  GLU A 101       0.900  15.624 -23.635  1.00  0.94           H  
ATOM   1504 1HB  GLU A 101      -1.095  13.384 -23.981  1.00  0.94           H  
ATOM   1505 2HB  GLU A 101      -0.359  14.246 -25.322  1.00  0.94           H  
ATOM   1506 1HG  GLU A 101       1.861  13.508 -24.574  1.00  0.94           H  
ATOM   1507 2HG  GLU A 101       1.130  12.646 -23.248  1.00  0.94           H  
ATOM   1508  N   ARG A 102      -1.978  16.558 -22.770  1.00  0.98           N  
ATOM   1509  CA  ARG A 102      -2.998  17.564 -22.998  1.00  0.98           C  
ATOM   1510  C   ARG A 102      -2.266  18.911 -22.983  1.00  0.98           C  
ATOM   1511  O   ARG A 102      -1.227  19.011 -22.335  1.00  0.98           O  
ATOM   1512  CB  ARG A 102      -4.077  17.498 -21.928  1.00  0.98           C  
ATOM   1513  CG  ARG A 102      -4.918  16.235 -21.952  1.00  0.98           C  
ATOM   1514  CD  ARG A 102      -6.034  16.290 -20.970  1.00  0.98           C  
ATOM   1515  NE  ARG A 102      -6.754  15.019 -20.901  1.00  0.98           N  
ATOM   1516  CZ  ARG A 102      -7.743  14.736 -20.029  1.00  0.98           C  
ATOM   1517  NH1 ARG A 102      -8.138  15.642 -19.165  1.00  0.98           N  
ATOM   1518  NH2 ARG A 102      -8.307  13.546 -20.046  1.00  0.98           N  
ATOM   1519  H   ARG A 102      -1.920  16.119 -21.848  1.00  0.98           H  
ATOM   1520  HA  ARG A 102      -3.451  17.371 -23.964  1.00  0.98           H  
ATOM   1521 1HB  ARG A 102      -3.586  17.512 -20.968  1.00  0.98           H  
ATOM   1522 2HB  ARG A 102      -4.736  18.355 -21.968  1.00  0.98           H  
ATOM   1523 1HG  ARG A 102      -5.336  16.096 -22.947  1.00  0.98           H  
ATOM   1524 2HG  ARG A 102      -4.283  15.379 -21.700  1.00  0.98           H  
ATOM   1525 1HD  ARG A 102      -5.649  16.529 -19.988  1.00  0.98           H  
ATOM   1526 2HD  ARG A 102      -6.738  17.061 -21.273  1.00  0.98           H  
ATOM   1527  HE  ARG A 102      -6.477  14.292 -21.549  1.00  0.98           H  
ATOM   1528 1HH1 ARG A 102      -7.705  16.555 -19.157  1.00  0.98           H  
ATOM   1529 2HH1 ARG A 102      -8.877  15.429 -18.513  1.00  0.98           H  
ATOM   1530 1HH2 ARG A 102      -8.000  12.853 -20.712  1.00  0.98           H  
ATOM   1531 2HH2 ARG A 102      -9.046  13.322 -19.392  1.00  0.98           H  
ATOM   1532  N   PRO A 103      -2.759  19.970 -23.651  1.00  1.00           N  
ATOM   1533  CA  PRO A 103      -2.149  21.302 -23.709  1.00  1.00           C  
ATOM   1534  C   PRO A 103      -1.709  21.892 -22.362  1.00  1.00           C  
ATOM   1535  O   PRO A 103      -0.744  22.653 -22.305  1.00  1.00           O  
ATOM   1536  CB  PRO A 103      -3.285  22.135 -24.314  1.00  1.00           C  
ATOM   1537  CG  PRO A 103      -4.038  21.162 -25.190  1.00  1.00           C  
ATOM   1538  CD  PRO A 103      -4.017  19.855 -24.432  1.00  1.00           C  
ATOM   1539  HA  PRO A 103      -1.294  21.264 -24.399  1.00  1.00           H  
ATOM   1540 1HB  PRO A 103      -3.905  22.564 -23.513  1.00  1.00           H  
ATOM   1541 2HB  PRO A 103      -2.866  22.981 -24.879  1.00  1.00           H  
ATOM   1542 1HG  PRO A 103      -5.060  21.531 -25.373  1.00  1.00           H  
ATOM   1543 2HG  PRO A 103      -3.549  21.085 -26.172  1.00  1.00           H  
ATOM   1544 1HD  PRO A 103      -4.895  19.778 -23.783  1.00  1.00           H  
ATOM   1545 2HD  PRO A 103      -3.963  19.050 -25.172  1.00  1.00           H  
ATOM   1546  N   ALA A 104      -2.416  21.559 -21.282  1.00  0.99           N  
ATOM   1547  CA  ALA A 104      -2.088  22.072 -19.952  1.00  0.99           C  
ATOM   1548  C   ALA A 104      -0.931  21.305 -19.274  1.00  0.99           C  
ATOM   1549  O   ALA A 104      -0.400  21.744 -18.250  1.00  0.99           O  
ATOM   1550  CB  ALA A 104      -3.326  22.007 -19.097  1.00  0.99           C  
ATOM   1551  H   ALA A 104      -3.201  20.936 -21.373  1.00  0.99           H  
ATOM   1552  HA  ALA A 104      -1.776  23.111 -20.055  1.00  0.99           H  
ATOM   1553 1HB  ALA A 104      -3.116  22.406 -18.104  1.00  0.99           H  
ATOM   1554 2HB  ALA A 104      -4.125  22.580 -19.562  1.00  0.99           H  
ATOM   1555 3HB  ALA A 104      -3.610  20.984 -19.032  1.00  0.99           H  
ATOM   1556  N   GLY A 105      -0.567  20.153 -19.813  1.00  0.97           N  
ATOM   1557  CA  GLY A 105       0.519  19.353 -19.270  1.00  0.97           C  
ATOM   1558  C   GLY A 105       0.381  19.007 -17.786  1.00  0.97           C  
ATOM   1559  O   GLY A 105      -0.664  18.601 -17.285  1.00  0.97           O  
ATOM   1560  H   GLY A 105      -1.006  19.826 -20.671  1.00  0.97           H  
ATOM   1561 1HA  GLY A 105       0.595  18.439 -19.853  1.00  0.97           H  
ATOM   1562 2HA  GLY A 105       1.454  19.887 -19.428  1.00  0.97           H  
ATOM   1563  N   LEU A 106       1.472  19.228 -17.063  1.00  0.93           N  
ATOM   1564  CA  LEU A 106       1.567  18.944 -15.633  1.00  0.93           C  
ATOM   1565  C   LEU A 106       0.713  19.868 -14.766  1.00  0.93           C  
ATOM   1566  O   LEU A 106       0.419  19.543 -13.610  1.00  0.93           O  
ATOM   1567  CB  LEU A 106       3.026  18.942 -15.192  1.00  0.93           C  
ATOM   1568  CG  LEU A 106       3.270  18.330 -13.833  1.00  0.93           C  
ATOM   1569  CD1 LEU A 106       2.664  17.013 -13.805  1.00  0.93           C  
ATOM   1570  CD2 LEU A 106       4.737  18.179 -13.614  1.00  0.93           C  
ATOM   1571  H   LEU A 106       2.287  19.589 -17.536  1.00  0.93           H  
ATOM   1572  HA  LEU A 106       1.198  17.936 -15.479  1.00  0.93           H  
ATOM   1573 1HB  LEU A 106       3.614  18.395 -15.919  1.00  0.93           H  
ATOM   1574 2HB  LEU A 106       3.382  19.973 -15.159  1.00  0.93           H  
ATOM   1575  HG  LEU A 106       2.829  18.934 -13.071  1.00  0.93           H  
ATOM   1576 1HD1 LEU A 106       2.838  16.546 -12.846  1.00  0.93           H  
ATOM   1577 2HD1 LEU A 106       1.624  17.122 -13.971  1.00  0.93           H  
ATOM   1578 3HD1 LEU A 106       3.093  16.430 -14.591  1.00  0.93           H  
ATOM   1579 1HD2 LEU A 106       4.926  17.720 -12.641  1.00  0.93           H  
ATOM   1580 2HD2 LEU A 106       5.124  17.557 -14.378  1.00  0.93           H  
ATOM   1581 3HD2 LEU A 106       5.219  19.136 -13.663  1.00  0.93           H  
ATOM   1582  N   ASP A 107       0.325  21.032 -15.309  1.00  0.89           N  
ATOM   1583  CA  ASP A 107      -0.483  22.009 -14.575  1.00  0.89           C  
ATOM   1584  C   ASP A 107      -1.856  21.423 -14.217  1.00  0.89           C  
ATOM   1585  O   ASP A 107      -2.577  21.970 -13.389  1.00  0.89           O  
ATOM   1586  CB  ASP A 107      -0.676  23.315 -15.361  1.00  0.89           C  
ATOM   1587  CG  ASP A 107       0.581  24.248 -15.482  1.00  0.89           C  
ATOM   1588  OD1 ASP A 107       1.564  24.074 -14.779  1.00  0.89           O  
ATOM   1589  OD2 ASP A 107       0.520  25.174 -16.254  1.00  0.89           O  
ATOM   1590  H   ASP A 107       0.537  21.230 -16.289  1.00  0.89           H  
ATOM   1591  HA  ASP A 107       0.032  22.249 -13.646  1.00  0.89           H  
ATOM   1592 1HB  ASP A 107      -1.023  23.079 -16.357  1.00  0.89           H  
ATOM   1593 2HB  ASP A 107      -1.470  23.887 -14.890  1.00  0.89           H  
ATOM   1594  N   LEU A 108      -2.229  20.304 -14.848  1.00  0.85           N  
ATOM   1595  CA  LEU A 108      -3.492  19.636 -14.576  1.00  0.85           C  
ATOM   1596  C   LEU A 108      -3.603  19.154 -13.127  1.00  0.85           C  
ATOM   1597  O   LEU A 108      -4.711  18.967 -12.619  1.00  0.85           O  
ATOM   1598  CB  LEU A 108      -3.654  18.492 -15.572  1.00  0.85           C  
ATOM   1599  CG  LEU A 108      -3.861  19.024 -16.973  1.00  0.85           C  
ATOM   1600  CD1 LEU A 108      -3.804  17.951 -17.978  1.00  0.85           C  
ATOM   1601  CD2 LEU A 108      -5.225  19.703 -17.021  1.00  0.85           C  
ATOM   1602  H   LEU A 108      -1.613  19.879 -15.544  1.00  0.85           H  
ATOM   1603  HA  LEU A 108      -4.293  20.352 -14.751  1.00  0.85           H  
ATOM   1604 1HB  LEU A 108      -2.749  17.883 -15.571  1.00  0.85           H  
ATOM   1605 2HB  LEU A 108      -4.504  17.874 -15.291  1.00  0.85           H  
ATOM   1606  HG  LEU A 108      -3.068  19.733 -17.199  1.00  0.85           H  
ATOM   1607 1HD1 LEU A 108      -3.953  18.385 -18.952  1.00  0.85           H  
ATOM   1608 2HD1 LEU A 108      -2.832  17.455 -17.946  1.00  0.85           H  
ATOM   1609 3HD1 LEU A 108      -4.570  17.262 -17.774  1.00  0.85           H  
ATOM   1610 1HD2 LEU A 108      -5.413  20.108 -18.009  1.00  0.85           H  
ATOM   1611 2HD2 LEU A 108      -5.997  18.972 -16.786  1.00  0.85           H  
ATOM   1612 3HD2 LEU A 108      -5.253  20.510 -16.290  1.00  0.85           H  
ATOM   1613  N   TRP A 109      -2.472  18.927 -12.457  1.00  0.81           N  
ATOM   1614  CA  TRP A 109      -2.531  18.527 -11.058  1.00  0.81           C  
ATOM   1615  C   TRP A 109      -2.413  19.753 -10.153  1.00  0.81           C  
ATOM   1616  O   TRP A 109      -1.455  20.534 -10.254  1.00  0.81           O  
ATOM   1617  CB  TRP A 109      -1.426  17.564 -10.700  1.00  0.81           C  
ATOM   1618  CG  TRP A 109      -1.539  16.161 -11.196  1.00  0.81           C  
ATOM   1619  CD1 TRP A 109      -1.930  15.098 -10.452  1.00  0.81           C  
ATOM   1620  CD2 TRP A 109      -1.250  15.646 -12.503  1.00  0.81           C  
ATOM   1621  NE1 TRP A 109      -1.855  13.958 -11.182  1.00  0.81           N  
ATOM   1622  CE2 TRP A 109      -1.430  14.264 -12.442  1.00  0.81           C  
ATOM   1623  CE3 TRP A 109      -0.854  16.222 -13.679  1.00  0.81           C  
ATOM   1624  CZ2 TRP A 109      -1.185  13.450 -13.525  1.00  0.81           C  
ATOM   1625  CZ3 TRP A 109      -0.629  15.423 -14.768  1.00  0.81           C  
ATOM   1626  CH2 TRP A 109      -0.771  14.072 -14.700  1.00  0.81           C  
ATOM   1627  H   TRP A 109      -1.568  19.088 -12.906  1.00  0.81           H  
ATOM   1628  HA  TRP A 109      -3.489  18.046 -10.867  1.00  0.81           H  
ATOM   1629 1HB  TRP A 109      -0.475  17.968 -11.058  1.00  0.81           H  
ATOM   1630 2HB  TRP A 109      -1.371  17.525  -9.618  1.00  0.81           H  
ATOM   1631  HD1 TRP A 109      -2.229  15.143  -9.409  1.00  0.81           H  
ATOM   1632  HE1 TRP A 109      -2.086  13.043 -10.783  1.00  0.81           H  
ATOM   1633  HE3 TRP A 109      -0.723  17.301 -13.745  1.00  0.81           H  
ATOM   1634  HZ2 TRP A 109      -1.308  12.373 -13.485  1.00  0.81           H  
ATOM   1635  HZ3 TRP A 109      -0.333  15.907 -15.676  1.00  0.81           H  
ATOM   1636  HH2 TRP A 109      -0.567  13.471 -15.584  1.00  0.81           H  
ATOM   1637  N   ASP A 110      -3.357  19.881  -9.218  1.00  0.78           N  
ATOM   1638  CA  ASP A 110      -3.383  21.027  -8.315  1.00  0.78           C  
ATOM   1639  C   ASP A 110      -2.142  21.098  -7.434  1.00  0.78           C  
ATOM   1640  O   ASP A 110      -1.629  22.193  -7.185  1.00  0.78           O  
ATOM   1641  CB  ASP A 110      -4.661  20.991  -7.470  1.00  0.78           C  
ATOM   1642  CG  ASP A 110      -4.892  22.255  -6.654  1.00  0.78           C  
ATOM   1643  OD1 ASP A 110      -4.986  23.331  -7.223  1.00  0.78           O  
ATOM   1644  OD2 ASP A 110      -5.024  22.178  -5.450  1.00  0.78           O  
ATOM   1645  H   ASP A 110      -4.095  19.191  -9.169  1.00  0.78           H  
ATOM   1646  HA  ASP A 110      -3.410  21.932  -8.924  1.00  0.78           H  
ATOM   1647 1HB  ASP A 110      -5.520  20.834  -8.122  1.00  0.78           H  
ATOM   1648 2HB  ASP A 110      -4.612  20.141  -6.784  1.00  0.78           H  
ATOM   1649  N   VAL A 111      -1.610  19.948  -7.022  1.00  0.75           N  
ATOM   1650  CA  VAL A 111      -0.387  19.953  -6.248  1.00  0.75           C  
ATOM   1651  C   VAL A 111       0.785  20.521  -6.997  1.00  0.75           C  
ATOM   1652  O   VAL A 111       1.588  21.266  -6.431  1.00  0.75           O  
ATOM   1653  CB  VAL A 111      -0.051  18.559  -5.808  1.00  0.75           C  
ATOM   1654  CG1 VAL A 111       1.317  18.487  -5.284  1.00  0.75           C  
ATOM   1655  CG2 VAL A 111      -0.991  18.163  -4.685  1.00  0.75           C  
ATOM   1656  H   VAL A 111      -2.043  19.037  -7.230  1.00  0.75           H  
ATOM   1657  HA  VAL A 111      -0.556  20.562  -5.360  1.00  0.75           H  
ATOM   1658  HB  VAL A 111      -0.138  17.902  -6.650  1.00  0.75           H  
ATOM   1659 1HG1 VAL A 111       1.480  17.465  -5.023  1.00  0.75           H  
ATOM   1660 2HG1 VAL A 111       2.029  18.781  -6.052  1.00  0.75           H  
ATOM   1661 3HG1 VAL A 111       1.421  19.127  -4.425  1.00  0.75           H  
ATOM   1662 1HG2 VAL A 111      -0.762  17.154  -4.357  1.00  0.75           H  
ATOM   1663 2HG2 VAL A 111      -0.867  18.851  -3.852  1.00  0.75           H  
ATOM   1664 3HG2 VAL A 111      -2.022  18.206  -5.038  1.00  0.75           H  
ATOM   1665  N   TYR A 112       0.920  20.184  -8.268  1.00  0.72           N  
ATOM   1666  CA  TYR A 112       2.056  20.724  -8.961  1.00  0.72           C  
ATOM   1667  C   TYR A 112       1.980  22.237  -8.880  1.00  0.72           C  
ATOM   1668  O   TYR A 112       2.919  22.899  -8.423  1.00  0.72           O  
ATOM   1669  CB  TYR A 112       2.136  20.226 -10.403  1.00  0.72           C  
ATOM   1670  CG  TYR A 112       3.316  20.788 -11.149  1.00  0.72           C  
ATOM   1671  CD1 TYR A 112       4.587  20.318 -10.835  1.00  0.72           C  
ATOM   1672  CD2 TYR A 112       3.148  21.703 -12.178  1.00  0.72           C  
ATOM   1673  CE1 TYR A 112       5.689  20.775 -11.516  1.00  0.72           C  
ATOM   1674  CE2 TYR A 112       4.256  22.148 -12.879  1.00  0.72           C  
ATOM   1675  CZ  TYR A 112       5.529  21.691 -12.546  1.00  0.72           C  
ATOM   1676  OH  TYR A 112       6.642  22.131 -13.253  1.00  0.72           O  
ATOM   1677  H   TYR A 112       0.242  19.597  -8.737  1.00  0.72           H  
ATOM   1678  HA  TYR A 112       2.952  20.403  -8.446  1.00  0.72           H  
ATOM   1679 1HB  TYR A 112       2.208  19.144 -10.421  1.00  0.72           H  
ATOM   1680 2HB  TYR A 112       1.224  20.502 -10.943  1.00  0.72           H  
ATOM   1681  HD1 TYR A 112       4.710  19.584 -10.041  1.00  0.72           H  
ATOM   1682  HD2 TYR A 112       2.149  22.058 -12.443  1.00  0.72           H  
ATOM   1683  HE1 TYR A 112       6.682  20.406 -11.261  1.00  0.72           H  
ATOM   1684  HE2 TYR A 112       4.126  22.859 -13.696  1.00  0.72           H  
ATOM   1685  HH  TYR A 112       7.447  21.628 -12.977  1.00  0.72           H  
ATOM   1686  N   LEU A 113       0.825  22.791  -9.234  1.00  0.69           N  
ATOM   1687  CA  LEU A 113       0.686  24.241  -9.231  1.00  0.69           C  
ATOM   1688  C   LEU A 113       0.846  24.923  -7.866  1.00  0.69           C  
ATOM   1689  O   LEU A 113       1.407  26.019  -7.792  1.00  0.69           O  
ATOM   1690  CB  LEU A 113      -0.675  24.614  -9.785  1.00  0.69           C  
ATOM   1691  CG  LEU A 113      -0.854  24.355 -11.244  1.00  0.69           C  
ATOM   1692  CD1 LEU A 113      -2.290  24.618 -11.632  1.00  0.69           C  
ATOM   1693  CD2 LEU A 113       0.093  25.242 -11.987  1.00  0.69           C  
ATOM   1694  H   LEU A 113       0.052  22.191  -9.546  1.00  0.69           H  
ATOM   1695  HA  LEU A 113       1.451  24.641  -9.894  1.00  0.69           H  
ATOM   1696 1HB  LEU A 113      -1.433  24.033  -9.251  1.00  0.69           H  
ATOM   1697 2HB  LEU A 113      -0.854  25.670  -9.598  1.00  0.69           H  
ATOM   1698  HG  LEU A 113      -0.635  23.305 -11.470  1.00  0.69           H  
ATOM   1699 1HD1 LEU A 113      -2.416  24.431 -12.696  1.00  0.69           H  
ATOM   1700 2HD1 LEU A 113      -2.943  23.950 -11.067  1.00  0.69           H  
ATOM   1701 3HD1 LEU A 113      -2.545  25.652 -11.414  1.00  0.69           H  
ATOM   1702 1HD2 LEU A 113      -0.021  25.079 -13.031  1.00  0.69           H  
ATOM   1703 2HD2 LEU A 113      -0.128  26.282 -11.761  1.00  0.69           H  
ATOM   1704 3HD2 LEU A 113       1.108  25.010 -11.689  1.00  0.69           H  
ATOM   1705  N   LYS A 114       0.350  24.306  -6.793  1.00  0.68           N  
ATOM   1706  CA  LYS A 114       0.446  24.939  -5.476  1.00  0.68           C  
ATOM   1707  C   LYS A 114       1.700  24.615  -4.663  1.00  0.68           C  
ATOM   1708  O   LYS A 114       2.106  25.404  -3.805  1.00  0.68           O  
ATOM   1709  CB  LYS A 114      -0.740  24.554  -4.598  1.00  0.68           C  
ATOM   1710  CG  LYS A 114      -2.105  25.107  -5.003  1.00  0.68           C  
ATOM   1711  CD  LYS A 114      -3.117  24.804  -3.893  1.00  0.68           C  
ATOM   1712  CE  LYS A 114      -4.481  25.484  -4.093  1.00  0.68           C  
ATOM   1713  NZ  LYS A 114      -5.319  24.795  -5.097  1.00  0.68           N  
ATOM   1714  H   LYS A 114      -0.136  23.413  -6.896  1.00  0.68           H  
ATOM   1715  HA  LYS A 114       0.428  26.017  -5.627  1.00  0.68           H  
ATOM   1716 1HB  LYS A 114      -0.833  23.464  -4.602  1.00  0.68           H  
ATOM   1717 2HB  LYS A 114      -0.542  24.857  -3.573  1.00  0.68           H  
ATOM   1718 1HG  LYS A 114      -2.047  26.179  -5.173  1.00  0.68           H  
ATOM   1719 2HG  LYS A 114      -2.439  24.615  -5.927  1.00  0.68           H  
ATOM   1720 1HD  LYS A 114      -3.286  23.721  -3.874  1.00  0.68           H  
ATOM   1721 2HD  LYS A 114      -2.707  25.105  -2.932  1.00  0.68           H  
ATOM   1722 1HE  LYS A 114      -5.007  25.483  -3.142  1.00  0.68           H  
ATOM   1723 2HE  LYS A 114      -4.328  26.514  -4.411  1.00  0.68           H  
ATOM   1724 1HZ  LYS A 114      -6.205  25.240  -5.189  1.00  0.68           H  
ATOM   1725 2HZ  LYS A 114      -4.897  24.736  -6.025  1.00  0.68           H  
ATOM   1726 3HZ  LYS A 114      -5.457  23.821  -4.814  1.00  0.68           H  
ATOM   1727  N   VAL A 115       2.282  23.448  -4.892  1.00  0.66           N  
ATOM   1728  CA  VAL A 115       3.377  22.954  -4.077  1.00  0.66           C  
ATOM   1729  C   VAL A 115       4.724  22.773  -4.759  1.00  0.66           C  
ATOM   1730  O   VAL A 115       5.749  23.000  -4.123  1.00  0.66           O  
ATOM   1731  CB  VAL A 115       3.021  21.590  -3.488  1.00  0.66           C  
ATOM   1732  CG1 VAL A 115       4.184  21.062  -2.698  1.00  0.66           C  
ATOM   1733  CG2 VAL A 115       1.769  21.676  -2.648  1.00  0.66           C  
ATOM   1734  H   VAL A 115       1.927  22.841  -5.621  1.00  0.66           H  
ATOM   1735  HA  VAL A 115       3.513  23.655  -3.255  1.00  0.66           H  
ATOM   1736  HB  VAL A 115       2.862  20.898  -4.299  1.00  0.66           H  
ATOM   1737 1HG1 VAL A 115       3.928  20.100  -2.327  1.00  0.66           H  
ATOM   1738 2HG1 VAL A 115       5.061  20.982  -3.336  1.00  0.66           H  
ATOM   1739 3HG1 VAL A 115       4.400  21.727  -1.866  1.00  0.66           H  
ATOM   1740 1HG2 VAL A 115       1.531  20.687  -2.254  1.00  0.66           H  
ATOM   1741 2HG2 VAL A 115       1.930  22.369  -1.824  1.00  0.66           H  
ATOM   1742 3HG2 VAL A 115       0.943  22.027  -3.267  1.00  0.66           H  
ATOM   1743  N   CYS A 116       4.742  22.249  -5.992  1.00  0.65           N  
ATOM   1744  CA  CYS A 116       6.014  21.796  -6.558  1.00  0.65           C  
ATOM   1745  C   CYS A 116       6.580  22.680  -7.676  1.00  0.65           C  
ATOM   1746  O   CYS A 116       7.801  22.773  -7.853  1.00  0.65           O  
ATOM   1747  CB  CYS A 116       5.793  20.402  -7.136  1.00  0.65           C  
ATOM   1748  SG  CYS A 116       5.137  19.176  -5.936  1.00  0.65           S  
ATOM   1749  H   CYS A 116       3.869  22.135  -6.517  1.00  0.65           H  
ATOM   1750  HA  CYS A 116       6.747  21.741  -5.755  1.00  0.65           H  
ATOM   1751 1HB  CYS A 116       5.107  20.475  -7.950  1.00  0.65           H  
ATOM   1752 2HB  CYS A 116       6.724  20.021  -7.539  1.00  0.65           H  
ATOM   1753  N   LYS A 117       5.710  23.317  -8.444  1.00  0.64           N  
ATOM   1754  CA  LYS A 117       6.157  24.109  -9.582  1.00  0.64           C  
ATOM   1755  C   LYS A 117       7.080  25.239  -9.148  1.00  0.64           C  
ATOM   1756  O   LYS A 117       6.739  26.037  -8.274  1.00  0.64           O  
ATOM   1757  CB  LYS A 117       4.948  24.675 -10.332  1.00  0.64           C  
ATOM   1758  CG  LYS A 117       5.270  25.373 -11.640  1.00  0.64           C  
ATOM   1759  CD  LYS A 117       3.989  25.731 -12.393  1.00  0.64           C  
ATOM   1760  CE  LYS A 117       4.291  26.279 -13.774  1.00  0.64           C  
ATOM   1761  NZ  LYS A 117       3.052  26.491 -14.560  1.00  0.64           N  
ATOM   1762  H   LYS A 117       4.713  23.218  -8.273  1.00  0.64           H  
ATOM   1763  HA  LYS A 117       6.714  23.459 -10.257  1.00  0.64           H  
ATOM   1764 1HB  LYS A 117       4.244  23.878 -10.535  1.00  0.64           H  
ATOM   1765 2HB  LYS A 117       4.431  25.389  -9.690  1.00  0.64           H  
ATOM   1766 1HG  LYS A 117       5.833  26.285 -11.437  1.00  0.64           H  
ATOM   1767 2HG  LYS A 117       5.882  24.721 -12.261  1.00  0.64           H  
ATOM   1768 1HD  LYS A 117       3.360  24.850 -12.502  1.00  0.64           H  
ATOM   1769 2HD  LYS A 117       3.433  26.477 -11.828  1.00  0.64           H  
ATOM   1770 1HE  LYS A 117       4.816  27.226 -13.679  1.00  0.64           H  
ATOM   1771 2HE  LYS A 117       4.926  25.571 -14.306  1.00  0.64           H  
ATOM   1772 1HZ  LYS A 117       3.268  26.840 -15.476  1.00  0.64           H  
ATOM   1773 2HZ  LYS A 117       2.554  25.582 -14.664  1.00  0.64           H  
ATOM   1774 3HZ  LYS A 117       2.445  27.139 -14.096  1.00  0.64           H  
ATOM   1775  N   GLY A 118       8.258  25.308  -9.764  1.00  0.63           N  
ATOM   1776  CA  GLY A 118       9.225  26.365  -9.472  1.00  0.63           C  
ATOM   1777  C   GLY A 118      10.068  26.134  -8.211  1.00  0.63           C  
ATOM   1778  O   GLY A 118      10.892  26.979  -7.856  1.00  0.63           O  
ATOM   1779  H   GLY A 118       8.488  24.609 -10.457  1.00  0.63           H  
ATOM   1780 1HA  GLY A 118       9.890  26.476 -10.328  1.00  0.63           H  
ATOM   1781 2HA  GLY A 118       8.691  27.309  -9.373  1.00  0.63           H  
ATOM   1782  N   LYS A 119       9.877  25.004  -7.534  1.00  0.62           N  
ATOM   1783  CA  LYS A 119      10.601  24.749  -6.295  1.00  0.62           C  
ATOM   1784  C   LYS A 119      11.913  24.011  -6.506  1.00  0.62           C  
ATOM   1785  O   LYS A 119      12.108  23.320  -7.507  1.00  0.62           O  
ATOM   1786  CB  LYS A 119       9.744  23.930  -5.344  1.00  0.62           C  
ATOM   1787  CG  LYS A 119       8.408  24.520  -5.009  1.00  0.62           C  
ATOM   1788  CD  LYS A 119       8.466  25.842  -4.299  1.00  0.62           C  
ATOM   1789  CE  LYS A 119       7.048  26.271  -3.913  1.00  0.62           C  
ATOM   1790  NZ  LYS A 119       7.015  27.606  -3.258  1.00  0.62           N  
ATOM   1791  H   LYS A 119       9.187  24.319  -7.848  1.00  0.62           H  
ATOM   1792  HA  LYS A 119      10.828  25.707  -5.828  1.00  0.62           H  
ATOM   1793 1HB  LYS A 119       9.545  22.971  -5.804  1.00  0.62           H  
ATOM   1794 2HB  LYS A 119      10.288  23.743  -4.419  1.00  0.62           H  
ATOM   1795 1HG  LYS A 119       7.811  24.632  -5.913  1.00  0.62           H  
ATOM   1796 2HG  LYS A 119       7.920  23.824  -4.359  1.00  0.62           H  
ATOM   1797 1HD  LYS A 119       9.080  25.758  -3.404  1.00  0.62           H  
ATOM   1798 2HD  LYS A 119       8.903  26.591  -4.961  1.00  0.62           H  
ATOM   1799 1HE  LYS A 119       6.433  26.300  -4.815  1.00  0.62           H  
ATOM   1800 2HE  LYS A 119       6.629  25.529  -3.230  1.00  0.62           H  
ATOM   1801 1HZ  LYS A 119       6.056  27.833  -3.027  1.00  0.62           H  
ATOM   1802 2HZ  LYS A 119       7.571  27.582  -2.415  1.00  0.62           H  
ATOM   1803 3HZ  LYS A 119       7.387  28.299  -3.892  1.00  0.62           H  
ATOM   1804  N   ASP A 120      12.819  24.133  -5.536  1.00  0.62           N  
ATOM   1805  CA  ASP A 120      14.034  23.332  -5.566  1.00  0.62           C  
ATOM   1806  C   ASP A 120      13.689  21.977  -4.995  1.00  0.62           C  
ATOM   1807  O   ASP A 120      13.462  21.826  -3.796  1.00  0.62           O  
ATOM   1808  CB  ASP A 120      15.186  23.958  -4.782  1.00  0.62           C  
ATOM   1809  CG  ASP A 120      16.526  23.131  -4.877  1.00  0.62           C  
ATOM   1810  OD1 ASP A 120      16.509  21.956  -5.276  1.00  0.62           O  
ATOM   1811  OD2 ASP A 120      17.546  23.691  -4.550  1.00  0.62           O  
ATOM   1812  H   ASP A 120      12.642  24.750  -4.757  1.00  0.62           H  
ATOM   1813  HA  ASP A 120      14.351  23.201  -6.602  1.00  0.62           H  
ATOM   1814 1HB  ASP A 120      15.373  24.967  -5.152  1.00  0.62           H  
ATOM   1815 2HB  ASP A 120      14.905  24.043  -3.731  1.00  0.62           H  
ATOM   1816  N   LEU A 121      13.597  21.005  -5.874  1.00  0.62           N  
ATOM   1817  CA  LEU A 121      13.159  19.680  -5.519  1.00  0.62           C  
ATOM   1818  C   LEU A 121      14.328  18.697  -5.391  1.00  0.62           C  
ATOM   1819  O   LEU A 121      14.143  17.480  -5.359  1.00  0.62           O  
ATOM   1820  CB  LEU A 121      12.126  19.231  -6.537  1.00  0.62           C  
ATOM   1821  CG  LEU A 121      10.840  20.096  -6.623  1.00  0.62           C  
ATOM   1822  CD1 LEU A 121       9.957  19.553  -7.703  1.00  0.62           C  
ATOM   1823  CD2 LEU A 121      10.117  20.096  -5.295  1.00  0.62           C  
ATOM   1824  H   LEU A 121      13.822  21.204  -6.841  1.00  0.62           H  
ATOM   1825  HA  LEU A 121      12.664  19.738  -4.553  1.00  0.62           H  
ATOM   1826 1HB  LEU A 121      12.594  19.276  -7.517  1.00  0.62           H  
ATOM   1827 2HB  LEU A 121      11.826  18.206  -6.311  1.00  0.62           H  
ATOM   1828  HG  LEU A 121      11.105  21.109  -6.891  1.00  0.62           H  
ATOM   1829 1HD1 LEU A 121       9.062  20.167  -7.784  1.00  0.62           H  
ATOM   1830 2HD1 LEU A 121      10.497  19.570  -8.649  1.00  0.62           H  
ATOM   1831 3HD1 LEU A 121       9.685  18.538  -7.461  1.00  0.62           H  
ATOM   1832 1HD2 LEU A 121       9.213  20.700  -5.369  1.00  0.62           H  
ATOM   1833 2HD2 LEU A 121       9.847  19.084  -5.039  1.00  0.62           H  
ATOM   1834 3HD2 LEU A 121      10.767  20.508  -4.524  1.00  0.62           H  
ATOM   1835  N   SER A 122      15.546  19.223  -5.245  1.00  0.63           N  
ATOM   1836  CA  SER A 122      16.700  18.346  -5.083  1.00  0.63           C  
ATOM   1837  C   SER A 122      16.542  17.306  -3.944  1.00  0.63           C  
ATOM   1838  O   SER A 122      16.897  16.146  -4.152  1.00  0.63           O  
ATOM   1839  CB  SER A 122      17.982  19.141  -4.850  1.00  0.63           C  
ATOM   1840  OG  SER A 122      18.289  19.949  -5.943  1.00  0.63           O  
ATOM   1841  H   SER A 122      15.694  20.244  -5.271  1.00  0.63           H  
ATOM   1842  HA  SER A 122      16.824  17.795  -6.020  1.00  0.63           H  
ATOM   1843 1HB  SER A 122      17.916  19.758  -3.974  1.00  0.63           H  
ATOM   1844 2HB  SER A 122      18.797  18.440  -4.685  1.00  0.63           H  
ATOM   1845  HG  SER A 122      17.716  20.751  -5.828  1.00  0.63           H  
ATOM   1846  N   PRO A 123      15.986  17.634  -2.741  1.00  0.64           N  
ATOM   1847  CA  PRO A 123      15.815  16.716  -1.621  1.00  0.64           C  
ATOM   1848  C   PRO A 123      14.983  15.476  -1.946  1.00  0.64           C  
ATOM   1849  O   PRO A 123      15.040  14.487  -1.219  1.00  0.64           O  
ATOM   1850  CB  PRO A 123      15.101  17.579  -0.574  1.00  0.64           C  
ATOM   1851  CG  PRO A 123      15.478  18.994  -0.910  1.00  0.64           C  
ATOM   1852  CD  PRO A 123      15.517  19.027  -2.404  1.00  0.64           C  
ATOM   1853  HA  PRO A 123      16.807  16.423  -1.251  1.00  0.64           H  
ATOM   1854 1HB  PRO A 123      14.013  17.404  -0.630  1.00  0.64           H  
ATOM   1855 2HB  PRO A 123      15.419  17.282   0.436  1.00  0.64           H  
ATOM   1856 1HG  PRO A 123      14.736  19.693  -0.492  1.00  0.64           H  
ATOM   1857 2HG  PRO A 123      16.445  19.249  -0.455  1.00  0.64           H  
ATOM   1858 1HD  PRO A 123      14.493  19.200  -2.743  1.00  0.64           H  
ATOM   1859 2HD  PRO A 123      16.190  19.813  -2.716  1.00  0.64           H  
ATOM   1860  N   TYR A 124      14.189  15.526  -3.017  1.00  0.66           N  
ATOM   1861  CA  TYR A 124      13.335  14.413  -3.399  1.00  0.66           C  
ATOM   1862  C   TYR A 124      14.135  13.314  -4.087  1.00  0.66           C  
ATOM   1863  O   TYR A 124      13.709  12.161  -4.124  1.00  0.66           O  
ATOM   1864  CB  TYR A 124      12.240  14.948  -4.295  1.00  0.66           C  
ATOM   1865  CG  TYR A 124      11.297  15.883  -3.546  1.00  0.66           C  
ATOM   1866  CD1 TYR A 124      11.738  17.153  -3.257  1.00  0.66           C  
ATOM   1867  CD2 TYR A 124      10.007  15.511  -3.188  1.00  0.66           C  
ATOM   1868  CE1 TYR A 124      10.952  18.049  -2.617  1.00  0.66           C  
ATOM   1869  CE2 TYR A 124       9.197  16.436  -2.533  1.00  0.66           C  
ATOM   1870  CZ  TYR A 124       9.683  17.703  -2.255  1.00  0.66           C  
ATOM   1871  OH  TYR A 124       8.909  18.626  -1.616  1.00  0.66           O  
ATOM   1872  H   TYR A 124      14.176  16.342  -3.628  1.00  0.66           H  
ATOM   1873  HA  TYR A 124      12.889  13.991  -2.499  1.00  0.66           H  
ATOM   1874 1HB  TYR A 124      12.671  15.485  -5.139  1.00  0.66           H  
ATOM   1875 2HB  TYR A 124      11.659  14.122  -4.698  1.00  0.66           H  
ATOM   1876  HD1 TYR A 124      12.729  17.438  -3.528  1.00  0.66           H  
ATOM   1877  HD2 TYR A 124       9.632  14.511  -3.421  1.00  0.66           H  
ATOM   1878  HE1 TYR A 124      11.337  19.046  -2.395  1.00  0.66           H  
ATOM   1879  HE2 TYR A 124       8.183  16.169  -2.246  1.00  0.66           H  
ATOM   1880  HH  TYR A 124       9.370  19.472  -1.599  1.00  0.66           H  
ATOM   1881  N   VAL A 125      15.280  13.681  -4.662  1.00  0.70           N  
ATOM   1882  CA  VAL A 125      16.138  12.729  -5.351  1.00  0.70           C  
ATOM   1883  C   VAL A 125      17.486  12.616  -4.653  1.00  0.70           C  
ATOM   1884  O   VAL A 125      18.241  11.670  -4.882  1.00  0.70           O  
ATOM   1885  CB  VAL A 125      16.328  13.127  -6.829  1.00  0.70           C  
ATOM   1886  CG1 VAL A 125      14.989  13.072  -7.554  1.00  0.70           C  
ATOM   1887  CG2 VAL A 125      16.915  14.526  -6.887  1.00  0.70           C  
ATOM   1888  H   VAL A 125      15.596  14.646  -4.586  1.00  0.70           H  
ATOM   1889  HA  VAL A 125      15.659  11.750  -5.326  1.00  0.70           H  
ATOM   1890  HB  VAL A 125      17.001  12.421  -7.316  1.00  0.70           H  
ATOM   1891 1HG1 VAL A 125      15.121  13.346  -8.598  1.00  0.70           H  
ATOM   1892 2HG1 VAL A 125      14.604  12.059  -7.494  1.00  0.70           H  
ATOM   1893 3HG1 VAL A 125      14.292  13.758  -7.083  1.00  0.70           H  
ATOM   1894 1HG2 VAL A 125      17.055  14.828  -7.925  1.00  0.70           H  
ATOM   1895 2HG2 VAL A 125      16.237  15.222  -6.400  1.00  0.70           H  
ATOM   1896 3HG2 VAL A 125      17.873  14.551  -6.376  1.00  0.70           H  
ATOM   1897  N   ALA A 126      17.803  13.564  -3.780  1.00  0.75           N  
ATOM   1898  CA  ALA A 126      19.062  13.472  -3.075  1.00  0.75           C  
ATOM   1899  C   ALA A 126      19.097  12.151  -2.311  1.00  0.75           C  
ATOM   1900  O   ALA A 126      18.138  11.794  -1.630  1.00  0.75           O  
ATOM   1901  CB  ALA A 126      19.223  14.652  -2.135  1.00  0.75           C  
ATOM   1902  H   ALA A 126      17.195  14.363  -3.631  1.00  0.75           H  
ATOM   1903  HA  ALA A 126      19.871  13.473  -3.805  1.00  0.75           H  
ATOM   1904 1HB  ALA A 126      20.175  14.577  -1.613  1.00  0.75           H  
ATOM   1905 2HB  ALA A 126      19.189  15.579  -2.709  1.00  0.75           H  
ATOM   1906 3HB  ALA A 126      18.410  14.643  -1.413  1.00  0.75           H  
ATOM   1907  N   GLY A 127      20.203  11.423  -2.422  1.00  0.83           N  
ATOM   1908  CA  GLY A 127      20.367  10.142  -1.732  1.00  0.83           C  
ATOM   1909  C   GLY A 127      19.864   8.937  -2.550  1.00  0.83           C  
ATOM   1910  O   GLY A 127      20.100   7.785  -2.174  1.00  0.83           O  
ATOM   1911  H   GLY A 127      20.954  11.760  -3.007  1.00  0.83           H  
ATOM   1912 1HA  GLY A 127      21.421  10.000  -1.495  1.00  0.83           H  
ATOM   1913 2HA  GLY A 127      19.836  10.181  -0.782  1.00  0.83           H  
ATOM   1914  N   CYS A 128      19.169   9.210  -3.653  1.00  0.93           N  
ATOM   1915  CA  CYS A 128      18.626   8.195  -4.552  1.00  0.93           C  
ATOM   1916  C   CYS A 128      19.737   7.470  -5.301  1.00  0.93           C  
ATOM   1917  O   CYS A 128      20.731   8.073  -5.698  1.00  0.93           O  
ATOM   1918  CB  CYS A 128      17.617   8.786  -5.537  1.00  0.93           C  
ATOM   1919  SG  CYS A 128      16.847   7.576  -6.617  1.00  0.93           S  
ATOM   1920  H   CYS A 128      18.994  10.183  -3.902  1.00  0.93           H  
ATOM   1921  HA  CYS A 128      18.093   7.461  -3.948  1.00  0.93           H  
ATOM   1922 1HB  CYS A 128      16.826   9.286  -4.976  1.00  0.93           H  
ATOM   1923 2HB  CYS A 128      18.100   9.537  -6.166  1.00  0.93           H  
ATOM   1924  HG  CYS A 128      17.543   7.893  -7.744  1.00  0.93           H  
ATOM   1925  N   GLY A 129      19.565   6.166  -5.502  1.00  1.06           N  
ATOM   1926  CA  GLY A 129      20.542   5.338  -6.225  1.00  1.06           C  
ATOM   1927  C   GLY A 129      20.520   5.529  -7.756  1.00  1.06           C  
ATOM   1928  O   GLY A 129      21.223   4.824  -8.483  1.00  1.06           O  
ATOM   1929  H   GLY A 129      18.727   5.735  -5.142  1.00  1.06           H  
ATOM   1930 1HA  GLY A 129      21.540   5.568  -5.851  1.00  1.06           H  
ATOM   1931 2HA  GLY A 129      20.360   4.291  -5.992  1.00  1.06           H  
ATOM   1932  N   VAL A 130      19.686   6.450  -8.221  1.00  1.18           N  
ATOM   1933  CA  VAL A 130      19.531   6.798  -9.625  1.00  1.18           C  
ATOM   1934  C   VAL A 130      18.980   8.214  -9.733  1.00  1.18           C  
ATOM   1935  O   VAL A 130      19.734   9.175  -9.877  1.00  1.18           O  
ATOM   1936  OXT VAL A 130      17.765   8.386  -9.742  1.00  1.18           O  
ATOM   1937  CB  VAL A 130      18.588   5.819 -10.349  1.00  1.18           C  
ATOM   1938  CG1 VAL A 130      17.217   5.826  -9.715  1.00  1.18           C  
ATOM   1939  CG2 VAL A 130      18.476   6.211 -11.807  1.00  1.18           C  
ATOM   1940  H   VAL A 130      19.155   6.962  -7.538  1.00  1.18           H  
ATOM   1941  HA  VAL A 130      20.509   6.762 -10.106  1.00  1.18           H  
ATOM   1942  HB  VAL A 130      18.992   4.808 -10.266  1.00  1.18           H  
ATOM   1943 1HG1 VAL A 130      16.599   5.120 -10.252  1.00  1.18           H  
ATOM   1944 2HG1 VAL A 130      17.299   5.534  -8.680  1.00  1.18           H  
ATOM   1945 3HG1 VAL A 130      16.773   6.818  -9.781  1.00  1.18           H  
ATOM   1946 1HG2 VAL A 130      17.820   5.508 -12.319  1.00  1.18           H  
ATOM   1947 2HG2 VAL A 130      18.063   7.218 -11.886  1.00  1.18           H  
ATOM   1948 3HG2 VAL A 130      19.463   6.186 -12.268  1.00  1.18           H  
ENDMDL

REMARK ID 642311 DOMAINID 635888 MODEL 4 1b5w-n01
MODEL     4
ATOM      1  N   MET A   1       0.378  -0.531  -1.595  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.836  -0.445  -1.567  1.00  0.71           C  
ATOM      3  C   MET A   1       2.365   0.964  -1.466  1.00  0.71           C  
ATOM      4  O   MET A   1       2.183   1.783  -2.375  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.471  -1.063  -2.796  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.997  -0.930  -2.806  1.00  0.71           C  
ATOM      7  SD  MET A   1       4.775  -1.628  -4.255  1.00  0.71           S  
ATOM      8  CE  MET A   1       6.463  -1.190  -3.881  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.045  -1.276  -1.002  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.012   0.346  -1.243  1.00  0.71           H  
ATOM     11 3H   MET A   1       0.035  -0.693  -2.532  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.183  -0.985  -0.688  1.00  0.71           H  
ATOM     13 1HB  MET A   1       2.234  -2.121  -2.823  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.063  -0.610  -3.703  1.00  0.71           H  
ATOM     15 1HG  MET A   1       4.266   0.127  -2.760  1.00  0.71           H  
ATOM     16 2HG  MET A   1       4.408  -1.418  -1.925  1.00  0.71           H  
ATOM     17 1HE  MET A   1       7.115  -1.529  -4.686  1.00  0.71           H  
ATOM     18 2HE  MET A   1       6.539  -0.111  -3.779  1.00  0.71           H  
ATOM     19 3HE  MET A   1       6.762  -1.657  -2.944  1.00  0.71           H  
ATOM     20  N   VAL A   2       3.100   1.214  -0.392  1.00  0.72           N  
ATOM     21  CA  VAL A   2       3.734   2.505  -0.197  1.00  0.72           C  
ATOM     22  C   VAL A   2       5.171   2.455  -0.668  1.00  0.72           C  
ATOM     23  O   VAL A   2       5.940   1.594  -0.235  1.00  0.72           O  
ATOM     24  CB  VAL A   2       3.719   2.904   1.289  1.00  0.72           C  
ATOM     25  CG1 VAL A   2       4.426   4.248   1.463  1.00  0.72           C  
ATOM     26  CG2 VAL A   2       2.293   2.986   1.772  1.00  0.72           C  
ATOM     27  H   VAL A   2       3.223   0.502   0.316  1.00  0.72           H  
ATOM     28  HA  VAL A   2       3.213   3.256  -0.776  1.00  0.72           H  
ATOM     29  HB  VAL A   2       4.264   2.161   1.872  1.00  0.72           H  
ATOM     30 1HG1 VAL A   2       4.423   4.532   2.513  1.00  0.72           H  
ATOM     31 2HG1 VAL A   2       5.457   4.174   1.116  1.00  0.72           H  
ATOM     32 3HG1 VAL A   2       3.905   5.015   0.878  1.00  0.72           H  
ATOM     33 1HG2 VAL A   2       2.276   3.267   2.824  1.00  0.72           H  
ATOM     34 2HG2 VAL A   2       1.772   3.730   1.194  1.00  0.72           H  
ATOM     35 3HG2 VAL A   2       1.803   2.023   1.650  1.00  0.72           H  
ATOM     36  N   TYR A   3       5.541   3.370  -1.549  1.00  0.72           N  
ATOM     37  CA  TYR A   3       6.916   3.408  -2.011  1.00  0.72           C  
ATOM     38  C   TYR A   3       7.750   4.404  -1.211  1.00  0.72           C  
ATOM     39  O   TYR A   3       7.347   5.549  -1.016  1.00  0.72           O  
ATOM     40  CB  TYR A   3       6.993   3.831  -3.475  1.00  0.72           C  
ATOM     41  CG  TYR A   3       6.627   2.847  -4.589  1.00  0.72           C  
ATOM     42  CD1 TYR A   3       5.315   2.624  -4.990  1.00  0.72           C  
ATOM     43  CD2 TYR A   3       7.665   2.223  -5.276  1.00  0.72           C  
ATOM     44  CE1 TYR A   3       5.068   1.749  -6.058  1.00  0.72           C  
ATOM     45  CE2 TYR A   3       7.405   1.370  -6.332  1.00  0.72           C  
ATOM     46  CZ  TYR A   3       6.105   1.129  -6.716  1.00  0.72           C  
ATOM     47  OH  TYR A   3       5.829   0.265  -7.765  1.00  0.72           O  
ATOM     48  H   TYR A   3       4.864   4.052  -1.903  1.00  0.72           H  
ATOM     49  HA  TYR A   3       7.360   2.420  -1.892  1.00  0.72           H  
ATOM     50 1HB  TYR A   3       6.382   4.727  -3.610  1.00  0.72           H  
ATOM     51 2HB  TYR A   3       8.020   4.120  -3.652  1.00  0.72           H  
ATOM     52  HD1 TYR A   3       4.488   3.121  -4.476  1.00  0.72           H  
ATOM     53  HD2 TYR A   3       8.695   2.414  -4.979  1.00  0.72           H  
ATOM     54  HE1 TYR A   3       4.071   1.550  -6.384  1.00  0.72           H  
ATOM     55  HE2 TYR A   3       8.230   0.888  -6.858  1.00  0.72           H  
ATOM     56  HH  TYR A   3       4.881  -0.004  -7.736  1.00  0.72           H  
ATOM     57  N   GLU A   4       8.936   3.982  -0.792  1.00  0.73           N  
ATOM     58  CA  GLU A   4       9.880   4.890  -0.153  1.00  0.73           C  
ATOM     59  C   GLU A   4      10.308   5.806  -1.295  1.00  0.73           C  
ATOM     60  O   GLU A   4      10.454   5.288  -2.401  1.00  0.73           O  
ATOM     61  CB  GLU A   4      11.079   4.126   0.446  1.00  0.73           C  
ATOM     62  CG  GLU A   4      12.050   4.980   1.255  1.00  0.73           C  
ATOM     63  CD  GLU A   4      13.166   4.219   1.898  1.00  0.73           C  
ATOM     64  OE1 GLU A   4      13.274   3.048   1.675  1.00  0.73           O  
ATOM     65  OE2 GLU A   4      13.939   4.833   2.616  1.00  0.73           O  
ATOM     66  H   GLU A   4       9.193   3.015  -0.940  1.00  0.73           H  
ATOM     67  HA  GLU A   4       9.372   5.441   0.632  1.00  0.73           H  
ATOM     68 1HB  GLU A   4      10.713   3.330   1.095  1.00  0.73           H  
ATOM     69 2HB  GLU A   4      11.645   3.653  -0.362  1.00  0.73           H  
ATOM     70 1HG  GLU A   4      12.493   5.721   0.593  1.00  0.73           H  
ATOM     71 2HG  GLU A   4      11.491   5.501   2.029  1.00  0.73           H  
ATOM     72  N   PRO A   5      10.511   7.129  -1.116  1.00  0.73           N  
ATOM     73  CA  PRO A   5      10.958   8.043  -2.163  1.00  0.73           C  
ATOM     74  C   PRO A   5      12.123   7.495  -2.985  1.00  0.73           C  
ATOM     75  O   PRO A   5      12.173   7.710  -4.191  1.00  0.73           O  
ATOM     76  CB  PRO A   5      11.361   9.279  -1.350  1.00  0.73           C  
ATOM     77  CG  PRO A   5      10.413   9.250  -0.161  1.00  0.73           C  
ATOM     78  CD  PRO A   5      10.259   7.784   0.189  1.00  0.73           C  
ATOM     79  HA  PRO A   5      10.102   8.276  -2.816  1.00  0.73           H  
ATOM     80 1HB  PRO A   5      12.424   9.212  -1.065  1.00  0.73           H  
ATOM     81 2HB  PRO A   5      11.253  10.185  -1.966  1.00  0.73           H  
ATOM     82 1HG  PRO A   5      10.833   9.839   0.669  1.00  0.73           H  
ATOM     83 2HG  PRO A   5       9.454   9.721  -0.429  1.00  0.73           H  
ATOM     84 1HD  PRO A   5      10.993   7.506   0.937  1.00  0.73           H  
ATOM     85 2HD  PRO A   5       9.225   7.609   0.521  1.00  0.73           H  
ATOM     86  N   LYS A   6      13.047   6.754  -2.369  1.00  0.73           N  
ATOM     87  CA  LYS A   6      14.141   6.183  -3.149  1.00  0.73           C  
ATOM     88  C   LYS A   6      13.603   5.167  -4.156  1.00  0.73           C  
ATOM     89  O   LYS A   6      13.872   5.264  -5.356  1.00  0.73           O  
ATOM     90  CB  LYS A   6      15.208   5.577  -2.250  1.00  0.73           C  
ATOM     91  CG  LYS A   6      15.941   6.600  -1.368  1.00  0.73           C  
ATOM     92  CD  LYS A   6      17.073   5.945  -0.577  1.00  0.73           C  
ATOM     93  CE  LYS A   6      16.535   5.063   0.529  1.00  0.73           C  
ATOM     94  NZ  LYS A   6      16.005   5.878   1.648  1.00  0.73           N  
ATOM     95  H   LYS A   6      13.000   6.585  -1.375  1.00  0.73           H  
ATOM     96  HA  LYS A   6      14.607   6.979  -3.717  1.00  0.73           H  
ATOM     97 1HB  LYS A   6      14.749   4.832  -1.592  1.00  0.73           H  
ATOM     98 2HB  LYS A   6      15.950   5.064  -2.862  1.00  0.73           H  
ATOM     99 1HG  LYS A   6      16.357   7.395  -1.991  1.00  0.73           H  
ATOM    100 2HG  LYS A   6      15.230   7.045  -0.671  1.00  0.73           H  
ATOM    101 1HD  LYS A   6      17.694   5.352  -1.248  1.00  0.73           H  
ATOM    102 2HD  LYS A   6      17.696   6.724  -0.134  1.00  0.73           H  
ATOM    103 1HE  LYS A   6      15.723   4.458   0.124  1.00  0.73           H  
ATOM    104 2HE  LYS A   6      17.316   4.404   0.901  1.00  0.73           H  
ATOM    105 1HZ  LYS A   6      15.606   5.259   2.375  1.00  0.73           H  
ATOM    106 2HZ  LYS A   6      16.739   6.432   2.044  1.00  0.73           H  
ATOM    107 3HZ  LYS A   6      15.277   6.483   1.312  1.00  0.73           H  
ATOM    108  N   ASP A   7      12.844   4.180  -3.675  1.00  0.73           N  
ATOM    109  CA  ASP A   7      12.277   3.176  -4.568  1.00  0.73           C  
ATOM    110  C   ASP A   7      11.328   3.797  -5.579  1.00  0.73           C  
ATOM    111  O   ASP A   7      11.272   3.362  -6.734  1.00  0.73           O  
ATOM    112  CB  ASP A   7      11.595   2.049  -3.792  1.00  0.73           C  
ATOM    113  CG  ASP A   7      12.612   1.069  -3.105  1.00  0.73           C  
ATOM    114  OD1 ASP A   7      13.814   1.114  -3.416  1.00  0.73           O  
ATOM    115  OD2 ASP A   7      12.172   0.269  -2.317  1.00  0.73           O  
ATOM    116  H   ASP A   7      12.632   4.148  -2.687  1.00  0.73           H  
ATOM    117  HA  ASP A   7      13.080   2.729  -5.128  1.00  0.73           H  
ATOM    118 1HB  ASP A   7      10.955   2.487  -3.021  1.00  0.73           H  
ATOM    119 2HB  ASP A   7      10.955   1.479  -4.462  1.00  0.73           H  
ATOM    120  N   LEU A   8      10.605   4.834  -5.164  1.00  0.72           N  
ATOM    121  CA  LEU A   8       9.691   5.484  -6.075  1.00  0.72           C  
ATOM    122  C   LEU A   8      10.497   6.130  -7.182  1.00  0.72           C  
ATOM    123  O   LEU A   8      10.176   5.969  -8.355  1.00  0.72           O  
ATOM    124  CB  LEU A   8       8.855   6.544  -5.360  1.00  0.72           C  
ATOM    125  CG  LEU A   8       7.848   7.244  -6.215  1.00  0.72           C  
ATOM    126  CD1 LEU A   8       6.888   6.233  -6.807  1.00  0.72           C  
ATOM    127  CD2 LEU A   8       7.080   8.230  -5.377  1.00  0.72           C  
ATOM    128  H   LEU A   8      10.682   5.155  -4.203  1.00  0.72           H  
ATOM    129  HA  LEU A   8       9.029   4.738  -6.507  1.00  0.72           H  
ATOM    130 1HB  LEU A   8       8.351   6.116  -4.519  1.00  0.72           H  
ATOM    131 2HB  LEU A   8       9.536   7.303  -4.984  1.00  0.72           H  
ATOM    132  HG  LEU A   8       8.354   7.747  -7.012  1.00  0.72           H  
ATOM    133 1HD1 LEU A   8       6.166   6.759  -7.427  1.00  0.72           H  
ATOM    134 2HD1 LEU A   8       7.438   5.513  -7.416  1.00  0.72           H  
ATOM    135 3HD1 LEU A   8       6.367   5.708  -6.008  1.00  0.72           H  
ATOM    136 1HD2 LEU A   8       6.362   8.723  -6.008  1.00  0.72           H  
ATOM    137 2HD2 LEU A   8       6.565   7.699  -4.573  1.00  0.72           H  
ATOM    138 3HD2 LEU A   8       7.760   8.963  -4.947  1.00  0.72           H  
ATOM    139  N   ALA A   9      11.569   6.836  -6.816  1.00  0.72           N  
ATOM    140  CA  ALA A   9      12.400   7.520  -7.788  1.00  0.72           C  
ATOM    141  C   ALA A   9      12.993   6.549  -8.787  1.00  0.72           C  
ATOM    142  O   ALA A   9      12.995   6.822  -9.990  1.00  0.72           O  
ATOM    143  CB  ALA A   9      13.511   8.249  -7.057  1.00  0.72           C  
ATOM    144  H   ALA A   9      11.801   6.939  -5.831  1.00  0.72           H  
ATOM    145  HA  ALA A   9      11.786   8.225  -8.330  1.00  0.72           H  
ATOM    146 1HB  ALA A   9      14.136   8.784  -7.742  1.00  0.72           H  
ATOM    147 2HB  ALA A   9      13.079   8.939  -6.342  1.00  0.72           H  
ATOM    148 3HB  ALA A   9      14.111   7.522  -6.521  1.00  0.72           H  
ATOM    149  N   LYS A  10      13.427   5.381  -8.316  1.00  0.72           N  
ATOM    150  CA  LYS A  10      13.987   4.384  -9.213  1.00  0.72           C  
ATOM    151  C   LYS A  10      12.911   3.861 -10.162  1.00  0.72           C  
ATOM    152  O   LYS A  10      13.163   3.668 -11.359  1.00  0.72           O  
ATOM    153  CB  LYS A  10      14.603   3.244  -8.407  1.00  0.72           C  
ATOM    154  CG  LYS A  10      15.881   3.625  -7.666  1.00  0.72           C  
ATOM    155  CD  LYS A  10      16.526   2.420  -6.983  1.00  0.72           C  
ATOM    156  CE  LYS A  10      15.652   2.007  -5.822  1.00  0.72           C  
ATOM    157  NZ  LYS A  10      16.207   0.950  -4.963  1.00  0.72           N  
ATOM    158  H   LYS A  10      13.402   5.205  -7.307  1.00  0.72           H  
ATOM    159  HA  LYS A  10      14.769   4.855  -9.811  1.00  0.72           H  
ATOM    160 1HB  LYS A  10      13.876   2.903  -7.664  1.00  0.72           H  
ATOM    161 2HB  LYS A  10      14.821   2.405  -9.064  1.00  0.72           H  
ATOM    162 1HG  LYS A  10      16.560   4.054  -8.363  1.00  0.72           H  
ATOM    163 2HG  LYS A  10      15.647   4.376  -6.915  1.00  0.72           H  
ATOM    164 1HD  LYS A  10      16.617   1.593  -7.684  1.00  0.72           H  
ATOM    165 2HD  LYS A  10      17.516   2.688  -6.617  1.00  0.72           H  
ATOM    166 1HE  LYS A  10      15.466   2.886  -5.207  1.00  0.72           H  
ATOM    167 2HE  LYS A  10      14.709   1.651  -6.227  1.00  0.72           H  
ATOM    168 1HZ  LYS A  10      15.477   0.798  -4.232  1.00  0.72           H  
ATOM    169 2HZ  LYS A  10      16.359   0.106  -5.487  1.00  0.72           H  
ATOM    170 3HZ  LYS A  10      17.067   1.251  -4.541  1.00  0.72           H  
ATOM    171  N   ALA A  11      11.695   3.642  -9.640  1.00  0.72           N  
ATOM    172  CA  ALA A  11      10.609   3.170 -10.485  1.00  0.72           C  
ATOM    173  C   ALA A  11      10.272   4.205 -11.545  1.00  0.72           C  
ATOM    174  O   ALA A  11      10.097   3.884 -12.722  1.00  0.72           O  
ATOM    175  CB  ALA A  11       9.372   2.881  -9.646  1.00  0.72           C  
ATOM    176  H   ALA A  11      11.525   3.790  -8.644  1.00  0.72           H  
ATOM    177  HA  ALA A  11      10.935   2.257 -10.981  1.00  0.72           H  
ATOM    178 1HB  ALA A  11       8.579   2.513 -10.287  1.00  0.72           H  
ATOM    179 2HB  ALA A  11       9.611   2.132  -8.892  1.00  0.72           H  
ATOM    180 3HB  ALA A  11       9.046   3.795  -9.152  1.00  0.72           H  
ATOM    181  N   LEU A  12      10.231   5.463 -11.134  1.00  0.73           N  
ATOM    182  CA  LEU A  12       9.872   6.522 -12.049  1.00  0.73           C  
ATOM    183  C   LEU A  12      10.963   6.712 -13.112  1.00  0.73           C  
ATOM    184  O   LEU A  12      10.667   6.924 -14.292  1.00  0.73           O  
ATOM    185  CB  LEU A  12       9.601   7.793 -11.243  1.00  0.73           C  
ATOM    186  CG  LEU A  12       8.343   7.751 -10.306  1.00  0.73           C  
ATOM    187  CD1 LEU A  12       8.330   9.004  -9.495  1.00  0.73           C  
ATOM    188  CD2 LEU A  12       7.071   7.603 -11.075  1.00  0.73           C  
ATOM    189  H   LEU A  12      10.403   5.682 -10.154  1.00  0.73           H  
ATOM    190  HA  LEU A  12       8.954   6.227 -12.547  1.00  0.73           H  
ATOM    191 1HB  LEU A  12      10.449   7.927 -10.590  1.00  0.73           H  
ATOM    192 2HB  LEU A  12       9.534   8.653 -11.902  1.00  0.73           H  
ATOM    193  HG  LEU A  12       8.426   6.907  -9.641  1.00  0.73           H  
ATOM    194 1HD1 LEU A  12       7.483   9.003  -8.812  1.00  0.73           H  
ATOM    195 2HD1 LEU A  12       9.254   9.059  -8.940  1.00  0.73           H  
ATOM    196 3HD1 LEU A  12       8.262   9.840 -10.150  1.00  0.73           H  
ATOM    197 1HD2 LEU A  12       6.253   7.564 -10.365  1.00  0.73           H  
ATOM    198 2HD2 LEU A  12       6.941   8.451 -11.732  1.00  0.73           H  
ATOM    199 3HD2 LEU A  12       7.093   6.679 -11.655  1.00  0.73           H  
ATOM    200  N   GLU A  13      12.227   6.552 -12.730  1.00  0.75           N  
ATOM    201  CA  GLU A  13      13.289   6.652 -13.718  1.00  0.75           C  
ATOM    202  C   GLU A  13      13.191   5.477 -14.700  1.00  0.75           C  
ATOM    203  O   GLU A  13      13.346   5.655 -15.910  1.00  0.75           O  
ATOM    204  CB  GLU A  13      14.663   6.680 -13.054  1.00  0.75           C  
ATOM    205  CG  GLU A  13      15.840   6.800 -14.037  1.00  0.75           C  
ATOM    206  CD  GLU A  13      15.858   8.076 -14.799  1.00  0.75           C  
ATOM    207  OE1 GLU A  13      15.188   8.987 -14.397  1.00  0.75           O  
ATOM    208  OE2 GLU A  13      16.549   8.150 -15.788  1.00  0.75           O  
ATOM    209  H   GLU A  13      12.459   6.400 -11.748  1.00  0.75           H  
ATOM    210  HA  GLU A  13      13.158   7.579 -14.276  1.00  0.75           H  
ATOM    211 1HB  GLU A  13      14.712   7.520 -12.357  1.00  0.75           H  
ATOM    212 2HB  GLU A  13      14.799   5.768 -12.469  1.00  0.75           H  
ATOM    213 1HG  GLU A  13      16.768   6.714 -13.497  1.00  0.75           H  
ATOM    214 2HG  GLU A  13      15.786   5.968 -14.737  1.00  0.75           H  
ATOM    215  N   SER A  14      12.871   4.282 -14.187  1.00  0.77           N  
ATOM    216  CA  SER A  14      12.749   3.076 -15.002  1.00  0.77           C  
ATOM    217  C   SER A  14      11.655   3.231 -16.065  1.00  0.77           C  
ATOM    218  O   SER A  14      11.779   2.716 -17.177  1.00  0.77           O  
ATOM    219  CB  SER A  14      12.457   1.883 -14.121  1.00  0.77           C  
ATOM    220  OG  SER A  14      13.533   1.631 -13.247  1.00  0.77           O  
ATOM    221  H   SER A  14      12.754   4.187 -13.178  1.00  0.77           H  
ATOM    222  HA  SER A  14      13.699   2.910 -15.509  1.00  0.77           H  
ATOM    223 1HB  SER A  14      11.556   2.060 -13.550  1.00  0.77           H  
ATOM    224 2HB  SER A  14      12.280   1.010 -14.744  1.00  0.77           H  
ATOM    225  HG  SER A  14      13.557   2.404 -12.630  1.00  0.77           H  
ATOM    226  N   MET A  15      10.605   3.992 -15.732  1.00  0.80           N  
ATOM    227  CA  MET A  15       9.485   4.259 -16.637  1.00  0.80           C  
ATOM    228  C   MET A  15       9.794   5.393 -17.647  1.00  0.80           C  
ATOM    229  O   MET A  15       8.915   5.792 -18.446  1.00  0.80           O  
ATOM    230  CB  MET A  15       8.241   4.613 -15.819  1.00  0.80           C  
ATOM    231  CG  MET A  15       7.677   3.505 -14.933  1.00  0.80           C  
ATOM    232  SD  MET A  15       7.058   2.097 -15.824  1.00  0.80           S  
ATOM    233  CE  MET A  15       6.874   0.963 -14.447  1.00  0.80           C  
ATOM    234  H   MET A  15      10.561   4.353 -14.777  1.00  0.80           H  
ATOM    235  HA  MET A  15       9.287   3.353 -17.208  1.00  0.80           H  
ATOM    236 1HB  MET A  15       8.496   5.415 -15.143  1.00  0.80           H  
ATOM    237 2HB  MET A  15       7.464   4.965 -16.480  1.00  0.80           H  
ATOM    238 1HG  MET A  15       8.451   3.151 -14.276  1.00  0.80           H  
ATOM    239 2HG  MET A  15       6.876   3.898 -14.319  1.00  0.80           H  
ATOM    240 1HE  MET A  15       6.478   0.008 -14.801  1.00  0.80           H  
ATOM    241 2HE  MET A  15       7.844   0.803 -13.976  1.00  0.80           H  
ATOM    242 3HE  MET A  15       6.195   1.386 -13.720  1.00  0.80           H  
ATOM    243  N   GLY A  16      11.042   5.906 -17.608  1.00  0.82           N  
ATOM    244  CA  GLY A  16      11.511   6.950 -18.510  1.00  0.82           C  
ATOM    245  C   GLY A  16      10.899   8.298 -18.203  1.00  0.82           C  
ATOM    246  O   GLY A  16      10.647   9.083 -19.111  1.00  0.82           O  
ATOM    247  H   GLY A  16      11.715   5.553 -16.933  1.00  0.82           H  
ATOM    248 1HA  GLY A  16      12.597   7.018 -18.428  1.00  0.82           H  
ATOM    249 2HA  GLY A  16      11.286   6.667 -19.538  1.00  0.82           H  
ATOM    250  N   LEU A  17      10.639   8.583 -16.928  1.00  0.86           N  
ATOM    251  CA  LEU A  17       9.932   9.812 -16.626  1.00  0.86           C  
ATOM    252  C   LEU A  17      10.774  11.068 -16.489  1.00  0.86           C  
ATOM    253  O   LEU A  17      10.298  12.161 -16.805  1.00  0.86           O  
ATOM    254  CB  LEU A  17       9.146   9.567 -15.372  1.00  0.86           C  
ATOM    255  CG  LEU A  17       8.291   8.409 -15.584  1.00  0.86           C  
ATOM    256  CD1 LEU A  17       7.540   8.165 -14.423  1.00  0.86           C  
ATOM    257  CD2 LEU A  17       7.510   8.574 -16.773  1.00  0.86           C  
ATOM    258  H   LEU A  17      10.863   7.930 -16.176  1.00  0.86           H  
ATOM    259  HA  LEU A  17       9.217   9.976 -17.423  1.00  0.86           H  
ATOM    260 1HB  LEU A  17       9.819   9.372 -14.543  1.00  0.86           H  
ATOM    261 2HB  LEU A  17       8.552  10.410 -15.150  1.00  0.86           H  
ATOM    262  HG  LEU A  17       8.916   7.559 -15.743  1.00  0.86           H  
ATOM    263 1HD1 LEU A  17       6.953   7.286 -14.540  1.00  0.86           H  
ATOM    264 2HD1 LEU A  17       8.209   8.043 -13.644  1.00  0.86           H  
ATOM    265 3HD1 LEU A  17       6.925   8.984 -14.231  1.00  0.86           H  
ATOM    266 1HD2 LEU A  17       6.962   7.688 -16.908  1.00  0.86           H  
ATOM    267 2HD2 LEU A  17       6.863   9.396 -16.695  1.00  0.86           H  
ATOM    268 3HD2 LEU A  17       8.163   8.721 -17.622  1.00  0.86           H  
ATOM    269  N   ASP A  18      12.021  10.968 -16.052  1.00  0.88           N  
ATOM    270  CA  ASP A  18      12.777  12.212 -15.924  1.00  0.88           C  
ATOM    271  C   ASP A  18      12.896  12.887 -17.293  1.00  0.88           C  
ATOM    272  O   ASP A  18      13.441  12.305 -18.233  1.00  0.88           O  
ATOM    273  CB  ASP A  18      14.179  11.954 -15.354  1.00  0.88           C  
ATOM    274  CG  ASP A  18      14.999  13.291 -15.073  1.00  0.88           C  
ATOM    275  OD1 ASP A  18      14.678  14.015 -14.126  1.00  0.88           O  
ATOM    276  OD2 ASP A  18      15.925  13.561 -15.810  1.00  0.88           O  
ATOM    277  H   ASP A  18      12.431  10.074 -15.812  1.00  0.88           H  
ATOM    278  HA  ASP A  18      12.237  12.882 -15.254  1.00  0.88           H  
ATOM    279 1HB  ASP A  18      14.107  11.369 -14.442  1.00  0.88           H  
ATOM    280 2HB  ASP A  18      14.747  11.347 -16.062  1.00  0.88           H  
ATOM    281  N   GLY A  19      12.422  14.131 -17.394  1.00  0.90           N  
ATOM    282  CA  GLY A  19      12.475  14.897 -18.637  1.00  0.90           C  
ATOM    283  C   GLY A  19      11.215  14.785 -19.508  1.00  0.90           C  
ATOM    284  O   GLY A  19      11.094  15.493 -20.518  1.00  0.90           O  
ATOM    285  H   GLY A  19      11.953  14.559 -16.599  1.00  0.90           H  
ATOM    286 1HA  GLY A  19      12.639  15.943 -18.384  1.00  0.90           H  
ATOM    287 2HA  GLY A  19      13.343  14.575 -19.211  1.00  0.90           H  
ATOM    288  N   THR A  20      10.269  13.916 -19.140  1.00  0.90           N  
ATOM    289  CA  THR A  20       9.050  13.774 -19.934  1.00  0.90           C  
ATOM    290  C   THR A  20       8.328  15.094 -20.037  1.00  0.90           C  
ATOM    291  O   THR A  20       7.862  15.640 -19.046  1.00  0.90           O  
ATOM    292  CB  THR A  20       8.106  12.725 -19.313  1.00  0.90           C  
ATOM    293  OG1 THR A  20       8.752  11.471 -19.291  1.00  0.90           O  
ATOM    294  CG2 THR A  20       6.789  12.627 -20.056  1.00  0.90           C  
ATOM    295  H   THR A  20      10.396  13.348 -18.301  1.00  0.90           H  
ATOM    296  HA  THR A  20       9.324  13.447 -20.937  1.00  0.90           H  
ATOM    297  HB  THR A  20       7.900  13.015 -18.281  1.00  0.90           H  
ATOM    298  HG1 THR A  20       9.558  11.543 -18.754  1.00  0.90           H  
ATOM    299 1HG2 THR A  20       6.164  11.889 -19.571  1.00  0.90           H  
ATOM    300 2HG2 THR A  20       6.291  13.593 -20.035  1.00  0.90           H  
ATOM    301 3HG2 THR A  20       6.970  12.332 -21.089  1.00  0.90           H  
ATOM    302  N   ARG A  21       8.226  15.610 -21.252  1.00  0.88           N  
ATOM    303  CA  ARG A  21       7.589  16.897 -21.505  1.00  0.88           C  
ATOM    304  C   ARG A  21       8.196  18.014 -20.638  1.00  0.88           C  
ATOM    305  O   ARG A  21       7.519  18.983 -20.292  1.00  0.88           O  
ATOM    306  CB  ARG A  21       6.084  16.794 -21.294  1.00  0.88           C  
ATOM    307  CG  ARG A  21       5.401  15.731 -22.184  1.00  0.88           C  
ATOM    308  CD  ARG A  21       5.483  16.085 -23.624  1.00  0.88           C  
ATOM    309  NE  ARG A  21       4.768  15.134 -24.478  1.00  0.88           N  
ATOM    310  CZ  ARG A  21       4.836  15.127 -25.827  1.00  0.88           C  
ATOM    311  NH1 ARG A  21       5.586  16.014 -26.451  1.00  0.88           N  
ATOM    312  NH2 ARG A  21       4.156  14.233 -26.529  1.00  0.88           N  
ATOM    313  H   ARG A  21       8.632  15.104 -22.025  1.00  0.88           H  
ATOM    314  HA  ARG A  21       7.757  17.158 -22.550  1.00  0.88           H  
ATOM    315 1HB  ARG A  21       5.869  16.559 -20.256  1.00  0.88           H  
ATOM    316 2HB  ARG A  21       5.618  17.755 -21.510  1.00  0.88           H  
ATOM    317 1HG  ARG A  21       5.895  14.775 -22.056  1.00  0.88           H  
ATOM    318 2HG  ARG A  21       4.355  15.631 -21.923  1.00  0.88           H  
ATOM    319 1HD  ARG A  21       5.045  17.071 -23.775  1.00  0.88           H  
ATOM    320 2HD  ARG A  21       6.527  16.102 -23.933  1.00  0.88           H  
ATOM    321  HE  ARG A  21       4.178  14.436 -24.032  1.00  0.88           H  
ATOM    322 1HH1 ARG A  21       6.108  16.697 -25.919  1.00  0.88           H  
ATOM    323 2HH1 ARG A  21       5.641  16.011 -27.459  1.00  0.88           H  
ATOM    324 1HH2 ARG A  21       3.557  13.532 -26.059  1.00  0.88           H  
ATOM    325 2HH2 ARG A  21       4.211  14.233 -27.533  1.00  0.88           H  
ATOM    326  N   GLY A  22       9.491  17.882 -20.320  1.00  0.85           N  
ATOM    327  CA  GLY A  22      10.228  18.852 -19.523  1.00  0.85           C  
ATOM    328  C   GLY A  22      10.061  18.680 -18.005  1.00  0.85           C  
ATOM    329  O   GLY A  22      10.635  19.452 -17.238  1.00  0.85           O  
ATOM    330  H   GLY A  22       9.989  17.045 -20.618  1.00  0.85           H  
ATOM    331 1HA  GLY A  22      11.285  18.773 -19.774  1.00  0.85           H  
ATOM    332 2HA  GLY A  22       9.913  19.854 -19.806  1.00  0.85           H  
ATOM    333  N   ILE A  23       9.305  17.676 -17.565  1.00  0.80           N  
ATOM    334  CA  ILE A  23       9.061  17.473 -16.138  1.00  0.80           C  
ATOM    335  C   ILE A  23      10.201  16.645 -15.546  1.00  0.80           C  
ATOM    336  O   ILE A  23      10.510  15.572 -16.068  1.00  0.80           O  
ATOM    337  CB  ILE A  23       7.760  16.697 -15.934  1.00  0.80           C  
ATOM    338  CG1 ILE A  23       6.590  17.433 -16.553  1.00  0.80           C  
ATOM    339  CG2 ILE A  23       7.506  16.535 -14.434  1.00  0.80           C  
ATOM    340  CD1 ILE A  23       5.353  16.573 -16.612  1.00  0.80           C  
ATOM    341  H   ILE A  23       8.852  17.047 -18.225  1.00  0.80           H  
ATOM    342  HA  ILE A  23       9.013  18.438 -15.631  1.00  0.80           H  
ATOM    343  HB  ILE A  23       7.838  15.719 -16.408  1.00  0.80           H  
ATOM    344 1HG1 ILE A  23       6.392  18.330 -15.983  1.00  0.80           H  
ATOM    345 2HG1 ILE A  23       6.851  17.728 -17.576  1.00  0.80           H  
ATOM    346 1HG2 ILE A  23       6.584  15.978 -14.270  1.00  0.80           H  
ATOM    347 2HG2 ILE A  23       8.330  16.012 -13.983  1.00  0.80           H  
ATOM    348 3HG2 ILE A  23       7.427  17.521 -13.979  1.00  0.80           H  
ATOM    349 1HD1 ILE A  23       4.544  17.136 -17.065  1.00  0.80           H  
ATOM    350 2HD1 ILE A  23       5.563  15.685 -17.213  1.00  0.80           H  
ATOM    351 3HD1 ILE A  23       5.072  16.270 -15.615  1.00  0.80           H  
ATOM    352  N   GLY A  24      10.844  17.128 -14.488  1.00  0.76           N  
ATOM    353  CA  GLY A  24      11.964  16.369 -13.913  1.00  0.76           C  
ATOM    354  C   GLY A  24      11.498  15.309 -12.916  1.00  0.76           C  
ATOM    355  O   GLY A  24      10.413  15.426 -12.342  1.00  0.76           O  
ATOM    356  H   GLY A  24      10.538  18.017 -14.074  1.00  0.76           H  
ATOM    357 1HA  GLY A  24      12.538  15.894 -14.710  1.00  0.76           H  
ATOM    358 2HA  GLY A  24      12.640  17.062 -13.413  1.00  0.76           H  
ATOM    359  N   LEU A  25      12.375  14.352 -12.597  1.00  0.73           N  
ATOM    360  CA  LEU A  25      12.076  13.319 -11.601  1.00  0.73           C  
ATOM    361  C   LEU A  25      11.655  13.927 -10.281  1.00  0.73           C  
ATOM    362  O   LEU A  25      10.744  13.437  -9.617  1.00  0.73           O  
ATOM    363  CB  LEU A  25      13.298  12.425 -11.390  1.00  0.73           C  
ATOM    364  CG  LEU A  25      13.141  11.275 -10.421  1.00  0.73           C  
ATOM    365  CD1 LEU A  25      12.020  10.376 -10.870  1.00  0.73           C  
ATOM    366  CD2 LEU A  25      14.446  10.484 -10.397  1.00  0.73           C  
ATOM    367  H   LEU A  25      13.266  14.298 -13.102  1.00  0.73           H  
ATOM    368  HA  LEU A  25      11.257  12.707 -11.979  1.00  0.73           H  
ATOM    369 1HB  LEU A  25      13.584  12.010 -12.339  1.00  0.73           H  
ATOM    370 2HB  LEU A  25      14.120  13.046 -11.038  1.00  0.73           H  
ATOM    371  HG  LEU A  25      12.914  11.651  -9.442  1.00  0.73           H  
ATOM    372 1HD1 LEU A  25      11.939   9.561 -10.173  1.00  0.73           H  
ATOM    373 2HD1 LEU A  25      11.082  10.934 -10.895  1.00  0.73           H  
ATOM    374 3HD1 LEU A  25      12.239   9.984 -11.865  1.00  0.73           H  
ATOM    375 1HD2 LEU A  25      14.358   9.649  -9.730  1.00  0.73           H  
ATOM    376 2HD2 LEU A  25      14.662  10.108 -11.403  1.00  0.73           H  
ATOM    377 3HD2 LEU A  25      15.265  11.125 -10.071  1.00  0.73           H  
ATOM    378  N   GLU A  26      12.292  15.028  -9.928  1.00  0.70           N  
ATOM    379  CA  GLU A  26      12.030  15.717  -8.684  1.00  0.70           C  
ATOM    380  C   GLU A  26      10.568  16.175  -8.594  1.00  0.70           C  
ATOM    381  O   GLU A  26       9.966  16.162  -7.516  1.00  0.70           O  
ATOM    382  CB  GLU A  26      12.906  16.955  -8.643  1.00  0.70           C  
ATOM    383  CG  GLU A  26      14.363  16.748  -8.499  1.00  0.70           C  
ATOM    384  CD  GLU A  26      15.154  18.033  -8.675  1.00  0.70           C  
ATOM    385  OE1 GLU A  26      14.573  19.017  -9.073  1.00  0.70           O  
ATOM    386  OE2 GLU A  26      16.335  18.029  -8.418  1.00  0.70           O  
ATOM    387  H   GLU A  26      13.010  15.378 -10.543  1.00  0.70           H  
ATOM    388  HA  GLU A  26      12.253  15.055  -7.850  1.00  0.70           H  
ATOM    389 1HB  GLU A  26      12.725  17.566  -9.526  1.00  0.70           H  
ATOM    390 2HB  GLU A  26      12.620  17.507  -7.815  1.00  0.70           H  
ATOM    391 1HG  GLU A  26      14.528  16.381  -7.496  1.00  0.70           H  
ATOM    392 2HG  GLU A  26      14.700  16.003  -9.212  1.00  0.70           H  
ATOM    393  N   GLU A  27      10.008  16.597  -9.731  1.00  0.68           N  
ATOM    394  CA  GLU A  27       8.649  17.111  -9.812  1.00  0.68           C  
ATOM    395  C   GLU A  27       7.656  15.963  -9.757  1.00  0.68           C  
ATOM    396  O   GLU A  27       6.607  16.058  -9.113  1.00  0.68           O  
ATOM    397  CB  GLU A  27       8.501  17.954 -11.078  1.00  0.68           C  
ATOM    398  CG  GLU A  27       9.285  19.264 -11.045  1.00  0.68           C  
ATOM    399  CD  GLU A  27       9.244  20.041 -12.332  1.00  0.68           C  
ATOM    400  OE1 GLU A  27       9.644  19.522 -13.358  1.00  0.68           O  
ATOM    401  OE2 GLU A  27       8.817  21.179 -12.289  1.00  0.68           O  
ATOM    402  H   GLU A  27      10.529  16.515 -10.597  1.00  0.68           H  
ATOM    403  HA  GLU A  27       8.463  17.749  -8.953  1.00  0.68           H  
ATOM    404 1HB  GLU A  27       8.853  17.386 -11.929  1.00  0.68           H  
ATOM    405 2HB  GLU A  27       7.449  18.185 -11.247  1.00  0.68           H  
ATOM    406 1HG  GLU A  27       8.877  19.889 -10.254  1.00  0.68           H  
ATOM    407 2HG  GLU A  27      10.324  19.038 -10.794  1.00  0.68           H  
ATOM    408  N   TRP A  28       8.015  14.842 -10.383  1.00  0.66           N  
ATOM    409  CA  TRP A  28       7.154  13.664 -10.347  1.00  0.66           C  
ATOM    410  C   TRP A  28       7.072  13.129  -8.913  1.00  0.66           C  
ATOM    411  O   TRP A  28       5.994  12.743  -8.449  1.00  0.66           O  
ATOM    412  CB  TRP A  28       7.722  12.563 -11.236  1.00  0.66           C  
ATOM    413  CG  TRP A  28       7.440  12.620 -12.704  1.00  0.66           C  
ATOM    414  CD1 TRP A  28       8.143  13.270 -13.653  1.00  0.66           C  
ATOM    415  CD2 TRP A  28       6.430  11.864 -13.409  1.00  0.66           C  
ATOM    416  NE1 TRP A  28       7.611  13.029 -14.885  1.00  0.66           N  
ATOM    417  CE2 TRP A  28       6.576  12.160 -14.760  1.00  0.66           C  
ATOM    418  CE3 TRP A  28       5.454  10.960 -13.007  1.00  0.66           C  
ATOM    419  CZ2 TRP A  28       5.781  11.587 -15.723  1.00  0.66           C  
ATOM    420  CZ3 TRP A  28       4.662  10.358 -13.975  1.00  0.66           C  
ATOM    421  CH2 TRP A  28       4.830  10.661 -15.300  1.00  0.66           C  
ATOM    422  H   TRP A  28       8.892  14.834 -10.910  1.00  0.66           H  
ATOM    423  HA  TRP A  28       6.157  13.939 -10.686  1.00  0.66           H  
ATOM    424 1HB  TRP A  28       8.800  12.506 -11.096  1.00  0.66           H  
ATOM    425 2HB  TRP A  28       7.307  11.634 -10.894  1.00  0.66           H  
ATOM    426  HD1 TRP A  28       9.000  13.894 -13.470  1.00  0.66           H  
ATOM    427  HE1 TRP A  28       7.959  13.404 -15.762  1.00  0.66           H  
ATOM    428  HE3 TRP A  28       5.341  10.724 -11.961  1.00  0.66           H  
ATOM    429  HZ2 TRP A  28       5.899  11.813 -16.784  1.00  0.66           H  
ATOM    430  HZ3 TRP A  28       3.911   9.642 -13.663  1.00  0.66           H  
ATOM    431  HH2 TRP A  28       4.196  10.168 -16.041  1.00  0.66           H  
ATOM    432  N   LEU A  29       8.213  13.128  -8.212  1.00  0.65           N  
ATOM    433  CA  LEU A  29       8.293  12.664  -6.832  1.00  0.65           C  
ATOM    434  C   LEU A  29       7.583  13.582  -5.854  1.00  0.65           C  
ATOM    435  O   LEU A  29       6.849  13.119  -4.978  1.00  0.65           O  
ATOM    436  CB  LEU A  29       9.752  12.563  -6.431  1.00  0.65           C  
ATOM    437  CG  LEU A  29      10.514  11.478  -7.069  1.00  0.65           C  
ATOM    438  CD1 LEU A  29      11.962  11.679  -6.798  1.00  0.65           C  
ATOM    439  CD2 LEU A  29      10.032  10.192  -6.489  1.00  0.65           C  
ATOM    440  H   LEU A  29       9.071  13.441  -8.672  1.00  0.65           H  
ATOM    441  HA  LEU A  29       7.836  11.677  -6.779  1.00  0.65           H  
ATOM    442 1HB  LEU A  29      10.242  13.503  -6.686  1.00  0.65           H  
ATOM    443 2HB  LEU A  29       9.811  12.427  -5.354  1.00  0.65           H  
ATOM    444  HG  LEU A  29      10.353  11.485  -8.145  1.00  0.65           H  
ATOM    445 1HD1 LEU A  29      12.531  10.899  -7.255  1.00  0.65           H  
ATOM    446 2HD1 LEU A  29      12.269  12.635  -7.211  1.00  0.65           H  
ATOM    447 3HD1 LEU A  29      12.126  11.670  -5.727  1.00  0.65           H  
ATOM    448 1HD2 LEU A  29      10.554   9.387  -6.919  1.00  0.65           H  
ATOM    449 2HD2 LEU A  29      10.195  10.192  -5.411  1.00  0.65           H  
ATOM    450 3HD2 LEU A  29       8.976  10.093  -6.699  1.00  0.65           H  
ATOM    451  N   CYS A  30       7.754  14.893  -6.023  1.00  0.65           N  
ATOM    452  CA  CYS A  30       7.075  15.833  -5.145  1.00  0.65           C  
ATOM    453  C   CYS A  30       5.576  15.659  -5.276  1.00  0.65           C  
ATOM    454  O   CYS A  30       4.859  15.543  -4.280  1.00  0.65           O  
ATOM    455  CB  CYS A  30       7.451  17.269  -5.498  1.00  0.65           C  
ATOM    456  SG  CYS A  30       6.720  18.537  -4.414  1.00  0.65           S  
ATOM    457  H   CYS A  30       8.383  15.247  -6.736  1.00  0.65           H  
ATOM    458  HA  CYS A  30       7.364  15.632  -4.117  1.00  0.65           H  
ATOM    459 1HB  CYS A  30       8.532  17.365  -5.453  1.00  0.65           H  
ATOM    460 2HB  CYS A  30       7.153  17.482  -6.523  1.00  0.65           H  
ATOM    461  N   LEU A  31       5.116  15.602  -6.515  1.00  0.64           N  
ATOM    462  CA  LEU A  31       3.712  15.477  -6.773  1.00  0.64           C  
ATOM    463  C   LEU A  31       3.193  14.163  -6.198  1.00  0.64           C  
ATOM    464  O   LEU A  31       2.185  14.147  -5.502  1.00  0.64           O  
ATOM    465  CB  LEU A  31       3.480  15.544  -8.276  1.00  0.64           C  
ATOM    466  CG  LEU A  31       2.104  15.497  -8.693  1.00  0.64           C  
ATOM    467  CD1 LEU A  31       1.423  16.660  -8.097  1.00  0.64           C  
ATOM    468  CD2 LEU A  31       2.060  15.578 -10.137  1.00  0.64           C  
ATOM    469  H   LEU A  31       5.750  15.682  -7.313  1.00  0.64           H  
ATOM    470  HA  LEU A  31       3.195  16.304  -6.287  1.00  0.64           H  
ATOM    471 1HB  LEU A  31       3.914  16.471  -8.650  1.00  0.64           H  
ATOM    472 2HB  LEU A  31       4.007  14.708  -8.746  1.00  0.64           H  
ATOM    473  HG  LEU A  31       1.635  14.575  -8.343  1.00  0.64           H  
ATOM    474 1HD1 LEU A  31       0.394  16.659  -8.381  1.00  0.64           H  
ATOM    475 2HD1 LEU A  31       1.509  16.591  -7.028  1.00  0.64           H  
ATOM    476 3HD1 LEU A  31       1.898  17.568  -8.435  1.00  0.64           H  
ATOM    477 1HD2 LEU A  31       1.044  15.551 -10.487  1.00  0.64           H  
ATOM    478 2HD2 LEU A  31       2.530  16.506 -10.442  1.00  0.64           H  
ATOM    479 3HD2 LEU A  31       2.610  14.747 -10.516  1.00  0.64           H  
ATOM    480  N   ALA A  32       3.898  13.052  -6.448  1.00  0.63           N  
ATOM    481  CA  ALA A  32       3.461  11.753  -5.941  1.00  0.63           C  
ATOM    482  C   ALA A  32       3.342  11.742  -4.416  1.00  0.63           C  
ATOM    483  O   ALA A  32       2.388  11.178  -3.855  1.00  0.63           O  
ATOM    484  CB  ALA A  32       4.449  10.688  -6.369  1.00  0.63           C  
ATOM    485  H   ALA A  32       4.737  13.091  -7.025  1.00  0.63           H  
ATOM    486  HA  ALA A  32       2.477  11.535  -6.363  1.00  0.63           H  
ATOM    487 1HB  ALA A  32       4.127   9.731  -6.008  1.00  0.63           H  
ATOM    488 2HB  ALA A  32       4.528  10.670  -7.443  1.00  0.63           H  
ATOM    489 3HB  ALA A  32       5.422  10.930  -5.944  1.00  0.63           H  
ATOM    490  N   LYS A  33       4.290  12.404  -3.740  1.00  0.63           N  
ATOM    491  CA  LYS A  33       4.259  12.475  -2.291  1.00  0.63           C  
ATOM    492  C   LYS A  33       3.073  13.277  -1.787  1.00  0.63           C  
ATOM    493  O   LYS A  33       2.310  12.827  -0.932  1.00  0.63           O  
ATOM    494  CB  LYS A  33       5.538  13.107  -1.735  1.00  0.63           C  
ATOM    495  CG  LYS A  33       5.529  13.197  -0.201  1.00  0.63           C  
ATOM    496  CD  LYS A  33       6.816  13.770   0.360  1.00  0.63           C  
ATOM    497  CE  LYS A  33       6.756  13.861   1.880  1.00  0.63           C  
ATOM    498  NZ  LYS A  33       8.016  14.403   2.464  1.00  0.63           N  
ATOM    499  H   LYS A  33       5.064  12.844  -4.241  1.00  0.63           H  
ATOM    500  HA  LYS A  33       4.176  11.464  -1.902  1.00  0.63           H  
ATOM    501 1HB  LYS A  33       6.404  12.526  -2.053  1.00  0.63           H  
ATOM    502 2HB  LYS A  33       5.655  14.117  -2.141  1.00  0.63           H  
ATOM    503 1HG  LYS A  33       4.704  13.845   0.105  1.00  0.63           H  
ATOM    504 2HG  LYS A  33       5.363  12.205   0.220  1.00  0.63           H  
ATOM    505 1HD  LYS A  33       7.656  13.139   0.071  1.00  0.63           H  
ATOM    506 2HD  LYS A  33       6.968  14.771  -0.050  1.00  0.63           H  
ATOM    507 1HE  LYS A  33       5.927  14.510   2.163  1.00  0.63           H  
ATOM    508 2HE  LYS A  33       6.579  12.865   2.285  1.00  0.63           H  
ATOM    509 1HZ  LYS A  33       7.930  14.442   3.470  1.00  0.63           H  
ATOM    510 2HZ  LYS A  33       8.789  13.804   2.217  1.00  0.63           H  
ATOM    511 3HZ  LYS A  33       8.185  15.334   2.109  1.00  0.63           H  
ATOM    512  N   TYR A  34       2.873  14.460  -2.313  1.00  0.63           N  
ATOM    513  CA  TYR A  34       1.800  15.274  -1.785  1.00  0.63           C  
ATOM    514  C   TYR A  34       0.393  14.871  -2.252  1.00  0.63           C  
ATOM    515  O   TYR A  34      -0.577  15.066  -1.508  1.00  0.63           O  
ATOM    516  CB  TYR A  34       2.129  16.708  -2.064  1.00  0.63           C  
ATOM    517  CG  TYR A  34       3.174  17.264  -1.181  1.00  0.63           C  
ATOM    518  CD1 TYR A  34       4.422  17.506  -1.691  1.00  0.63           C  
ATOM    519  CD2 TYR A  34       2.890  17.564   0.137  1.00  0.63           C  
ATOM    520  CE1 TYR A  34       5.396  18.048  -0.901  1.00  0.63           C  
ATOM    521  CE2 TYR A  34       3.868  18.108   0.940  1.00  0.63           C  
ATOM    522  CZ  TYR A  34       5.121  18.352   0.421  1.00  0.63           C  
ATOM    523  OH  TYR A  34       6.097  18.910   1.215  1.00  0.63           O  
ATOM    524  H   TYR A  34       3.490  14.813  -3.052  1.00  0.63           H  
ATOM    525  HA  TYR A  34       1.809  15.157  -0.703  1.00  0.63           H  
ATOM    526 1HB  TYR A  34       2.546  16.742  -3.053  1.00  0.63           H  
ATOM    527 2HB  TYR A  34       1.240  17.333  -2.021  1.00  0.63           H  
ATOM    528  HD1 TYR A  34       4.632  17.281  -2.722  1.00  0.63           H  
ATOM    529  HD2 TYR A  34       1.893  17.375   0.539  1.00  0.63           H  
ATOM    530  HE1 TYR A  34       6.366  18.250  -1.316  1.00  0.63           H  
ATOM    531  HE2 TYR A  34       3.650  18.350   1.980  1.00  0.63           H  
ATOM    532  HH  TYR A  34       5.723  19.132   2.072  1.00  0.63           H  
ATOM    533  N   GLU A  35       0.278  14.305  -3.463  1.00  0.62           N  
ATOM    534  CA  GLU A  35      -1.010  13.837  -3.977  1.00  0.62           C  
ATOM    535  C   GLU A  35      -1.468  12.533  -3.323  1.00  0.62           C  
ATOM    536  O   GLU A  35      -2.668  12.340  -3.132  1.00  0.62           O  
ATOM    537  CB  GLU A  35      -0.994  13.642  -5.501  1.00  0.62           C  
ATOM    538  CG  GLU A  35      -0.979  14.912  -6.373  1.00  0.62           C  
ATOM    539  CD  GLU A  35      -2.270  15.799  -6.283  1.00  0.62           C  
ATOM    540  OE1 GLU A  35      -3.169  15.419  -5.575  1.00  0.62           O  
ATOM    541  OE2 GLU A  35      -2.336  16.857  -6.936  1.00  0.62           O  
ATOM    542  H   GLU A  35       1.099  14.191  -4.053  1.00  0.62           H  
ATOM    543  HA  GLU A  35      -1.754  14.597  -3.752  1.00  0.62           H  
ATOM    544 1HB  GLU A  35      -0.116  13.050  -5.774  1.00  0.62           H  
ATOM    545 2HB  GLU A  35      -1.845  13.064  -5.791  1.00  0.62           H  
ATOM    546 1HG  GLU A  35      -0.145  15.492  -6.024  1.00  0.62           H  
ATOM    547 2HG  GLU A  35      -0.794  14.627  -7.403  1.00  0.62           H  
ATOM    548  N   SER A  36      -0.535  11.626  -3.001  1.00  0.62           N  
ATOM    549  CA  SER A  36      -0.936  10.340  -2.446  1.00  0.62           C  
ATOM    550  C   SER A  36      -0.038   9.768  -1.344  1.00  0.62           C  
ATOM    551  O   SER A  36      -0.220   8.621  -0.940  1.00  0.62           O  
ATOM    552  CB  SER A  36      -0.935   9.346  -3.552  1.00  0.62           C  
ATOM    553  OG  SER A  36       0.377   9.212  -4.033  1.00  0.62           O  
ATOM    554  H   SER A  36       0.450  11.794  -3.197  1.00  0.62           H  
ATOM    555  HA  SER A  36      -1.942  10.443  -2.045  1.00  0.62           H  
ATOM    556 1HB  SER A  36      -1.263   8.394  -3.180  1.00  0.62           H  
ATOM    557 2HB  SER A  36      -1.607   9.647  -4.355  1.00  0.62           H  
ATOM    558  HG  SER A  36       0.467   9.824  -4.800  1.00  0.62           H  
ATOM    559  N   GLY A  37       1.002  10.482  -0.924  1.00  0.62           N  
ATOM    560  CA  GLY A  37       1.911   9.961   0.092  1.00  0.62           C  
ATOM    561  C   GLY A  37       2.858   8.908  -0.482  1.00  0.62           C  
ATOM    562  O   GLY A  37       3.490   8.158   0.264  1.00  0.62           O  
ATOM    563  H   GLY A  37       1.177  11.419  -1.259  1.00  0.62           H  
ATOM    564 1HA  GLY A  37       2.492  10.783   0.510  1.00  0.62           H  
ATOM    565 2HA  GLY A  37       1.334   9.531   0.908  1.00  0.62           H  
ATOM    566  N   GLY A  38       2.894   8.788  -1.814  1.00  0.62           N  
ATOM    567  CA  GLY A  38       3.690   7.755  -2.469  1.00  0.62           C  
ATOM    568  C   GLY A  38       2.967   6.394  -2.434  1.00  0.62           C  
ATOM    569  O   GLY A  38       3.553   5.368  -2.800  1.00  0.62           O  
ATOM    570  H   GLY A  38       2.392   9.463  -2.394  1.00  0.62           H  
ATOM    571 1HA  GLY A  38       3.876   8.048  -3.504  1.00  0.62           H  
ATOM    572 2HA  GLY A  38       4.659   7.671  -1.979  1.00  0.62           H  
ATOM    573  N   ASP A  39       1.714   6.391  -1.937  1.00  0.62           N  
ATOM    574  CA  ASP A  39       0.897   5.192  -1.763  1.00  0.62           C  
ATOM    575  C   ASP A  39       0.030   4.842  -2.975  1.00  0.62           C  
ATOM    576  O   ASP A  39      -0.914   5.559  -3.318  1.00  0.62           O  
ATOM    577  CB  ASP A  39       0.017   5.332  -0.519  1.00  0.62           C  
ATOM    578  CG  ASP A  39      -0.751   4.056  -0.135  1.00  0.62           C  
ATOM    579  OD1 ASP A  39      -0.705   3.098  -0.887  1.00  0.62           O  
ATOM    580  OD2 ASP A  39      -1.357   4.040   0.915  1.00  0.62           O  
ATOM    581  H   ASP A  39       1.286   7.273  -1.653  1.00  0.62           H  
ATOM    582  HA  ASP A  39       1.559   4.355  -1.603  1.00  0.62           H  
ATOM    583 1HB  ASP A  39       0.637   5.639   0.321  1.00  0.62           H  
ATOM    584 2HB  ASP A  39      -0.696   6.129  -0.680  1.00  0.62           H  
ATOM    585  N   MET A  40       0.325   3.709  -3.611  1.00  0.64           N  
ATOM    586  CA  MET A  40      -0.399   3.280  -4.806  1.00  0.64           C  
ATOM    587  C   MET A  40      -1.869   2.998  -4.517  1.00  0.64           C  
ATOM    588  O   MET A  40      -2.689   3.004  -5.425  1.00  0.64           O  
ATOM    589  CB  MET A  40       0.174   1.993  -5.381  1.00  0.64           C  
ATOM    590  CG  MET A  40       1.524   2.073  -5.962  1.00  0.64           C  
ATOM    591  SD  MET A  40       1.650   3.280  -7.245  1.00  0.64           S  
ATOM    592  CE  MET A  40       0.510   2.666  -8.444  1.00  0.64           C  
ATOM    593  H   MET A  40       1.079   3.126  -3.247  1.00  0.64           H  
ATOM    594  HA  MET A  40      -0.347   4.074  -5.548  1.00  0.64           H  
ATOM    595 1HB  MET A  40       0.212   1.242  -4.589  1.00  0.64           H  
ATOM    596 2HB  MET A  40      -0.499   1.605  -6.154  1.00  0.64           H  
ATOM    597 1HG  MET A  40       2.226   2.324  -5.166  1.00  0.64           H  
ATOM    598 2HG  MET A  40       1.789   1.098  -6.375  1.00  0.64           H  
ATOM    599 1HE  MET A  40       0.469   3.344  -9.289  1.00  0.64           H  
ATOM    600 2HE  MET A  40       0.839   1.692  -8.774  1.00  0.64           H  
ATOM    601 3HE  MET A  40      -0.485   2.581  -8.002  1.00  0.64           H  
ATOM    602  N   ASP A  41      -2.201   2.717  -3.259  1.00  0.66           N  
ATOM    603  CA  ASP A  41      -3.560   2.368  -2.886  1.00  0.66           C  
ATOM    604  C   ASP A  41      -4.357   3.588  -2.438  1.00  0.66           C  
ATOM    605  O   ASP A  41      -5.513   3.462  -2.025  1.00  0.66           O  
ATOM    606  CB  ASP A  41      -3.552   1.358  -1.741  1.00  0.66           C  
ATOM    607  CG  ASP A  41      -3.005  -0.039  -2.104  1.00  0.66           C  
ATOM    608  OD1 ASP A  41      -3.429  -0.575  -3.083  1.00  0.66           O  
ATOM    609  OD2 ASP A  41      -2.121  -0.541  -1.404  1.00  0.66           O  
ATOM    610  H   ASP A  41      -1.497   2.777  -2.514  1.00  0.66           H  
ATOM    611  HA  ASP A  41      -4.039   1.912  -3.743  1.00  0.66           H  
ATOM    612 1HB  ASP A  41      -2.942   1.767  -0.925  1.00  0.66           H  
ATOM    613 2HB  ASP A  41      -4.565   1.247  -1.357  1.00  0.66           H  
ATOM    614  N   ALA A  42      -3.755   4.773  -2.501  1.00  0.70           N  
ATOM    615  CA  ALA A  42      -4.428   5.959  -2.011  1.00  0.70           C  
ATOM    616  C   ALA A  42      -5.724   6.245  -2.734  1.00  0.70           C  
ATOM    617  O   ALA A  42      -5.842   6.100  -3.959  1.00  0.70           O  
ATOM    618  CB  ALA A  42      -3.541   7.177  -2.151  1.00  0.70           C  
ATOM    619  H   ALA A  42      -2.804   4.869  -2.862  1.00  0.70           H  
ATOM    620  HA  ALA A  42      -4.653   5.799  -0.957  1.00  0.70           H  
ATOM    621 1HB  ALA A  42      -4.049   8.053  -1.752  1.00  0.70           H  
ATOM    622 2HB  ALA A  42      -2.612   7.018  -1.611  1.00  0.70           H  
ATOM    623 3HB  ALA A  42      -3.326   7.330  -3.208  1.00  0.70           H  
ATOM    624  N   VAL A  43      -6.680   6.735  -1.957  1.00  0.75           N  
ATOM    625  CA  VAL A  43      -7.938   7.199  -2.491  1.00  0.75           C  
ATOM    626  C   VAL A  43      -8.441   8.392  -1.688  1.00  0.75           C  
ATOM    627  O   VAL A  43      -8.373   8.394  -0.456  1.00  0.75           O  
ATOM    628  CB  VAL A  43      -8.988   6.077  -2.480  1.00  0.75           C  
ATOM    629  CG1 VAL A  43      -9.222   5.591  -1.081  1.00  0.75           C  
ATOM    630  CG2 VAL A  43     -10.271   6.608  -3.077  1.00  0.75           C  
ATOM    631  H   VAL A  43      -6.520   6.797  -0.963  1.00  0.75           H  
ATOM    632  HA  VAL A  43      -7.779   7.505  -3.516  1.00  0.75           H  
ATOM    633  HB  VAL A  43      -8.620   5.240  -3.070  1.00  0.75           H  
ATOM    634 1HG1 VAL A  43      -9.965   4.795  -1.094  1.00  0.75           H  
ATOM    635 2HG1 VAL A  43      -8.285   5.210  -0.669  1.00  0.75           H  
ATOM    636 3HG1 VAL A  43      -9.581   6.415  -0.469  1.00  0.75           H  
ATOM    637 1HG2 VAL A  43     -11.016   5.823  -3.095  1.00  0.75           H  
ATOM    638 2HG2 VAL A  43     -10.649   7.431  -2.495  1.00  0.75           H  
ATOM    639 3HG2 VAL A  43     -10.068   6.948  -4.085  1.00  0.75           H  
ATOM    640  N   ARG A  44      -8.969   9.387  -2.393  1.00  0.82           N  
ATOM    641  CA  ARG A  44      -9.569  10.554  -1.757  1.00  0.82           C  
ATOM    642  C   ARG A  44     -10.958  10.777  -2.327  1.00  0.82           C  
ATOM    643  O   ARG A  44     -11.178  10.653  -3.529  1.00  0.82           O  
ATOM    644  CB  ARG A  44      -8.724  11.802  -1.988  1.00  0.82           C  
ATOM    645  CG  ARG A  44      -7.333  11.800  -1.346  1.00  0.82           C  
ATOM    646  CD  ARG A  44      -6.575  13.062  -1.652  1.00  0.82           C  
ATOM    647  NE  ARG A  44      -5.243  13.059  -1.054  1.00  0.82           N  
ATOM    648  CZ  ARG A  44      -4.282  13.989  -1.288  1.00  0.82           C  
ATOM    649  NH1 ARG A  44      -4.519  14.993  -2.107  1.00  0.82           N  
ATOM    650  NH2 ARG A  44      -3.098  13.875  -0.701  1.00  0.82           N  
ATOM    651  H   ARG A  44      -8.947   9.308  -3.409  1.00  0.82           H  
ATOM    652  HA  ARG A  44      -9.652  10.374  -0.686  1.00  0.82           H  
ATOM    653 1HB  ARG A  44      -8.590  11.953  -3.050  1.00  0.82           H  
ATOM    654 2HB  ARG A  44      -9.260  12.670  -1.605  1.00  0.82           H  
ATOM    655 1HG  ARG A  44      -7.432  11.706  -0.265  1.00  0.82           H  
ATOM    656 2HG  ARG A  44      -6.754  10.960  -1.732  1.00  0.82           H  
ATOM    657 1HD  ARG A  44      -6.459  13.162  -2.733  1.00  0.82           H  
ATOM    658 2HD  ARG A  44      -7.121  13.920  -1.265  1.00  0.82           H  
ATOM    659  HE  ARG A  44      -5.012  12.301  -0.427  1.00  0.82           H  
ATOM    660 1HH1 ARG A  44      -5.415  15.075  -2.557  1.00  0.82           H  
ATOM    661 2HH1 ARG A  44      -3.795  15.675  -2.296  1.00  0.82           H  
ATOM    662 1HH2 ARG A  44      -2.915  13.100  -0.088  1.00  0.82           H  
ATOM    663 2HH2 ARG A  44      -2.347  14.551  -0.895  1.00  0.82           H  
ATOM    664  N   PHE A  45     -11.904  11.142  -1.480  1.00  0.91           N  
ATOM    665  CA  PHE A  45     -13.269  11.321  -1.964  1.00  0.91           C  
ATOM    666  C   PHE A  45     -13.727  12.762  -1.838  1.00  0.91           C  
ATOM    667  O   PHE A  45     -13.398  13.441  -0.864  1.00  0.91           O  
ATOM    668  CB  PHE A  45     -14.199  10.430  -1.145  1.00  0.91           C  
ATOM    669  CG  PHE A  45     -13.916   8.948  -1.271  1.00  0.91           C  
ATOM    670  CD1 PHE A  45     -12.940   8.350  -0.484  1.00  0.91           C  
ATOM    671  CD2 PHE A  45     -14.636   8.154  -2.131  1.00  0.91           C  
ATOM    672  CE1 PHE A  45     -12.691   7.000  -0.575  1.00  0.91           C  
ATOM    673  CE2 PHE A  45     -14.385   6.800  -2.231  1.00  0.91           C  
ATOM    674  CZ  PHE A  45     -13.410   6.224  -1.453  1.00  0.91           C  
ATOM    675  H   PHE A  45     -11.693  11.264  -0.500  1.00  0.91           H  
ATOM    676  HA  PHE A  45     -13.322  11.033  -3.013  1.00  0.91           H  
ATOM    677 1HB  PHE A  45     -14.134  10.702  -0.093  1.00  0.91           H  
ATOM    678 2HB  PHE A  45     -15.228  10.607  -1.463  1.00  0.91           H  
ATOM    679  HD1 PHE A  45     -12.367   8.960   0.215  1.00  0.91           H  
ATOM    680  HD2 PHE A  45     -15.414   8.605  -2.735  1.00  0.91           H  
ATOM    681  HE1 PHE A  45     -11.922   6.546   0.047  1.00  0.91           H  
ATOM    682  HE2 PHE A  45     -14.961   6.186  -2.922  1.00  0.91           H  
ATOM    683  HZ  PHE A  45     -13.211   5.156  -1.528  1.00  0.91           H  
ATOM    684  N   ASP A  46     -14.547  13.193  -2.790  1.00  1.00           N  
ATOM    685  CA  ASP A  46     -15.150  14.513  -2.768  1.00  1.00           C  
ATOM    686  C   ASP A  46     -16.657  14.509  -3.050  1.00  1.00           C  
ATOM    687  O   ASP A  46     -17.059  14.735  -4.202  1.00  1.00           O  
ATOM    688  CB  ASP A  46     -14.490  15.410  -3.794  1.00  1.00           C  
ATOM    689  CG  ASP A  46     -15.115  16.763  -3.805  1.00  1.00           C  
ATOM    690  OD1 ASP A  46     -15.984  17.001  -2.978  1.00  1.00           O  
ATOM    691  OD2 ASP A  46     -14.783  17.547  -4.660  1.00  1.00           O  
ATOM    692  H   ASP A  46     -14.724  12.599  -3.603  1.00  1.00           H  
ATOM    693  HA  ASP A  46     -14.931  14.947  -1.801  1.00  1.00           H  
ATOM    694 1HB  ASP A  46     -13.425  15.508  -3.563  1.00  1.00           H  
ATOM    695 2HB  ASP A  46     -14.575  14.962  -4.786  1.00  1.00           H  
ATOM    696  N   PRO A  47     -17.510  14.386  -2.006  1.00  1.08           N  
ATOM    697  CA  PRO A  47     -18.955  14.252  -2.058  1.00  1.08           C  
ATOM    698  C   PRO A  47     -19.642  15.535  -2.508  1.00  1.08           C  
ATOM    699  O   PRO A  47     -20.843  15.534  -2.778  1.00  1.08           O  
ATOM    700  CB  PRO A  47     -19.320  13.892  -0.615  1.00  1.08           C  
ATOM    701  CG  PRO A  47     -18.241  14.519   0.218  1.00  1.08           C  
ATOM    702  CD  PRO A  47     -16.983  14.439  -0.617  1.00  1.08           C  
ATOM    703  HA  PRO A  47     -19.214  13.423  -2.737  1.00  1.08           H  
ATOM    704 1HB  PRO A  47     -20.320  14.288  -0.377  1.00  1.08           H  
ATOM    705 2HB  PRO A  47     -19.372  12.800  -0.500  1.00  1.08           H  
ATOM    706 1HG  PRO A  47     -18.518  15.565   0.451  1.00  1.08           H  
ATOM    707 2HG  PRO A  47     -18.147  13.994   1.181  1.00  1.08           H  
ATOM    708 1HD  PRO A  47     -16.446  15.384  -0.434  1.00  1.08           H  
ATOM    709 2HD  PRO A  47     -16.384  13.548  -0.376  1.00  1.08           H  
ATOM    710  N   ASP A  48     -18.903  16.656  -2.542  1.00  1.12           N  
ATOM    711  CA  ASP A  48     -19.508  17.910  -2.957  1.00  1.12           C  
ATOM    712  C   ASP A  48     -19.637  17.935  -4.473  1.00  1.12           C  
ATOM    713  O   ASP A  48     -20.440  18.686  -5.031  1.00  1.12           O  
ATOM    714  CB  ASP A  48     -18.710  19.107  -2.445  1.00  1.12           C  
ATOM    715  CG  ASP A  48     -18.813  19.285  -0.904  1.00  1.12           C  
ATOM    716  OD1 ASP A  48     -19.681  18.685  -0.304  1.00  1.12           O  
ATOM    717  OD2 ASP A  48     -18.035  20.031  -0.355  1.00  1.12           O  
ATOM    718  H   ASP A  48     -17.891  16.657  -2.357  1.00  1.12           H  
ATOM    719  HA  ASP A  48     -20.508  17.970  -2.531  1.00  1.12           H  
ATOM    720 1HB  ASP A  48     -17.655  18.973  -2.717  1.00  1.12           H  
ATOM    721 2HB  ASP A  48     -19.060  20.014  -2.935  1.00  1.12           H  
ATOM    722  N   ASN A  49     -18.816  17.117  -5.136  1.00  1.12           N  
ATOM    723  CA  ASN A  49     -18.810  17.014  -6.582  1.00  1.12           C  
ATOM    724  C   ASN A  49     -19.065  15.569  -7.002  1.00  1.12           C  
ATOM    725  O   ASN A  49     -19.416  15.301  -8.149  1.00  1.12           O  
ATOM    726  CB  ASN A  49     -17.507  17.547  -7.155  1.00  1.12           C  
ATOM    727  CG  ASN A  49     -17.341  19.048  -6.923  1.00  1.12           C  
ATOM    728  OD1 ASN A  49     -17.992  19.850  -7.607  1.00  1.12           O  
ATOM    729  ND2 ASN A  49     -16.493  19.443  -6.002  1.00  1.12           N  
ATOM    730  H   ASN A  49     -18.177  16.514  -4.618  1.00  1.12           H  
ATOM    731  HA  ASN A  49     -19.630  17.612  -6.980  1.00  1.12           H  
ATOM    732 1HB  ASN A  49     -16.663  17.017  -6.699  1.00  1.12           H  
ATOM    733 2HB  ASN A  49     -17.480  17.360  -8.220  1.00  1.12           H  
ATOM    734 1HD2 ASN A  49     -16.358  20.415  -5.830  1.00  1.12           H  
ATOM    735 2HD2 ASN A  49     -15.957  18.761  -5.460  1.00  1.12           H  
ATOM    736  N   ASN A  50     -18.965  14.652  -6.034  1.00  1.07           N  
ATOM    737  CA  ASN A  50     -19.052  13.201  -6.227  1.00  1.07           C  
ATOM    738  C   ASN A  50     -17.965  12.634  -7.134  1.00  1.07           C  
ATOM    739  O   ASN A  50     -18.231  11.766  -7.961  1.00  1.07           O  
ATOM    740  CB  ASN A  50     -20.425  12.792  -6.747  1.00  1.07           C  
ATOM    741  CG  ASN A  50     -21.511  13.060  -5.743  1.00  1.07           C  
ATOM    742  OD1 ASN A  50     -21.436  12.603  -4.595  1.00  1.07           O  
ATOM    743  ND2 ASN A  50     -22.511  13.801  -6.144  1.00  1.07           N  
ATOM    744  H   ASN A  50     -18.695  14.970  -5.110  1.00  1.07           H  
ATOM    745  HA  ASN A  50     -18.913  12.734  -5.250  1.00  1.07           H  
ATOM    746 1HB  ASN A  50     -20.664  13.298  -7.675  1.00  1.07           H  
ATOM    747 2HB  ASN A  50     -20.413  11.725  -6.965  1.00  1.07           H  
ATOM    748 1HD2 ASN A  50     -23.259  14.017  -5.514  1.00  1.07           H  
ATOM    749 2HD2 ASN A  50     -22.525  14.158  -7.078  1.00  1.07           H  
ATOM    750  N   HIS A  51     -16.732  13.122  -6.956  1.00  1.00           N  
ATOM    751  CA  HIS A  51     -15.578  12.610  -7.714  1.00  1.00           C  
ATOM    752  C   HIS A  51     -14.703  11.823  -6.756  1.00  1.00           C  
ATOM    753  O   HIS A  51     -14.689  12.130  -5.556  1.00  1.00           O  
ATOM    754  CB  HIS A  51     -14.670  13.714  -8.290  1.00  1.00           C  
ATOM    755  CG  HIS A  51     -15.272  14.669  -9.277  1.00  1.00           C  
ATOM    756  ND1 HIS A  51     -14.494  15.462 -10.106  1.00  1.00           N  
ATOM    757  CD2 HIS A  51     -16.544  14.960  -9.573  1.00  1.00           C  
ATOM    758  CE1 HIS A  51     -15.275  16.212 -10.849  1.00  1.00           C  
ATOM    759  NE2 HIS A  51     -16.530  15.947 -10.533  1.00  1.00           N  
ATOM    760  H   HIS A  51     -16.612  13.835  -6.235  1.00  1.00           H  
ATOM    761  HA  HIS A  51     -15.899  11.947  -8.517  1.00  1.00           H  
ATOM    762 1HB  HIS A  51     -14.270  14.305  -7.466  1.00  1.00           H  
ATOM    763 2HB  HIS A  51     -13.812  13.241  -8.783  1.00  1.00           H  
ATOM    764  HD1 HIS A  51     -13.466  15.431 -10.200  1.00  1.00           H  
ATOM    765  HD2 HIS A  51     -17.466  14.587  -9.200  1.00  1.00           H  
ATOM    766  HE1 HIS A  51     -14.844  16.911 -11.566  1.00  1.00           H  
ATOM    767  N   VAL A  52     -13.954  10.837  -7.259  1.00  0.91           N  
ATOM    768  CA  VAL A  52     -13.022  10.142  -6.390  1.00  0.91           C  
ATOM    769  C   VAL A  52     -11.640  10.182  -7.051  1.00  0.91           C  
ATOM    770  O   VAL A  52     -11.527  10.051  -8.271  1.00  0.91           O  
ATOM    771  CB  VAL A  52     -13.477   8.694  -6.142  1.00  0.91           C  
ATOM    772  CG1 VAL A  52     -12.538   8.049  -5.158  1.00  0.91           C  
ATOM    773  CG2 VAL A  52     -14.909   8.674  -5.676  1.00  0.91           C  
ATOM    774  H   VAL A  52     -14.012  10.545  -8.238  1.00  0.91           H  
ATOM    775  HA  VAL A  52     -12.960  10.657  -5.432  1.00  0.91           H  
ATOM    776  HB  VAL A  52     -13.405   8.130  -7.066  1.00  0.91           H  
ATOM    777 1HG1 VAL A  52     -12.843   7.029  -4.979  1.00  0.91           H  
ATOM    778 2HG1 VAL A  52     -11.530   8.069  -5.544  1.00  0.91           H  
ATOM    779 3HG1 VAL A  52     -12.571   8.596  -4.221  1.00  0.91           H  
ATOM    780 1HG2 VAL A  52     -15.223   7.644  -5.503  1.00  0.91           H  
ATOM    781 2HG2 VAL A  52     -14.985   9.244  -4.765  1.00  0.91           H  
ATOM    782 3HG2 VAL A  52     -15.552   9.119  -6.437  1.00  0.91           H  
ATOM    783  N   LEU A  53     -10.596  10.460  -6.279  1.00  0.83           N  
ATOM    784  CA  LEU A  53      -9.261  10.477  -6.857  1.00  0.83           C  
ATOM    785  C   LEU A  53      -8.515   9.221  -6.437  1.00  0.83           C  
ATOM    786  O   LEU A  53      -8.532   8.872  -5.255  1.00  0.83           O  
ATOM    787  CB  LEU A  53      -8.479  11.677  -6.354  1.00  0.83           C  
ATOM    788  CG  LEU A  53      -9.111  13.039  -6.524  1.00  0.83           C  
ATOM    789  CD1 LEU A  53      -8.195  14.083  -5.927  1.00  0.83           C  
ATOM    790  CD2 LEU A  53      -9.360  13.288  -7.962  1.00  0.83           C  
ATOM    791  H   LEU A  53     -10.733  10.598  -5.283  1.00  0.83           H  
ATOM    792  HA  LEU A  53      -9.335  10.508  -7.938  1.00  0.83           H  
ATOM    793 1HB  LEU A  53      -8.268  11.532  -5.307  1.00  0.83           H  
ATOM    794 2HB  LEU A  53      -7.540  11.696  -6.888  1.00  0.83           H  
ATOM    795  HG  LEU A  53     -10.058  13.075  -5.980  1.00  0.83           H  
ATOM    796 1HD1 LEU A  53      -8.650  15.067  -6.034  1.00  0.83           H  
ATOM    797 2HD1 LEU A  53      -8.037  13.869  -4.871  1.00  0.83           H  
ATOM    798 3HD1 LEU A  53      -7.242  14.071  -6.447  1.00  0.83           H  
ATOM    799 1HD2 LEU A  53      -9.822  14.267  -8.099  1.00  0.83           H  
ATOM    800 2HD2 LEU A  53      -8.417  13.247  -8.515  1.00  0.83           H  
ATOM    801 3HD2 LEU A  53     -10.027  12.527  -8.313  1.00  0.83           H  
ATOM    802  N   TYR A  54      -7.820   8.568  -7.369  1.00  0.77           N  
ATOM    803  CA  TYR A  54      -7.069   7.353  -7.023  1.00  0.77           C  
ATOM    804  C   TYR A  54      -5.618   7.213  -7.482  1.00  0.77           C  
ATOM    805  O   TYR A  54      -5.201   7.697  -8.544  1.00  0.77           O  
ATOM    806  CB  TYR A  54      -7.749   6.120  -7.565  1.00  0.77           C  
ATOM    807  CG  TYR A  54      -9.115   5.709  -7.013  1.00  0.77           C  
ATOM    808  CD1 TYR A  54     -10.275   6.143  -7.584  1.00  0.77           C  
ATOM    809  CD2 TYR A  54      -9.177   4.828  -5.950  1.00  0.77           C  
ATOM    810  CE1 TYR A  54     -11.485   5.671  -7.104  1.00  0.77           C  
ATOM    811  CE2 TYR A  54     -10.373   4.367  -5.480  1.00  0.77           C  
ATOM    812  CZ  TYR A  54     -11.523   4.780  -6.056  1.00  0.77           C  
ATOM    813  OH  TYR A  54     -12.734   4.312  -5.596  1.00  0.77           O  
ATOM    814  H   TYR A  54      -7.860   8.902  -8.335  1.00  0.77           H  
ATOM    815  HA  TYR A  54      -7.049   7.283  -5.937  1.00  0.77           H  
ATOM    816 1HB  TYR A  54      -7.862   6.290  -8.619  1.00  0.77           H  
ATOM    817 2HB  TYR A  54      -7.083   5.275  -7.469  1.00  0.77           H  
ATOM    818  HD1 TYR A  54     -10.239   6.833  -8.419  1.00  0.77           H  
ATOM    819  HD2 TYR A  54      -8.278   4.488  -5.482  1.00  0.77           H  
ATOM    820  HE1 TYR A  54     -12.410   5.985  -7.548  1.00  0.77           H  
ATOM    821  HE2 TYR A  54     -10.398   3.666  -4.646  1.00  0.77           H  
ATOM    822  HH  TYR A  54     -13.445   4.718  -6.100  1.00  0.77           H  
ATOM    823  N   GLY A  55      -4.879   6.423  -6.707  1.00  0.74           N  
ATOM    824  CA  GLY A  55      -3.543   5.987  -7.072  1.00  0.74           C  
ATOM    825  C   GLY A  55      -2.496   6.998  -6.688  1.00  0.74           C  
ATOM    826  O   GLY A  55      -2.816   8.077  -6.182  1.00  0.74           O  
ATOM    827  H   GLY A  55      -5.258   6.118  -5.805  1.00  0.74           H  
ATOM    828 1HA  GLY A  55      -3.330   5.040  -6.581  1.00  0.74           H  
ATOM    829 2HA  GLY A  55      -3.500   5.797  -8.144  1.00  0.74           H  
ATOM    830  N   VAL A  56      -1.245   6.678  -6.990  1.00  0.71           N  
ATOM    831  CA  VAL A  56      -0.118   7.523  -6.623  1.00  0.71           C  
ATOM    832  C   VAL A  56      -0.180   8.954  -7.164  1.00  0.71           C  
ATOM    833  O   VAL A  56       0.347   9.881  -6.543  1.00  0.71           O  
ATOM    834  CB  VAL A  56       1.201   6.850  -7.013  1.00  0.71           C  
ATOM    835  CG1 VAL A  56       1.301   6.735  -8.468  1.00  0.71           C  
ATOM    836  CG2 VAL A  56       2.349   7.657  -6.520  1.00  0.71           C  
ATOM    837  H   VAL A  56      -1.064   5.792  -7.444  1.00  0.71           H  
ATOM    838  HA  VAL A  56      -0.117   7.548  -5.541  1.00  0.71           H  
ATOM    839  HB  VAL A  56       1.231   5.888  -6.572  1.00  0.71           H  
ATOM    840 1HG1 VAL A  56       2.218   6.264  -8.724  1.00  0.71           H  
ATOM    841 2HG1 VAL A  56       0.473   6.148  -8.846  1.00  0.71           H  
ATOM    842 3HG1 VAL A  56       1.282   7.704  -8.880  1.00  0.71           H  
ATOM    843 1HG2 VAL A  56       3.286   7.171  -6.792  1.00  0.71           H  
ATOM    844 2HG2 VAL A  56       2.298   8.643  -6.980  1.00  0.71           H  
ATOM    845 3HG2 VAL A  56       2.285   7.749  -5.436  1.00  0.71           H  
ATOM    846  N   PHE A  57      -0.837   9.139  -8.310  1.00  0.70           N  
ATOM    847  CA  PHE A  57      -0.944  10.459  -8.898  1.00  0.70           C  
ATOM    848  C   PHE A  57      -2.355  11.047  -8.799  1.00  0.70           C  
ATOM    849  O   PHE A  57      -2.679  12.000  -9.511  1.00  0.70           O  
ATOM    850  CB  PHE A  57      -0.497  10.427 -10.348  1.00  0.70           C  
ATOM    851  CG  PHE A  57       0.898   9.962 -10.531  1.00  0.70           C  
ATOM    852  CD1 PHE A  57       1.139   8.859 -11.322  1.00  0.70           C  
ATOM    853  CD2 PHE A  57       1.970  10.592  -9.912  1.00  0.70           C  
ATOM    854  CE1 PHE A  57       2.400   8.383 -11.497  1.00  0.70           C  
ATOM    855  CE2 PHE A  57       3.246  10.110 -10.098  1.00  0.70           C  
ATOM    856  CZ  PHE A  57       3.450   9.000 -10.888  1.00  0.70           C  
ATOM    857  H   PHE A  57      -1.262   8.348  -8.766  1.00  0.70           H  
ATOM    858  HA  PHE A  57      -0.271  11.129  -8.358  1.00  0.70           H  
ATOM    859 1HB  PHE A  57      -1.127   9.765 -10.895  1.00  0.70           H  
ATOM    860 2HB  PHE A  57      -0.595  11.420 -10.784  1.00  0.70           H  
ATOM    861  HD1 PHE A  57       0.300   8.372 -11.811  1.00  0.70           H  
ATOM    862  HD2 PHE A  57       1.796  11.468  -9.281  1.00  0.70           H  
ATOM    863  HE1 PHE A  57       2.562   7.514 -12.116  1.00  0.70           H  
ATOM    864  HE2 PHE A  57       4.092  10.602  -9.624  1.00  0.70           H  
ATOM    865  HZ  PHE A  57       4.444   8.623 -11.033  1.00  0.70           H  
ATOM    866  N   ALA A  58      -3.202  10.485  -7.929  1.00  0.70           N  
ATOM    867  CA  ALA A  58      -4.551  11.019  -7.694  1.00  0.70           C  
ATOM    868  C   ALA A  58      -5.398  11.260  -8.962  1.00  0.70           C  
ATOM    869  O   ALA A  58      -5.851  12.378  -9.204  1.00  0.70           O  
ATOM    870  CB  ALA A  58      -4.423  12.323  -6.927  1.00  0.70           C  
ATOM    871  H   ALA A  58      -2.908   9.680  -7.372  1.00  0.70           H  
ATOM    872  HA  ALA A  58      -5.085  10.295  -7.079  1.00  0.70           H  
ATOM    873 1HB  ALA A  58      -5.401  12.702  -6.693  1.00  0.70           H  
ATOM    874 2HB  ALA A  58      -3.883  12.139  -6.001  1.00  0.70           H  
ATOM    875 3HB  ALA A  58      -3.887  13.065  -7.519  1.00  0.70           H  
ATOM    876  N   LEU A  59      -5.597  10.224  -9.778  1.00  0.70           N  
ATOM    877  CA  LEU A  59      -6.358  10.360 -11.024  1.00  0.70           C  
ATOM    878  C   LEU A  59      -7.862  10.457 -10.760  1.00  0.70           C  
ATOM    879  O   LEU A  59      -8.410   9.673  -9.986  1.00  0.70           O  
ATOM    880  CB  LEU A  59      -6.094   9.170 -11.938  1.00  0.70           C  
ATOM    881  CG  LEU A  59      -4.790   9.183 -12.790  1.00  0.70           C  
ATOM    882  CD1 LEU A  59      -4.802  10.352 -13.719  1.00  0.70           C  
ATOM    883  CD2 LEU A  59      -3.600   9.230 -11.892  1.00  0.70           C  
ATOM    884  H   LEU A  59      -5.241   9.312  -9.503  1.00  0.70           H  
ATOM    885  HA  LEU A  59      -6.035  11.271 -11.525  1.00  0.70           H  
ATOM    886 1HB  LEU A  59      -6.061   8.299 -11.304  1.00  0.70           H  
ATOM    887 2HB  LEU A  59      -6.938   9.062 -12.621  1.00  0.70           H  
ATOM    888  HG  LEU A  59      -4.744   8.291 -13.395  1.00  0.70           H  
ATOM    889 1HD1 LEU A  59      -3.891  10.337 -14.312  1.00  0.70           H  
ATOM    890 2HD1 LEU A  59      -5.666  10.285 -14.372  1.00  0.70           H  
ATOM    891 3HD1 LEU A  59      -4.847  11.278 -13.144  1.00  0.70           H  
ATOM    892 1HD2 LEU A  59      -2.697   9.227 -12.504  1.00  0.70           H  
ATOM    893 2HD2 LEU A  59      -3.637  10.139 -11.294  1.00  0.70           H  
ATOM    894 3HD2 LEU A  59      -3.601   8.359 -11.231  1.00  0.70           H  
ATOM    895  N   ASP A  60      -8.520  11.432 -11.394  1.00  0.71           N  
ATOM    896  CA  ASP A  60      -9.959  11.698 -11.215  1.00  0.71           C  
ATOM    897  C   ASP A  60     -10.885  10.793 -12.026  1.00  0.71           C  
ATOM    898  O   ASP A  60     -10.902  10.821 -13.265  1.00  0.71           O  
ATOM    899  CB  ASP A  60     -10.249  13.188 -11.461  1.00  0.71           C  
ATOM    900  CG  ASP A  60     -11.702  13.678 -11.164  1.00  0.71           C  
ATOM    901  OD1 ASP A  60     -12.636  12.904 -11.213  1.00  0.71           O  
ATOM    902  OD2 ASP A  60     -11.843  14.856 -10.861  1.00  0.71           O  
ATOM    903  H   ASP A  60      -7.994  12.034 -12.012  1.00  0.71           H  
ATOM    904  HA  ASP A  60     -10.198  11.493 -10.178  1.00  0.71           H  
ATOM    905 1HB  ASP A  60      -9.565  13.786 -10.860  1.00  0.71           H  
ATOM    906 2HB  ASP A  60     -10.027  13.417 -12.505  1.00  0.71           H  
ATOM    907  N   THR A  61     -11.696  10.026 -11.313  1.00  0.72           N  
ATOM    908  CA  THR A  61     -12.630   9.075 -11.905  1.00  0.72           C  
ATOM    909  C   THR A  61     -13.695   9.689 -12.808  1.00  0.72           C  
ATOM    910  O   THR A  61     -14.282   9.012 -13.646  1.00  0.72           O  
ATOM    911  CB  THR A  61     -13.392   8.355 -10.814  1.00  0.72           C  
ATOM    912  OG1 THR A  61     -14.089   9.350  -9.979  1.00  0.72           O  
ATOM    913  CG2 THR A  61     -12.503   7.513 -10.024  1.00  0.72           C  
ATOM    914  H   THR A  61     -11.640  10.081 -10.291  1.00  0.72           H  
ATOM    915  HA  THR A  61     -12.057   8.354 -12.490  1.00  0.72           H  
ATOM    916  HB  THR A  61     -14.147   7.726 -11.280  1.00  0.72           H  
ATOM    917  HG1 THR A  61     -14.914   8.957  -9.638  1.00  0.72           H  
ATOM    918 1HG2 THR A  61     -13.093   7.016  -9.280  1.00  0.72           H  
ATOM    919 2HG2 THR A  61     -12.046   6.791 -10.679  1.00  0.72           H  
ATOM    920 3HG2 THR A  61     -11.745   8.106  -9.562  1.00  0.72           H  
ATOM    921  N   LYS A  62     -13.980  10.966 -12.662  1.00  0.72           N  
ATOM    922  CA  LYS A  62     -15.022  11.505 -13.507  1.00  0.72           C  
ATOM    923  C   LYS A  62     -14.532  11.688 -14.928  1.00  0.72           C  
ATOM    924  O   LYS A  62     -15.317  11.648 -15.871  1.00  0.72           O  
ATOM    925  CB  LYS A  62     -15.576  12.818 -13.006  1.00  0.72           C  
ATOM    926  CG  LYS A  62     -16.795  13.249 -13.827  1.00  0.72           C  
ATOM    927  CD  LYS A  62     -17.471  14.431 -13.237  1.00  0.72           C  
ATOM    928  CE  LYS A  62     -18.695  14.828 -14.010  1.00  0.72           C  
ATOM    929  NZ  LYS A  62     -19.364  16.007 -13.394  1.00  0.72           N  
ATOM    930  H   LYS A  62     -13.478  11.551 -11.987  1.00  0.72           H  
ATOM    931  HA  LYS A  62     -15.844  10.795 -13.521  1.00  0.72           H  
ATOM    932 1HB  LYS A  62     -15.860  12.742 -11.959  1.00  0.72           H  
ATOM    933 2HB  LYS A  62     -14.809  13.591 -13.073  1.00  0.72           H  
ATOM    934 1HG  LYS A  62     -16.475  13.491 -14.841  1.00  0.72           H  
ATOM    935 2HG  LYS A  62     -17.511  12.423 -13.880  1.00  0.72           H  
ATOM    936 1HD  LYS A  62     -17.766  14.194 -12.217  1.00  0.72           H  
ATOM    937 2HD  LYS A  62     -16.776  15.266 -13.226  1.00  0.72           H  
ATOM    938 1HE  LYS A  62     -18.413  15.070 -15.032  1.00  0.72           H  
ATOM    939 2HE  LYS A  62     -19.394  13.990 -14.022  1.00  0.72           H  
ATOM    940 1HZ  LYS A  62     -20.184  16.245 -13.930  1.00  0.72           H  
ATOM    941 2HZ  LYS A  62     -19.631  15.775 -12.443  1.00  0.72           H  
ATOM    942 3HZ  LYS A  62     -18.722  16.789 -13.382  1.00  0.72           H  
ATOM    943  N   HIS A  63     -13.243  11.947 -15.093  1.00  0.73           N  
ATOM    944  CA  HIS A  63     -12.751  12.253 -16.421  1.00  0.73           C  
ATOM    945  C   HIS A  63     -11.665  11.323 -16.941  1.00  0.73           C  
ATOM    946  O   HIS A  63     -11.516  11.150 -18.156  1.00  0.73           O  
ATOM    947  CB  HIS A  63     -12.217  13.679 -16.406  1.00  0.73           C  
ATOM    948  CG  HIS A  63     -13.273  14.693 -16.075  1.00  0.73           C  
ATOM    949  ND1 HIS A  63     -14.290  15.008 -16.950  1.00  0.73           N  
ATOM    950  CD2 HIS A  63     -13.479  15.454 -14.970  1.00  0.73           C  
ATOM    951  CE1 HIS A  63     -15.072  15.918 -16.406  1.00  0.73           C  
ATOM    952  NE2 HIS A  63     -14.604  16.212 -15.207  1.00  0.73           N  
ATOM    953  H   HIS A  63     -12.604  11.897 -14.301  1.00  0.73           H  
ATOM    954  HA  HIS A  63     -13.574  12.214 -17.123  1.00  0.73           H  
ATOM    955 1HB  HIS A  63     -11.412  13.759 -15.672  1.00  0.73           H  
ATOM    956 2HB  HIS A  63     -11.805  13.921 -17.379  1.00  0.73           H  
ATOM    957  HD1 HIS A  63     -14.430  14.618 -17.860  1.00  0.73           H  
ATOM    958  HD2 HIS A  63     -12.944  15.546 -14.020  1.00  0.73           H  
ATOM    959  HE1 HIS A  63     -15.937  16.296 -16.949  1.00  0.73           H  
ATOM    960  N   MET A  64     -10.864  10.778 -16.038  1.00  0.74           N  
ATOM    961  CA  MET A  64      -9.708  10.024 -16.450  1.00  0.74           C  
ATOM    962  C   MET A  64      -9.870   8.508 -16.435  1.00  0.74           C  
ATOM    963  O   MET A  64      -9.383   7.822 -17.337  1.00  0.74           O  
ATOM    964  CB  MET A  64      -8.545  10.452 -15.583  1.00  0.74           C  
ATOM    965  CG  MET A  64      -8.136  11.919 -15.759  1.00  0.74           C  
ATOM    966  SD  MET A  64      -7.617  12.375 -17.462  1.00  0.74           S  
ATOM    967  CE  MET A  64      -8.915  13.334 -18.189  1.00  0.74           C  
ATOM    968  H   MET A  64     -11.027  10.906 -15.050  1.00  0.74           H  
ATOM    969  HA  MET A  64      -9.481  10.306 -17.460  1.00  0.74           H  
ATOM    970 1HB  MET A  64      -8.795  10.297 -14.538  1.00  0.74           H  
ATOM    971 2HB  MET A  64      -7.688   9.829 -15.794  1.00  0.74           H  
ATOM    972 1HG  MET A  64      -8.974  12.552 -15.474  1.00  0.74           H  
ATOM    973 2HG  MET A  64      -7.320  12.128 -15.085  1.00  0.74           H  
ATOM    974 1HE  MET A  64      -8.622  13.635 -19.195  1.00  0.74           H  
ATOM    975 2HE  MET A  64      -9.795  12.764 -18.254  1.00  0.74           H  
ATOM    976 3HE  MET A  64      -9.102  14.217 -17.586  1.00  0.74           H  
ATOM    977  N   CYS A  65     -10.513   7.972 -15.398  1.00  0.77           N  
ATOM    978  CA  CYS A  65     -10.601   6.502 -15.259  1.00  0.77           C  
ATOM    979  C   CYS A  65     -11.981   5.924 -14.942  1.00  0.77           C  
ATOM    980  O   CYS A  65     -12.862   6.631 -14.471  1.00  0.77           O  
ATOM    981  CB  CYS A  65      -9.623   6.053 -14.202  1.00  0.77           C  
ATOM    982  SG  CYS A  65      -7.897   6.417 -14.621  1.00  0.77           S  
ATOM    983  H   CYS A  65     -10.895   8.607 -14.695  1.00  0.77           H  
ATOM    984  HA  CYS A  65     -10.281   6.062 -16.204  1.00  0.77           H  
ATOM    985 1HB  CYS A  65      -9.855   6.572 -13.294  1.00  0.77           H  
ATOM    986 2HB  CYS A  65      -9.721   4.977 -14.028  1.00  0.77           H  
ATOM    987  HG  CYS A  65      -7.868   5.631 -15.699  1.00  0.77           H  
ATOM    988  N   SER A  66     -12.156   4.613 -15.166  1.00  0.80           N  
ATOM    989  CA  SER A  66     -13.447   3.966 -14.861  1.00  0.80           C  
ATOM    990  C   SER A  66     -13.507   3.329 -13.469  1.00  0.80           C  
ATOM    991  O   SER A  66     -12.606   2.578 -13.081  1.00  0.80           O  
ATOM    992  CB  SER A  66     -13.771   2.921 -15.911  1.00  0.80           C  
ATOM    993  OG  SER A  66     -14.916   2.186 -15.560  1.00  0.80           O  
ATOM    994  H   SER A  66     -11.377   4.070 -15.551  1.00  0.80           H  
ATOM    995  HA  SER A  66     -14.222   4.734 -14.908  1.00  0.80           H  
ATOM    996 1HB  SER A  66     -13.935   3.417 -16.866  1.00  0.80           H  
ATOM    997 2HB  SER A  66     -12.922   2.249 -16.035  1.00  0.80           H  
ATOM    998  HG  SER A  66     -15.141   1.661 -16.331  1.00  0.80           H  
ATOM    999  N   ASP A  67     -14.582   3.604 -12.714  1.00  0.86           N  
ATOM   1000  CA  ASP A  67     -14.680   3.025 -11.368  1.00  0.86           C  
ATOM   1001  C   ASP A  67     -15.998   2.352 -10.972  1.00  0.86           C  
ATOM   1002  O   ASP A  67     -16.125   1.864  -9.851  1.00  0.86           O  
ATOM   1003  CB  ASP A  67     -14.459   4.138 -10.359  1.00  0.86           C  
ATOM   1004  CG  ASP A  67     -15.530   5.242 -10.418  1.00  0.86           C  
ATOM   1005  OD1 ASP A  67     -16.484   5.150 -11.181  1.00  0.86           O  
ATOM   1006  OD2 ASP A  67     -15.402   6.165  -9.665  1.00  0.86           O  
ATOM   1007  H   ASP A  67     -15.289   4.229 -13.075  1.00  0.86           H  
ATOM   1008  HA  ASP A  67     -13.888   2.284 -11.262  1.00  0.86           H  
ATOM   1009 1HB  ASP A  67     -14.422   3.724  -9.350  1.00  0.86           H  
ATOM   1010 2HB  ASP A  67     -13.511   4.602 -10.555  1.00  0.86           H  
ATOM   1011  N   GLY A  68     -16.990   2.348 -11.850  1.00  0.93           N  
ATOM   1012  CA  GLY A  68     -18.283   1.737 -11.519  1.00  0.93           C  
ATOM   1013  C   GLY A  68     -19.198   2.620 -10.639  1.00  0.93           C  
ATOM   1014  O   GLY A  68     -20.302   2.196 -10.283  1.00  0.93           O  
ATOM   1015  H   GLY A  68     -16.849   2.771 -12.754  1.00  0.93           H  
ATOM   1016 1HA  GLY A  68     -18.803   1.500 -12.447  1.00  0.93           H  
ATOM   1017 2HA  GLY A  68     -18.107   0.789 -11.014  1.00  0.93           H  
ATOM   1018  N   THR A  69     -18.729   3.815 -10.269  1.00  0.99           N  
ATOM   1019  CA  THR A  69     -19.456   4.751  -9.413  1.00  0.99           C  
ATOM   1020  C   THR A  69     -19.754   6.015 -10.211  1.00  0.99           C  
ATOM   1021  O   THR A  69     -20.511   5.832 -11.162  1.00  0.99           O  
ATOM   1022  CB  THR A  69     -18.639   5.098  -8.138  1.00  0.99           C  
ATOM   1023  OG1 THR A  69     -18.380   3.899  -7.383  1.00  0.99           O  
ATOM   1024  CG2 THR A  69     -19.409   6.082  -7.257  1.00  0.99           C  
ATOM   1025  H   THR A  69     -17.817   4.116 -10.609  1.00  0.99           H  
ATOM   1026  HA  THR A  69     -20.404   4.299  -9.115  1.00  0.99           H  
ATOM   1027  HB  THR A  69     -17.688   5.545  -8.426  1.00  0.99           H  
ATOM   1028  HG1 THR A  69     -17.773   3.331  -7.876  1.00  0.99           H  
ATOM   1029 1HG2 THR A  69     -18.817   6.309  -6.372  1.00  0.99           H  
ATOM   1030 2HG2 THR A  69     -19.605   6.997  -7.801  1.00  0.99           H  
ATOM   1031 3HG2 THR A  69     -20.354   5.633  -6.956  1.00  0.99           H  
ATOM   1032  N   THR A  70     -18.635   6.717 -10.402  1.00  1.04           N  
ATOM   1033  CA  THR A  70     -18.768   8.167 -10.493  1.00  1.04           C  
ATOM   1034  C   THR A  70     -19.665   8.580 -11.670  1.00  1.04           C  
ATOM   1035  O   THR A  70     -19.421   8.156 -12.808  1.00  1.04           O  
ATOM   1036  CB  THR A  70     -17.389   8.828 -10.617  1.00  1.04           C  
ATOM   1037  OG1 THR A  70     -16.610   8.542  -9.443  1.00  1.04           O  
ATOM   1038  CG2 THR A  70     -17.475  10.318 -10.868  1.00  1.04           C  
ATOM   1039  H   THR A  70     -17.980   6.328 -11.086  1.00  1.04           H  
ATOM   1040  HA  THR A  70     -19.168   8.511  -9.555  1.00  1.04           H  
ATOM   1041  HB  THR A  70     -16.870   8.381 -11.465  1.00  1.04           H  
ATOM   1042  HG1 THR A  70     -16.332   7.595  -9.473  1.00  1.04           H  
ATOM   1043 1HG2 THR A  70     -16.473  10.716 -10.959  1.00  1.04           H  
ATOM   1044 2HG2 THR A  70     -18.029  10.506 -11.789  1.00  1.04           H  
ATOM   1045 3HG2 THR A  70     -17.971  10.793 -10.062  1.00  1.04           H  
ATOM   1046  N   PRO A  71     -20.707   9.409 -11.440  1.00  1.04           N  
ATOM   1047  CA  PRO A  71     -21.626   9.850 -12.459  1.00  1.04           C  
ATOM   1048  C   PRO A  71     -20.877  10.430 -13.631  1.00  1.04           C  
ATOM   1049  O   PRO A  71     -19.945  11.219 -13.464  1.00  1.04           O  
ATOM   1050  CB  PRO A  71     -22.441  10.923 -11.728  1.00  1.04           C  
ATOM   1051  CG  PRO A  71     -22.421  10.487 -10.283  1.00  1.04           C  
ATOM   1052  CD  PRO A  71     -21.040   9.911 -10.069  1.00  1.04           C  
ATOM   1053  HA  PRO A  71     -22.258   9.003 -12.772  1.00  1.04           H  
ATOM   1054 1HB  PRO A  71     -21.980  11.910 -11.890  1.00  1.04           H  
ATOM   1055 2HB  PRO A  71     -23.454  10.975 -12.153  1.00  1.04           H  
ATOM   1056 1HG  PRO A  71     -22.621  11.348  -9.623  1.00  1.04           H  
ATOM   1057 2HG  PRO A  71     -23.220   9.753 -10.097  1.00  1.04           H  
ATOM   1058 1HD  PRO A  71     -20.330  10.685  -9.728  1.00  1.04           H  
ATOM   1059 2HD  PRO A  71     -21.163   9.091  -9.349  1.00  1.04           H  
ATOM   1060  N   ASP A  72     -21.297  10.021 -14.816  1.00  1.00           N  
ATOM   1061  CA  ASP A  72     -20.720  10.428 -16.089  1.00  1.00           C  
ATOM   1062  C   ASP A  72     -19.217  10.178 -16.204  1.00  1.00           C  
ATOM   1063  O   ASP A  72     -18.540  10.892 -16.941  1.00  1.00           O  
ATOM   1064  CB  ASP A  72     -20.983  11.911 -16.344  1.00  1.00           C  
ATOM   1065  CG  ASP A  72     -22.473  12.237 -16.433  1.00  1.00           C  
ATOM   1066  OD1 ASP A  72     -23.251  11.322 -16.589  1.00  1.00           O  
ATOM   1067  OD2 ASP A  72     -22.820  13.392 -16.345  1.00  1.00           O  
ATOM   1068  H   ASP A  72     -22.070   9.373 -14.840  1.00  1.00           H  
ATOM   1069  HA  ASP A  72     -21.211   9.854 -16.876  1.00  1.00           H  
ATOM   1070 1HB  ASP A  72     -20.537  12.505 -15.555  1.00  1.00           H  
ATOM   1071 2HB  ASP A  72     -20.504  12.207 -17.279  1.00  1.00           H  
ATOM   1072  N   SER A  73     -18.699   9.131 -15.558  1.00  0.94           N  
ATOM   1073  CA  SER A  73     -17.277   8.827 -15.684  1.00  0.94           C  
ATOM   1074  C   SER A  73     -16.841   8.589 -17.124  1.00  0.94           C  
ATOM   1075  O   SER A  73     -17.403   7.744 -17.827  1.00  0.94           O  
ATOM   1076  CB  SER A  73     -16.940   7.594 -14.856  1.00  0.94           C  
ATOM   1077  OG  SER A  73     -15.624   7.167 -15.047  1.00  0.94           O  
ATOM   1078  H   SER A  73     -19.268   8.595 -14.903  1.00  0.94           H  
ATOM   1079  HA  SER A  73     -16.717   9.670 -15.298  1.00  0.94           H  
ATOM   1080 1HB  SER A  73     -17.085   7.825 -13.805  1.00  0.94           H  
ATOM   1081 2HB  SER A  73     -17.626   6.792 -15.108  1.00  0.94           H  
ATOM   1082  HG  SER A  73     -15.051   7.849 -14.628  1.00  0.94           H  
ATOM   1083  N   ILE A  74     -15.787   9.288 -17.525  1.00  0.86           N  
ATOM   1084  CA  ILE A  74     -15.177   9.148 -18.843  1.00  0.86           C  
ATOM   1085  C   ILE A  74     -13.813   8.503 -18.703  1.00  0.86           C  
ATOM   1086  O   ILE A  74     -12.983   8.971 -17.945  1.00  0.86           O  
ATOM   1087  CB  ILE A  74     -14.995  10.512 -19.528  1.00  0.86           C  
ATOM   1088  CG1 ILE A  74     -16.345  11.180 -19.727  1.00  0.86           C  
ATOM   1089  CG2 ILE A  74     -14.243  10.356 -20.846  1.00  0.86           C  
ATOM   1090  CD1 ILE A  74     -16.240  12.618 -20.154  1.00  0.86           C  
ATOM   1091  H   ILE A  74     -15.429   9.995 -16.887  1.00  0.86           H  
ATOM   1092  HA  ILE A  74     -15.807   8.513 -19.463  1.00  0.86           H  
ATOM   1093  HB  ILE A  74     -14.422  11.153 -18.884  1.00  0.86           H  
ATOM   1094 1HG1 ILE A  74     -16.908  10.629 -20.478  1.00  0.86           H  
ATOM   1095 2HG1 ILE A  74     -16.894  11.149 -18.791  1.00  0.86           H  
ATOM   1096 1HG2 ILE A  74     -14.108  11.333 -21.306  1.00  0.86           H  
ATOM   1097 2HG2 ILE A  74     -13.269   9.912 -20.659  1.00  0.86           H  
ATOM   1098 3HG2 ILE A  74     -14.812   9.715 -21.517  1.00  0.86           H  
ATOM   1099 1HD1 ILE A  74     -17.240  13.035 -20.269  1.00  0.86           H  
ATOM   1100 2HD1 ILE A  74     -15.697  13.178 -19.391  1.00  0.86           H  
ATOM   1101 3HD1 ILE A  74     -15.708  12.680 -21.101  1.00  0.86           H  
ATOM   1102  N   ASN A  75     -13.563   7.415 -19.406  1.00  0.79           N  
ATOM   1103  CA  ASN A  75     -12.272   6.758 -19.241  1.00  0.79           C  
ATOM   1104  C   ASN A  75     -11.207   7.317 -20.185  1.00  0.79           C  
ATOM   1105  O   ASN A  75     -10.736   6.610 -21.078  1.00  0.79           O  
ATOM   1106  CB  ASN A  75     -12.459   5.272 -19.458  1.00  0.79           C  
ATOM   1107  CG  ASN A  75     -11.299   4.445 -19.053  1.00  0.79           C  
ATOM   1108  OD1 ASN A  75     -10.229   4.950 -18.673  1.00  0.79           O  
ATOM   1109  ND2 ASN A  75     -11.495   3.148 -19.122  1.00  0.79           N  
ATOM   1110  H   ASN A  75     -14.261   7.043 -20.032  1.00  0.79           H  
ATOM   1111  HA  ASN A  75     -11.922   6.924 -18.220  1.00  0.79           H  
ATOM   1112 1HB  ASN A  75     -13.332   4.940 -18.891  1.00  0.79           H  
ATOM   1113 2HB  ASN A  75     -12.666   5.084 -20.511  1.00  0.79           H  
ATOM   1114 1HD2 ASN A  75     -10.766   2.506 -18.874  1.00  0.79           H  
ATOM   1115 2HD2 ASN A  75     -12.378   2.793 -19.431  1.00  0.79           H  
ATOM   1116  N   ALA A  76     -10.778   8.565 -19.971  1.00  0.74           N  
ATOM   1117  CA  ALA A  76      -9.811   9.186 -20.886  1.00  0.74           C  
ATOM   1118  C   ALA A  76      -8.495   8.421 -20.972  1.00  0.74           C  
ATOM   1119  O   ALA A  76      -7.850   8.396 -22.022  1.00  0.74           O  
ATOM   1120  CB  ALA A  76      -9.499  10.607 -20.471  1.00  0.74           C  
ATOM   1121  H   ALA A  76     -11.174   9.112 -19.194  1.00  0.74           H  
ATOM   1122  HA  ALA A  76     -10.264   9.202 -21.875  1.00  0.74           H  
ATOM   1123 1HB  ALA A  76      -8.813  11.050 -21.187  1.00  0.74           H  
ATOM   1124 2HB  ALA A  76     -10.418  11.189 -20.435  1.00  0.74           H  
ATOM   1125 3HB  ALA A  76      -9.040  10.597 -19.517  1.00  0.74           H  
ATOM   1126  N   CYS A  77      -8.087   7.808 -19.863  1.00  0.72           N  
ATOM   1127  CA  CYS A  77      -6.822   7.101 -19.802  1.00  0.72           C  
ATOM   1128  C   CYS A  77      -6.896   5.646 -20.247  1.00  0.72           C  
ATOM   1129  O   CYS A  77      -5.880   4.950 -20.224  1.00  0.72           O  
ATOM   1130  CB  CYS A  77      -6.264   7.149 -18.388  1.00  0.72           C  
ATOM   1131  SG  CYS A  77      -5.881   8.816 -17.862  1.00  0.72           S  
ATOM   1132  H   CYS A  77      -8.661   7.856 -19.022  1.00  0.72           H  
ATOM   1133  HA  CYS A  77      -6.134   7.624 -20.451  1.00  0.72           H  
ATOM   1134 1HB  CYS A  77      -6.989   6.723 -17.693  1.00  0.72           H  
ATOM   1135 2HB  CYS A  77      -5.358   6.555 -18.335  1.00  0.72           H  
ATOM   1136  HG  CYS A  77      -7.148   9.222 -17.777  1.00  0.72           H  
ATOM   1137  N   LYS A  78      -8.095   5.167 -20.599  1.00  0.71           N  
ATOM   1138  CA  LYS A  78      -8.311   3.776 -21.005  1.00  0.71           C  
ATOM   1139  C   LYS A  78      -7.826   2.770 -19.951  1.00  0.71           C  
ATOM   1140  O   LYS A  78      -7.226   1.746 -20.285  1.00  0.71           O  
ATOM   1141  CB  LYS A  78      -7.643   3.515 -22.347  1.00  0.71           C  
ATOM   1142  CG  LYS A  78      -8.037   4.524 -23.431  1.00  0.71           C  
ATOM   1143  CD  LYS A  78      -9.525   4.447 -23.748  1.00  0.71           C  
ATOM   1144  CE  LYS A  78      -9.907   5.425 -24.849  1.00  0.71           C  
ATOM   1145  NZ  LYS A  78     -11.373   5.413 -25.124  1.00  0.71           N  
ATOM   1146  H   LYS A  78      -8.904   5.789 -20.619  1.00  0.71           H  
ATOM   1147  HA  LYS A  78      -9.383   3.629 -21.134  1.00  0.71           H  
ATOM   1148 1HB  LYS A  78      -6.560   3.539 -22.234  1.00  0.71           H  
ATOM   1149 2HB  LYS A  78      -7.913   2.520 -22.697  1.00  0.71           H  
ATOM   1150 1HG  LYS A  78      -7.810   5.538 -23.090  1.00  0.71           H  
ATOM   1151 2HG  LYS A  78      -7.468   4.330 -24.336  1.00  0.71           H  
ATOM   1152 1HD  LYS A  78      -9.785   3.435 -24.058  1.00  0.71           H  
ATOM   1153 2HD  LYS A  78     -10.095   4.695 -22.847  1.00  0.71           H  
ATOM   1154 1HE  LYS A  78      -9.613   6.431 -24.543  1.00  0.71           H  
ATOM   1155 2HE  LYS A  78      -9.374   5.163 -25.762  1.00  0.71           H  
ATOM   1156 1HZ  LYS A  78     -11.583   6.075 -25.854  1.00  0.71           H  
ATOM   1157 2HZ  LYS A  78     -11.651   4.489 -25.415  1.00  0.71           H  
ATOM   1158 3HZ  LYS A  78     -11.881   5.666 -24.287  1.00  0.71           H  
ATOM   1159  N   LEU A  79      -8.088   3.092 -18.684  1.00  0.71           N  
ATOM   1160  CA  LEU A  79      -7.710   2.295 -17.521  1.00  0.71           C  
ATOM   1161  C   LEU A  79      -8.810   2.236 -16.471  1.00  0.71           C  
ATOM   1162  O   LEU A  79      -9.524   3.223 -16.238  1.00  0.71           O  
ATOM   1163  CB  LEU A  79      -6.451   2.873 -16.863  1.00  0.71           C  
ATOM   1164  CG  LEU A  79      -5.135   2.748 -17.632  1.00  0.71           C  
ATOM   1165  CD1 LEU A  79      -4.107   3.639 -16.993  1.00  0.71           C  
ATOM   1166  CD2 LEU A  79      -4.683   1.294 -17.584  1.00  0.71           C  
ATOM   1167  H   LEU A  79      -8.629   3.939 -18.541  1.00  0.71           H  
ATOM   1168  HA  LEU A  79      -7.501   1.277 -17.851  1.00  0.71           H  
ATOM   1169 1HB  LEU A  79      -6.619   3.931 -16.667  1.00  0.71           H  
ATOM   1170 2HB  LEU A  79      -6.320   2.362 -15.908  1.00  0.71           H  
ATOM   1171  HG  LEU A  79      -5.265   3.059 -18.662  1.00  0.71           H  
ATOM   1172 1HD1 LEU A  79      -3.157   3.559 -17.528  1.00  0.71           H  
ATOM   1173 2HD1 LEU A  79      -4.465   4.654 -17.042  1.00  0.71           H  
ATOM   1174 3HD1 LEU A  79      -3.958   3.353 -15.960  1.00  0.71           H  
ATOM   1175 1HD2 LEU A  79      -3.738   1.187 -18.120  1.00  0.71           H  
ATOM   1176 2HD2 LEU A  79      -4.547   0.983 -16.546  1.00  0.71           H  
ATOM   1177 3HD2 LEU A  79      -5.442   0.668 -18.054  1.00  0.71           H  
ATOM   1178  N   SER A  80      -8.934   1.087 -15.827  1.00  0.72           N  
ATOM   1179  CA  SER A  80      -9.834   0.983 -14.704  1.00  0.72           C  
ATOM   1180  C   SER A  80      -9.129   1.469 -13.465  1.00  0.72           C  
ATOM   1181  O   SER A  80      -7.907   1.331 -13.340  1.00  0.72           O  
ATOM   1182  CB  SER A  80     -10.233  -0.461 -14.498  1.00  0.72           C  
ATOM   1183  OG  SER A  80      -9.089  -1.225 -14.164  1.00  0.72           O  
ATOM   1184  H   SER A  80      -8.361   0.280 -16.083  1.00  0.72           H  
ATOM   1185  HA  SER A  80     -10.717   1.599 -14.878  1.00  0.72           H  
ATOM   1186 1HB  SER A  80     -10.968  -0.525 -13.697  1.00  0.72           H  
ATOM   1187 2HB  SER A  80     -10.688  -0.852 -15.403  1.00  0.72           H  
ATOM   1188  HG  SER A  80      -8.538  -1.223 -14.991  1.00  0.72           H  
ATOM   1189  N   ILE A  81      -9.887   1.874 -12.481  1.00  0.72           N  
ATOM   1190  CA  ILE A  81      -9.273   2.208 -11.221  1.00  0.72           C  
ATOM   1191  C   ILE A  81      -8.533   1.057 -10.580  1.00  0.72           C  
ATOM   1192  O   ILE A  81      -7.464   1.253 -10.004  1.00  0.72           O  
ATOM   1193  CB  ILE A  81     -10.252   2.788 -10.244  1.00  0.72           C  
ATOM   1194  CG1 ILE A  81     -10.691   4.131 -10.716  1.00  0.72           C  
ATOM   1195  CG2 ILE A  81      -9.626   2.818  -8.896  1.00  0.72           C  
ATOM   1196  CD1 ILE A  81      -9.541   5.045 -10.889  1.00  0.72           C  
ATOM   1197  H   ILE A  81     -10.892   1.993 -12.628  1.00  0.72           H  
ATOM   1198  HA  ILE A  81      -8.536   2.987 -11.422  1.00  0.72           H  
ATOM   1199  HB  ILE A  81     -11.143   2.159 -10.212  1.00  0.72           H  
ATOM   1200 1HG1 ILE A  81     -11.227   4.059 -11.652  1.00  0.72           H  
ATOM   1201 2HG1 ILE A  81     -11.341   4.553  -9.965  1.00  0.72           H  
ATOM   1202 1HG2 ILE A  81     -10.335   3.207  -8.194  1.00  0.72           H  
ATOM   1203 2HG2 ILE A  81      -9.347   1.810  -8.603  1.00  0.72           H  
ATOM   1204 3HG2 ILE A  81      -8.738   3.445  -8.919  1.00  0.72           H  
ATOM   1205 1HD1 ILE A  81      -9.884   6.024 -11.178  1.00  0.72           H  
ATOM   1206 2HD1 ILE A  81      -9.025   5.112  -9.972  1.00  0.72           H  
ATOM   1207 3HD1 ILE A  81      -8.873   4.649 -11.647  1.00  0.72           H  
ATOM   1208  N   ALA A  82      -9.086  -0.147 -10.663  1.00  0.73           N  
ATOM   1209  CA  ALA A  82      -8.407  -1.270 -10.047  1.00  0.73           C  
ATOM   1210  C   ALA A  82      -6.994  -1.388 -10.604  1.00  0.73           C  
ATOM   1211  O   ALA A  82      -6.052  -1.653  -9.855  1.00  0.73           O  
ATOM   1212  CB  ALA A  82      -9.180  -2.541 -10.292  1.00  0.73           C  
ATOM   1213  H   ALA A  82      -9.959  -0.271 -11.153  1.00  0.73           H  
ATOM   1214  HA  ALA A  82      -8.339  -1.085  -8.975  1.00  0.73           H  
ATOM   1215 1HB  ALA A  82      -8.667  -3.374  -9.815  1.00  0.73           H  
ATOM   1216 2HB  ALA A  82     -10.182  -2.444  -9.878  1.00  0.73           H  
ATOM   1217 3HB  ALA A  82      -9.245  -2.720 -11.366  1.00  0.73           H  
ATOM   1218  N   GLN A  83      -6.815  -1.137 -11.907  1.00  0.73           N  
ATOM   1219  CA  GLN A  83      -5.468  -1.151 -12.467  1.00  0.73           C  
ATOM   1220  C   GLN A  83      -4.593  -0.052 -11.860  1.00  0.73           C  
ATOM   1221  O   GLN A  83      -3.427  -0.284 -11.546  1.00  0.73           O  
ATOM   1222  CB  GLN A  83      -5.519  -1.007 -13.978  1.00  0.73           C  
ATOM   1223  CG  GLN A  83      -6.036  -2.215 -14.708  1.00  0.73           C  
ATOM   1224  CD  GLN A  83      -6.359  -1.912 -16.151  1.00  0.73           C  
ATOM   1225  OE1 GLN A  83      -7.374  -1.234 -16.418  1.00  0.73           O  
ATOM   1226  NE2 GLN A  83      -5.521  -2.367 -17.080  1.00  0.73           N  
ATOM   1227  H   GLN A  83      -7.614  -0.943 -12.522  1.00  0.73           H  
ATOM   1228  HA  GLN A  83      -5.009  -2.111 -12.230  1.00  0.73           H  
ATOM   1229 1HB  GLN A  83      -6.143  -0.158 -14.241  1.00  0.73           H  
ATOM   1230 2HB  GLN A  83      -4.514  -0.794 -14.355  1.00  0.73           H  
ATOM   1231 1HG  GLN A  83      -5.258  -2.979 -14.691  1.00  0.73           H  
ATOM   1232 2HG  GLN A  83      -6.927  -2.585 -14.209  1.00  0.73           H  
ATOM   1233 1HE2 GLN A  83      -5.692  -2.175 -18.048  1.00  0.73           H  
ATOM   1234 2HE2 GLN A  83      -4.704  -2.888 -16.808  1.00  0.73           H  
ATOM   1235  N   LEU A  84      -5.162   1.132 -11.612  1.00  0.73           N  
ATOM   1236  CA  LEU A  84      -4.356   2.224 -11.050  1.00  0.73           C  
ATOM   1237  C   LEU A  84      -3.910   1.951  -9.625  1.00  0.73           C  
ATOM   1238  O   LEU A  84      -2.917   2.513  -9.159  1.00  0.73           O  
ATOM   1239  CB  LEU A  84      -5.109   3.549 -11.034  1.00  0.73           C  
ATOM   1240  CG  LEU A  84      -4.974   4.391 -12.263  1.00  0.73           C  
ATOM   1241  CD1 LEU A  84      -5.573   3.682 -13.452  1.00  0.73           C  
ATOM   1242  CD2 LEU A  84      -5.627   5.674 -12.008  1.00  0.73           C  
ATOM   1243  H   LEU A  84      -6.143   1.278 -11.866  1.00  0.73           H  
ATOM   1244  HA  LEU A  84      -3.468   2.340 -11.669  1.00  0.73           H  
ATOM   1245 1HB  LEU A  84      -6.166   3.343 -10.888  1.00  0.73           H  
ATOM   1246 2HB  LEU A  84      -4.760   4.136 -10.185  1.00  0.73           H  
ATOM   1247  HG  LEU A  84      -3.919   4.561 -12.476  1.00  0.73           H  
ATOM   1248 1HD1 LEU A  84      -5.464   4.311 -14.330  1.00  0.73           H  
ATOM   1249 2HD1 LEU A  84      -5.064   2.731 -13.615  1.00  0.73           H  
ATOM   1250 3HD1 LEU A  84      -6.631   3.499 -13.267  1.00  0.73           H  
ATOM   1251 1HD2 LEU A  84      -5.523   6.286 -12.880  1.00  0.73           H  
ATOM   1252 2HD2 LEU A  84      -6.678   5.515 -11.796  1.00  0.73           H  
ATOM   1253 3HD2 LEU A  84      -5.152   6.156 -11.152  1.00  0.73           H  
ATOM   1254  N   LEU A  85      -4.632   1.077  -8.941  1.00  0.72           N  
ATOM   1255  CA  LEU A  85      -4.300   0.744  -7.567  1.00  0.72           C  
ATOM   1256  C   LEU A  85      -3.290  -0.413  -7.480  1.00  0.72           C  
ATOM   1257  O   LEU A  85      -2.920  -0.845  -6.393  1.00  0.72           O  
ATOM   1258  CB  LEU A  85      -5.592   0.431  -6.806  1.00  0.72           C  
ATOM   1259  CG  LEU A  85      -6.557   1.623  -6.756  1.00  0.72           C  
ATOM   1260  CD1 LEU A  85      -7.835   1.209  -6.068  1.00  0.72           C  
ATOM   1261  CD2 LEU A  85      -5.872   2.781  -6.073  1.00  0.72           C  
ATOM   1262  H   LEU A  85      -5.467   0.679  -9.378  1.00  0.72           H  
ATOM   1263  HA  LEU A  85      -3.845   1.617  -7.110  1.00  0.72           H  
ATOM   1264 1HB  LEU A  85      -6.096  -0.399  -7.303  1.00  0.72           H  
ATOM   1265 2HB  LEU A  85      -5.341   0.140  -5.783  1.00  0.72           H  
ATOM   1266  HG  LEU A  85      -6.804   1.923  -7.764  1.00  0.72           H  
ATOM   1267 1HD1 LEU A  85      -8.526   2.039  -6.047  1.00  0.72           H  
ATOM   1268 2HD1 LEU A  85      -8.284   0.380  -6.616  1.00  0.72           H  
ATOM   1269 3HD1 LEU A  85      -7.612   0.897  -5.049  1.00  0.72           H  
ATOM   1270 1HD2 LEU A  85      -6.495   3.624  -6.047  1.00  0.72           H  
ATOM   1271 2HD2 LEU A  85      -5.627   2.504  -5.073  1.00  0.72           H  
ATOM   1272 3HD2 LEU A  85      -4.964   3.031  -6.619  1.00  0.72           H  
ATOM   1273  N   SER A  86      -2.856  -0.933  -8.626  1.00  0.71           N  
ATOM   1274  CA  SER A  86      -1.874  -2.008  -8.679  1.00  0.71           C  
ATOM   1275  C   SER A  86      -0.513  -1.572  -8.165  1.00  0.71           C  
ATOM   1276  O   SER A  86      -0.110  -0.428  -8.320  1.00  0.71           O  
ATOM   1277  CB  SER A  86      -1.699  -2.532 -10.085  1.00  0.71           C  
ATOM   1278  OG  SER A  86      -0.650  -3.489 -10.143  1.00  0.71           O  
ATOM   1279  H   SER A  86      -3.192  -0.561  -9.515  1.00  0.71           H  
ATOM   1280  HA  SER A  86      -2.230  -2.823  -8.047  1.00  0.71           H  
ATOM   1281 1HB  SER A  86      -2.634  -2.977 -10.425  1.00  0.71           H  
ATOM   1282 2HB  SER A  86      -1.470  -1.701 -10.755  1.00  0.71           H  
ATOM   1283  HG  SER A  86      -0.745  -3.917 -11.002  1.00  0.71           H  
ATOM   1284  N   ASP A  87       0.241  -2.509  -7.597  1.00  0.70           N  
ATOM   1285  CA  ASP A  87       1.618  -2.219  -7.177  1.00  0.70           C  
ATOM   1286  C   ASP A  87       2.449  -1.725  -8.381  1.00  0.70           C  
ATOM   1287  O   ASP A  87       3.434  -0.983  -8.234  1.00  0.70           O  
ATOM   1288  CB  ASP A  87       2.288  -3.482  -6.618  1.00  0.70           C  
ATOM   1289  CG  ASP A  87       1.762  -3.944  -5.262  1.00  0.70           C  
ATOM   1290  OD1 ASP A  87       1.066  -3.198  -4.613  1.00  0.70           O  
ATOM   1291  OD2 ASP A  87       2.058  -5.054  -4.892  1.00  0.70           O  
ATOM   1292  H   ASP A  87      -0.139  -3.436  -7.477  1.00  0.70           H  
ATOM   1293  HA  ASP A  87       1.601  -1.439  -6.414  1.00  0.70           H  
ATOM   1294 1HB  ASP A  87       2.164  -4.296  -7.332  1.00  0.70           H  
ATOM   1295 2HB  ASP A  87       3.359  -3.302  -6.526  1.00  0.70           H  
ATOM   1296  N   ASP A  88       2.058  -2.144  -9.592  1.00  0.69           N  
ATOM   1297  CA  ASP A  88       2.802  -1.754 -10.773  1.00  0.69           C  
ATOM   1298  C   ASP A  88       2.405  -0.360 -11.219  1.00  0.69           C  
ATOM   1299  O   ASP A  88       1.475  -0.158 -12.012  1.00  0.69           O  
ATOM   1300  CB  ASP A  88       2.595  -2.741 -11.921  1.00  0.69           C  
ATOM   1301  CG  ASP A  88       3.440  -2.412 -13.208  1.00  0.69           C  
ATOM   1302  OD1 ASP A  88       3.947  -1.298 -13.358  1.00  0.69           O  
ATOM   1303  OD2 ASP A  88       3.555  -3.296 -14.026  1.00  0.69           O  
ATOM   1304  H   ASP A  88       1.219  -2.716  -9.690  1.00  0.69           H  
ATOM   1305  HA  ASP A  88       3.864  -1.742 -10.524  1.00  0.69           H  
ATOM   1306 1HB  ASP A  88       2.854  -3.746 -11.585  1.00  0.69           H  
ATOM   1307 2HB  ASP A  88       1.539  -2.752 -12.195  1.00  0.69           H  
ATOM   1308  N   ILE A  89       3.213   0.586 -10.771  1.00  0.68           N  
ATOM   1309  CA  ILE A  89       3.056   2.015 -10.994  1.00  0.68           C  
ATOM   1310  C   ILE A  89       2.984   2.398 -12.467  1.00  0.68           C  
ATOM   1311  O   ILE A  89       2.535   3.502 -12.784  1.00  0.68           O  
ATOM   1312  CB  ILE A  89       4.187   2.796 -10.295  1.00  0.68           C  
ATOM   1313  CG1 ILE A  89       3.830   4.245 -10.149  1.00  0.68           C  
ATOM   1314  CG2 ILE A  89       5.492   2.692 -11.075  1.00  0.68           C  
ATOM   1315  CD1 ILE A  89       4.749   4.988  -9.209  1.00  0.68           C  
ATOM   1316  H   ILE A  89       3.928   0.261 -10.122  1.00  0.68           H  
ATOM   1317  HA  ILE A  89       2.125   2.321 -10.552  1.00  0.68           H  
ATOM   1318  HB  ILE A  89       4.333   2.386  -9.293  1.00  0.68           H  
ATOM   1319 1HG1 ILE A  89       3.889   4.706 -11.092  1.00  0.68           H  
ATOM   1320 2HG1 ILE A  89       2.815   4.321  -9.798  1.00  0.68           H  
ATOM   1321 1HG2 ILE A  89       6.270   3.242 -10.549  1.00  0.68           H  
ATOM   1322 2HG2 ILE A  89       5.778   1.645 -11.161  1.00  0.68           H  
ATOM   1323 3HG2 ILE A  89       5.361   3.118 -12.070  1.00  0.68           H  
ATOM   1324 1HD1 ILE A  89       4.454   6.032  -9.152  1.00  0.68           H  
ATOM   1325 2HD1 ILE A  89       4.690   4.537  -8.215  1.00  0.68           H  
ATOM   1326 3HD1 ILE A  89       5.774   4.924  -9.576  1.00  0.68           H  
ATOM   1327  N   GLY A  90       3.429   1.520 -13.367  1.00  0.68           N  
ATOM   1328  CA  GLY A  90       3.423   1.817 -14.786  1.00  0.68           C  
ATOM   1329  C   GLY A  90       2.056   2.241 -15.316  1.00  0.68           C  
ATOM   1330  O   GLY A  90       1.989   3.083 -16.213  1.00  0.68           O  
ATOM   1331  H   GLY A  90       3.745   0.583 -13.079  1.00  0.68           H  
ATOM   1332 1HA  GLY A  90       4.152   2.599 -14.988  1.00  0.68           H  
ATOM   1333 2HA  GLY A  90       3.757   0.929 -15.322  1.00  0.68           H  
ATOM   1334  N   ASP A  91       0.951   1.703 -14.782  1.00  0.68           N  
ATOM   1335  CA  ASP A  91      -0.335   2.159 -15.327  1.00  0.68           C  
ATOM   1336  C   ASP A  91      -0.646   3.581 -14.868  1.00  0.68           C  
ATOM   1337  O   ASP A  91      -1.156   4.394 -15.641  1.00  0.68           O  
ATOM   1338  CB  ASP A  91      -1.489   1.222 -14.985  1.00  0.68           C  
ATOM   1339  CG  ASP A  91      -1.428  -0.108 -15.757  1.00  0.68           C  
ATOM   1340  OD1 ASP A  91      -0.659  -0.200 -16.687  1.00  0.68           O  
ATOM   1341  OD2 ASP A  91      -2.168  -1.003 -15.425  1.00  0.68           O  
ATOM   1342  H   ASP A  91       1.025   1.024 -14.016  1.00  0.68           H  
ATOM   1343  HA  ASP A  91      -0.256   2.176 -16.416  1.00  0.68           H  
ATOM   1344 1HB  ASP A  91      -1.472   1.006 -13.913  1.00  0.68           H  
ATOM   1345 2HB  ASP A  91      -2.433   1.709 -15.197  1.00  0.68           H  
ATOM   1346  N   ALA A  92      -0.318   3.894 -13.611  1.00  0.68           N  
ATOM   1347  CA  ALA A  92      -0.552   5.238 -13.089  1.00  0.68           C  
ATOM   1348  C   ALA A  92       0.282   6.234 -13.878  1.00  0.68           C  
ATOM   1349  O   ALA A  92      -0.175   7.333 -14.202  1.00  0.68           O  
ATOM   1350  CB  ALA A  92      -0.203   5.306 -11.623  1.00  0.68           C  
ATOM   1351  H   ALA A  92       0.117   3.196 -13.022  1.00  0.68           H  
ATOM   1352  HA  ALA A  92      -1.605   5.482 -13.225  1.00  0.68           H  
ATOM   1353 1HB  ALA A  92      -0.397   6.300 -11.248  1.00  0.68           H  
ATOM   1354 2HB  ALA A  92      -0.815   4.589 -11.074  1.00  0.68           H  
ATOM   1355 3HB  ALA A  92       0.852   5.064 -11.486  1.00  0.68           H  
ATOM   1356  N   VAL A  93       1.503   5.818 -14.210  1.00  0.69           N  
ATOM   1357  CA  VAL A  93       2.418   6.613 -15.001  1.00  0.69           C  
ATOM   1358  C   VAL A  93       1.908   6.819 -16.407  1.00  0.69           C  
ATOM   1359  O   VAL A  93       1.969   7.928 -16.933  1.00  0.69           O  
ATOM   1360  CB  VAL A  93       3.797   5.962 -15.051  1.00  0.69           C  
ATOM   1361  CG1 VAL A  93       4.608   6.643 -16.025  1.00  0.69           C  
ATOM   1362  CG2 VAL A  93       4.449   6.069 -13.702  1.00  0.69           C  
ATOM   1363  H   VAL A  93       1.811   4.901 -13.884  1.00  0.69           H  
ATOM   1364  HA  VAL A  93       2.521   7.589 -14.527  1.00  0.69           H  
ATOM   1365  HB  VAL A  93       3.694   4.923 -15.341  1.00  0.69           H  
ATOM   1366 1HG1 VAL A  93       5.566   6.165 -16.054  1.00  0.69           H  
ATOM   1367 2HG1 VAL A  93       4.131   6.569 -16.999  1.00  0.69           H  
ATOM   1368 3HG1 VAL A  93       4.716   7.686 -15.750  1.00  0.69           H  
ATOM   1369 1HG2 VAL A  93       5.425   5.604 -13.720  1.00  0.69           H  
ATOM   1370 2HG2 VAL A  93       4.553   7.116 -13.428  1.00  0.69           H  
ATOM   1371 3HG2 VAL A  93       3.826   5.577 -13.006  1.00  0.69           H  
ATOM   1372  N   ASP A  94       1.400   5.760 -17.036  1.00  0.71           N  
ATOM   1373  CA  ASP A  94       0.904   5.915 -18.387  1.00  0.71           C  
ATOM   1374  C   ASP A  94      -0.288   6.876 -18.370  1.00  0.71           C  
ATOM   1375  O   ASP A  94      -0.431   7.710 -19.273  1.00  0.71           O  
ATOM   1376  CB  ASP A  94       0.510   4.547 -18.959  1.00  0.71           C  
ATOM   1377  CG  ASP A  94       0.341   4.534 -20.477  1.00  0.71           C  
ATOM   1378  OD1 ASP A  94       1.314   4.728 -21.161  1.00  0.71           O  
ATOM   1379  OD2 ASP A  94      -0.766   4.354 -20.957  1.00  0.71           O  
ATOM   1380  H   ASP A  94       1.388   4.843 -16.590  1.00  0.71           H  
ATOM   1381  HA  ASP A  94       1.692   6.343 -19.005  1.00  0.71           H  
ATOM   1382 1HB  ASP A  94       1.267   3.811 -18.681  1.00  0.71           H  
ATOM   1383 2HB  ASP A  94      -0.427   4.224 -18.492  1.00  0.71           H  
ATOM   1384  N   ALA A  95      -1.119   6.804 -17.315  1.00  0.73           N  
ATOM   1385  CA  ALA A  95      -2.237   7.728 -17.203  1.00  0.73           C  
ATOM   1386  C   ALA A  95      -1.711   9.146 -17.072  1.00  0.73           C  
ATOM   1387  O   ALA A  95      -2.155  10.055 -17.767  1.00  0.73           O  
ATOM   1388  CB  ALA A  95      -3.087   7.395 -15.989  1.00  0.73           C  
ATOM   1389  H   ALA A  95      -0.984   6.083 -16.605  1.00  0.73           H  
ATOM   1390  HA  ALA A  95      -2.837   7.659 -18.108  1.00  0.73           H  
ATOM   1391 1HB  ALA A  95      -3.911   8.085 -15.909  1.00  0.73           H  
ATOM   1392 2HB  ALA A  95      -3.465   6.394 -16.071  1.00  0.73           H  
ATOM   1393 3HB  ALA A  95      -2.485   7.469 -15.093  1.00  0.73           H  
ATOM   1394  N   PHE A  96      -0.696   9.316 -16.230  1.00  0.76           N  
ATOM   1395  CA  PHE A  96      -0.117  10.618 -15.962  1.00  0.76           C  
ATOM   1396  C   PHE A  96       0.350  11.219 -17.274  1.00  0.76           C  
ATOM   1397  O   PHE A  96       0.079  12.385 -17.561  1.00  0.76           O  
ATOM   1398  CB  PHE A  96       1.092  10.475 -15.075  1.00  0.76           C  
ATOM   1399  CG  PHE A  96       1.660  11.714 -14.509  1.00  0.76           C  
ATOM   1400  CD1 PHE A  96       1.349  11.997 -13.256  1.00  0.76           C  
ATOM   1401  CD2 PHE A  96       2.475  12.582 -15.194  1.00  0.76           C  
ATOM   1402  CE1 PHE A  96       1.842  13.058 -12.620  1.00  0.76           C  
ATOM   1403  CE2 PHE A  96       3.001  13.684 -14.555  1.00  0.76           C  
ATOM   1404  CZ  PHE A  96       2.687  13.906 -13.262  1.00  0.76           C  
ATOM   1405  H   PHE A  96      -0.356   8.518 -15.696  1.00  0.76           H  
ATOM   1406  HA  PHE A  96      -0.867  11.262 -15.505  1.00  0.76           H  
ATOM   1407 1HB  PHE A  96       0.841   9.814 -14.246  1.00  0.76           H  
ATOM   1408 2HB  PHE A  96       1.873   9.989 -15.628  1.00  0.76           H  
ATOM   1409  HD1 PHE A  96       0.692  11.328 -12.753  1.00  0.76           H  
ATOM   1410  HD2 PHE A  96       2.726  12.373 -16.234  1.00  0.76           H  
ATOM   1411  HE1 PHE A  96       1.557  13.217 -11.592  1.00  0.76           H  
ATOM   1412  HE2 PHE A  96       3.673  14.360 -15.073  1.00  0.76           H  
ATOM   1413  HZ  PHE A  96       3.100  14.750 -12.749  1.00  0.76           H  
ATOM   1414  N   LYS A  97       1.068  10.421 -18.083  1.00  0.78           N  
ATOM   1415  CA  LYS A  97       1.595  10.927 -19.344  1.00  0.78           C  
ATOM   1416  C   LYS A  97       0.440  11.390 -20.236  1.00  0.78           C  
ATOM   1417  O   LYS A  97       0.520  12.452 -20.859  1.00  0.78           O  
ATOM   1418  CB  LYS A  97       2.423   9.846 -20.076  1.00  0.78           C  
ATOM   1419  CG  LYS A  97       3.786   9.479 -19.433  1.00  0.78           C  
ATOM   1420  CD  LYS A  97       4.530   8.368 -20.246  1.00  0.78           C  
ATOM   1421  CE  LYS A  97       5.807   7.932 -19.531  1.00  0.78           C  
ATOM   1422  NZ  LYS A  97       6.567   6.801 -20.214  1.00  0.78           N  
ATOM   1423  H   LYS A  97       1.262   9.460 -17.798  1.00  0.78           H  
ATOM   1424  HA  LYS A  97       2.235  11.784 -19.137  1.00  0.78           H  
ATOM   1425 1HB  LYS A  97       1.830   8.928 -20.127  1.00  0.78           H  
ATOM   1426 2HB  LYS A  97       2.609  10.169 -21.099  1.00  0.78           H  
ATOM   1427 1HG  LYS A  97       4.411  10.360 -19.382  1.00  0.78           H  
ATOM   1428 2HG  LYS A  97       3.621   9.119 -18.420  1.00  0.78           H  
ATOM   1429 1HD  LYS A  97       3.872   7.501 -20.363  1.00  0.78           H  
ATOM   1430 2HD  LYS A  97       4.786   8.746 -21.234  1.00  0.78           H  
ATOM   1431 1HE  LYS A  97       6.467   8.793 -19.432  1.00  0.78           H  
ATOM   1432 2HE  LYS A  97       5.511   7.600 -18.562  1.00  0.78           H  
ATOM   1433 1HZ  LYS A  97       7.426   6.523 -19.635  1.00  0.78           H  
ATOM   1434 2HZ  LYS A  97       5.962   5.997 -20.298  1.00  0.78           H  
ATOM   1435 3HZ  LYS A  97       6.864   7.097 -21.131  1.00  0.78           H  
ATOM   1436  N   LYS A  98      -0.668  10.636 -20.255  1.00  0.82           N  
ATOM   1437  CA  LYS A  98      -1.820  11.031 -21.067  1.00  0.82           C  
ATOM   1438  C   LYS A  98      -2.419  12.347 -20.574  1.00  0.82           C  
ATOM   1439  O   LYS A  98      -2.938  13.142 -21.362  1.00  0.82           O  
ATOM   1440  CB  LYS A  98      -2.895   9.945 -21.085  1.00  0.82           C  
ATOM   1441  CG  LYS A  98      -2.541   8.690 -21.886  1.00  0.82           C  
ATOM   1442  CD  LYS A  98      -3.702   7.707 -21.882  1.00  0.82           C  
ATOM   1443  CE  LYS A  98      -3.432   6.481 -22.732  1.00  0.82           C  
ATOM   1444  NZ  LYS A  98      -2.318   5.695 -22.177  1.00  0.82           N  
ATOM   1445  H   LYS A  98      -0.700   9.759 -19.727  1.00  0.82           H  
ATOM   1446  HA  LYS A  98      -1.476  11.186 -22.092  1.00  0.82           H  
ATOM   1447 1HB  LYS A  98      -3.109   9.631 -20.063  1.00  0.82           H  
ATOM   1448 2HB  LYS A  98      -3.818  10.355 -21.492  1.00  0.82           H  
ATOM   1449 1HG  LYS A  98      -2.295   8.963 -22.911  1.00  0.82           H  
ATOM   1450 2HG  LYS A  98      -1.671   8.208 -21.436  1.00  0.82           H  
ATOM   1451 1HD  LYS A  98      -3.854   7.371 -20.854  1.00  0.82           H  
ATOM   1452 2HD  LYS A  98      -4.610   8.199 -22.230  1.00  0.82           H  
ATOM   1453 1HE  LYS A  98      -4.329   5.858 -22.756  1.00  0.82           H  
ATOM   1454 2HE  LYS A  98      -3.183   6.785 -23.747  1.00  0.82           H  
ATOM   1455 1HZ  LYS A  98      -2.117   4.869 -22.713  1.00  0.82           H  
ATOM   1456 2HZ  LYS A  98      -1.485   6.266 -22.152  1.00  0.82           H  
ATOM   1457 3HZ  LYS A  98      -2.542   5.402 -21.227  1.00  0.82           H  
ATOM   1458  N   LEU A  99      -2.322  12.610 -19.270  1.00  0.86           N  
ATOM   1459  CA  LEU A  99      -2.850  13.865 -18.763  1.00  0.86           C  
ATOM   1460  C   LEU A  99      -1.895  15.002 -19.101  1.00  0.86           C  
ATOM   1461  O   LEU A  99      -2.316  16.049 -19.576  1.00  0.86           O  
ATOM   1462  CB  LEU A  99      -3.024  13.846 -17.241  1.00  0.86           C  
ATOM   1463  CG  LEU A  99      -4.299  13.326 -16.694  1.00  0.86           C  
ATOM   1464  CD1 LEU A  99      -4.306  11.861 -16.888  1.00  0.86           C  
ATOM   1465  CD2 LEU A  99      -4.434  13.693 -15.234  1.00  0.86           C  
ATOM   1466  H   LEU A  99      -1.917  11.912 -18.642  1.00  0.86           H  
ATOM   1467  HA  LEU A  99      -3.811  14.053 -19.232  1.00  0.86           H  
ATOM   1468 1HB  LEU A  99      -2.263  13.186 -16.858  1.00  0.86           H  
ATOM   1469 2HB  LEU A  99      -2.851  14.833 -16.846  1.00  0.86           H  
ATOM   1470  HG  LEU A  99      -5.121  13.759 -17.242  1.00  0.86           H  
ATOM   1471 1HD1 LEU A  99      -5.203  11.429 -16.504  1.00  0.86           H  
ATOM   1472 2HD1 LEU A  99      -4.211  11.624 -17.945  1.00  0.86           H  
ATOM   1473 3HD1 LEU A  99      -3.466  11.458 -16.346  1.00  0.86           H  
ATOM   1474 1HD2 LEU A  99      -5.368  13.312 -14.848  1.00  0.86           H  
ATOM   1475 2HD2 LEU A  99      -3.628  13.253 -14.691  1.00  0.86           H  
ATOM   1476 3HD2 LEU A  99      -4.410  14.778 -15.120  1.00  0.86           H  
ATOM   1477  N   VAL A 100      -0.595  14.759 -18.978  1.00  0.91           N  
ATOM   1478  CA  VAL A 100       0.410  15.776 -19.277  1.00  0.91           C  
ATOM   1479  C   VAL A 100       0.359  16.212 -20.745  1.00  0.91           C  
ATOM   1480  O   VAL A 100       0.621  17.366 -21.066  1.00  0.91           O  
ATOM   1481  CB  VAL A 100       1.814  15.325 -18.894  1.00  0.91           C  
ATOM   1482  CG1 VAL A 100       2.821  16.312 -19.420  1.00  0.91           C  
ATOM   1483  CG2 VAL A 100       1.921  15.256 -17.391  1.00  0.91           C  
ATOM   1484  H   VAL A 100      -0.300  13.854 -18.618  1.00  0.91           H  
ATOM   1485  HA  VAL A 100       0.183  16.642 -18.660  1.00  0.91           H  
ATOM   1486  HB  VAL A 100       2.014  14.348 -19.340  1.00  0.91           H  
ATOM   1487 1HG1 VAL A 100       3.819  15.981 -19.151  1.00  0.91           H  
ATOM   1488 2HG1 VAL A 100       2.731  16.369 -20.499  1.00  0.91           H  
ATOM   1489 3HG1 VAL A 100       2.631  17.294 -18.987  1.00  0.91           H  
ATOM   1490 1HG2 VAL A 100       2.918  14.936 -17.137  1.00  0.91           H  
ATOM   1491 2HG2 VAL A 100       1.727  16.239 -16.960  1.00  0.91           H  
ATOM   1492 3HG2 VAL A 100       1.197  14.547 -17.009  1.00  0.91           H  
ATOM   1493  N   GLU A 101       0.070  15.291 -21.655  1.00  0.95           N  
ATOM   1494  CA  GLU A 101      -0.058  15.657 -23.067  1.00  0.95           C  
ATOM   1495  C   GLU A 101      -1.218  16.651 -23.339  1.00  0.95           C  
ATOM   1496  O   GLU A 101      -1.250  17.282 -24.399  1.00  0.95           O  
ATOM   1497  CB  GLU A 101      -0.167  14.422 -23.968  1.00  0.95           C  
ATOM   1498  CG  GLU A 101       1.158  13.651 -24.107  1.00  0.95           C  
ATOM   1499  CD  GLU A 101       1.101  12.462 -25.054  1.00  0.95           C  
ATOM   1500  OE1 GLU A 101       0.058  11.872 -25.203  1.00  0.95           O  
ATOM   1501  OE2 GLU A 101       2.115  12.180 -25.664  1.00  0.95           O  
ATOM   1502  H   GLU A 101      -0.071  14.324 -21.362  1.00  0.95           H  
ATOM   1503  HA  GLU A 101       0.863  16.165 -23.353  1.00  0.95           H  
ATOM   1504 1HB  GLU A 101      -0.910  13.736 -23.550  1.00  0.95           H  
ATOM   1505 2HB  GLU A 101      -0.504  14.715 -24.961  1.00  0.95           H  
ATOM   1506 1HG  GLU A 101       1.915  14.341 -24.462  1.00  0.95           H  
ATOM   1507 2HG  GLU A 101       1.462  13.305 -23.120  1.00  0.95           H  
ATOM   1508  N   ARG A 102      -2.194  16.761 -22.428  1.00  0.98           N  
ATOM   1509  CA  ARG A 102      -3.298  17.702 -22.602  1.00  0.98           C  
ATOM   1510  C   ARG A 102      -2.686  19.107 -22.484  1.00  0.98           C  
ATOM   1511  O   ARG A 102      -1.735  19.272 -21.729  1.00  0.98           O  
ATOM   1512  CB  ARG A 102      -4.353  17.513 -21.512  1.00  0.98           C  
ATOM   1513  CG  ARG A 102      -5.110  16.194 -21.549  1.00  0.98           C  
ATOM   1514  CD  ARG A 102      -5.932  15.996 -20.313  1.00  0.98           C  
ATOM   1515  NE  ARG A 102      -7.010  16.974 -20.183  1.00  0.98           N  
ATOM   1516  CZ  ARG A 102      -7.706  17.183 -19.048  1.00  0.98           C  
ATOM   1517  NH1 ARG A 102      -7.411  16.486 -17.980  1.00  0.98           N  
ATOM   1518  NH2 ARG A 102      -8.674  18.082 -19.009  1.00  0.98           N  
ATOM   1519  H   ARG A 102      -2.145  16.235 -21.557  1.00  0.98           H  
ATOM   1520  HA  ARG A 102      -3.741  17.531 -23.577  1.00  0.98           H  
ATOM   1521 1HB  ARG A 102      -3.880  17.598 -20.551  1.00  0.98           H  
ATOM   1522 2HB  ARG A 102      -5.091  18.300 -21.563  1.00  0.98           H  
ATOM   1523 1HG  ARG A 102      -5.766  16.169 -22.416  1.00  0.98           H  
ATOM   1524 2HG  ARG A 102      -4.388  15.373 -21.612  1.00  0.98           H  
ATOM   1525 1HD  ARG A 102      -6.375  15.000 -20.332  1.00  0.98           H  
ATOM   1526 2HD  ARG A 102      -5.289  16.078 -19.441  1.00  0.98           H  
ATOM   1527  HE  ARG A 102      -7.253  17.522 -20.997  1.00  0.98           H  
ATOM   1528 1HH1 ARG A 102      -6.665  15.808 -18.030  1.00  0.98           H  
ATOM   1529 2HH1 ARG A 102      -7.919  16.630 -17.120  1.00  0.98           H  
ATOM   1530 1HH2 ARG A 102      -8.899  18.619 -19.835  1.00  0.98           H  
ATOM   1531 2HH2 ARG A 102      -9.190  18.232 -18.155  1.00  0.98           H  
ATOM   1532  N   PRO A 103      -3.234  20.156 -23.126  1.00  0.99           N  
ATOM   1533  CA  PRO A 103      -2.715  21.529 -23.127  1.00  0.99           C  
ATOM   1534  C   PRO A 103      -2.311  22.121 -21.767  1.00  0.99           C  
ATOM   1535  O   PRO A 103      -1.414  22.960 -21.709  1.00  0.99           O  
ATOM   1536  CB  PRO A 103      -3.904  22.306 -23.706  1.00  0.99           C  
ATOM   1537  CG  PRO A 103      -4.583  21.321 -24.625  1.00  0.99           C  
ATOM   1538  CD  PRO A 103      -4.472  19.987 -23.928  1.00  0.99           C  
ATOM   1539  HA  PRO A 103      -1.862  21.574 -23.819  1.00  0.99           H  
ATOM   1540 1HB  PRO A 103      -4.555  22.657 -22.892  1.00  0.99           H  
ATOM   1541 2HB  PRO A 103      -3.542  23.202 -24.232  1.00  0.99           H  
ATOM   1542 1HG  PRO A 103      -5.627  21.625 -24.799  1.00  0.99           H  
ATOM   1543 2HG  PRO A 103      -4.086  21.322 -25.607  1.00  0.99           H  
ATOM   1544 1HD  PRO A 103      -5.347  19.812 -23.294  1.00  0.99           H  
ATOM   1545 2HD  PRO A 103      -4.350  19.226 -24.705  1.00  0.99           H  
ATOM   1546  N   ALA A 104      -2.967  21.716 -20.680  1.00  0.98           N  
ATOM   1547  CA  ALA A 104      -2.644  22.253 -19.356  1.00  0.98           C  
ATOM   1548  C   ALA A 104      -1.395  21.599 -18.728  1.00  0.98           C  
ATOM   1549  O   ALA A 104      -0.876  22.082 -17.718  1.00  0.98           O  
ATOM   1550  CB  ALA A 104      -3.833  22.071 -18.446  1.00  0.98           C  
ATOM   1551  H   ALA A 104      -3.692  21.023 -20.757  1.00  0.98           H  
ATOM   1552  HA  ALA A 104      -2.437  23.318 -19.463  1.00  0.98           H  
ATOM   1553 1HB  ALA A 104      -3.618  22.489 -17.461  1.00  0.98           H  
ATOM   1554 2HB  ALA A 104      -4.702  22.567 -18.874  1.00  0.98           H  
ATOM   1555 3HB  ALA A 104      -4.022  21.025 -18.365  1.00  0.98           H  
ATOM   1556  N   GLY A 105      -0.938  20.498 -19.294  1.00  0.95           N  
ATOM   1557  CA  GLY A 105       0.234  19.802 -18.796  1.00  0.95           C  
ATOM   1558  C   GLY A 105       0.173  19.411 -17.324  1.00  0.95           C  
ATOM   1559  O   GLY A 105      -0.852  19.012 -16.775  1.00  0.95           O  
ATOM   1560  H   GLY A 105      -1.377  20.137 -20.139  1.00  0.95           H  
ATOM   1561 1HA  GLY A 105       0.378  18.913 -19.387  1.00  0.95           H  
ATOM   1562 2HA  GLY A 105       1.111  20.425 -18.967  1.00  0.95           H  
ATOM   1563  N   LEU A 106       1.306  19.581 -16.664  1.00  0.91           N  
ATOM   1564  CA  LEU A 106       1.468  19.271 -15.251  1.00  0.91           C  
ATOM   1565  C   LEU A 106       0.591  20.136 -14.336  1.00  0.91           C  
ATOM   1566  O   LEU A 106       0.330  19.767 -13.186  1.00  0.91           O  
ATOM   1567  CB  LEU A 106       2.938  19.337 -14.866  1.00  0.91           C  
ATOM   1568  CG  LEU A 106       3.265  18.740 -13.528  1.00  0.91           C  
ATOM   1569  CD1 LEU A 106       2.786  17.363 -13.485  1.00  0.91           C  
ATOM   1570  CD2 LEU A 106       4.739  18.717 -13.344  1.00  0.91           C  
ATOM   1571  H   LEU A 106       2.107  19.926 -17.173  1.00  0.91           H  
ATOM   1572  HA  LEU A 106       1.161  18.237 -15.110  1.00  0.91           H  
ATOM   1573 1HB  LEU A 106       3.526  18.820 -15.615  1.00  0.91           H  
ATOM   1574 2HB  LEU A 106       3.246  20.386 -14.843  1.00  0.91           H  
ATOM   1575  HG  LEU A 106       2.789  19.304 -12.752  1.00  0.91           H  
ATOM   1576 1HD1 LEU A 106       3.039  16.949 -12.535  1.00  0.91           H  
ATOM   1577 2HD1 LEU A 106       1.728  17.350 -13.620  1.00  0.91           H  
ATOM   1578 3HD1 LEU A 106       3.257  16.790 -14.269  1.00  0.91           H  
ATOM   1579 1HD2 LEU A 106       4.992  18.272 -12.380  1.00  0.91           H  
ATOM   1580 2HD2 LEU A 106       5.158  18.135 -14.117  1.00  0.91           H  
ATOM   1581 3HD2 LEU A 106       5.137  19.710 -13.402  1.00  0.91           H  
ATOM   1582  N   ASP A 107       0.158  21.309 -14.830  1.00  0.87           N  
ATOM   1583  CA  ASP A 107      -0.667  22.234 -14.052  1.00  0.87           C  
ATOM   1584  C   ASP A 107      -2.038  21.615 -13.728  1.00  0.87           C  
ATOM   1585  O   ASP A 107      -2.776  22.130 -12.893  1.00  0.87           O  
ATOM   1586  CB  ASP A 107      -0.844  23.587 -14.758  1.00  0.87           C  
ATOM   1587  CG  ASP A 107       0.432  24.514 -14.771  1.00  0.87           C  
ATOM   1588  OD1 ASP A 107       1.381  24.287 -14.042  1.00  0.87           O  
ATOM   1589  OD2 ASP A 107       0.413  25.497 -15.478  1.00  0.87           O  
ATOM   1590  H   ASP A 107       0.341  21.547 -15.805  1.00  0.87           H  
ATOM   1591  HA  ASP A 107      -0.160  22.425 -13.108  1.00  0.87           H  
ATOM   1592 1HB  ASP A 107      -1.161  23.423 -15.777  1.00  0.87           H  
ATOM   1593 2HB  ASP A 107      -1.645  24.131 -14.270  1.00  0.87           H  
ATOM   1594  N   LEU A 108      -2.384  20.493 -14.379  1.00  0.83           N  
ATOM   1595  CA  LEU A 108      -3.633  19.791 -14.096  1.00  0.83           C  
ATOM   1596  C   LEU A 108      -3.708  19.330 -12.644  1.00  0.83           C  
ATOM   1597  O   LEU A 108      -4.803  19.151 -12.103  1.00  0.83           O  
ATOM   1598  CB  LEU A 108      -3.750  18.554 -14.986  1.00  0.83           C  
ATOM   1599  CG  LEU A 108      -3.998  18.803 -16.443  1.00  0.83           C  
ATOM   1600  CD1 LEU A 108      -3.822  17.526 -17.188  1.00  0.83           C  
ATOM   1601  CD2 LEU A 108      -5.414  19.324 -16.629  1.00  0.83           C  
ATOM   1602  H   LEU A 108      -1.763  20.096 -15.087  1.00  0.83           H  
ATOM   1603  HA  LEU A 108      -4.462  20.468 -14.296  1.00  0.83           H  
ATOM   1604 1HB  LEU A 108      -2.818  18.008 -14.927  1.00  0.83           H  
ATOM   1605 2HB  LEU A 108      -4.545  17.915 -14.603  1.00  0.83           H  
ATOM   1606  HG  LEU A 108      -3.279  19.521 -16.820  1.00  0.83           H  
ATOM   1607 1HD1 LEU A 108      -3.989  17.706 -18.239  1.00  0.83           H  
ATOM   1608 2HD1 LEU A 108      -2.800  17.177 -17.040  1.00  0.83           H  
ATOM   1609 3HD1 LEU A 108      -4.523  16.782 -16.827  1.00  0.83           H  
ATOM   1610 1HD2 LEU A 108      -5.607  19.491 -17.687  1.00  0.83           H  
ATOM   1611 2HD2 LEU A 108      -6.120  18.590 -16.248  1.00  0.83           H  
ATOM   1612 3HD2 LEU A 108      -5.529  20.259 -16.082  1.00  0.83           H  
ATOM   1613  N   TRP A 109      -2.558  19.086 -12.016  1.00  0.79           N  
ATOM   1614  CA  TRP A 109      -2.575  18.641 -10.635  1.00  0.79           C  
ATOM   1615  C   TRP A 109      -2.479  19.836  -9.690  1.00  0.79           C  
ATOM   1616  O   TRP A 109      -1.527  20.628  -9.750  1.00  0.79           O  
ATOM   1617  CB  TRP A 109      -1.439  17.680 -10.351  1.00  0.79           C  
ATOM   1618  CG  TRP A 109      -1.561  16.315 -10.949  1.00  0.79           C  
ATOM   1619  CD1 TRP A 109      -1.950  15.201 -10.282  1.00  0.79           C  
ATOM   1620  CD2 TRP A 109      -1.281  15.888 -12.304  1.00  0.79           C  
ATOM   1621  NE1 TRP A 109      -1.914  14.120 -11.103  1.00  0.79           N  
ATOM   1622  CE2 TRP A 109      -1.503  14.517 -12.347  1.00  0.79           C  
ATOM   1623  CE3 TRP A 109      -0.860  16.540 -13.448  1.00  0.79           C  
ATOM   1624  CZ2 TRP A 109      -1.308  13.790 -13.490  1.00  0.79           C  
ATOM   1625  CZ3 TRP A 109      -0.660  15.810 -14.605  1.00  0.79           C  
ATOM   1626  CH2 TRP A 109      -0.870  14.476 -14.621  1.00  0.79           C  
ATOM   1627  H   TRP A 109      -1.666  19.257 -12.489  1.00  0.79           H  
ATOM   1628  HA  TRP A 109      -3.516  18.125 -10.443  1.00  0.79           H  
ATOM   1629 1HB  TRP A 109      -0.496  18.121 -10.685  1.00  0.79           H  
ATOM   1630 2HB  TRP A 109      -1.383  17.559  -9.277  1.00  0.79           H  
ATOM   1631  HD1 TRP A 109      -2.236  15.169  -9.231  1.00  0.79           H  
ATOM   1632  HE1 TRP A 109      -2.160  13.177 -10.780  1.00  0.79           H  
ATOM   1633  HE3 TRP A 109      -0.689  17.606 -13.433  1.00  0.79           H  
ATOM   1634  HZ2 TRP A 109      -1.478  12.715 -13.525  1.00  0.79           H  
ATOM   1635  HZ3 TRP A 109      -0.325  16.336 -15.501  1.00  0.79           H  
ATOM   1636  HH2 TRP A 109      -0.690  13.930 -15.540  1.00  0.79           H  
ATOM   1637  N   ASP A 110      -3.447  19.928  -8.777  1.00  0.76           N  
ATOM   1638  CA  ASP A 110      -3.508  21.044  -7.841  1.00  0.76           C  
ATOM   1639  C   ASP A 110      -2.283  21.097  -6.941  1.00  0.76           C  
ATOM   1640  O   ASP A 110      -1.789  22.188  -6.642  1.00  0.76           O  
ATOM   1641  CB  ASP A 110      -4.798  20.966  -7.015  1.00  0.76           C  
ATOM   1642  CG  ASP A 110      -5.063  22.207  -6.165  1.00  0.76           C  
ATOM   1643  OD1 ASP A 110      -5.180  23.294  -6.709  1.00  0.76           O  
ATOM   1644  OD2 ASP A 110      -5.201  22.100  -4.964  1.00  0.76           O  
ATOM   1645  H   ASP A 110      -4.178  19.230  -8.768  1.00  0.76           H  
ATOM   1646  HA  ASP A 110      -3.535  21.967  -8.421  1.00  0.76           H  
ATOM   1647 1HB  ASP A 110      -5.645  20.813  -7.684  1.00  0.76           H  
ATOM   1648 2HB  ASP A 110      -4.746  20.098  -6.352  1.00  0.76           H  
ATOM   1649  N   VAL A 111      -1.743  19.939  -6.565  1.00  0.73           N  
ATOM   1650  CA  VAL A 111      -0.532  19.933  -5.774  1.00  0.73           C  
ATOM   1651  C   VAL A 111       0.643  20.542  -6.493  1.00  0.73           C  
ATOM   1652  O   VAL A 111       1.424  21.283  -5.898  1.00  0.73           O  
ATOM   1653  CB  VAL A 111      -0.188  18.530  -5.369  1.00  0.73           C  
ATOM   1654  CG1 VAL A 111       1.166  18.460  -4.824  1.00  0.73           C  
ATOM   1655  CG2 VAL A 111      -1.139  18.084  -4.278  1.00  0.73           C  
ATOM   1656  H   VAL A 111      -2.158  19.028  -6.814  1.00  0.73           H  
ATOM   1657  HA  VAL A 111      -0.722  20.515  -4.870  1.00  0.73           H  
ATOM   1658  HB  VAL A 111      -0.255  17.901  -6.230  1.00  0.73           H  
ATOM   1659 1HG1 VAL A 111       1.329  17.436  -4.593  1.00  0.73           H  
ATOM   1660 2HG1 VAL A 111       1.893  18.787  -5.566  1.00  0.73           H  
ATOM   1661 3HG1 VAL A 111       1.241  19.072  -3.942  1.00  0.73           H  
ATOM   1662 1HG2 VAL A 111      -0.897  17.066  -3.981  1.00  0.73           H  
ATOM   1663 2HG2 VAL A 111      -1.038  18.745  -3.421  1.00  0.73           H  
ATOM   1664 3HG2 VAL A 111      -2.165  18.122  -4.647  1.00  0.73           H  
ATOM   1665  N   TYR A 112       0.798  20.247  -7.775  1.00  0.70           N  
ATOM   1666  CA  TYR A 112       1.935  20.825  -8.443  1.00  0.70           C  
ATOM   1667  C   TYR A 112       1.843  22.334  -8.311  1.00  0.70           C  
ATOM   1668  O   TYR A 112       2.772  22.991  -7.824  1.00  0.70           O  
ATOM   1669  CB  TYR A 112       2.028  20.382  -9.903  1.00  0.70           C  
ATOM   1670  CG  TYR A 112       3.193  20.995 -10.620  1.00  0.70           C  
ATOM   1671  CD1 TYR A 112       4.474  20.538 -10.328  1.00  0.70           C  
ATOM   1672  CD2 TYR A 112       3.000  21.952 -11.606  1.00  0.70           C  
ATOM   1673  CE1 TYR A 112       5.564  21.053 -10.993  1.00  0.70           C  
ATOM   1674  CE2 TYR A 112       4.092  22.454 -12.288  1.00  0.70           C  
ATOM   1675  CZ  TYR A 112       5.376  22.013 -11.982  1.00  0.70           C  
ATOM   1676  OH  TYR A 112       6.470  22.511 -12.679  1.00  0.70           O  
ATOM   1677  H   TYR A 112       0.134  19.664  -8.269  1.00  0.70           H  
ATOM   1678  HA  TYR A 112       2.831  20.494  -7.933  1.00  0.70           H  
ATOM   1679 1HB  TYR A 112       2.121  19.302  -9.963  1.00  0.70           H  
ATOM   1680 2HB  TYR A 112       1.111  20.660 -10.436  1.00  0.70           H  
ATOM   1681  HD1 TYR A 112       4.616  19.772  -9.566  1.00  0.70           H  
ATOM   1682  HD2 TYR A 112       1.992  22.299 -11.851  1.00  0.70           H  
ATOM   1683  HE1 TYR A 112       6.566  20.697 -10.760  1.00  0.70           H  
ATOM   1684  HE2 TYR A 112       3.941  23.198 -13.072  1.00  0.70           H  
ATOM   1685  HH  TYR A 112       7.288  22.011 -12.438  1.00  0.70           H  
ATOM   1686  N   LEU A 113       0.680  22.881  -8.654  1.00  0.69           N  
ATOM   1687  CA  LEU A 113       0.509  24.325  -8.607  1.00  0.69           C  
ATOM   1688  C   LEU A 113       0.653  24.969  -7.225  1.00  0.69           C  
ATOM   1689  O   LEU A 113       1.220  26.059  -7.111  1.00  0.69           O  
ATOM   1690  CB  LEU A 113      -0.871  24.672  -9.133  1.00  0.69           C  
ATOM   1691  CG  LEU A 113      -1.069  24.461 -10.594  1.00  0.69           C  
ATOM   1692  CD1 LEU A 113      -2.522  24.666 -10.947  1.00  0.69           C  
ATOM   1693  CD2 LEU A 113      -0.196  25.429 -11.307  1.00  0.69           C  
ATOM   1694  H   LEU A 113      -0.078  22.275  -8.991  1.00  0.69           H  
ATOM   1695  HA  LEU A 113       1.259  24.764  -9.263  1.00  0.69           H  
ATOM   1696 1HB  LEU A 113      -1.603  24.051  -8.610  1.00  0.69           H  
ATOM   1697 2HB  LEU A 113      -1.081  25.715  -8.905  1.00  0.69           H  
ATOM   1698  HG  LEU A 113      -0.797  23.436 -10.872  1.00  0.69           H  
ATOM   1699 1HD1 LEU A 113      -2.657  24.521 -12.017  1.00  0.69           H  
ATOM   1700 2HD1 LEU A 113      -3.131  23.940 -10.403  1.00  0.69           H  
ATOM   1701 3HD1 LEU A 113      -2.826  25.674 -10.678  1.00  0.69           H  
ATOM   1702 1HD2 LEU A 113      -0.324  25.309 -12.357  1.00  0.69           H  
ATOM   1703 2HD2 LEU A 113      -0.471  26.443 -11.026  1.00  0.69           H  
ATOM   1704 3HD2 LEU A 113       0.839  25.243 -11.041  1.00  0.69           H  
ATOM   1705  N   LYS A 114       0.144  24.319  -6.178  1.00  0.67           N  
ATOM   1706  CA  LYS A 114       0.212  24.912  -4.844  1.00  0.67           C  
ATOM   1707  C   LYS A 114       1.446  24.568  -4.016  1.00  0.67           C  
ATOM   1708  O   LYS A 114       1.819  25.322  -3.115  1.00  0.67           O  
ATOM   1709  CB  LYS A 114      -0.988  24.498  -3.999  1.00  0.67           C  
ATOM   1710  CG  LYS A 114      -2.349  25.053  -4.412  1.00  0.67           C  
ATOM   1711  CD  LYS A 114      -3.372  24.715  -3.324  1.00  0.67           C  
ATOM   1712  CE  LYS A 114      -4.741  25.384  -3.526  1.00  0.67           C  
ATOM   1713  NZ  LYS A 114      -5.559  24.706  -4.555  1.00  0.67           N  
ATOM   1714  H   LYS A 114      -0.338  23.428  -6.316  1.00  0.67           H  
ATOM   1715  HA  LYS A 114       0.195  25.994  -4.963  1.00  0.67           H  
ATOM   1716 1HB  LYS A 114      -1.076  23.408  -4.035  1.00  0.67           H  
ATOM   1717 2HB  LYS A 114      -0.810  24.773  -2.963  1.00  0.67           H  
ATOM   1718 1HG  LYS A 114      -2.295  26.130  -4.555  1.00  0.67           H  
ATOM   1719 2HG  LYS A 114      -2.666  24.582  -5.352  1.00  0.67           H  
ATOM   1720 1HD  LYS A 114      -3.530  23.631  -3.332  1.00  0.67           H  
ATOM   1721 2HD  LYS A 114      -2.978  24.999  -2.351  1.00  0.67           H  
ATOM   1722 1HE  LYS A 114      -5.277  25.353  -2.580  1.00  0.67           H  
ATOM   1723 2HE  LYS A 114      -4.598  26.423  -3.817  1.00  0.67           H  
ATOM   1724 1HZ  LYS A 114      -6.449  25.143  -4.647  1.00  0.67           H  
ATOM   1725 2HZ  LYS A 114      -5.125  24.675  -5.479  1.00  0.67           H  
ATOM   1726 3HZ  LYS A 114      -5.686  23.723  -4.297  1.00  0.67           H  
ATOM   1727  N   VAL A 115       2.043  23.415  -4.278  1.00  0.67           N  
ATOM   1728  CA  VAL A 115       3.117  22.902  -3.451  1.00  0.67           C  
ATOM   1729  C   VAL A 115       4.481  22.747  -4.107  1.00  0.67           C  
ATOM   1730  O   VAL A 115       5.489  22.941  -3.432  1.00  0.67           O  
ATOM   1731  CB  VAL A 115       2.742  21.532  -2.898  1.00  0.67           C  
ATOM   1732  CG1 VAL A 115       3.862  21.002  -2.092  1.00  0.67           C  
ATOM   1733  CG2 VAL A 115       1.472  21.606  -2.095  1.00  0.67           C  
ATOM   1734  H   VAL A 115       1.715  22.837  -5.040  1.00  0.67           H  
ATOM   1735  HA  VAL A 115       3.233  23.582  -2.609  1.00  0.67           H  
ATOM   1736  HB  VAL A 115       2.608  20.853  -3.723  1.00  0.67           H  
ATOM   1737 1HG1 VAL A 115       3.576  20.046  -1.743  1.00  0.67           H  
ATOM   1738 2HG1 VAL A 115       4.759  20.923  -2.705  1.00  0.67           H  
ATOM   1739 3HG1 VAL A 115       4.051  21.657  -1.248  1.00  0.67           H  
ATOM   1740 1HG2 VAL A 115       1.225  20.611  -1.723  1.00  0.67           H  
ATOM   1741 2HG2 VAL A 115       1.612  22.286  -1.257  1.00  0.67           H  
ATOM   1742 3HG2 VAL A 115       0.664  21.967  -2.730  1.00  0.67           H  
ATOM   1743  N   CYS A 116       4.534  22.281  -5.363  1.00  0.67           N  
ATOM   1744  CA  CYS A 116       5.829  21.868  -5.912  1.00  0.67           C  
ATOM   1745  C   CYS A 116       6.425  22.792  -6.984  1.00  0.67           C  
ATOM   1746  O   CYS A 116       7.645  22.946  -7.065  1.00  0.67           O  
ATOM   1747  CB  CYS A 116       5.657  20.482  -6.537  1.00  0.67           C  
ATOM   1748  SG  CYS A 116       5.048  19.191  -5.385  1.00  0.67           S  
ATOM   1749  H   CYS A 116       3.677  22.183  -5.917  1.00  0.67           H  
ATOM   1750  HA  CYS A 116       6.539  21.797  -5.090  1.00  0.67           H  
ATOM   1751 1HB  CYS A 116       4.971  20.553  -7.356  1.00  0.67           H  
ATOM   1752 2HB  CYS A 116       6.601  20.150  -6.946  1.00  0.67           H  
ATOM   1753  N   LYS A 117       5.573  23.439  -7.779  1.00  0.66           N  
ATOM   1754  CA  LYS A 117       5.999  24.257  -8.923  1.00  0.66           C  
ATOM   1755  C   LYS A 117       6.979  25.371  -8.562  1.00  0.66           C  
ATOM   1756  O   LYS A 117       7.876  25.695  -9.339  1.00  0.66           O  
ATOM   1757  CB  LYS A 117       4.770  24.858  -9.618  1.00  0.66           C  
ATOM   1758  CG  LYS A 117       5.060  25.594 -10.914  1.00  0.66           C  
ATOM   1759  CD  LYS A 117       3.757  25.966 -11.630  1.00  0.66           C  
ATOM   1760  CE  LYS A 117       4.023  26.585 -12.992  1.00  0.66           C  
ATOM   1761  NZ  LYS A 117       2.766  26.809 -13.754  1.00  0.66           N  
ATOM   1762  H   LYS A 117       4.575  23.297  -7.644  1.00  0.66           H  
ATOM   1763  HA  LYS A 117       6.505  23.601  -9.633  1.00  0.66           H  
ATOM   1764 1HB  LYS A 117       4.057  24.070  -9.829  1.00  0.66           H  
ATOM   1765 2HB  LYS A 117       4.274  25.553  -8.936  1.00  0.66           H  
ATOM   1766 1HG  LYS A 117       5.627  26.499 -10.697  1.00  0.66           H  
ATOM   1767 2HG  LYS A 117       5.659  24.962 -11.566  1.00  0.66           H  
ATOM   1768 1HD  LYS A 117       3.136  25.082 -11.763  1.00  0.66           H  
ATOM   1769 2HD  LYS A 117       3.204  26.676 -11.020  1.00  0.66           H  
ATOM   1770 1HE  LYS A 117       4.535  27.535 -12.859  1.00  0.66           H  
ATOM   1771 2HE  LYS A 117       4.661  25.914 -13.566  1.00  0.66           H  
ATOM   1772 1HZ  LYS A 117       2.964  27.203 -14.655  1.00  0.66           H  
ATOM   1773 2HZ  LYS A 117       2.283  25.892 -13.897  1.00  0.66           H  
ATOM   1774 3HZ  LYS A 117       2.156  27.426 -13.252  1.00  0.66           H  
ATOM   1775  N   GLY A 118       6.784  25.985  -7.400  1.00  0.65           N  
ATOM   1776  CA  GLY A 118       7.632  27.085  -6.951  1.00  0.65           C  
ATOM   1777  C   GLY A 118       8.749  26.671  -5.981  1.00  0.65           C  
ATOM   1778  O   GLY A 118       9.351  27.538  -5.342  1.00  0.65           O  
ATOM   1779  H   GLY A 118       6.027  25.668  -6.811  1.00  0.65           H  
ATOM   1780 1HA  GLY A 118       8.078  27.566  -7.822  1.00  0.65           H  
ATOM   1781 2HA  GLY A 118       7.007  27.836  -6.472  1.00  0.65           H  
ATOM   1782  N   LYS A 119       8.991  25.368  -5.811  1.00  0.64           N  
ATOM   1783  CA  LYS A 119       9.965  24.911  -4.814  1.00  0.64           C  
ATOM   1784  C   LYS A 119      11.248  24.282  -5.347  1.00  0.64           C  
ATOM   1785  O   LYS A 119      11.305  23.759  -6.458  1.00  0.64           O  
ATOM   1786  CB  LYS A 119       9.305  23.917  -3.864  1.00  0.64           C  
ATOM   1787  CG  LYS A 119       8.108  24.452  -3.111  1.00  0.64           C  
ATOM   1788  CD  LYS A 119       8.486  25.594  -2.177  1.00  0.64           C  
ATOM   1789  CE  LYS A 119       7.289  26.047  -1.347  1.00  0.64           C  
ATOM   1790  NZ  LYS A 119       7.629  27.192  -0.447  1.00  0.64           N  
ATOM   1791  H   LYS A 119       8.493  24.668  -6.365  1.00  0.64           H  
ATOM   1792  HA  LYS A 119      10.265  25.777  -4.226  1.00  0.64           H  
ATOM   1793 1HB  LYS A 119       8.954  23.068  -4.442  1.00  0.64           H  
ATOM   1794 2HB  LYS A 119      10.035  23.546  -3.145  1.00  0.64           H  
ATOM   1795 1HG  LYS A 119       7.347  24.790  -3.816  1.00  0.64           H  
ATOM   1796 2HG  LYS A 119       7.687  23.647  -2.512  1.00  0.64           H  
ATOM   1797 1HD  LYS A 119       9.282  25.269  -1.509  1.00  0.64           H  
ATOM   1798 2HD  LYS A 119       8.849  26.439  -2.765  1.00  0.64           H  
ATOM   1799 1HE  LYS A 119       6.488  26.351  -2.020  1.00  0.64           H  
ATOM   1800 2HE  LYS A 119       6.941  25.211  -0.740  1.00  0.64           H  
ATOM   1801 1HZ  LYS A 119       6.811  27.460   0.081  1.00  0.64           H  
ATOM   1802 2HZ  LYS A 119       8.364  26.915   0.188  1.00  0.64           H  
ATOM   1803 3HZ  LYS A 119       7.942  27.976  -1.004  1.00  0.64           H  
ATOM   1804  N   ASP A 120      12.285  24.307  -4.503  1.00  0.64           N  
ATOM   1805  CA  ASP A 120      13.528  23.589  -4.775  1.00  0.64           C  
ATOM   1806  C   ASP A 120      13.310  22.153  -4.362  1.00  0.64           C  
ATOM   1807  O   ASP A 120      13.152  21.848  -3.183  1.00  0.64           O  
ATOM   1808  CB  ASP A 120      14.731  24.175  -4.031  1.00  0.64           C  
ATOM   1809  CG  ASP A 120      16.090  23.455  -4.368  1.00  0.64           C  
ATOM   1810  OD1 ASP A 120      16.087  22.346  -4.923  1.00  0.64           O  
ATOM   1811  OD2 ASP A 120      17.110  24.027  -4.065  1.00  0.64           O  
ATOM   1812  H   ASP A 120      12.189  24.802  -3.628  1.00  0.64           H  
ATOM   1813  HA  ASP A 120      13.731  23.617  -5.845  1.00  0.64           H  
ATOM   1814 1HB  ASP A 120      14.829  25.233  -4.279  1.00  0.64           H  
ATOM   1815 2HB  ASP A 120      14.560  24.108  -2.956  1.00  0.64           H  
ATOM   1816  N   LEU A 121      13.237  21.282  -5.344  1.00  0.64           N  
ATOM   1817  CA  LEU A 121      12.891  19.902  -5.109  1.00  0.64           C  
ATOM   1818  C   LEU A 121      14.109  18.978  -5.059  1.00  0.64           C  
ATOM   1819  O   LEU A 121      13.970  17.754  -5.028  1.00  0.64           O  
ATOM   1820  CB  LEU A 121      11.920  19.476  -6.186  1.00  0.64           C  
ATOM   1821  CG  LEU A 121      10.614  20.291  -6.245  1.00  0.64           C  
ATOM   1822  CD1 LEU A 121       9.769  19.758  -7.345  1.00  0.64           C  
ATOM   1823  CD2 LEU A 121       9.902  20.238  -4.927  1.00  0.64           C  
ATOM   1824  H   LEU A 121      13.405  21.598  -6.290  1.00  0.64           H  
ATOM   1825  HA  LEU A 121      12.383  19.839  -4.149  1.00  0.64           H  
ATOM   1826 1HB  LEU A 121      12.415  19.597  -7.150  1.00  0.64           H  
ATOM   1827 2HB  LEU A 121      11.652  18.434  -6.036  1.00  0.64           H  
ATOM   1828  HG  LEU A 121      10.844  21.322  -6.485  1.00  0.64           H  
ATOM   1829 1HD1 LEU A 121       8.856  20.343  -7.417  1.00  0.64           H  
ATOM   1830 2HD1 LEU A 121      10.320  19.826  -8.281  1.00  0.64           H  
ATOM   1831 3HD1 LEU A 121       9.530  18.727  -7.136  1.00  0.64           H  
ATOM   1832 1HD2 LEU A 121       8.981  20.816  -4.992  1.00  0.64           H  
ATOM   1833 2HD2 LEU A 121       9.670  19.219  -4.698  1.00  0.64           H  
ATOM   1834 3HD2 LEU A 121      10.540  20.653  -4.145  1.00  0.64           H  
ATOM   1835  N   SER A 122      15.310  19.557  -4.981  1.00  0.64           N  
ATOM   1836  CA  SER A 122      16.526  18.747  -4.929  1.00  0.64           C  
ATOM   1837  C   SER A 122      16.507  17.590  -3.898  1.00  0.64           C  
ATOM   1838  O   SER A 122      16.941  16.489  -4.248  1.00  0.64           O  
ATOM   1839  CB  SER A 122      17.757  19.613  -4.680  1.00  0.64           C  
ATOM   1840  OG  SER A 122      17.973  20.512  -5.725  1.00  0.64           O  
ATOM   1841  H   SER A 122      15.402  20.584  -4.986  1.00  0.64           H  
ATOM   1842  HA  SER A 122      16.650  18.296  -5.916  1.00  0.64           H  
ATOM   1843 1HB  SER A 122      17.671  20.166  -3.762  1.00  0.64           H  
ATOM   1844 2HB  SER A 122      18.623  18.963  -4.582  1.00  0.64           H  
ATOM   1845  HG  SER A 122      17.344  21.257  -5.554  1.00  0.64           H  
ATOM   1846  N   PRO A 123      15.994  17.746  -2.642  1.00  0.66           N  
ATOM   1847  CA  PRO A 123      15.970  16.707  -1.622  1.00  0.66           C  
ATOM   1848  C   PRO A 123      15.258  15.425  -2.060  1.00  0.66           C  
ATOM   1849  O   PRO A 123      15.502  14.358  -1.496  1.00  0.66           O  
ATOM   1850  CB  PRO A 123      15.229  17.382  -0.460  1.00  0.66           C  
ATOM   1851  CG  PRO A 123      15.460  18.856  -0.659  1.00  0.66           C  
ATOM   1852  CD  PRO A 123      15.426  19.046  -2.143  1.00  0.66           C  
ATOM   1853  HA  PRO A 123      17.003  16.488  -1.320  1.00  0.66           H  
ATOM   1854 1HB  PRO A 123      14.160  17.110  -0.496  1.00  0.66           H  
ATOM   1855 2HB  PRO A 123      15.619  17.013   0.499  1.00  0.66           H  
ATOM   1856 1HG  PRO A 123      14.679  19.435  -0.141  1.00  0.66           H  
ATOM   1857 2HG  PRO A 123      16.421  19.156  -0.215  1.00  0.66           H  
ATOM   1858 1HD  PRO A 123      14.374  19.157  -2.416  1.00  0.66           H  
ATOM   1859 2HD  PRO A 123      16.013  19.916  -2.406  1.00  0.66           H  
ATOM   1860  N   TYR A 124      14.390  15.514  -3.074  1.00  0.69           N  
ATOM   1861  CA  TYR A 124      13.649  14.355  -3.551  1.00  0.69           C  
ATOM   1862  C   TYR A 124      14.520  13.395  -4.342  1.00  0.69           C  
ATOM   1863  O   TYR A 124      14.179  12.224  -4.481  1.00  0.69           O  
ATOM   1864  CB  TYR A 124      12.464  14.808  -4.388  1.00  0.69           C  
ATOM   1865  CG  TYR A 124      11.341  15.353  -3.573  1.00  0.69           C  
ATOM   1866  CD1 TYR A 124      11.173  16.713  -3.443  1.00  0.69           C  
ATOM   1867  CD2 TYR A 124      10.466  14.483  -2.950  1.00  0.69           C  
ATOM   1868  CE1 TYR A 124      10.155  17.210  -2.680  1.00  0.69           C  
ATOM   1869  CE2 TYR A 124       9.442  14.982  -2.188  1.00  0.69           C  
ATOM   1870  CZ  TYR A 124       9.293  16.345  -2.048  1.00  0.69           C  
ATOM   1871  OH  TYR A 124       8.305  16.853  -1.277  1.00  0.69           O  
ATOM   1872  H   TYR A 124      14.232  16.396  -3.561  1.00  0.69           H  
ATOM   1873  HA  TYR A 124      13.269  13.815  -2.685  1.00  0.69           H  
ATOM   1874 1HB  TYR A 124      12.779  15.570  -5.101  1.00  0.69           H  
ATOM   1875 2HB  TYR A 124      12.089  13.977  -4.961  1.00  0.69           H  
ATOM   1876  HD1 TYR A 124      11.850  17.386  -3.931  1.00  0.69           H  
ATOM   1877  HD2 TYR A 124      10.594  13.404  -3.059  1.00  0.69           H  
ATOM   1878  HE1 TYR A 124      10.033  18.286  -2.565  1.00  0.69           H  
ATOM   1879  HE2 TYR A 124       8.759  14.302  -1.696  1.00  0.69           H  
ATOM   1880  HH  TYR A 124       8.283  17.811  -1.377  1.00  0.69           H  
ATOM   1881  N   VAL A 125      15.626  13.889  -4.890  1.00  0.74           N  
ATOM   1882  CA  VAL A 125      16.513  13.034  -5.660  1.00  0.74           C  
ATOM   1883  C   VAL A 125      17.903  13.000  -5.035  1.00  0.74           C  
ATOM   1884  O   VAL A 125      18.696  12.102  -5.313  1.00  0.74           O  
ATOM   1885  CB  VAL A 125      16.571  13.501  -7.119  1.00  0.74           C  
ATOM   1886  CG1 VAL A 125      15.169  13.375  -7.751  1.00  0.74           C  
ATOM   1887  CG2 VAL A 125      17.086  14.930  -7.158  1.00  0.74           C  
ATOM   1888  H   VAL A 125      15.875  14.866  -4.742  1.00  0.74           H  
ATOM   1889  HA  VAL A 125      16.111  12.025  -5.657  1.00  0.74           H  
ATOM   1890  HB  VAL A 125      17.243  12.854  -7.684  1.00  0.74           H  
ATOM   1891 1HG1 VAL A 125      15.205  13.690  -8.791  1.00  0.74           H  
ATOM   1892 2HG1 VAL A 125      14.847  12.335  -7.699  1.00  0.74           H  
ATOM   1893 3HG1 VAL A 125      14.465  13.998  -7.210  1.00  0.74           H  
ATOM   1894 1HG2 VAL A 125      17.133  15.281  -8.190  1.00  0.74           H  
ATOM   1895 2HG2 VAL A 125      16.422  15.574  -6.591  1.00  0.74           H  
ATOM   1896 3HG2 VAL A 125      18.080  14.978  -6.721  1.00  0.74           H  
ATOM   1897  N   ALA A 126      18.181  13.947  -4.137  1.00  0.83           N  
ATOM   1898  CA  ALA A 126      19.478  14.042  -3.473  1.00  0.83           C  
ATOM   1899  C   ALA A 126      19.817  12.780  -2.692  1.00  0.83           C  
ATOM   1900  O   ALA A 126      20.982  12.410  -2.568  1.00  0.83           O  
ATOM   1901  CB  ALA A 126      19.498  15.225  -2.530  1.00  0.83           C  
ATOM   1902  H   ALA A 126      17.497  14.675  -3.953  1.00  0.83           H  
ATOM   1903  HA  ALA A 126      20.237  14.180  -4.243  1.00  0.83           H  
ATOM   1904 1HB  ALA A 126      20.477  15.303  -2.064  1.00  0.83           H  
ATOM   1905 2HB  ALA A 126      19.281  16.137  -3.085  1.00  0.83           H  
ATOM   1906 3HB  ALA A 126      18.744  15.075  -1.766  1.00  0.83           H  
ATOM   1907  N   GLY A 127      18.796  12.131  -2.137  1.00  0.94           N  
ATOM   1908  CA  GLY A 127      18.992  10.924  -1.345  1.00  0.94           C  
ATOM   1909  C   GLY A 127      18.929   9.636  -2.173  1.00  0.94           C  
ATOM   1910  O   GLY A 127      18.950   8.538  -1.615  1.00  0.94           O  
ATOM   1911  H   GLY A 127      17.859  12.488  -2.275  1.00  0.94           H  
ATOM   1912 1HA  GLY A 127      19.954  10.981  -0.836  1.00  0.94           H  
ATOM   1913 2HA  GLY A 127      18.229  10.886  -0.568  1.00  0.94           H  
ATOM   1914  N   CYS A 128      18.814   9.755  -3.495  1.00  1.10           N  
ATOM   1915  CA  CYS A 128      18.657   8.581  -4.340  1.00  1.10           C  
ATOM   1916  C   CYS A 128      19.975   8.184  -5.003  1.00  1.10           C  
ATOM   1917  O   CYS A 128      20.835   9.021  -5.260  1.00  1.10           O  
ATOM   1918  CB  CYS A 128      17.594   8.867  -5.403  1.00  1.10           C  
ATOM   1919  SG  CYS A 128      15.969   9.241  -4.689  1.00  1.10           S  
ATOM   1920  H   CYS A 128      18.830  10.671  -3.941  1.00  1.10           H  
ATOM   1921  HA  CYS A 128      18.314   7.751  -3.723  1.00  1.10           H  
ATOM   1922 1HB  CYS A 128      17.903   9.720  -6.014  1.00  1.10           H  
ATOM   1923 2HB  CYS A 128      17.487   8.009  -6.069  1.00  1.10           H  
ATOM   1924  HG  CYS A 128      15.355   9.526  -5.838  1.00  1.10           H  
ATOM   1925  N   GLY A 129      20.120   6.893  -5.317  1.00  1.29           N  
ATOM   1926  CA  GLY A 129      21.307   6.403  -6.030  1.00  1.29           C  
ATOM   1927  C   GLY A 129      21.133   6.421  -7.553  1.00  1.29           C  
ATOM   1928  O   GLY A 129      22.012   5.966  -8.289  1.00  1.29           O  
ATOM   1929  H   GLY A 129      19.396   6.238  -5.061  1.00  1.29           H  
ATOM   1930 1HA  GLY A 129      22.168   7.012  -5.756  1.00  1.29           H  
ATOM   1931 2HA  GLY A 129      21.526   5.387  -5.705  1.00  1.29           H  
ATOM   1932  N   VAL A 130      19.980   6.912  -7.993  1.00  1.50           N  
ATOM   1933  CA  VAL A 130      19.590   6.962  -9.394  1.00  1.50           C  
ATOM   1934  C   VAL A 130      19.012   8.327  -9.747  1.00  1.50           C  
ATOM   1935  O   VAL A 130      19.628   9.103 -10.478  1.00  1.50           O  
ATOM   1936  OXT VAL A 130      17.883   8.618  -9.360  1.00  1.50           O  
ATOM   1937  CB  VAL A 130      18.542   5.868  -9.703  1.00  1.50           C  
ATOM   1938  CG1 VAL A 130      18.110   5.962 -11.135  1.00  1.50           C  
ATOM   1939  CG2 VAL A 130      19.137   4.476  -9.438  1.00  1.50           C  
ATOM   1940  H   VAL A 130      19.342   7.275  -7.305  1.00  1.50           H  
ATOM   1941  HA  VAL A 130      20.474   6.788 -10.009  1.00  1.50           H  
ATOM   1942  HB  VAL A 130      17.662   6.027  -9.083  1.00  1.50           H  
ATOM   1943 1HG1 VAL A 130      17.360   5.197 -11.340  1.00  1.50           H  
ATOM   1944 2HG1 VAL A 130      17.680   6.949 -11.316  1.00  1.50           H  
ATOM   1945 3HG1 VAL A 130      18.969   5.813 -11.788  1.00  1.50           H  
ATOM   1946 1HG2 VAL A 130      18.401   3.711  -9.671  1.00  1.50           H  
ATOM   1947 2HG2 VAL A 130      20.013   4.332 -10.073  1.00  1.50           H  
ATOM   1948 3HG2 VAL A 130      19.429   4.379  -8.398  1.00  1.50           H  
ENDMDL

REMARK ID 642311 DOMAINID 635888 MODEL 5 1b5w-n01
MODEL     5
ATOM      1  N   MET A   1      -1.548   1.934  -1.868  1.00  0.74           N  
ATOM      2  CA  MET A   1      -0.349   2.016  -1.044  1.00  0.74           C  
ATOM      3  C   MET A   1       0.496   3.233  -1.370  1.00  0.74           C  
ATOM      4  O   MET A   1       0.954   3.418  -2.506  1.00  0.74           O  
ATOM      5  CB  MET A   1       0.526   0.785  -1.192  1.00  0.74           C  
ATOM      6  CG  MET A   1       1.780   0.809  -0.307  1.00  0.74           C  
ATOM      7  SD  MET A   1       2.828  -0.625  -0.540  1.00  0.74           S  
ATOM      8  CE  MET A   1       3.521  -0.178  -2.107  1.00  0.74           C  
ATOM      9 1H   MET A   1      -2.254   1.365  -1.418  1.00  0.74           H  
ATOM     10 2H   MET A   1      -1.921   2.869  -1.987  1.00  0.74           H  
ATOM     11 3H   MET A   1      -1.350   1.535  -2.774  1.00  0.74           H  
ATOM     12  HA  MET A   1      -0.658   2.101  -0.004  1.00  0.74           H  
ATOM     13 1HB  MET A   1      -0.052  -0.101  -0.930  1.00  0.74           H  
ATOM     14 2HB  MET A   1       0.834   0.670  -2.235  1.00  0.74           H  
ATOM     15 1HG  MET A   1       2.369   1.701  -0.531  1.00  0.74           H  
ATOM     16 2HG  MET A   1       1.484   0.855   0.738  1.00  0.74           H  
ATOM     17 1HE  MET A   1       4.216  -0.951  -2.440  1.00  0.74           H  
ATOM     18 2HE  MET A   1       2.724  -0.064  -2.842  1.00  0.74           H  
ATOM     19 3HE  MET A   1       4.047   0.764  -1.994  1.00  0.74           H  
ATOM     20  N   VAL A   2       0.743   4.035  -0.343  1.00  0.73           N  
ATOM     21  CA  VAL A   2       1.569   5.224  -0.475  1.00  0.73           C  
ATOM     22  C   VAL A   2       3.021   4.926  -0.157  1.00  0.73           C  
ATOM     23  O   VAL A   2       3.322   4.366   0.898  1.00  0.73           O  
ATOM     24  CB  VAL A   2       1.079   6.326   0.483  1.00  0.73           C  
ATOM     25  CG1 VAL A   2       1.991   7.551   0.370  1.00  0.73           C  
ATOM     26  CG2 VAL A   2      -0.346   6.685   0.144  1.00  0.73           C  
ATOM     27  H   VAL A   2       0.346   3.826   0.563  1.00  0.73           H  
ATOM     28  HA  VAL A   2       1.516   5.584  -1.492  1.00  0.73           H  
ATOM     29  HB  VAL A   2       1.132   5.965   1.510  1.00  0.73           H  
ATOM     30 1HG1 VAL A   2       1.647   8.326   1.051  1.00  0.73           H  
ATOM     31 2HG1 VAL A   2       3.013   7.280   0.627  1.00  0.73           H  
ATOM     32 3HG1 VAL A   2       1.968   7.934  -0.657  1.00  0.73           H  
ATOM     33 1HG2 VAL A   2      -0.702   7.461   0.821  1.00  0.73           H  
ATOM     34 2HG2 VAL A   2      -0.384   7.050  -0.867  1.00  0.73           H  
ATOM     35 3HG2 VAL A   2      -0.985   5.808   0.236  1.00  0.73           H  
ATOM     36  N   TYR A   3       3.924   5.306  -1.053  1.00  0.72           N  
ATOM     37  CA  TYR A   3       5.334   5.111  -0.766  1.00  0.72           C  
ATOM     38  C   TYR A   3       5.948   6.367  -0.147  1.00  0.72           C  
ATOM     39  O   TYR A   3       5.728   7.474  -0.633  1.00  0.72           O  
ATOM     40  CB  TYR A   3       6.142   4.832  -2.034  1.00  0.72           C  
ATOM     41  CG  TYR A   3       6.079   3.474  -2.741  1.00  0.72           C  
ATOM     42  CD1 TYR A   3       5.130   3.179  -3.711  1.00  0.72           C  
ATOM     43  CD2 TYR A   3       7.060   2.535  -2.441  1.00  0.72           C  
ATOM     44  CE1 TYR A   3       5.172   1.933  -4.347  1.00  0.72           C  
ATOM     45  CE2 TYR A   3       7.087   1.310  -3.076  1.00  0.72           C  
ATOM     46  CZ  TYR A   3       6.139   1.007  -4.023  1.00  0.72           C  
ATOM     47  OH  TYR A   3       6.142  -0.230  -4.652  1.00  0.72           O  
ATOM     48  H   TYR A   3       3.634   5.740  -1.934  1.00  0.72           H  
ATOM     49  HA  TYR A   3       5.448   4.287  -0.062  1.00  0.72           H  
ATOM     50 1HB  TYR A   3       5.888   5.594  -2.774  1.00  0.72           H  
ATOM     51 2HB  TYR A   3       7.182   4.990  -1.772  1.00  0.72           H  
ATOM     52  HD1 TYR A   3       4.361   3.912  -3.975  1.00  0.72           H  
ATOM     53  HD2 TYR A   3       7.814   2.772  -1.695  1.00  0.72           H  
ATOM     54  HE1 TYR A   3       4.456   1.676  -5.093  1.00  0.72           H  
ATOM     55  HE2 TYR A   3       7.859   0.583  -2.823  1.00  0.72           H  
ATOM     56  HH  TYR A   3       5.229  -0.456  -4.943  1.00  0.72           H  
ATOM     57  N   GLU A   4       6.772   6.192   0.881  1.00  0.71           N  
ATOM     58  CA  GLU A   4       7.545   7.311   1.408  1.00  0.71           C  
ATOM     59  C   GLU A   4       8.569   7.562   0.310  1.00  0.71           C  
ATOM     60  O   GLU A   4       9.049   6.577  -0.250  1.00  0.71           O  
ATOM     61  CB  GLU A   4       8.232   6.966   2.753  1.00  0.71           C  
ATOM     62  CG  GLU A   4       9.013   8.131   3.414  1.00  0.71           C  
ATOM     63  CD  GLU A   4       9.606   7.818   4.767  1.00  0.71           C  
ATOM     64  OE1 GLU A   4       9.335   6.772   5.292  1.00  0.71           O  
ATOM     65  OE2 GLU A   4      10.351   8.636   5.267  1.00  0.71           O  
ATOM     66  H   GLU A   4       6.883   5.269   1.280  1.00  0.71           H  
ATOM     67  HA  GLU A   4       6.891   8.167   1.545  1.00  0.71           H  
ATOM     68 1HB  GLU A   4       7.482   6.619   3.465  1.00  0.71           H  
ATOM     69 2HB  GLU A   4       8.936   6.143   2.597  1.00  0.71           H  
ATOM     70 1HG  GLU A   4       9.822   8.435   2.756  1.00  0.71           H  
ATOM     71 2HG  GLU A   4       8.337   8.972   3.532  1.00  0.71           H  
ATOM     72  N   PRO A   5       8.961   8.801  -0.030  1.00  0.71           N  
ATOM     73  CA  PRO A   5       9.987   9.086  -1.025  1.00  0.71           C  
ATOM     74  C   PRO A   5      11.238   8.222  -0.848  1.00  0.71           C  
ATOM     75  O   PRO A   5      11.873   7.853  -1.830  1.00  0.71           O  
ATOM     76  CB  PRO A   5      10.279  10.572  -0.758  1.00  0.71           C  
ATOM     77  CG  PRO A   5       8.941  11.118  -0.277  1.00  0.71           C  
ATOM     78  CD  PRO A   5       8.334  10.007   0.559  1.00  0.71           C  
ATOM     79  HA  PRO A   5       9.560   8.953  -2.027  1.00  0.71           H  
ATOM     80 1HB  PRO A   5      11.085  10.670  -0.013  1.00  0.71           H  
ATOM     81 2HB  PRO A   5      10.637  11.055  -1.681  1.00  0.71           H  
ATOM     82 1HG  PRO A   5       9.099  12.040   0.302  1.00  0.71           H  
ATOM     83 2HG  PRO A   5       8.310  11.389  -1.138  1.00  0.71           H  
ATOM     84 1HD  PRO A   5       8.607  10.147   1.597  1.00  0.71           H  
ATOM     85 2HD  PRO A   5       7.245  10.001   0.399  1.00  0.71           H  
ATOM     86  N   LYS A   6      11.581   7.856   0.387  1.00  0.70           N  
ATOM     87  CA  LYS A   6      12.756   7.025   0.613  1.00  0.70           C  
ATOM     88  C   LYS A   6      12.554   5.614   0.054  1.00  0.70           C  
ATOM     89  O   LYS A   6      13.474   5.019  -0.515  1.00  0.70           O  
ATOM     90  CB  LYS A   6      13.017   6.937   2.099  1.00  0.70           C  
ATOM     91  CG  LYS A   6      13.440   8.241   2.724  1.00  0.70           C  
ATOM     92  CD  LYS A   6      13.640   8.085   4.213  1.00  0.70           C  
ATOM     93  CE  LYS A   6      13.937   9.412   4.862  1.00  0.70           C  
ATOM     94  NZ  LYS A   6      14.112   9.283   6.324  1.00  0.70           N  
ATOM     95  H   LYS A   6      11.041   8.164   1.182  1.00  0.70           H  
ATOM     96  HA  LYS A   6      13.609   7.466   0.111  1.00  0.70           H  
ATOM     97 1HB  LYS A   6      12.111   6.593   2.609  1.00  0.70           H  
ATOM     98 2HB  LYS A   6      13.797   6.202   2.286  1.00  0.70           H  
ATOM     99 1HG  LYS A   6      14.365   8.594   2.272  1.00  0.70           H  
ATOM    100 2HG  LYS A   6      12.662   8.986   2.552  1.00  0.70           H  
ATOM    101 1HD  LYS A   6      12.733   7.667   4.659  1.00  0.70           H  
ATOM    102 2HD  LYS A   6      14.468   7.404   4.402  1.00  0.70           H  
ATOM    103 1HE  LYS A   6      14.844   9.827   4.432  1.00  0.70           H  
ATOM    104 2HE  LYS A   6      13.107  10.092   4.667  1.00  0.70           H  
ATOM    105 1HZ  LYS A   6      14.305  10.192   6.714  1.00  0.70           H  
ATOM    106 2HZ  LYS A   6      13.267   8.906   6.743  1.00  0.70           H  
ATOM    107 3HZ  LYS A   6      14.884   8.664   6.510  1.00  0.70           H  
ATOM    108  N   ASP A   7      11.347   5.068   0.239  1.00  0.69           N  
ATOM    109  CA  ASP A   7      11.050   3.719  -0.222  1.00  0.69           C  
ATOM    110  C   ASP A   7      10.831   3.750  -1.712  1.00  0.69           C  
ATOM    111  O   ASP A   7      11.210   2.821  -2.429  1.00  0.69           O  
ATOM    112  CB  ASP A   7       9.829   3.119   0.484  1.00  0.69           C  
ATOM    113  CG  ASP A   7      10.067   2.791   1.959  1.00  0.69           C  
ATOM    114  OD1 ASP A   7      11.201   2.801   2.385  1.00  0.69           O  
ATOM    115  OD2 ASP A   7       9.110   2.496   2.636  1.00  0.69           O  
ATOM    116  H   ASP A   7      10.604   5.619   0.651  1.00  0.69           H  
ATOM    117  HA  ASP A   7      11.908   3.081  -0.016  1.00  0.69           H  
ATOM    118 1HB  ASP A   7       9.000   3.827   0.414  1.00  0.69           H  
ATOM    119 2HB  ASP A   7       9.525   2.209  -0.030  1.00  0.69           H  
ATOM    120  N   LEU A   8      10.236   4.843  -2.181  1.00  0.69           N  
ATOM    121  CA  LEU A   8       9.965   4.985  -3.590  1.00  0.69           C  
ATOM    122  C   LEU A   8      11.292   5.054  -4.316  1.00  0.69           C  
ATOM    123  O   LEU A   8      11.483   4.369  -5.315  1.00  0.69           O  
ATOM    124  CB  LEU A   8       9.144   6.238  -3.870  1.00  0.69           C  
ATOM    125  CG  LEU A   8       8.756   6.445  -5.298  1.00  0.69           C  
ATOM    126  CD1 LEU A   8       7.945   5.261  -5.785  1.00  0.69           C  
ATOM    127  CD2 LEU A   8       7.934   7.702  -5.412  1.00  0.69           C  
ATOM    128  H   LEU A   8       9.949   5.574  -1.533  1.00  0.69           H  
ATOM    129  HA  LEU A   8       9.414   4.112  -3.936  1.00  0.69           H  
ATOM    130 1HB  LEU A   8       8.258   6.238  -3.272  1.00  0.69           H  
ATOM    131 2HB  LEU A   8       9.742   7.096  -3.575  1.00  0.69           H  
ATOM    132  HG  LEU A   8       9.639   6.523  -5.892  1.00  0.69           H  
ATOM    133 1HD1 LEU A   8       7.677   5.429  -6.825  1.00  0.69           H  
ATOM    134 2HD1 LEU A   8       8.536   4.348  -5.702  1.00  0.69           H  
ATOM    135 3HD1 LEU A   8       7.042   5.165  -5.188  1.00  0.69           H  
ATOM    136 1HD2 LEU A   8       7.664   7.840  -6.445  1.00  0.69           H  
ATOM    137 2HD2 LEU A   8       7.032   7.604  -4.803  1.00  0.69           H  
ATOM    138 3HD2 LEU A   8       8.513   8.556  -5.064  1.00  0.69           H  
ATOM    139  N   ALA A   9      12.233   5.849  -3.792  1.00  0.69           N  
ATOM    140  CA  ALA A   9      13.543   5.988  -4.404  1.00  0.69           C  
ATOM    141  C   ALA A   9      14.248   4.649  -4.485  1.00  0.69           C  
ATOM    142  O   ALA A   9      14.852   4.327  -5.508  1.00  0.69           O  
ATOM    143  CB  ALA A   9      14.369   6.975  -3.602  1.00  0.69           C  
ATOM    144  H   ALA A   9      12.030   6.405  -2.964  1.00  0.69           H  
ATOM    145  HA  ALA A   9      13.412   6.356  -5.415  1.00  0.69           H  
ATOM    146 1HB  ALA A   9      15.338   7.113  -4.041  1.00  0.69           H  
ATOM    147 2HB  ALA A   9      13.852   7.927  -3.558  1.00  0.69           H  
ATOM    148 3HB  ALA A   9      14.488   6.590  -2.590  1.00  0.69           H  
ATOM    149  N   LYS A  10      14.132   3.833  -3.433  1.00  0.69           N  
ATOM    150  CA  LYS A  10      14.758   2.522  -3.466  1.00  0.69           C  
ATOM    151  C   LYS A  10      14.078   1.612  -4.480  1.00  0.69           C  
ATOM    152  O   LYS A  10      14.749   0.867  -5.208  1.00  0.69           O  
ATOM    153  CB  LYS A  10      14.738   1.901  -2.077  1.00  0.69           C  
ATOM    154  CG  LYS A  10      15.682   2.564  -1.101  1.00  0.69           C  
ATOM    155  CD  LYS A  10      15.585   1.953   0.270  1.00  0.69           C  
ATOM    156  CE  LYS A  10      16.509   2.645   1.239  1.00  0.69           C  
ATOM    157  NZ  LYS A  10      16.396   2.071   2.607  1.00  0.69           N  
ATOM    158  H   LYS A  10      13.647   4.140  -2.588  1.00  0.69           H  
ATOM    159  HA  LYS A  10      15.792   2.642  -3.770  1.00  0.69           H  
ATOM    160 1HB  LYS A  10      13.728   1.980  -1.665  1.00  0.69           H  
ATOM    161 2HB  LYS A  10      14.988   0.845  -2.141  1.00  0.69           H  
ATOM    162 1HG  LYS A  10      16.691   2.424  -1.457  1.00  0.69           H  
ATOM    163 2HG  LYS A  10      15.478   3.630  -1.045  1.00  0.69           H  
ATOM    164 1HD  LYS A  10      14.556   2.045   0.633  1.00  0.69           H  
ATOM    165 2HD  LYS A  10      15.846   0.898   0.221  1.00  0.69           H  
ATOM    166 1HE  LYS A  10      17.534   2.540   0.893  1.00  0.69           H  
ATOM    167 2HE  LYS A  10      16.257   3.707   1.275  1.00  0.69           H  
ATOM    168 1HZ  LYS A  10      17.024   2.556   3.231  1.00  0.69           H  
ATOM    169 2HZ  LYS A  10      15.441   2.175   2.935  1.00  0.69           H  
ATOM    170 3HZ  LYS A  10      16.639   1.093   2.577  1.00  0.69           H  
ATOM    171  N   ALA A  11      12.744   1.669  -4.553  1.00  0.70           N  
ATOM    172  CA  ALA A  11      12.031   0.839  -5.513  1.00  0.70           C  
ATOM    173  C   ALA A  11      12.415   1.220  -6.932  1.00  0.70           C  
ATOM    174  O   ALA A  11      12.691   0.364  -7.774  1.00  0.70           O  
ATOM    175  CB  ALA A  11      10.530   1.000  -5.337  1.00  0.70           C  
ATOM    176  H   ALA A  11      12.218   2.278  -3.926  1.00  0.70           H  
ATOM    177  HA  ALA A  11      12.312  -0.199  -5.343  1.00  0.70           H  
ATOM    178 1HB  ALA A  11      10.011   0.365  -6.047  1.00  0.70           H  
ATOM    179 2HB  ALA A  11      10.250   0.719  -4.321  1.00  0.70           H  
ATOM    180 3HB  ALA A  11      10.253   2.040  -5.510  1.00  0.70           H  
ATOM    181  N   LEU A  12      12.490   2.517  -7.183  1.00  0.71           N  
ATOM    182  CA  LEU A  12      12.794   2.993  -8.509  1.00  0.71           C  
ATOM    183  C   LEU A  12      14.247   2.669  -8.885  1.00  0.71           C  
ATOM    184  O   LEU A  12      14.535   2.276 -10.019  1.00  0.71           O  
ATOM    185  CB  LEU A  12      12.482   4.489  -8.573  1.00  0.71           C  
ATOM    186  CG  LEU A  12      10.965   4.880  -8.448  1.00  0.71           C  
ATOM    187  CD1 LEU A  12      10.877   6.370  -8.382  1.00  0.71           C  
ATOM    188  CD2 LEU A  12      10.146   4.346  -9.592  1.00  0.71           C  
ATOM    189  H   LEU A  12      12.280   3.188  -6.447  1.00  0.71           H  
ATOM    190  HA  LEU A  12      12.137   2.474  -9.201  1.00  0.71           H  
ATOM    191 1HB  LEU A  12      12.969   4.937  -7.719  1.00  0.71           H  
ATOM    192 2HB  LEU A  12      12.897   4.928  -9.477  1.00  0.71           H  
ATOM    193  HG  LEU A  12      10.568   4.467  -7.532  1.00  0.71           H  
ATOM    194 1HD1 LEU A  12       9.839   6.684  -8.269  1.00  0.71           H  
ATOM    195 2HD1 LEU A  12      11.460   6.708  -7.538  1.00  0.71           H  
ATOM    196 3HD1 LEU A  12      11.281   6.780  -9.276  1.00  0.71           H  
ATOM    197 1HD2 LEU A  12       9.112   4.636  -9.441  1.00  0.71           H  
ATOM    198 2HD2 LEU A  12      10.503   4.766 -10.521  1.00  0.71           H  
ATOM    199 3HD2 LEU A  12      10.217   3.258  -9.619  1.00  0.71           H  
ATOM    200  N   GLU A  13      15.164   2.738  -7.926  1.00  0.73           N  
ATOM    201  CA  GLU A  13      16.534   2.363  -8.235  1.00  0.73           C  
ATOM    202  C   GLU A  13      16.606   0.858  -8.525  1.00  0.73           C  
ATOM    203  O   GLU A  13      17.292   0.432  -9.457  1.00  0.73           O  
ATOM    204  CB  GLU A  13      17.476   2.732  -7.099  1.00  0.73           C  
ATOM    205  CG  GLU A  13      18.956   2.389  -7.357  1.00  0.73           C  
ATOM    206  CD  GLU A  13      19.561   3.141  -8.495  1.00  0.73           C  
ATOM    207  OE1 GLU A  13      18.991   4.117  -8.900  1.00  0.73           O  
ATOM    208  OE2 GLU A  13      20.602   2.742  -8.963  1.00  0.73           O  
ATOM    209  H   GLU A  13      14.931   3.085  -6.994  1.00  0.73           H  
ATOM    210  HA  GLU A  13      16.846   2.902  -9.128  1.00  0.73           H  
ATOM    211 1HB  GLU A  13      17.402   3.802  -6.897  1.00  0.73           H  
ATOM    212 2HB  GLU A  13      17.159   2.208  -6.198  1.00  0.73           H  
ATOM    213 1HG  GLU A  13      19.534   2.592  -6.463  1.00  0.73           H  
ATOM    214 2HG  GLU A  13      19.027   1.321  -7.562  1.00  0.73           H  
ATOM    215  N   SER A  14      15.855   0.054  -7.763  1.00  0.75           N  
ATOM    216  CA  SER A  14      15.831  -1.398  -7.920  1.00  0.75           C  
ATOM    217  C   SER A  14      15.345  -1.799  -9.316  1.00  0.75           C  
ATOM    218  O   SER A  14      15.813  -2.785  -9.888  1.00  0.75           O  
ATOM    219  CB  SER A  14      14.947  -2.022  -6.865  1.00  0.75           C  
ATOM    220  OG  SER A  14      15.471  -1.800  -5.579  1.00  0.75           O  
ATOM    221  H   SER A  14      15.305   0.457  -7.004  1.00  0.75           H  
ATOM    222  HA  SER A  14      16.846  -1.772  -7.789  1.00  0.75           H  
ATOM    223 1HB  SER A  14      13.949  -1.611  -6.931  1.00  0.75           H  
ATOM    224 2HB  SER A  14      14.870  -3.091  -7.049  1.00  0.75           H  
ATOM    225  HG  SER A  14      15.391  -0.826  -5.428  1.00  0.75           H  
ATOM    226  N   MET A  15      14.442  -0.993  -9.887  1.00  0.77           N  
ATOM    227  CA  MET A  15      13.891  -1.221 -11.225  1.00  0.77           C  
ATOM    228  C   MET A  15      14.844  -0.734 -12.346  1.00  0.77           C  
ATOM    229  O   MET A  15      14.501  -0.805 -13.548  1.00  0.77           O  
ATOM    230  CB  MET A  15      12.538  -0.517 -11.347  1.00  0.77           C  
ATOM    231  CG  MET A  15      11.413  -1.040 -10.458  1.00  0.77           C  
ATOM    232  SD  MET A  15      10.906  -2.702 -10.813  1.00  0.77           S  
ATOM    233  CE  MET A  15       9.913  -2.994  -9.347  1.00  0.77           C  
ATOM    234  H   MET A  15      14.076  -0.216  -9.333  1.00  0.77           H  
ATOM    235  HA  MET A  15      13.746  -2.292 -11.354  1.00  0.77           H  
ATOM    236 1HB  MET A  15      12.666   0.511 -11.052  1.00  0.77           H  
ATOM    237 2HB  MET A  15      12.212  -0.536 -12.376  1.00  0.77           H  
ATOM    238 1HG  MET A  15      11.738  -1.017  -9.436  1.00  0.77           H  
ATOM    239 2HG  MET A  15      10.548  -0.391 -10.544  1.00  0.77           H  
ATOM    240 1HE  MET A  15       9.483  -4.000  -9.381  1.00  0.77           H  
ATOM    241 2HE  MET A  15      10.537  -2.895  -8.458  1.00  0.77           H  
ATOM    242 3HE  MET A  15       9.117  -2.264  -9.299  1.00  0.77           H  
ATOM    243  N   GLY A  16      16.039  -0.243 -11.946  1.00  0.80           N  
ATOM    244  CA  GLY A  16      17.066   0.225 -12.867  1.00  0.80           C  
ATOM    245  C   GLY A  16      16.685   1.532 -13.526  1.00  0.80           C  
ATOM    246  O   GLY A  16      17.000   1.749 -14.694  1.00  0.80           O  
ATOM    247  H   GLY A  16      16.262  -0.199 -10.956  1.00  0.80           H  
ATOM    248 1HA  GLY A  16      17.996   0.356 -12.313  1.00  0.80           H  
ATOM    249 2HA  GLY A  16      17.246  -0.535 -13.625  1.00  0.80           H  
ATOM    250  N   LEU A  17      15.993   2.410 -12.802  1.00  0.83           N  
ATOM    251  CA  LEU A  17      15.500   3.606 -13.456  1.00  0.83           C  
ATOM    252  C   LEU A  17      16.438   4.800 -13.532  1.00  0.83           C  
ATOM    253  O   LEU A  17      16.354   5.577 -14.487  1.00  0.83           O  
ATOM    254  CB  LEU A  17      14.237   3.996 -12.747  1.00  0.83           C  
ATOM    255  CG  LEU A  17      13.323   2.868 -12.771  1.00  0.83           C  
ATOM    256  CD1 LEU A  17      12.128   3.222 -12.124  1.00  0.83           C  
ATOM    257  CD2 LEU A  17      13.152   2.391 -14.097  1.00  0.83           C  
ATOM    258  H   LEU A  17      15.746   2.224 -11.829  1.00  0.83           H  
ATOM    259  HA  LEU A  17      15.233   3.327 -14.467  1.00  0.83           H  
ATOM    260 1HB  LEU A  17      14.458   4.257 -11.716  1.00  0.83           H  
ATOM    261 2HB  LEU A  17      13.798   4.816 -13.224  1.00  0.83           H  
ATOM    262  HG  LEU A  17      13.767   2.075 -12.219  1.00  0.83           H  
ATOM    263 1HD1 LEU A  17      11.469   2.384 -12.075  1.00  0.83           H  
ATOM    264 2HD1 LEU A  17      12.378   3.528 -11.167  1.00  0.83           H  
ATOM    265 3HD1 LEU A  17      11.676   4.009 -12.634  1.00  0.83           H  
ATOM    266 1HD2 LEU A  17      12.536   1.540 -14.040  1.00  0.83           H  
ATOM    267 2HD2 LEU A  17      12.715   3.118 -14.719  1.00  0.83           H  
ATOM    268 3HD2 LEU A  17      14.112   2.110 -14.506  1.00  0.83           H  
ATOM    269  N   ASP A  18      17.345   4.970 -12.581  1.00  0.86           N  
ATOM    270  CA  ASP A  18      18.200   6.152 -12.663  1.00  0.86           C  
ATOM    271  C   ASP A  18      19.008   6.143 -13.965  1.00  0.86           C  
ATOM    272  O   ASP A  18      19.777   5.214 -14.219  1.00  0.86           O  
ATOM    273  CB  ASP A  18      19.154   6.222 -11.460  1.00  0.86           C  
ATOM    274  CG  ASP A  18      20.042   7.546 -11.422  1.00  0.86           C  
ATOM    275  OD1 ASP A  18      19.516   8.627 -11.137  1.00  0.86           O  
ATOM    276  OD2 ASP A  18      21.222   7.449 -11.679  1.00  0.86           O  
ATOM    277  H   ASP A  18      17.432   4.314 -11.813  1.00  0.86           H  
ATOM    278  HA  ASP A  18      17.566   7.039 -12.662  1.00  0.86           H  
ATOM    279 1HB  ASP A  18      18.589   6.135 -10.536  1.00  0.86           H  
ATOM    280 2HB  ASP A  18      19.828   5.363 -11.489  1.00  0.86           H  
ATOM    281  N   GLY A  19      18.862   7.203 -14.767  1.00  0.88           N  
ATOM    282  CA  GLY A  19      19.569   7.342 -16.037  1.00  0.88           C  
ATOM    283  C   GLY A  19      18.794   6.820 -17.256  1.00  0.88           C  
ATOM    284  O   GLY A  19      19.252   6.976 -18.398  1.00  0.88           O  
ATOM    285  H   GLY A  19      18.193   7.930 -14.526  1.00  0.88           H  
ATOM    286 1HA  GLY A  19      19.795   8.397 -16.189  1.00  0.88           H  
ATOM    287 2HA  GLY A  19      20.525   6.825 -15.968  1.00  0.88           H  
ATOM    288  N   THR A  20      17.625   6.212 -17.039  1.00  0.88           N  
ATOM    289  CA  THR A  20      16.839   5.688 -18.154  1.00  0.88           C  
ATOM    290  C   THR A  20      16.549   6.774 -19.159  1.00  0.88           C  
ATOM    291  O   THR A  20      15.825   7.721 -18.873  1.00  0.88           O  
ATOM    292  CB  THR A  20      15.497   5.124 -17.653  1.00  0.88           C  
ATOM    293  OG1 THR A  20      15.747   4.091 -16.733  1.00  0.88           O  
ATOM    294  CG2 THR A  20      14.626   4.619 -18.794  1.00  0.88           C  
ATOM    295  H   THR A  20      17.280   6.100 -16.085  1.00  0.88           H  
ATOM    296  HA  THR A  20      17.405   4.896 -18.644  1.00  0.88           H  
ATOM    297  HB  THR A  20      14.960   5.920 -17.134  1.00  0.88           H  
ATOM    298  HG1 THR A  20      16.170   4.486 -15.940  1.00  0.88           H  
ATOM    299 1HG2 THR A  20      13.692   4.249 -18.390  1.00  0.88           H  
ATOM    300 2HG2 THR A  20      14.422   5.436 -19.485  1.00  0.88           H  
ATOM    301 3HG2 THR A  20      15.141   3.818 -19.319  1.00  0.88           H  
ATOM    302  N   ARG A  21      17.095   6.632 -20.355  1.00  0.86           N  
ATOM    303  CA  ARG A  21      16.925   7.622 -21.412  1.00  0.86           C  
ATOM    304  C   ARG A  21      17.254   9.044 -20.925  1.00  0.86           C  
ATOM    305  O   ARG A  21      16.663  10.024 -21.380  1.00  0.86           O  
ATOM    306  CB  ARG A  21      15.519   7.515 -21.993  1.00  0.86           C  
ATOM    307  CG  ARG A  21      15.275   6.127 -22.613  1.00  0.86           C  
ATOM    308  CD  ARG A  21      13.953   5.946 -23.262  1.00  0.86           C  
ATOM    309  NE  ARG A  21      13.781   6.744 -24.463  1.00  0.86           N  
ATOM    310  CZ  ARG A  21      14.368   6.480 -25.652  1.00  0.86           C  
ATOM    311  NH1 ARG A  21      15.205   5.468 -25.766  1.00  0.86           N  
ATOM    312  NH2 ARG A  21      14.103   7.234 -26.702  1.00  0.86           N  
ATOM    313  H   ARG A  21      17.676   5.825 -20.524  1.00  0.86           H  
ATOM    314  HA  ARG A  21      17.622   7.378 -22.213  1.00  0.86           H  
ATOM    315 1HB  ARG A  21      14.769   7.690 -21.221  1.00  0.86           H  
ATOM    316 2HB  ARG A  21      15.377   8.266 -22.770  1.00  0.86           H  
ATOM    317 1HG  ARG A  21      16.037   5.946 -23.368  1.00  0.86           H  
ATOM    318 2HG  ARG A  21      15.363   5.371 -21.834  1.00  0.86           H  
ATOM    319 1HD  ARG A  21      13.801   4.899 -23.519  1.00  0.86           H  
ATOM    320 2HD  ARG A  21      13.206   6.254 -22.565  1.00  0.86           H  
ATOM    321  HE  ARG A  21      13.080   7.501 -24.428  1.00  0.86           H  
ATOM    322 1HH1 ARG A  21      15.405   4.887 -24.964  1.00  0.86           H  
ATOM    323 2HH1 ARG A  21      15.641   5.271 -26.655  1.00  0.86           H  
ATOM    324 1HH2 ARG A  21      13.455   8.009 -26.616  1.00  0.86           H  
ATOM    325 2HH2 ARG A  21      14.538   7.037 -27.589  1.00  0.86           H  
ATOM    326  N   GLY A  22      18.249   9.142 -20.033  1.00  0.83           N  
ATOM    327  CA  GLY A  22      18.727  10.404 -19.485  1.00  0.83           C  
ATOM    328  C   GLY A  22      17.915  10.933 -18.294  1.00  0.83           C  
ATOM    329  O   GLY A  22      18.248  11.986 -17.752  1.00  0.83           O  
ATOM    330  H   GLY A  22      18.674   8.286 -19.680  1.00  0.83           H  
ATOM    331 1HA  GLY A  22      19.763  10.274 -19.176  1.00  0.83           H  
ATOM    332 2HA  GLY A  22      18.730  11.152 -20.276  1.00  0.83           H  
ATOM    333  N   ILE A  23      16.879  10.213 -17.869  1.00  0.78           N  
ATOM    334  CA  ILE A  23      16.031  10.669 -16.769  1.00  0.78           C  
ATOM    335  C   ILE A  23      16.639  10.218 -15.435  1.00  0.78           C  
ATOM    336  O   ILE A  23      16.892   9.026 -15.248  1.00  0.78           O  
ATOM    337  CB  ILE A  23      14.638  10.042 -16.904  1.00  0.78           C  
ATOM    338  CG1 ILE A  23      14.010  10.417 -18.254  1.00  0.78           C  
ATOM    339  CG2 ILE A  23      13.751  10.554 -15.769  1.00  0.78           C  
ATOM    340  CD1 ILE A  23      12.774   9.596 -18.582  1.00  0.78           C  
ATOM    341  H   ILE A  23      16.636   9.343 -18.337  1.00  0.78           H  
ATOM    342  HA  ILE A  23      15.961  11.757 -16.787  1.00  0.78           H  
ATOM    343  HB  ILE A  23      14.718   8.956 -16.852  1.00  0.78           H  
ATOM    344 1HG1 ILE A  23      13.755  11.472 -18.246  1.00  0.78           H  
ATOM    345 2HG1 ILE A  23      14.749  10.247 -19.046  1.00  0.78           H  
ATOM    346 1HG2 ILE A  23      12.758  10.113 -15.842  1.00  0.78           H  
ATOM    347 2HG2 ILE A  23      14.193  10.296 -14.822  1.00  0.78           H  
ATOM    348 3HG2 ILE A  23      13.680  11.638 -15.837  1.00  0.78           H  
ATOM    349 1HD1 ILE A  23      12.384   9.898 -19.551  1.00  0.78           H  
ATOM    350 2HD1 ILE A  23      13.047   8.539 -18.614  1.00  0.78           H  
ATOM    351 3HD1 ILE A  23      12.020   9.750 -17.823  1.00  0.78           H  
ATOM    352  N   GLY A  24      16.895  11.145 -14.517  1.00  0.74           N  
ATOM    353  CA  GLY A  24      17.510  10.764 -13.236  1.00  0.74           C  
ATOM    354  C   GLY A  24      16.476  10.295 -12.215  1.00  0.74           C  
ATOM    355  O   GLY A  24      15.299  10.646 -12.318  1.00  0.74           O  
ATOM    356  H   GLY A  24      16.650  12.123 -14.714  1.00  0.74           H  
ATOM    357 1HA  GLY A  24      18.248   9.976 -13.399  1.00  0.74           H  
ATOM    358 2HA  GLY A  24      18.052  11.621 -12.835  1.00  0.74           H  
ATOM    359  N   LEU A  25      16.924   9.617 -11.154  1.00  0.71           N  
ATOM    360  CA  LEU A  25      16.018   9.177 -10.091  1.00  0.71           C  
ATOM    361  C   LEU A  25      15.219  10.335  -9.535  1.00  0.71           C  
ATOM    362  O   LEU A  25      14.020  10.217  -9.295  1.00  0.71           O  
ATOM    363  CB  LEU A  25      16.802   8.497  -8.964  1.00  0.71           C  
ATOM    364  CG  LEU A  25      15.984   7.978  -7.792  1.00  0.71           C  
ATOM    365  CD1 LEU A  25      14.972   6.985  -8.284  1.00  0.71           C  
ATOM    366  CD2 LEU A  25      16.926   7.287  -6.793  1.00  0.71           C  
ATOM    367  H   LEU A  25      17.911   9.346 -11.103  1.00  0.71           H  
ATOM    368  HA  LEU A  25      15.324   8.451 -10.514  1.00  0.71           H  
ATOM    369 1HB  LEU A  25      17.343   7.662  -9.378  1.00  0.71           H  
ATOM    370 2HB  LEU A  25      17.530   9.206  -8.574  1.00  0.71           H  
ATOM    371  HG  LEU A  25      15.469   8.792  -7.318  1.00  0.71           H  
ATOM    372 1HD1 LEU A  25      14.411   6.627  -7.440  1.00  0.71           H  
ATOM    373 2HD1 LEU A  25      14.297   7.462  -8.996  1.00  0.71           H  
ATOM    374 3HD1 LEU A  25      15.482   6.148  -8.767  1.00  0.71           H  
ATOM    375 1HD2 LEU A  25      16.361   6.897  -5.968  1.00  0.71           H  
ATOM    376 2HD2 LEU A  25      17.441   6.458  -7.289  1.00  0.71           H  
ATOM    377 3HD2 LEU A  25      17.667   7.997  -6.423  1.00  0.71           H  
ATOM    378  N   GLU A  26      15.884  11.458  -9.344  1.00  0.68           N  
ATOM    379  CA  GLU A  26      15.267  12.656  -8.811  1.00  0.68           C  
ATOM    380  C   GLU A  26      14.110  13.180  -9.686  1.00  0.68           C  
ATOM    381  O   GLU A  26      13.162  13.786  -9.182  1.00  0.68           O  
ATOM    382  CB  GLU A  26      16.376  13.685  -8.655  1.00  0.68           C  
ATOM    383  CG  GLU A  26      16.997  14.153  -9.977  1.00  0.68           C  
ATOM    384  CD  GLU A  26      18.221  15.032  -9.799  1.00  0.68           C  
ATOM    385  OE1 GLU A  26      18.615  15.256  -8.682  1.00  0.68           O  
ATOM    386  OE2 GLU A  26      18.766  15.469 -10.788  1.00  0.68           O  
ATOM    387  H   GLU A  26      16.867  11.475  -9.580  1.00  0.68           H  
ATOM    388  HA  GLU A  26      14.864  12.421  -7.826  1.00  0.68           H  
ATOM    389 1HB  GLU A  26      16.001  14.533  -8.123  1.00  0.68           H  
ATOM    390 2HB  GLU A  26      17.177  13.264  -8.052  1.00  0.68           H  
ATOM    391 1HG  GLU A  26      17.269  13.277 -10.571  1.00  0.68           H  
ATOM    392 2HG  GLU A  26      16.250  14.709 -10.528  1.00  0.68           H  
ATOM    393  N   GLU A  27      14.152  12.893 -10.995  1.00  0.66           N  
ATOM    394  CA  GLU A  27      13.117  13.328 -11.925  1.00  0.66           C  
ATOM    395  C   GLU A  27      11.958  12.351 -11.872  1.00  0.66           C  
ATOM    396  O   GLU A  27      10.789  12.741 -11.942  1.00  0.66           O  
ATOM    397  CB  GLU A  27      13.691  13.469 -13.336  1.00  0.66           C  
ATOM    398  CG  GLU A  27      14.680  14.612 -13.492  1.00  0.66           C  
ATOM    399  CD  GLU A  27      15.322  14.697 -14.835  1.00  0.66           C  
ATOM    400  OE1 GLU A  27      15.957  13.751 -15.248  1.00  0.66           O  
ATOM    401  OE2 GLU A  27      15.194  15.730 -15.460  1.00  0.66           O  
ATOM    402  H   GLU A  27      14.910  12.332 -11.363  1.00  0.66           H  
ATOM    403  HA  GLU A  27      12.746  14.300 -11.612  1.00  0.66           H  
ATOM    404 1HB  GLU A  27      14.207  12.554 -13.603  1.00  0.66           H  
ATOM    405 2HB  GLU A  27      12.882  13.610 -14.050  1.00  0.66           H  
ATOM    406 1HG  GLU A  27      14.155  15.543 -13.310  1.00  0.66           H  
ATOM    407 2HG  GLU A  27      15.452  14.507 -12.736  1.00  0.66           H  
ATOM    408  N   TRP A  28      12.278  11.070 -11.683  1.00  0.65           N  
ATOM    409  CA  TRP A  28      11.237  10.055 -11.559  1.00  0.65           C  
ATOM    410  C   TRP A  28      10.458  10.287 -10.262  1.00  0.65           C  
ATOM    411  O   TRP A  28       9.230  10.176 -10.238  1.00  0.65           O  
ATOM    412  CB  TRP A  28      11.853   8.662 -11.490  1.00  0.65           C  
ATOM    413  CG  TRP A  28      12.247   7.975 -12.753  1.00  0.65           C  
ATOM    414  CD1 TRP A  28      13.415   8.070 -13.417  1.00  0.65           C  
ATOM    415  CD2 TRP A  28      11.494   6.948 -13.426  1.00  0.65           C  
ATOM    416  NE1 TRP A  28      13.422   7.226 -14.483  1.00  0.65           N  
ATOM    417  CE2 TRP A  28      12.265   6.520 -14.496  1.00  0.65           C  
ATOM    418  CE3 TRP A  28      10.262   6.356 -13.192  1.00  0.65           C  
ATOM    419  CZ2 TRP A  28      11.851   5.518 -15.337  1.00  0.65           C  
ATOM    420  CZ3 TRP A  28       9.843   5.332 -14.025  1.00  0.65           C  
ATOM    421  CH2 TRP A  28      10.622   4.919 -15.062  1.00  0.65           C  
ATOM    422  H   TRP A  28      13.266  10.811 -11.651  1.00  0.65           H  
ATOM    423  HA  TRP A  28      10.558  10.128 -12.408  1.00  0.65           H  
ATOM    424 1HB  TRP A  28      12.717   8.682 -10.833  1.00  0.65           H  
ATOM    425 2HB  TRP A  28      11.122   8.024 -11.030  1.00  0.65           H  
ATOM    426  HD1 TRP A  28      14.228   8.716 -13.148  1.00  0.65           H  
ATOM    427  HE1 TRP A  28      14.187   7.111 -15.137  1.00  0.65           H  
ATOM    428  HE3 TRP A  28       9.662   6.685 -12.358  1.00  0.65           H  
ATOM    429  HZ2 TRP A  28      12.459   5.173 -16.173  1.00  0.65           H  
ATOM    430  HZ3 TRP A  28       8.888   4.861 -13.837  1.00  0.65           H  
ATOM    431  HH2 TRP A  28      10.267   4.107 -15.699  1.00  0.65           H  
ATOM    432  N   LEU A  29      11.186  10.630  -9.189  1.00  0.65           N  
ATOM    433  CA  LEU A  29      10.589  10.895  -7.884  1.00  0.65           C  
ATOM    434  C   LEU A  29       9.766  12.168  -7.870  1.00  0.65           C  
ATOM    435  O   LEU A  29       8.649  12.184  -7.351  1.00  0.65           O  
ATOM    436  CB  LEU A  29      11.689  11.015  -6.841  1.00  0.65           C  
ATOM    437  CG  LEU A  29      12.391   9.759  -6.500  1.00  0.65           C  
ATOM    438  CD1 LEU A  29      13.584  10.088  -5.677  1.00  0.65           C  
ATOM    439  CD2 LEU A  29      11.439   8.888  -5.750  1.00  0.65           C  
ATOM    440  H   LEU A  29      12.200  10.678  -9.281  1.00  0.65           H  
ATOM    441  HA  LEU A  29       9.942  10.058  -7.628  1.00  0.65           H  
ATOM    442 1HB  LEU A  29      12.435  11.718  -7.212  1.00  0.65           H  
ATOM    443 2HB  LEU A  29      11.262  11.422  -5.926  1.00  0.65           H  
ATOM    444  HG  LEU A  29      12.719   9.253  -7.406  1.00  0.65           H  
ATOM    445 1HD1 LEU A  29      14.113   9.190  -5.421  1.00  0.65           H  
ATOM    446 2HD1 LEU A  29      14.228  10.734  -6.254  1.00  0.65           H  
ATOM    447 3HD1 LEU A  29      13.270  10.598  -4.770  1.00  0.65           H  
ATOM    448 1HD2 LEU A  29      11.911   7.981  -5.492  1.00  0.65           H  
ATOM    449 2HD2 LEU A  29      11.112   9.395  -4.841  1.00  0.65           H  
ATOM    450 3HD2 LEU A  29      10.584   8.686  -6.382  1.00  0.65           H  
ATOM    451  N   CYS A  30      10.285  13.235  -8.480  1.00  0.65           N  
ATOM    452  CA  CYS A  30       9.522  14.472  -8.542  1.00  0.65           C  
ATOM    453  C   CYS A  30       8.226  14.230  -9.299  1.00  0.65           C  
ATOM    454  O   CYS A  30       7.147  14.588  -8.838  1.00  0.65           O  
ATOM    455  CB  CYS A  30      10.324  15.568  -9.230  1.00  0.65           C  
ATOM    456  SG  CYS A  30       9.496  17.192  -9.294  1.00  0.65           S  
ATOM    457  H   CYS A  30      11.218  13.215  -8.877  1.00  0.65           H  
ATOM    458  HA  CYS A  30       9.279  14.788  -7.534  1.00  0.65           H  
ATOM    459 1HB  CYS A  30      11.269  15.690  -8.706  1.00  0.65           H  
ATOM    460 2HB  CYS A  30      10.559  15.264 -10.250  1.00  0.65           H  
ATOM    461  N   LEU A  31       8.338  13.579 -10.452  1.00  0.64           N  
ATOM    462  CA  LEU A  31       7.155  13.322 -11.228  1.00  0.64           C  
ATOM    463  C   LEU A  31       6.155  12.530 -10.394  1.00  0.64           C  
ATOM    464  O   LEU A  31       4.996  12.914 -10.276  1.00  0.64           O  
ATOM    465  CB  LEU A  31       7.479  12.481 -12.453  1.00  0.64           C  
ATOM    466  CG  LEU A  31       6.303  12.223 -13.291  1.00  0.64           C  
ATOM    467  CD1 LEU A  31       5.885  13.536 -13.877  1.00  0.64           C  
ATOM    468  CD2 LEU A  31       6.605  11.219 -14.288  1.00  0.64           C  
ATOM    469  H   LEU A  31       9.242  13.280 -10.813  1.00  0.64           H  
ATOM    470  HA  LEU A  31       6.711  14.270 -11.524  1.00  0.64           H  
ATOM    471 1HB  LEU A  31       8.227  13.002 -13.052  1.00  0.64           H  
ATOM    472 2HB  LEU A  31       7.897  11.526 -12.132  1.00  0.64           H  
ATOM    473  HG  LEU A  31       5.485  11.860 -12.664  1.00  0.64           H  
ATOM    474 1HD1 LEU A  31       5.005  13.396 -14.470  1.00  0.64           H  
ATOM    475 2HD1 LEU A  31       5.678  14.231 -13.074  1.00  0.64           H  
ATOM    476 3HD1 LEU A  31       6.685  13.924 -14.492  1.00  0.64           H  
ATOM    477 1HD2 LEU A  31       5.744  11.027 -14.887  1.00  0.64           H  
ATOM    478 2HD2 LEU A  31       7.416  11.564 -14.912  1.00  0.64           H  
ATOM    479 3HD2 LEU A  31       6.890  10.315 -13.758  1.00  0.64           H  
ATOM    480  N   ALA A  32       6.607  11.424  -9.784  1.00  0.64           N  
ATOM    481  CA  ALA A  32       5.727  10.553  -9.009  1.00  0.64           C  
ATOM    482  C   ALA A  32       5.033  11.293  -7.865  1.00  0.64           C  
ATOM    483  O   ALA A  32       3.839  11.075  -7.603  1.00  0.64           O  
ATOM    484  CB  ALA A  32       6.538   9.402  -8.443  1.00  0.64           C  
ATOM    485  H   ALA A  32       7.585  11.149  -9.887  1.00  0.64           H  
ATOM    486  HA  ALA A  32       4.957  10.165  -9.679  1.00  0.64           H  
ATOM    487 1HB  ALA A  32       5.893   8.749  -7.883  1.00  0.64           H  
ATOM    488 2HB  ALA A  32       7.011   8.857  -9.247  1.00  0.64           H  
ATOM    489 3HB  ALA A  32       7.304   9.809  -7.784  1.00  0.64           H  
ATOM    490  N   LYS A  33       5.764  12.194  -7.202  1.00  0.64           N  
ATOM    491  CA  LYS A  33       5.198  12.970  -6.114  1.00  0.64           C  
ATOM    492  C   LYS A  33       4.100  13.903  -6.594  1.00  0.64           C  
ATOM    493  O   LYS A  33       2.991  13.922  -6.062  1.00  0.64           O  
ATOM    494  CB  LYS A  33       6.276  13.806  -5.422  1.00  0.64           C  
ATOM    495  CG  LYS A  33       5.737  14.665  -4.275  1.00  0.64           C  
ATOM    496  CD  LYS A  33       6.835  15.451  -3.576  1.00  0.64           C  
ATOM    497  CE  LYS A  33       6.256  16.317  -2.460  1.00  0.64           C  
ATOM    498  NZ  LYS A  33       7.309  17.078  -1.731  1.00  0.64           N  
ATOM    499  H   LYS A  33       6.747  12.328  -7.445  1.00  0.64           H  
ATOM    500  HA  LYS A  33       4.769  12.282  -5.389  1.00  0.64           H  
ATOM    501 1HB  LYS A  33       7.053  13.148  -5.032  1.00  0.64           H  
ATOM    502 2HB  LYS A  33       6.749  14.468  -6.153  1.00  0.64           H  
ATOM    503 1HG  LYS A  33       5.008  15.373  -4.679  1.00  0.64           H  
ATOM    504 2HG  LYS A  33       5.232  14.026  -3.550  1.00  0.64           H  
ATOM    505 1HD  LYS A  33       7.580  14.769  -3.164  1.00  0.64           H  
ATOM    506 2HD  LYS A  33       7.320  16.100  -4.302  1.00  0.64           H  
ATOM    507 1HE  LYS A  33       5.549  17.024  -2.895  1.00  0.64           H  
ATOM    508 2HE  LYS A  33       5.729  15.679  -1.752  1.00  0.64           H  
ATOM    509 1HZ  LYS A  33       6.881  17.637  -1.006  1.00  0.64           H  
ATOM    510 2HZ  LYS A  33       7.965  16.434  -1.316  1.00  0.64           H  
ATOM    511 3HZ  LYS A  33       7.797  17.684  -2.377  1.00  0.64           H  
ATOM    512  N   TYR A  34       4.373  14.667  -7.623  1.00  0.63           N  
ATOM    513  CA  TYR A  34       3.386  15.634  -8.056  1.00  0.63           C  
ATOM    514  C   TYR A  34       2.241  15.050  -8.896  1.00  0.63           C  
ATOM    515  O   TYR A  34       1.114  15.564  -8.836  1.00  0.63           O  
ATOM    516  CB  TYR A  34       4.126  16.759  -8.714  1.00  0.63           C  
ATOM    517  CG  TYR A  34       4.795  17.641  -7.730  1.00  0.63           C  
ATOM    518  CD1 TYR A  34       6.128  17.447  -7.428  1.00  0.63           C  
ATOM    519  CD2 TYR A  34       4.089  18.664  -7.133  1.00  0.63           C  
ATOM    520  CE1 TYR A  34       6.754  18.262  -6.530  1.00  0.63           C  
ATOM    521  CE2 TYR A  34       4.717  19.493  -6.232  1.00  0.63           C  
ATOM    522  CZ  TYR A  34       6.047  19.295  -5.928  1.00  0.63           C  
ATOM    523  OH  TYR A  34       6.673  20.129  -5.032  1.00  0.63           O  
ATOM    524  H   TYR A  34       5.285  14.606  -8.084  1.00  0.63           H  
ATOM    525  HA  TYR A  34       2.928  16.049  -7.160  1.00  0.63           H  
ATOM    526 1HB  TYR A  34       4.913  16.330  -9.305  1.00  0.63           H  
ATOM    527 2HB  TYR A  34       3.471  17.350  -9.349  1.00  0.63           H  
ATOM    528  HD1 TYR A  34       6.680  16.654  -7.898  1.00  0.63           H  
ATOM    529  HD2 TYR A  34       3.039  18.819  -7.378  1.00  0.63           H  
ATOM    530  HE1 TYR A  34       7.797  18.102  -6.302  1.00  0.63           H  
ATOM    531  HE2 TYR A  34       4.164  20.307  -5.760  1.00  0.63           H  
ATOM    532  HH  TYR A  34       6.068  20.831  -4.777  1.00  0.63           H  
ATOM    533  N   GLU A  35       2.509  13.981  -9.656  1.00  0.63           N  
ATOM    534  CA  GLU A  35       1.472  13.317 -10.442  1.00  0.63           C  
ATOM    535  C   GLU A  35       0.516  12.491  -9.583  1.00  0.63           C  
ATOM    536  O   GLU A  35      -0.673  12.419  -9.896  1.00  0.63           O  
ATOM    537  CB  GLU A  35       2.056  12.406 -11.533  1.00  0.63           C  
ATOM    538  CG  GLU A  35       2.686  13.081 -12.759  1.00  0.63           C  
ATOM    539  CD  GLU A  35       1.693  13.911 -13.649  1.00  0.63           C  
ATOM    540  OE1 GLU A  35       0.530  13.933 -13.332  1.00  0.63           O  
ATOM    541  OE2 GLU A  35       2.125  14.523 -14.643  1.00  0.63           O  
ATOM    542  H   GLU A  35       3.453  13.610  -9.696  1.00  0.63           H  
ATOM    543  HA  GLU A  35       0.885  14.088 -10.938  1.00  0.63           H  
ATOM    544 1HB  GLU A  35       2.830  11.777 -11.087  1.00  0.63           H  
ATOM    545 2HB  GLU A  35       1.298  11.742 -11.879  1.00  0.63           H  
ATOM    546 1HG  GLU A  35       3.459  13.736 -12.389  1.00  0.63           H  
ATOM    547 2HG  GLU A  35       3.149  12.305 -13.359  1.00  0.63           H  
ATOM    548  N   SER A  36       1.017  11.851  -8.518  1.00  0.63           N  
ATOM    549  CA  SER A  36       0.156  10.991  -7.720  1.00  0.63           C  
ATOM    550  C   SER A  36       0.387  11.017  -6.206  1.00  0.63           C  
ATOM    551  O   SER A  36      -0.192  10.206  -5.485  1.00  0.63           O  
ATOM    552  CB  SER A  36       0.376   9.587  -8.166  1.00  0.63           C  
ATOM    553  OG  SER A  36       1.708   9.230  -7.892  1.00  0.63           O  
ATOM    554  H   SER A  36       2.009  11.903  -8.291  1.00  0.63           H  
ATOM    555  HA  SER A  36      -0.878  11.279  -7.908  1.00  0.63           H  
ATOM    556 1HB  SER A  36      -0.276   8.929  -7.623  1.00  0.63           H  
ATOM    557 2HB  SER A  36       0.163   9.475  -9.228  1.00  0.63           H  
ATOM    558  HG  SER A  36       2.227   9.387  -8.717  1.00  0.63           H  
ATOM    559  N   GLY A  37       1.303  11.841  -5.704  1.00  0.63           N  
ATOM    560  CA  GLY A  37       1.587  11.864  -4.272  1.00  0.63           C  
ATOM    561  C   GLY A  37       2.421  10.659  -3.840  1.00  0.63           C  
ATOM    562  O   GLY A  37       2.518  10.358  -2.650  1.00  0.63           O  
ATOM    563  H   GLY A  37       1.804  12.504  -6.281  1.00  0.63           H  
ATOM    564 1HA  GLY A  37       2.119  12.782  -4.025  1.00  0.63           H  
ATOM    565 2HA  GLY A  37       0.650  11.881  -3.718  1.00  0.63           H  
ATOM    566  N   GLY A  38       2.954   9.912  -4.813  1.00  0.64           N  
ATOM    567  CA  GLY A  38       3.689   8.686  -4.523  1.00  0.64           C  
ATOM    568  C   GLY A  38       2.723   7.518  -4.239  1.00  0.64           C  
ATOM    569  O   GLY A  38       3.155   6.444  -3.805  1.00  0.64           O  
ATOM    570  H   GLY A  38       2.889  10.229  -5.783  1.00  0.64           H  
ATOM    571 1HA  GLY A  38       4.327   8.440  -5.371  1.00  0.64           H  
ATOM    572 2HA  GLY A  38       4.341   8.844  -3.664  1.00  0.64           H  
ATOM    573  N   ASP A  39       1.411   7.758  -4.435  1.00  0.65           N  
ATOM    574  CA  ASP A  39       0.343   6.797  -4.159  1.00  0.65           C  
ATOM    575  C   ASP A  39      -0.005   5.890  -5.341  1.00  0.65           C  
ATOM    576  O   ASP A  39      -0.540   6.341  -6.357  1.00  0.65           O  
ATOM    577  CB  ASP A  39      -0.913   7.531  -3.683  1.00  0.65           C  
ATOM    578  CG  ASP A  39      -2.048   6.611  -3.193  1.00  0.65           C  
ATOM    579  OD1 ASP A  39      -1.927   5.406  -3.328  1.00  0.65           O  
ATOM    580  OD2 ASP A  39      -3.015   7.120  -2.669  1.00  0.65           O  
ATOM    581  H   ASP A  39       1.117   8.669  -4.792  1.00  0.65           H  
ATOM    582  HA  ASP A  39       0.672   6.151  -3.359  1.00  0.65           H  
ATOM    583 1HB  ASP A  39      -0.642   8.219  -2.884  1.00  0.65           H  
ATOM    584 2HB  ASP A  39      -1.289   8.140  -4.491  1.00  0.65           H  
ATOM    585  N   MET A  40       0.259   4.591  -5.198  1.00  0.66           N  
ATOM    586  CA  MET A  40       0.005   3.633  -6.275  1.00  0.66           C  
ATOM    587  C   MET A  40      -1.478   3.524  -6.618  1.00  0.66           C  
ATOM    588  O   MET A  40      -1.822   3.070  -7.702  1.00  0.66           O  
ATOM    589  CB  MET A  40       0.478   2.229  -5.915  1.00  0.66           C  
ATOM    590  CG  MET A  40       1.937   2.036  -5.820  1.00  0.66           C  
ATOM    591  SD  MET A  40       2.782   2.482  -7.320  1.00  0.66           S  
ATOM    592  CE  MET A  40       2.130   1.352  -8.514  1.00  0.66           C  
ATOM    593  H   MET A  40       0.647   4.259  -4.315  1.00  0.66           H  
ATOM    594  HA  MET A  40       0.530   3.974  -7.165  1.00  0.66           H  
ATOM    595 1HB  MET A  40       0.057   1.951  -4.948  1.00  0.66           H  
ATOM    596 2HB  MET A  40       0.090   1.510  -6.649  1.00  0.66           H  
ATOM    597 1HG  MET A  40       2.313   2.651  -5.002  1.00  0.66           H  
ATOM    598 2HG  MET A  40       2.151   0.987  -5.598  1.00  0.66           H  
ATOM    599 1HE  MET A  40       2.570   1.554  -9.485  1.00  0.66           H  
ATOM    600 2HE  MET A  40       2.373   0.344  -8.214  1.00  0.66           H  
ATOM    601 3HE  MET A  40       1.045   1.458  -8.578  1.00  0.66           H  
ATOM    602  N   ASP A  41      -2.354   3.900  -5.688  1.00  0.68           N  
ATOM    603  CA  ASP A  41      -3.789   3.777  -5.890  1.00  0.68           C  
ATOM    604  C   ASP A  41      -4.406   5.066  -6.426  1.00  0.68           C  
ATOM    605  O   ASP A  41      -5.627   5.155  -6.578  1.00  0.68           O  
ATOM    606  CB  ASP A  41      -4.484   3.440  -4.575  1.00  0.68           C  
ATOM    607  CG  ASP A  41      -4.168   2.047  -4.003  1.00  0.68           C  
ATOM    608  OD1 ASP A  41      -4.249   1.098  -4.724  1.00  0.68           O  
ATOM    609  OD2 ASP A  41      -3.805   1.959  -2.831  1.00  0.68           O  
ATOM    610  H   ASP A  41      -2.027   4.323  -4.813  1.00  0.68           H  
ATOM    611  HA  ASP A  41      -3.966   2.966  -6.586  1.00  0.68           H  
ATOM    612 1HB  ASP A  41      -4.195   4.193  -3.829  1.00  0.68           H  
ATOM    613 2HB  ASP A  41      -5.562   3.523  -4.710  1.00  0.68           H  
ATOM    614  N   ALA A  42      -3.584   6.075  -6.706  1.00  0.72           N  
ATOM    615  CA  ALA A  42      -4.119   7.355  -7.135  1.00  0.72           C  
ATOM    616  C   ALA A  42      -4.931   7.266  -8.409  1.00  0.72           C  
ATOM    617  O   ALA A  42      -4.588   6.544  -9.354  1.00  0.72           O  
ATOM    618  CB  ALA A  42      -3.001   8.351  -7.362  1.00  0.72           C  
ATOM    619  H   ALA A  42      -2.572   5.981  -6.594  1.00  0.72           H  
ATOM    620  HA  ALA A  42      -4.772   7.723  -6.340  1.00  0.72           H  
ATOM    621 1HB  ALA A  42      -3.416   9.314  -7.651  1.00  0.72           H  
ATOM    622 2HB  ALA A  42      -2.421   8.465  -6.451  1.00  0.72           H  
ATOM    623 3HB  ALA A  42      -2.355   7.979  -8.159  1.00  0.72           H  
ATOM    624  N   VAL A  43      -5.981   8.076  -8.451  1.00  0.77           N  
ATOM    625  CA  VAL A  43      -6.782   8.224  -9.647  1.00  0.77           C  
ATOM    626  C   VAL A  43      -7.305   9.653  -9.768  1.00  0.77           C  
ATOM    627  O   VAL A  43      -7.749  10.245  -8.780  1.00  0.77           O  
ATOM    628  CB  VAL A  43      -7.953   7.226  -9.654  1.00  0.77           C  
ATOM    629  CG1 VAL A  43      -8.851   7.457  -8.469  1.00  0.77           C  
ATOM    630  CG2 VAL A  43      -8.722   7.388 -10.945  1.00  0.77           C  
ATOM    631  H   VAL A  43      -6.221   8.615  -7.632  1.00  0.77           H  
ATOM    632  HA  VAL A  43      -6.154   8.006 -10.500  1.00  0.77           H  
ATOM    633  HB  VAL A  43      -7.559   6.213  -9.584  1.00  0.77           H  
ATOM    634 1HG1 VAL A  43      -9.668   6.737  -8.489  1.00  0.77           H  
ATOM    635 2HG1 VAL A  43      -8.276   7.330  -7.550  1.00  0.77           H  
ATOM    636 3HG1 VAL A  43      -9.253   8.468  -8.511  1.00  0.77           H  
ATOM    637 1HG2 VAL A  43      -9.538   6.676 -10.977  1.00  0.77           H  
ATOM    638 2HG2 VAL A  43      -9.125   8.383 -11.026  1.00  0.77           H  
ATOM    639 3HG2 VAL A  43      -8.045   7.209 -11.772  1.00  0.77           H  
ATOM    640  N   ARG A  44      -7.275  10.185 -10.988  1.00  0.83           N  
ATOM    641  CA  ARG A  44      -7.814  11.509 -11.287  1.00  0.83           C  
ATOM    642  C   ARG A  44      -8.746  11.414 -12.486  1.00  0.83           C  
ATOM    643  O   ARG A  44      -8.449  10.734 -13.464  1.00  0.83           O  
ATOM    644  CB  ARG A  44      -6.695  12.496 -11.598  1.00  0.83           C  
ATOM    645  CG  ARG A  44      -5.730  12.809 -10.449  1.00  0.83           C  
ATOM    646  CD  ARG A  44      -4.638  13.752 -10.876  1.00  0.83           C  
ATOM    647  NE  ARG A  44      -3.704  14.040  -9.789  1.00  0.83           N  
ATOM    648  CZ  ARG A  44      -2.537  14.723  -9.925  1.00  0.83           C  
ATOM    649  NH1 ARG A  44      -2.176  15.185 -11.103  1.00  0.83           N  
ATOM    650  NH2 ARG A  44      -1.757  14.911  -8.868  1.00  0.83           N  
ATOM    651  H   ARG A  44      -6.855   9.627 -11.731  1.00  0.83           H  
ATOM    652  HA  ARG A  44      -8.380  11.866 -10.427  1.00  0.83           H  
ATOM    653 1HB  ARG A  44      -6.108  12.121 -12.424  1.00  0.83           H  
ATOM    654 2HB  ARG A  44      -7.135  13.440 -11.919  1.00  0.83           H  
ATOM    655 1HG  ARG A  44      -6.281  13.262  -9.624  1.00  0.83           H  
ATOM    656 2HG  ARG A  44      -5.261  11.885 -10.105  1.00  0.83           H  
ATOM    657 1HD  ARG A  44      -4.074  13.304 -11.697  1.00  0.83           H  
ATOM    658 2HD  ARG A  44      -5.075  14.692 -11.208  1.00  0.83           H  
ATOM    659  HE  ARG A  44      -3.937  13.695  -8.868  1.00  0.83           H  
ATOM    660 1HH1 ARG A  44      -2.765  15.036 -11.904  1.00  0.83           H  
ATOM    661 2HH1 ARG A  44      -1.297  15.677 -11.207  1.00  0.83           H  
ATOM    662 1HH2 ARG A  44      -2.030  14.546  -7.972  1.00  0.83           H  
ATOM    663 2HH2 ARG A  44      -0.854  15.396  -8.961  1.00  0.83           H  
ATOM    664  N   PHE A  45      -9.865  12.118 -12.446  1.00  0.92           N  
ATOM    665  CA  PHE A  45     -10.818  12.012 -13.550  1.00  0.92           C  
ATOM    666  C   PHE A  45     -10.989  13.316 -14.313  1.00  0.92           C  
ATOM    667  O   PHE A  45     -10.984  14.396 -13.720  1.00  0.92           O  
ATOM    668  CB  PHE A  45     -12.176  11.593 -12.989  1.00  0.92           C  
ATOM    669  CG  PHE A  45     -12.198  10.227 -12.343  1.00  0.92           C  
ATOM    670  CD1 PHE A  45     -11.803  10.061 -11.021  1.00  0.92           C  
ATOM    671  CD2 PHE A  45     -12.646   9.125 -13.032  1.00  0.92           C  
ATOM    672  CE1 PHE A  45     -11.845   8.819 -10.425  1.00  0.92           C  
ATOM    673  CE2 PHE A  45     -12.685   7.879 -12.442  1.00  0.92           C  
ATOM    674  CZ  PHE A  45     -12.282   7.726 -11.137  1.00  0.92           C  
ATOM    675  H   PHE A  45     -10.077  12.696 -11.644  1.00  0.92           H  
ATOM    676  HA  PHE A  45     -10.472  11.252 -14.251  1.00  0.92           H  
ATOM    677 1HB  PHE A  45     -12.506  12.324 -12.251  1.00  0.92           H  
ATOM    678 2HB  PHE A  45     -12.907  11.597 -13.798  1.00  0.92           H  
ATOM    679  HD1 PHE A  45     -11.457  10.924 -10.451  1.00  0.92           H  
ATOM    680  HD2 PHE A  45     -12.976   9.250 -14.057  1.00  0.92           H  
ATOM    681  HE1 PHE A  45     -11.530   8.702  -9.389  1.00  0.92           H  
ATOM    682  HE2 PHE A  45     -13.039   7.017 -13.008  1.00  0.92           H  
ATOM    683  HZ  PHE A  45     -12.312   6.744 -10.667  1.00  0.92           H  
ATOM    684  N   ASP A  46     -11.219  13.194 -15.617  1.00  1.01           N  
ATOM    685  CA  ASP A  46     -11.524  14.325 -16.476  1.00  1.01           C  
ATOM    686  C   ASP A  46     -12.734  14.090 -17.394  1.00  1.01           C  
ATOM    687  O   ASP A  46     -12.558  13.701 -18.561  1.00  1.01           O  
ATOM    688  CB  ASP A  46     -10.336  14.666 -17.353  1.00  1.01           C  
ATOM    689  CG  ASP A  46     -10.653  15.815 -18.260  1.00  1.01           C  
ATOM    690  OD1 ASP A  46     -11.740  16.362 -18.134  1.00  1.01           O  
ATOM    691  OD2 ASP A  46      -9.856  16.115 -19.116  1.00  1.01           O  
ATOM    692  H   ASP A  46     -11.138  12.274 -16.053  1.00  1.01           H  
ATOM    693  HA  ASP A  46     -11.678  15.180 -15.835  1.00  1.01           H  
ATOM    694 1HB  ASP A  46      -9.480  14.928 -16.724  1.00  1.01           H  
ATOM    695 2HB  ASP A  46     -10.056  13.796 -17.952  1.00  1.01           H  
ATOM    696  N   PRO A  47     -13.960  14.434 -16.938  1.00  1.09           N  
ATOM    697  CA  PRO A  47     -15.234  14.194 -17.591  1.00  1.09           C  
ATOM    698  C   PRO A  47     -15.423  15.061 -18.829  1.00  1.09           C  
ATOM    699  O   PRO A  47     -16.357  14.845 -19.600  1.00  1.09           O  
ATOM    700  CB  PRO A  47     -16.250  14.549 -16.500  1.00  1.09           C  
ATOM    701  CG  PRO A  47     -15.554  15.571 -15.646  1.00  1.09           C  
ATOM    702  CD  PRO A  47     -14.091  15.183 -15.662  1.00  1.09           C  
ATOM    703  HA  PRO A  47     -15.308  13.128 -17.856  1.00  1.09           H  
ATOM    704 1HB  PRO A  47     -17.169  14.942 -16.964  1.00  1.09           H  
ATOM    705 2HB  PRO A  47     -16.534  13.644 -15.944  1.00  1.09           H  
ATOM    706 1HG  PRO A  47     -15.718  16.578 -16.074  1.00  1.09           H  
ATOM    707 2HG  PRO A  47     -15.983  15.581 -14.634  1.00  1.09           H  
ATOM    708 1HD  PRO A  47     -13.530  16.132 -15.701  1.00  1.09           H  
ATOM    709 2HD  PRO A  47     -13.822  14.560 -14.795  1.00  1.09           H  
ATOM    710  N   ASP A  48     -14.566  16.076 -19.013  1.00  1.13           N  
ATOM    711  CA  ASP A  48     -14.709  16.938 -20.173  1.00  1.13           C  
ATOM    712  C   ASP A  48     -14.154  16.234 -21.403  1.00  1.13           C  
ATOM    713  O   ASP A  48     -14.505  16.564 -22.538  1.00  1.13           O  
ATOM    714  CB  ASP A  48     -14.031  18.288 -19.949  1.00  1.13           C  
ATOM    715  CG  ASP A  48     -14.767  19.165 -18.899  1.00  1.13           C  
ATOM    716  OD1 ASP A  48     -15.895  18.861 -18.572  1.00  1.13           O  
ATOM    717  OD2 ASP A  48     -14.197  20.135 -18.455  1.00  1.13           O  
ATOM    718  H   ASP A  48     -13.755  16.235 -18.399  1.00  1.13           H  
ATOM    719  HA  ASP A  48     -15.770  17.121 -20.339  1.00  1.13           H  
ATOM    720 1HB  ASP A  48     -13.002  18.114 -19.607  1.00  1.13           H  
ATOM    721 2HB  ASP A  48     -13.974  18.829 -20.892  1.00  1.13           H  
ATOM    722  N   ASN A  49     -13.264  15.268 -21.164  1.00  1.13           N  
ATOM    723  CA  ASN A  49     -12.637  14.507 -22.228  1.00  1.13           C  
ATOM    724  C   ASN A  49     -12.895  13.005 -22.056  1.00  1.13           C  
ATOM    725  O   ASN A  49     -12.698  12.225 -22.987  1.00  1.13           O  
ATOM    726  CB  ASN A  49     -11.152  14.821 -22.301  1.00  1.13           C  
ATOM    727  CG  ASN A  49     -10.878  16.269 -22.700  1.00  1.13           C  
ATOM    728  OD1 ASN A  49     -11.034  16.623 -23.878  1.00  1.13           O  
ATOM    729  ND2 ASN A  49     -10.470  17.098 -21.769  1.00  1.13           N  
ATOM    730  H   ASN A  49     -13.016  15.037 -20.201  1.00  1.13           H  
ATOM    731  HA  ASN A  49     -13.090  14.798 -23.175  1.00  1.13           H  
ATOM    732 1HB  ASN A  49     -10.680  14.616 -21.333  1.00  1.13           H  
ATOM    733 2HB  ASN A  49     -10.692  14.181 -23.037  1.00  1.13           H  
ATOM    734 1HD2 ASN A  49     -10.277  18.049 -21.996  1.00  1.13           H  
ATOM    735 2HD2 ASN A  49     -10.337  16.775 -20.807  1.00  1.13           H  
ATOM    736  N   ASN A  50     -13.413  12.619 -20.882  1.00  1.08           N  
ATOM    737  CA  ASN A  50     -13.636  11.229 -20.464  1.00  1.08           C  
ATOM    738  C   ASN A  50     -12.362  10.390 -20.372  1.00  1.08           C  
ATOM    739  O   ASN A  50     -12.357   9.206 -20.735  1.00  1.08           O  
ATOM    740  CB  ASN A  50     -14.639  10.527 -21.372  1.00  1.08           C  
ATOM    741  CG  ASN A  50     -16.014  11.131 -21.286  1.00  1.08           C  
ATOM    742  OD1 ASN A  50     -16.583  11.258 -20.194  1.00  1.08           O  
ATOM    743  ND2 ASN A  50     -16.556  11.515 -22.413  1.00  1.08           N  
ATOM    744  H   ASN A  50     -13.567  13.329 -20.175  1.00  1.08           H  
ATOM    745  HA  ASN A  50     -14.061  11.257 -19.459  1.00  1.08           H  
ATOM    746 1HB  ASN A  50     -14.311  10.536 -22.405  1.00  1.08           H  
ATOM    747 2HB  ASN A  50     -14.706   9.479 -21.076  1.00  1.08           H  
ATOM    748 1HD2 ASN A  50     -17.468  11.928 -22.414  1.00  1.08           H  
ATOM    749 2HD2 ASN A  50     -16.057  11.402 -23.271  1.00  1.08           H  
ATOM    750  N   HIS A  51     -11.296  11.006 -19.850  1.00  1.00           N  
ATOM    751  CA  HIS A  51     -10.031  10.297 -19.633  1.00  1.00           C  
ATOM    752  C   HIS A  51      -9.889  10.096 -18.142  1.00  1.00           C  
ATOM    753  O   HIS A  51     -10.360  10.940 -17.366  1.00  1.00           O  
ATOM    754  CB  HIS A  51      -8.776  11.094 -20.036  1.00  1.00           C  
ATOM    755  CG  HIS A  51      -8.637  11.534 -21.446  1.00  1.00           C  
ATOM    756  ND1 HIS A  51      -7.419  11.920 -21.977  1.00  1.00           N  
ATOM    757  CD2 HIS A  51      -9.523  11.659 -22.429  1.00  1.00           C  
ATOM    758  CE1 HIS A  51      -7.582  12.283 -23.221  1.00  1.00           C  
ATOM    759  NE2 HIS A  51      -8.856  12.156 -23.522  1.00  1.00           N  
ATOM    760  H   HIS A  51     -11.407  11.980 -19.562  1.00  1.00           H  
ATOM    761  HA  HIS A  51     -10.026   9.325 -20.127  1.00  1.00           H  
ATOM    762 1HB  HIS A  51      -8.711  11.983 -19.409  1.00  1.00           H  
ATOM    763 2HB  HIS A  51      -7.895  10.487 -19.806  1.00  1.00           H  
ATOM    764  HD1 HIS A  51      -6.504  11.855 -21.514  1.00  1.00           H  
ATOM    765  HD2 HIS A  51     -10.564  11.464 -22.476  1.00  1.00           H  
ATOM    766  HE1 HIS A  51      -6.733  12.628 -23.809  1.00  1.00           H  
ATOM    767  N   VAL A  52      -9.220   9.024 -17.729  1.00  0.90           N  
ATOM    768  CA  VAL A  52      -8.950   8.866 -16.318  1.00  0.90           C  
ATOM    769  C   VAL A  52      -7.446   8.620 -16.171  1.00  0.90           C  
ATOM    770  O   VAL A  52      -6.849   7.913 -16.985  1.00  0.90           O  
ATOM    771  CB  VAL A  52      -9.770   7.706 -15.725  1.00  0.90           C  
ATOM    772  CG1 VAL A  52      -9.523   7.656 -14.234  1.00  0.90           C  
ATOM    773  CG2 VAL A  52     -11.238   7.864 -16.072  1.00  0.90           C  
ATOM    774  H   VAL A  52      -8.894   8.303 -18.374  1.00  0.90           H  
ATOM    775  HA  VAL A  52      -9.203   9.782 -15.787  1.00  0.90           H  
ATOM    776  HB  VAL A  52      -9.420   6.768 -16.141  1.00  0.90           H  
ATOM    777 1HG1 VAL A  52     -10.084   6.843 -13.800  1.00  0.90           H  
ATOM    778 2HG1 VAL A  52      -8.469   7.520 -14.043  1.00  0.90           H  
ATOM    779 3HG1 VAL A  52      -9.850   8.589 -13.783  1.00  0.90           H  
ATOM    780 1HG2 VAL A  52     -11.805   7.033 -15.648  1.00  0.90           H  
ATOM    781 2HG2 VAL A  52     -11.594   8.799 -15.674  1.00  0.90           H  
ATOM    782 3HG2 VAL A  52     -11.363   7.861 -17.156  1.00  0.90           H  
ATOM    783  N   LEU A  53      -6.806   9.272 -15.209  1.00  0.82           N  
ATOM    784  CA  LEU A  53      -5.385   9.037 -15.019  1.00  0.82           C  
ATOM    785  C   LEU A  53      -5.191   8.151 -13.804  1.00  0.82           C  
ATOM    786  O   LEU A  53      -5.793   8.406 -12.762  1.00  0.82           O  
ATOM    787  CB  LEU A  53      -4.646  10.337 -14.774  1.00  0.82           C  
ATOM    788  CG  LEU A  53      -4.825  11.438 -15.788  1.00  0.82           C  
ATOM    789  CD1 LEU A  53      -4.030  12.645 -15.343  1.00  0.82           C  
ATOM    790  CD2 LEU A  53      -4.390  10.950 -17.118  1.00  0.82           C  
ATOM    791  H   LEU A  53      -7.323   9.874 -14.579  1.00  0.82           H  
ATOM    792  HA  LEU A  53      -4.980   8.543 -15.893  1.00  0.82           H  
ATOM    793 1HB  LEU A  53      -4.931  10.717 -13.808  1.00  0.82           H  
ATOM    794 2HB  LEU A  53      -3.592  10.105 -14.748  1.00  0.82           H  
ATOM    795  HG  LEU A  53      -5.876  11.728 -15.835  1.00  0.82           H  
ATOM    796 1HD1 LEU A  53      -4.162  13.451 -16.064  1.00  0.82           H  
ATOM    797 2HD1 LEU A  53      -4.380  12.971 -14.366  1.00  0.82           H  
ATOM    798 3HD1 LEU A  53      -2.975  12.384 -15.284  1.00  0.82           H  
ATOM    799 1HD2 LEU A  53      -4.518  11.735 -17.867  1.00  0.82           H  
ATOM    800 2HD2 LEU A  53      -3.339  10.649 -17.077  1.00  0.82           H  
ATOM    801 3HD2 LEU A  53      -5.004  10.109 -17.374  1.00  0.82           H  
ATOM    802  N   TYR A  54      -4.331   7.145 -13.910  1.00  0.76           N  
ATOM    803  CA  TYR A  54      -4.096   6.240 -12.780  1.00  0.76           C  
ATOM    804  C   TYR A  54      -2.660   5.929 -12.361  1.00  0.76           C  
ATOM    805  O   TYR A  54      -1.714   5.934 -13.158  1.00  0.76           O  
ATOM    806  CB  TYR A  54      -4.728   4.892 -13.042  1.00  0.76           C  
ATOM    807  CG  TYR A  54      -6.248   4.767 -13.096  1.00  0.76           C  
ATOM    808  CD1 TYR A  54      -6.924   4.876 -14.277  1.00  0.76           C  
ATOM    809  CD2 TYR A  54      -6.949   4.472 -11.943  1.00  0.76           C  
ATOM    810  CE1 TYR A  54      -8.289   4.660 -14.302  1.00  0.76           C  
ATOM    811  CE2 TYR A  54      -8.304   4.269 -11.973  1.00  0.76           C  
ATOM    812  CZ  TYR A  54      -8.971   4.357 -13.151  1.00  0.76           C  
ATOM    813  OH  TYR A  54     -10.329   4.137 -13.206  1.00  0.76           O  
ATOM    814  H   TYR A  54      -3.874   6.983 -14.811  1.00  0.76           H  
ATOM    815  HA  TYR A  54      -4.578   6.679 -11.908  1.00  0.76           H  
ATOM    816 1HB  TYR A  54      -4.371   4.607 -14.015  1.00  0.76           H  
ATOM    817 2HB  TYR A  54      -4.345   4.162 -12.350  1.00  0.76           H  
ATOM    818  HD1 TYR A  54      -6.384   5.103 -15.191  1.00  0.76           H  
ATOM    819  HD2 TYR A  54      -6.434   4.391 -11.003  1.00  0.76           H  
ATOM    820  HE1 TYR A  54      -8.839   4.721 -15.225  1.00  0.76           H  
ATOM    821  HE2 TYR A  54      -8.841   4.030 -11.056  1.00  0.76           H  
ATOM    822  HH  TYR A  54     -10.637   4.264 -14.112  1.00  0.76           H  
ATOM    823  N   GLY A  55      -2.527   5.568 -11.090  1.00  0.71           N  
ATOM    824  CA  GLY A  55      -1.297   5.012 -10.557  1.00  0.71           C  
ATOM    825  C   GLY A  55      -0.269   6.063 -10.246  1.00  0.71           C  
ATOM    826  O   GLY A  55      -0.505   7.256 -10.440  1.00  0.71           O  
ATOM    827  H   GLY A  55      -3.320   5.682 -10.456  1.00  0.71           H  
ATOM    828 1HA  GLY A  55      -1.525   4.456  -9.652  1.00  0.71           H  
ATOM    829 2HA  GLY A  55      -0.885   4.297 -11.265  1.00  0.71           H  
ATOM    830  N   VAL A  56       0.903   5.607  -9.826  1.00  0.68           N  
ATOM    831  CA  VAL A  56       1.971   6.503  -9.412  1.00  0.68           C  
ATOM    832  C   VAL A  56       2.448   7.485 -10.484  1.00  0.68           C  
ATOM    833  O   VAL A  56       2.866   8.603 -10.161  1.00  0.68           O  
ATOM    834  CB  VAL A  56       3.149   5.692  -8.865  1.00  0.68           C  
ATOM    835  CG1 VAL A  56       3.739   4.866  -9.931  1.00  0.68           C  
ATOM    836  CG2 VAL A  56       4.195   6.610  -8.333  1.00  0.68           C  
ATOM    837  H   VAL A  56       1.035   4.609  -9.735  1.00  0.68           H  
ATOM    838  HA  VAL A  56       1.582   7.048  -8.567  1.00  0.68           H  
ATOM    839  HB  VAL A  56       2.794   5.076  -8.082  1.00  0.68           H  
ATOM    840 1HG1 VAL A  56       4.549   4.309  -9.538  1.00  0.68           H  
ATOM    841 2HG1 VAL A  56       2.989   4.189 -10.326  1.00  0.68           H  
ATOM    842 3HG1 VAL A  56       4.100   5.498 -10.695  1.00  0.68           H  
ATOM    843 1HG2 VAL A  56       5.026   6.029  -7.935  1.00  0.68           H  
ATOM    844 2HG2 VAL A  56       4.547   7.243  -9.150  1.00  0.68           H  
ATOM    845 3HG2 VAL A  56       3.766   7.225  -7.544  1.00  0.68           H  
ATOM    846  N   PHE A  57       2.345   7.093 -11.755  1.00  0.67           N  
ATOM    847  CA  PHE A  57       2.772   7.958 -12.841  1.00  0.67           C  
ATOM    848  C   PHE A  57       1.586   8.552 -13.598  1.00  0.67           C  
ATOM    849  O   PHE A  57       1.755   9.062 -14.705  1.00  0.67           O  
ATOM    850  CB  PHE A  57       3.703   7.214 -13.804  1.00  0.67           C  
ATOM    851  CG  PHE A  57       4.927   6.715 -13.137  1.00  0.67           C  
ATOM    852  CD1 PHE A  57       5.233   5.375 -13.176  1.00  0.67           C  
ATOM    853  CD2 PHE A  57       5.748   7.569 -12.415  1.00  0.67           C  
ATOM    854  CE1 PHE A  57       6.325   4.885 -12.515  1.00  0.67           C  
ATOM    855  CE2 PHE A  57       6.850   7.076 -11.754  1.00  0.67           C  
ATOM    856  CZ  PHE A  57       7.129   5.729 -11.803  1.00  0.67           C  
ATOM    857  H   PHE A  57       1.974   6.176 -11.956  1.00  0.67           H  
ATOM    858  HA  PHE A  57       3.338   8.789 -12.412  1.00  0.67           H  
ATOM    859 1HB  PHE A  57       3.178   6.367 -14.245  1.00  0.67           H  
ATOM    860 2HB  PHE A  57       4.001   7.877 -14.612  1.00  0.67           H  
ATOM    861  HD1 PHE A  57       4.587   4.707 -13.741  1.00  0.67           H  
ATOM    862  HD2 PHE A  57       5.511   8.636 -12.368  1.00  0.67           H  
ATOM    863  HE1 PHE A  57       6.545   3.828 -12.552  1.00  0.67           H  
ATOM    864  HE2 PHE A  57       7.497   7.747 -11.189  1.00  0.67           H  
ATOM    865  HZ  PHE A  57       7.988   5.337 -11.282  1.00  0.67           H  
ATOM    866  N   ALA A  58       0.380   8.480 -13.016  1.00  0.67           N  
ATOM    867  CA  ALA A  58      -0.808   9.079 -13.631  1.00  0.67           C  
ATOM    868  C   ALA A  58      -0.984   8.706 -15.103  1.00  0.67           C  
ATOM    869  O   ALA A  58      -1.053   9.586 -15.963  1.00  0.67           O  
ATOM    870  CB  ALA A  58      -0.732  10.584 -13.495  1.00  0.67           C  
ATOM    871  H   ALA A  58       0.266   8.035 -12.105  1.00  0.67           H  
ATOM    872  HA  ALA A  58      -1.682   8.714 -13.090  1.00  0.67           H  
ATOM    873 1HB  ALA A  58      -1.620  11.033 -13.902  1.00  0.67           H  
ATOM    874 2HB  ALA A  58      -0.660  10.840 -12.439  1.00  0.67           H  
ATOM    875 3HB  ALA A  58       0.139  10.970 -14.027  1.00  0.67           H  
ATOM    876  N   LEU A  59      -1.025   7.417 -15.415  1.00  0.67           N  
ATOM    877  CA  LEU A  59      -1.092   7.026 -16.814  1.00  0.67           C  
ATOM    878  C   LEU A  59      -2.508   7.179 -17.344  1.00  0.67           C  
ATOM    879  O   LEU A  59      -3.478   6.860 -16.658  1.00  0.67           O  
ATOM    880  CB  LEU A  59      -0.587   5.598 -16.985  1.00  0.67           C  
ATOM    881  CG  LEU A  59       0.883   5.382 -16.577  1.00  0.67           C  
ATOM    882  CD1 LEU A  59       1.217   3.945 -16.746  1.00  0.67           C  
ATOM    883  CD2 LEU A  59       1.814   6.269 -17.419  1.00  0.67           C  
ATOM    884  H   LEU A  59      -1.028   6.727 -14.669  1.00  0.67           H  
ATOM    885  HA  LEU A  59      -0.440   7.686 -17.385  1.00  0.67           H  
ATOM    886 1HB  LEU A  59      -1.205   4.940 -16.383  1.00  0.67           H  
ATOM    887 2HB  LEU A  59      -0.695   5.308 -18.029  1.00  0.67           H  
ATOM    888  HG  LEU A  59       1.003   5.632 -15.520  1.00  0.67           H  
ATOM    889 1HD1 LEU A  59       2.244   3.791 -16.427  1.00  0.67           H  
ATOM    890 2HD1 LEU A  59       0.555   3.350 -16.146  1.00  0.67           H  
ATOM    891 3HD1 LEU A  59       1.098   3.672 -17.791  1.00  0.67           H  
ATOM    892 1HD2 LEU A  59       2.849   6.101 -17.115  1.00  0.67           H  
ATOM    893 2HD2 LEU A  59       1.701   6.024 -18.466  1.00  0.67           H  
ATOM    894 3HD2 LEU A  59       1.554   7.322 -17.261  1.00  0.67           H  
ATOM    895  N   ASP A  60      -2.613   7.698 -18.565  1.00  0.68           N  
ATOM    896  CA  ASP A  60      -3.888   7.997 -19.222  1.00  0.68           C  
ATOM    897  C   ASP A  60      -4.538   6.809 -19.913  1.00  0.68           C  
ATOM    898  O   ASP A  60      -3.996   6.235 -20.863  1.00  0.68           O  
ATOM    899  CB  ASP A  60      -3.705   9.194 -20.167  1.00  0.68           C  
ATOM    900  CG  ASP A  60      -4.994   9.780 -20.795  1.00  0.68           C  
ATOM    901  OD1 ASP A  60      -5.983   9.092 -20.935  1.00  0.68           O  
ATOM    902  OD2 ASP A  60      -4.969  10.964 -21.102  1.00  0.68           O  
ATOM    903  H   ASP A  60      -1.760   7.926 -19.055  1.00  0.68           H  
ATOM    904  HA  ASP A  60      -4.586   8.299 -18.450  1.00  0.68           H  
ATOM    905 1HB  ASP A  60      -3.200   9.995 -19.628  1.00  0.68           H  
ATOM    906 2HB  ASP A  60      -3.042   8.899 -20.982  1.00  0.68           H  
ATOM    907  N   THR A  61      -5.729   6.463 -19.456  1.00  0.69           N  
ATOM    908  CA  THR A  61      -6.469   5.338 -20.005  1.00  0.69           C  
ATOM    909  C   THR A  61      -6.799   5.492 -21.493  1.00  0.69           C  
ATOM    910  O   THR A  61      -6.989   4.515 -22.216  1.00  0.69           O  
ATOM    911  CB  THR A  61      -7.781   5.219 -19.250  1.00  0.69           C  
ATOM    912  OG1 THR A  61      -8.511   6.504 -19.372  1.00  0.69           O  
ATOM    913  CG2 THR A  61      -7.491   4.863 -17.841  1.00  0.69           C  
ATOM    914  H   THR A  61      -6.127   6.987 -18.673  1.00  0.69           H  
ATOM    915  HA  THR A  61      -5.877   4.435 -19.866  1.00  0.69           H  
ATOM    916  HB  THR A  61      -8.396   4.438 -19.703  1.00  0.69           H  
ATOM    917  HG1 THR A  61      -9.476   6.349 -19.491  1.00  0.69           H  
ATOM    918 1HG2 THR A  61      -8.401   4.789 -17.311  1.00  0.69           H  
ATOM    919 2HG2 THR A  61      -6.967   3.909 -17.817  1.00  0.69           H  
ATOM    920 3HG2 THR A  61      -6.876   5.611 -17.395  1.00  0.69           H  
ATOM    921  N   LYS A  62      -6.884   6.714 -21.989  1.00  0.70           N  
ATOM    922  CA  LYS A  62      -7.211   6.849 -23.392  1.00  0.70           C  
ATOM    923  C   LYS A  62      -6.124   6.245 -24.274  1.00  0.70           C  
ATOM    924  O   LYS A  62      -6.407   5.715 -25.345  1.00  0.70           O  
ATOM    925  CB  LYS A  62      -7.438   8.289 -23.811  1.00  0.70           C  
ATOM    926  CG  LYS A  62      -7.929   8.391 -25.273  1.00  0.70           C  
ATOM    927  CD  LYS A  62      -8.207   9.812 -25.676  1.00  0.70           C  
ATOM    928  CE  LYS A  62      -8.631   9.938 -27.118  1.00  0.70           C  
ATOM    929  NZ  LYS A  62     -10.066   9.608 -27.283  1.00  0.70           N  
ATOM    930  H   LYS A  62      -6.692   7.535 -21.408  1.00  0.70           H  
ATOM    931  HA  LYS A  62      -8.131   6.307 -23.582  1.00  0.70           H  
ATOM    932 1HB  LYS A  62      -8.176   8.755 -23.160  1.00  0.70           H  
ATOM    933 2HB  LYS A  62      -6.512   8.854 -23.706  1.00  0.70           H  
ATOM    934 1HG  LYS A  62      -7.170   7.975 -25.932  1.00  0.70           H  
ATOM    935 2HG  LYS A  62      -8.846   7.805 -25.393  1.00  0.70           H  
ATOM    936 1HD  LYS A  62      -9.042  10.144 -25.085  1.00  0.70           H  
ATOM    937 2HD  LYS A  62      -7.346  10.440 -25.478  1.00  0.70           H  
ATOM    938 1HE  LYS A  62      -8.452  10.951 -27.469  1.00  0.70           H  
ATOM    939 2HE  LYS A  62      -8.042   9.244 -27.717  1.00  0.70           H  
ATOM    940 1HZ  LYS A  62     -10.343   9.662 -28.257  1.00  0.70           H  
ATOM    941 2HZ  LYS A  62     -10.251   8.653 -26.961  1.00  0.70           H  
ATOM    942 3HZ  LYS A  62     -10.627  10.238 -26.741  1.00  0.70           H  
ATOM    943  N   HIS A  63      -4.864   6.369 -23.849  1.00  0.71           N  
ATOM    944  CA  HIS A  63      -3.760   5.959 -24.701  1.00  0.71           C  
ATOM    945  C   HIS A  63      -2.829   4.880 -24.149  1.00  0.71           C  
ATOM    946  O   HIS A  63      -2.142   4.209 -24.917  1.00  0.71           O  
ATOM    947  CB  HIS A  63      -2.921   7.187 -25.012  1.00  0.71           C  
ATOM    948  CG  HIS A  63      -3.669   8.264 -25.738  1.00  0.71           C  
ATOM    949  ND1 HIS A  63      -4.085   8.127 -27.046  1.00  0.71           N  
ATOM    950  CD2 HIS A  63      -4.077   9.492 -25.339  1.00  0.71           C  
ATOM    951  CE1 HIS A  63      -4.712   9.224 -27.423  1.00  0.71           C  
ATOM    952  NE2 HIS A  63      -4.720  10.071 -26.407  1.00  0.71           N  
ATOM    953  H   HIS A  63      -4.678   6.729 -22.915  1.00  0.71           H  
ATOM    954  HA  HIS A  63      -4.159   5.588 -25.635  1.00  0.71           H  
ATOM    955 1HB  HIS A  63      -2.538   7.604 -24.079  1.00  0.71           H  
ATOM    956 2HB  HIS A  63      -2.065   6.894 -25.615  1.00  0.71           H  
ATOM    957  HD1 HIS A  63      -3.946   7.329 -27.634  1.00  0.71           H  
ATOM    958  HD2 HIS A  63      -3.981  10.036 -24.395  1.00  0.71           H  
ATOM    959  HE1 HIS A  63      -5.119   9.310 -28.429  1.00  0.71           H  
ATOM    960  N   MET A  64      -2.727   4.779 -22.833  1.00  0.72           N  
ATOM    961  CA  MET A  64      -1.783   3.867 -22.212  1.00  0.72           C  
ATOM    962  C   MET A  64      -2.353   2.575 -21.674  1.00  0.72           C  
ATOM    963  O   MET A  64      -1.824   1.497 -21.954  1.00  0.72           O  
ATOM    964  CB  MET A  64      -1.092   4.603 -21.077  1.00  0.72           C  
ATOM    965  CG  MET A  64      -0.152   5.644 -21.527  1.00  0.72           C  
ATOM    966  SD  MET A  64       1.168   4.893 -22.438  1.00  0.72           S  
ATOM    967  CE  MET A  64       2.000   4.108 -21.066  1.00  0.72           C  
ATOM    968  H   MET A  64      -3.309   5.345 -22.237  1.00  0.72           H  
ATOM    969  HA  MET A  64      -1.040   3.604 -22.950  1.00  0.72           H  
ATOM    970 1HB  MET A  64      -1.831   5.066 -20.430  1.00  0.72           H  
ATOM    971 2HB  MET A  64      -0.538   3.885 -20.468  1.00  0.72           H  
ATOM    972 1HG  MET A  64      -0.662   6.363 -22.167  1.00  0.72           H  
ATOM    973 2HG  MET A  64       0.265   6.168 -20.669  1.00  0.72           H  
ATOM    974 1HE  MET A  64       2.875   3.568 -21.430  1.00  0.72           H  
ATOM    975 2HE  MET A  64       2.323   4.859 -20.355  1.00  0.72           H  
ATOM    976 3HE  MET A  64       1.320   3.422 -20.572  1.00  0.72           H  
ATOM    977  N   CYS A  65      -3.421   2.681 -20.897  1.00  0.74           N  
ATOM    978  CA  CYS A  65      -3.954   1.511 -20.177  1.00  0.74           C  
ATOM    979  C   CYS A  65      -5.424   1.198 -20.425  1.00  0.74           C  
ATOM    980  O   CYS A  65      -6.185   2.074 -20.811  1.00  0.74           O  
ATOM    981  CB  CYS A  65      -3.781   1.723 -18.695  1.00  0.74           C  
ATOM    982  SG  CYS A  65      -2.071   1.916 -18.128  1.00  0.74           S  
ATOM    983  H   CYS A  65      -3.822   3.613 -20.775  1.00  0.74           H  
ATOM    984  HA  CYS A  65      -3.368   0.636 -20.472  1.00  0.74           H  
ATOM    985 1HB  CYS A  65      -4.318   2.616 -18.433  1.00  0.74           H  
ATOM    986 2HB  CYS A  65      -4.226   0.881 -18.158  1.00  0.74           H  
ATOM    987  HG  CYS A  65      -1.683   0.680 -18.469  1.00  0.74           H  
ATOM    988  N   SER A  66      -5.833  -0.046 -20.156  1.00  0.78           N  
ATOM    989  CA  SER A  66      -7.254  -0.412 -20.315  1.00  0.78           C  
ATOM    990  C   SER A  66      -8.065  -0.317 -19.016  1.00  0.78           C  
ATOM    991  O   SER A  66      -7.648  -0.846 -17.978  1.00  0.78           O  
ATOM    992  CB  SER A  66      -7.381  -1.812 -20.890  1.00  0.78           C  
ATOM    993  OG  SER A  66      -8.720  -2.239 -20.903  1.00  0.78           O  
ATOM    994  H   SER A  66      -5.141  -0.727 -19.829  1.00  0.78           H  
ATOM    995  HA  SER A  66      -7.698   0.277 -21.032  1.00  0.78           H  
ATOM    996 1HB  SER A  66      -6.990  -1.812 -21.906  1.00  0.78           H  
ATOM    997 2HB  SER A  66      -6.776  -2.506 -20.309  1.00  0.78           H  
ATOM    998  HG  SER A  66      -8.737  -3.045 -21.423  1.00  0.78           H  
ATOM    999  N   ASP A  67      -9.237   0.343 -19.061  1.00  0.84           N  
ATOM   1000  CA  ASP A  67     -10.044   0.412 -17.835  1.00  0.84           C  
ATOM   1001  C   ASP A  67     -11.542   0.125 -17.963  1.00  0.84           C  
ATOM   1002  O   ASP A  67     -12.250   0.120 -16.957  1.00  0.84           O  
ATOM   1003  CB  ASP A  67      -9.947   1.807 -17.235  1.00  0.84           C  
ATOM   1004  CG  ASP A  67     -10.561   2.945 -18.085  1.00  0.84           C  
ATOM   1005  OD1 ASP A  67     -11.081   2.721 -19.165  1.00  0.84           O  
ATOM   1006  OD2 ASP A  67     -10.566   4.030 -17.602  1.00  0.84           O  
ATOM   1007  H   ASP A  67      -9.531   0.781 -19.922  1.00  0.84           H  
ATOM   1008  HA  ASP A  67      -9.635  -0.306 -17.124  1.00  0.84           H  
ATOM   1009 1HB  ASP A  67     -10.403   1.816 -16.243  1.00  0.84           H  
ATOM   1010 2HB  ASP A  67      -8.918   2.044 -17.114  1.00  0.84           H  
ATOM   1011  N   GLY A  68     -12.052  -0.069 -19.173  1.00  0.91           N  
ATOM   1012  CA  GLY A  68     -13.486  -0.323 -19.333  1.00  0.91           C  
ATOM   1013  C   GLY A  68     -14.370   0.940 -19.210  1.00  0.91           C  
ATOM   1014  O   GLY A  68     -15.598   0.837 -19.244  1.00  0.91           O  
ATOM   1015  H   GLY A  68     -11.448  -0.043 -19.980  1.00  0.91           H  
ATOM   1016 1HA  GLY A  68     -13.654  -0.782 -20.307  1.00  0.91           H  
ATOM   1017 2HA  GLY A  68     -13.801  -1.052 -18.589  1.00  0.91           H  
ATOM   1018  N   THR A  69     -13.749   2.111 -19.053  1.00  0.97           N  
ATOM   1019  CA  THR A  69     -14.452   3.375 -18.853  1.00  0.97           C  
ATOM   1020  C   THR A  69     -14.268   4.332 -20.021  1.00  0.97           C  
ATOM   1021  O   THR A  69     -15.251   4.888 -20.515  1.00  0.97           O  
ATOM   1022  CB  THR A  69     -14.004   4.078 -17.546  1.00  0.97           C  
ATOM   1023  OG1 THR A  69     -14.290   3.237 -16.411  1.00  0.97           O  
ATOM   1024  CG2 THR A  69     -14.720   5.412 -17.383  1.00  0.97           C  
ATOM   1025  H   THR A  69     -12.734   2.138 -19.062  1.00  0.97           H  
ATOM   1026  HA  THR A  69     -15.516   3.164 -18.766  1.00  0.97           H  
ATOM   1027  HB  THR A  69     -12.950   4.269 -17.585  1.00  0.97           H  
ATOM   1028  HG1 THR A  69     -13.715   2.460 -16.429  1.00  0.97           H  
ATOM   1029 1HG2 THR A  69     -14.383   5.894 -16.466  1.00  0.97           H  
ATOM   1030 2HG2 THR A  69     -14.488   6.054 -18.236  1.00  0.97           H  
ATOM   1031 3HG2 THR A  69     -15.794   5.245 -17.333  1.00  0.97           H  
ATOM   1032  N   THR A  70     -13.028   4.550 -20.460  1.00  1.02           N  
ATOM   1033  CA  THR A  70     -12.838   5.492 -21.568  1.00  1.02           C  
ATOM   1034  C   THR A  70     -13.239   4.791 -22.891  1.00  1.02           C  
ATOM   1035  O   THR A  70     -12.642   3.764 -23.238  1.00  1.02           O  
ATOM   1036  CB  THR A  70     -11.397   6.047 -21.618  1.00  1.02           C  
ATOM   1037  OG1 THR A  70     -11.115   6.790 -20.409  1.00  1.02           O  
ATOM   1038  CG2 THR A  70     -11.164   6.938 -22.847  1.00  1.02           C  
ATOM   1039  H   THR A  70     -12.240   4.051 -20.022  1.00  1.02           H  
ATOM   1040  HA  THR A  70     -13.454   6.353 -21.365  1.00  1.02           H  
ATOM   1041  HB  THR A  70     -10.708   5.210 -21.661  1.00  1.02           H  
ATOM   1042  HG1 THR A  70     -11.619   7.647 -20.444  1.00  1.02           H  
ATOM   1043 1HG2 THR A  70     -10.146   7.292 -22.839  1.00  1.02           H  
ATOM   1044 2HG2 THR A  70     -11.343   6.370 -23.760  1.00  1.02           H  
ATOM   1045 3HG2 THR A  70     -11.835   7.791 -22.814  1.00  1.02           H  
ATOM   1046  N   PRO A  71     -14.199   5.347 -23.679  1.00  1.03           N  
ATOM   1047  CA  PRO A  71     -14.787   4.782 -24.900  1.00  1.03           C  
ATOM   1048  C   PRO A  71     -13.832   4.242 -25.953  1.00  1.03           C  
ATOM   1049  O   PRO A  71     -14.190   3.333 -26.702  1.00  1.03           O  
ATOM   1050  CB  PRO A  71     -15.540   5.983 -25.474  1.00  1.03           C  
ATOM   1051  CG  PRO A  71     -15.940   6.791 -24.279  1.00  1.03           C  
ATOM   1052  CD  PRO A  71     -14.796   6.675 -23.319  1.00  1.03           C  
ATOM   1053  HA  PRO A  71     -15.498   3.995 -24.607  1.00  1.03           H  
ATOM   1054 1HB  PRO A  71     -14.888   6.536 -26.169  1.00  1.03           H  
ATOM   1055 2HB  PRO A  71     -16.404   5.634 -26.058  1.00  1.03           H  
ATOM   1056 1HG  PRO A  71     -16.142   7.831 -24.575  1.00  1.03           H  
ATOM   1057 2HG  PRO A  71     -16.877   6.396 -23.858  1.00  1.03           H  
ATOM   1058 1HD  PRO A  71     -14.083   7.498 -23.450  1.00  1.03           H  
ATOM   1059 2HD  PRO A  71     -15.263   6.662 -22.325  1.00  1.03           H  
ATOM   1060  N   ASP A  72     -12.644   4.805 -26.045  1.00  1.00           N  
ATOM   1061  CA  ASP A  72     -11.697   4.355 -27.046  1.00  1.00           C  
ATOM   1062  C   ASP A  72     -10.323   4.091 -26.467  1.00  1.00           C  
ATOM   1063  O   ASP A  72      -9.313   4.321 -27.127  1.00  1.00           O  
ATOM   1064  CB  ASP A  72     -11.651   5.336 -28.218  1.00  1.00           C  
ATOM   1065  CG  ASP A  72     -11.248   6.753 -27.863  1.00  1.00           C  
ATOM   1066  OD1 ASP A  72     -10.883   7.029 -26.751  1.00  1.00           O  
ATOM   1067  OD2 ASP A  72     -11.308   7.600 -28.723  1.00  1.00           O  
ATOM   1068  H   ASP A  72     -12.383   5.544 -25.413  1.00  1.00           H  
ATOM   1069  HA  ASP A  72     -12.054   3.407 -27.448  1.00  1.00           H  
ATOM   1070 1HB  ASP A  72     -10.954   4.957 -28.965  1.00  1.00           H  
ATOM   1071 2HB  ASP A  72     -12.635   5.372 -28.692  1.00  1.00           H  
ATOM   1072  N   SER A  73     -10.286   3.594 -25.235  1.00  0.95           N  
ATOM   1073  CA  SER A  73      -9.015   3.293 -24.591  1.00  0.95           C  
ATOM   1074  C   SER A  73      -8.109   2.402 -25.439  1.00  0.95           C  
ATOM   1075  O   SER A  73      -8.497   1.297 -25.835  1.00  0.95           O  
ATOM   1076  CB  SER A  73      -9.310   2.587 -23.276  1.00  0.95           C  
ATOM   1077  OG  SER A  73      -8.159   2.148 -22.630  1.00  0.95           O  
ATOM   1078  H   SER A  73     -11.156   3.452 -24.718  1.00  0.95           H  
ATOM   1079  HA  SER A  73      -8.493   4.225 -24.401  1.00  0.95           H  
ATOM   1080 1HB  SER A  73      -9.843   3.271 -22.622  1.00  0.95           H  
ATOM   1081 2HB  SER A  73      -9.968   1.744 -23.457  1.00  0.95           H  
ATOM   1082  HG  SER A  73      -7.600   2.948 -22.489  1.00  0.95           H  
ATOM   1083  N   ILE A  74      -6.878   2.865 -25.647  1.00  0.88           N  
ATOM   1084  CA  ILE A  74      -5.853   2.127 -26.374  1.00  0.88           C  
ATOM   1085  C   ILE A  74      -4.831   1.625 -25.380  1.00  0.88           C  
ATOM   1086  O   ILE A  74      -4.226   2.410 -24.667  1.00  0.88           O  
ATOM   1087  CB  ILE A  74      -5.119   3.020 -27.381  1.00  0.88           C  
ATOM   1088  CG1 ILE A  74      -6.091   3.579 -28.394  1.00  0.88           C  
ATOM   1089  CG2 ILE A  74      -3.991   2.245 -28.050  1.00  0.88           C  
ATOM   1090  CD1 ILE A  74      -5.496   4.668 -29.241  1.00  0.88           C  
ATOM   1091  H   ILE A  74      -6.663   3.806 -25.325  1.00  0.88           H  
ATOM   1092  HA  ILE A  74      -6.307   1.281 -26.885  1.00  0.88           H  
ATOM   1093  HB  ILE A  74      -4.697   3.856 -26.860  1.00  0.88           H  
ATOM   1094 1HG1 ILE A  74      -6.435   2.775 -29.041  1.00  0.88           H  
ATOM   1095 2HG1 ILE A  74      -6.948   3.994 -27.868  1.00  0.88           H  
ATOM   1096 1HG2 ILE A  74      -3.464   2.897 -28.744  1.00  0.88           H  
ATOM   1097 2HG2 ILE A  74      -3.294   1.892 -27.293  1.00  0.88           H  
ATOM   1098 3HG2 ILE A  74      -4.403   1.395 -28.590  1.00  0.88           H  
ATOM   1099 1HD1 ILE A  74      -6.249   5.032 -29.940  1.00  0.88           H  
ATOM   1100 2HD1 ILE A  74      -5.174   5.486 -28.593  1.00  0.88           H  
ATOM   1101 3HD1 ILE A  74      -4.644   4.280 -29.793  1.00  0.88           H  
ATOM   1102  N   ASN A  75      -4.624   0.329 -25.313  1.00  0.83           N  
ATOM   1103  CA  ASN A  75      -3.718  -0.183 -24.298  1.00  0.83           C  
ATOM   1104  C   ASN A  75      -2.267  -0.186 -24.784  1.00  0.83           C  
ATOM   1105  O   ASN A  75      -1.683  -1.256 -24.967  1.00  0.83           O  
ATOM   1106  CB  ASN A  75      -4.189  -1.574 -23.921  1.00  0.83           C  
ATOM   1107  CG  ASN A  75      -3.597  -2.109 -22.683  1.00  0.83           C  
ATOM   1108  OD1 ASN A  75      -2.678  -1.527 -22.095  1.00  0.83           O  
ATOM   1109  ND2 ASN A  75      -4.140  -3.228 -22.249  1.00  0.83           N  
ATOM   1110  H   ASN A  75      -5.118  -0.300 -25.930  1.00  0.83           H  
ATOM   1111  HA  ASN A  75      -3.772   0.464 -23.420  1.00  0.83           H  
ATOM   1112 1HB  ASN A  75      -5.274  -1.557 -23.804  1.00  0.83           H  
ATOM   1113 2HB  ASN A  75      -3.960  -2.260 -24.734  1.00  0.83           H  
ATOM   1114 1HD2 ASN A  75      -3.823  -3.668 -21.406  1.00  0.83           H  
ATOM   1115 2HD2 ASN A  75      -4.890  -3.647 -22.765  1.00  0.83           H  
ATOM   1116  N   ALA A  76      -1.660   0.996 -24.956  1.00  0.78           N  
ATOM   1117  CA  ALA A  76      -0.306   1.081 -25.517  1.00  0.78           C  
ATOM   1118  C   ALA A  76       0.723   0.318 -24.705  1.00  0.78           C  
ATOM   1119  O   ALA A  76       1.688  -0.209 -25.256  1.00  0.78           O  
ATOM   1120  CB  ALA A  76       0.157   2.516 -25.633  1.00  0.78           C  
ATOM   1121  H   ALA A  76      -2.175   1.864 -24.748  1.00  0.78           H  
ATOM   1122  HA  ALA A  76      -0.337   0.640 -26.515  1.00  0.78           H  
ATOM   1123 1HB  ALA A  76       1.145   2.537 -26.084  1.00  0.78           H  
ATOM   1124 2HB  ALA A  76      -0.538   3.065 -26.259  1.00  0.78           H  
ATOM   1125 3HB  ALA A  76       0.202   2.959 -24.656  1.00  0.78           H  
ATOM   1126  N   CYS A  77       0.547   0.281 -23.390  1.00  0.76           N  
ATOM   1127  CA  CYS A  77       1.512  -0.405 -22.548  1.00  0.76           C  
ATOM   1128  C   CYS A  77       1.149  -1.851 -22.236  1.00  0.76           C  
ATOM   1129  O   CYS A  77       1.846  -2.494 -21.450  1.00  0.76           O  
ATOM   1130  CB  CYS A  77       1.753   0.356 -21.260  1.00  0.76           C  
ATOM   1131  SG  CYS A  77       0.384   0.500 -20.214  1.00  0.76           S  
ATOM   1132  H   CYS A  77      -0.271   0.732 -22.971  1.00  0.76           H  
ATOM   1133  HA  CYS A  77       2.459  -0.416 -23.082  1.00  0.76           H  
ATOM   1134 1HB  CYS A  77       2.540  -0.146 -20.706  1.00  0.76           H  
ATOM   1135 2HB  CYS A  77       2.107   1.340 -21.499  1.00  0.76           H  
ATOM   1136  HG  CYS A  77      -0.463   0.956 -21.154  1.00  0.76           H  
ATOM   1137  N   LYS A  78       0.054  -2.361 -22.807  1.00  0.75           N  
ATOM   1138  CA  LYS A  78      -0.380  -3.734 -22.551  1.00  0.75           C  
ATOM   1139  C   LYS A  78      -0.520  -4.033 -21.054  1.00  0.75           C  
ATOM   1140  O   LYS A  78       0.001  -5.034 -20.557  1.00  0.75           O  
ATOM   1141  CB  LYS A  78       0.575  -4.716 -23.214  1.00  0.75           C  
ATOM   1142  CG  LYS A  78       0.635  -4.575 -24.732  1.00  0.75           C  
ATOM   1143  CD  LYS A  78       1.569  -5.603 -25.355  1.00  0.75           C  
ATOM   1144  CE  LYS A  78       1.650  -5.432 -26.865  1.00  0.75           C  
ATOM   1145  NZ  LYS A  78       2.590  -6.405 -27.485  1.00  0.75           N  
ATOM   1146  H   LYS A  78      -0.489  -1.803 -23.466  1.00  0.75           H  
ATOM   1147  HA  LYS A  78      -1.358  -3.868 -23.009  1.00  0.75           H  
ATOM   1148 1HB  LYS A  78       1.580  -4.587 -22.820  1.00  0.75           H  
ATOM   1149 2HB  LYS A  78       0.263  -5.734 -22.985  1.00  0.75           H  
ATOM   1150 1HG  LYS A  78      -0.366  -4.697 -25.146  1.00  0.75           H  
ATOM   1151 2HG  LYS A  78       0.988  -3.571 -24.986  1.00  0.75           H  
ATOM   1152 1HD  LYS A  78       2.567  -5.489 -24.930  1.00  0.75           H  
ATOM   1153 2HD  LYS A  78       1.208  -6.606 -25.130  1.00  0.75           H  
ATOM   1154 1HE  LYS A  78       0.659  -5.577 -27.293  1.00  0.75           H  
ATOM   1155 2HE  LYS A  78       1.987  -4.420 -27.091  1.00  0.75           H  
ATOM   1156 1HZ  LYS A  78       2.615  -6.259 -28.484  1.00  0.75           H  
ATOM   1157 2HZ  LYS A  78       3.516  -6.270 -27.102  1.00  0.75           H  
ATOM   1158 3HZ  LYS A  78       2.279  -7.345 -27.290  1.00  0.75           H  
ATOM   1159  N   LEU A  79      -1.221  -3.149 -20.345  1.00  0.75           N  
ATOM   1160  CA  LEU A  79      -1.421  -3.246 -18.905  1.00  0.75           C  
ATOM   1161  C   LEU A  79      -2.828  -2.789 -18.532  1.00  0.75           C  
ATOM   1162  O   LEU A  79      -3.301  -1.740 -18.996  1.00  0.75           O  
ATOM   1163  CB  LEU A  79      -0.409  -2.336 -18.207  1.00  0.75           C  
ATOM   1164  CG  LEU A  79      -0.374  -2.286 -16.725  1.00  0.75           C  
ATOM   1165  CD1 LEU A  79       0.106  -3.597 -16.231  1.00  0.75           C  
ATOM   1166  CD2 LEU A  79       0.540  -1.137 -16.289  1.00  0.75           C  
ATOM   1167  H   LEU A  79      -1.638  -2.378 -20.852  1.00  0.75           H  
ATOM   1168  HA  LEU A  79      -1.286  -4.281 -18.589  1.00  0.75           H  
ATOM   1169 1HB  LEU A  79       0.594  -2.567 -18.573  1.00  0.75           H  
ATOM   1170 2HB  LEU A  79      -0.655  -1.345 -18.496  1.00  0.75           H  
ATOM   1171  HG  LEU A  79      -1.365  -2.116 -16.332  1.00  0.75           H  
ATOM   1172 1HD1 LEU A  79       0.141  -3.573 -15.157  1.00  0.75           H  
ATOM   1173 2HD1 LEU A  79      -0.568  -4.380 -16.563  1.00  0.75           H  
ATOM   1174 3HD1 LEU A  79       1.103  -3.793 -16.620  1.00  0.75           H  
ATOM   1175 1HD2 LEU A  79       0.576  -1.094 -15.204  1.00  0.75           H  
ATOM   1176 2HD2 LEU A  79       1.546  -1.300 -16.680  1.00  0.75           H  
ATOM   1177 3HD2 LEU A  79       0.149  -0.197 -16.678  1.00  0.75           H  
ATOM   1178  N   SER A  80      -3.521  -3.570 -17.718  1.00  0.75           N  
ATOM   1179  CA  SER A  80      -4.817  -3.113 -17.269  1.00  0.75           C  
ATOM   1180  C   SER A  80      -4.623  -2.113 -16.159  1.00  0.75           C  
ATOM   1181  O   SER A  80      -3.635  -2.179 -15.422  1.00  0.75           O  
ATOM   1182  CB  SER A  80      -5.630  -4.275 -16.748  1.00  0.75           C  
ATOM   1183  OG  SER A  80      -5.009  -4.819 -15.602  1.00  0.75           O  
ATOM   1184  H   SER A  80      -3.139  -4.449 -17.356  1.00  0.75           H  
ATOM   1185  HA  SER A  80      -5.343  -2.632 -18.095  1.00  0.75           H  
ATOM   1186 1HB  SER A  80      -6.634  -3.933 -16.497  1.00  0.75           H  
ATOM   1187 2HB  SER A  80      -5.720  -5.038 -17.516  1.00  0.75           H  
ATOM   1188  HG  SER A  80      -4.180  -5.234 -15.947  1.00  0.75           H  
ATOM   1189  N   ILE A  81      -5.620  -1.291 -15.927  1.00  0.75           N  
ATOM   1190  CA  ILE A  81      -5.549  -0.427 -14.770  1.00  0.75           C  
ATOM   1191  C   ILE A  81      -5.479  -1.167 -13.451  1.00  0.75           C  
ATOM   1192  O   ILE A  81      -4.756  -0.753 -12.545  1.00  0.75           O  
ATOM   1193  CB  ILE A  81      -6.674   0.572 -14.734  1.00  0.75           C  
ATOM   1194  CG1 ILE A  81      -6.485   1.556 -15.819  1.00  0.75           C  
ATOM   1195  CG2 ILE A  81      -6.710   1.213 -13.389  1.00  0.75           C  
ATOM   1196  CD1 ILE A  81      -5.190   2.241 -15.674  1.00  0.75           C  
ATOM   1197  H   ILE A  81      -6.407  -1.240 -16.576  1.00  0.75           H  
ATOM   1198  HA  ILE A  81      -4.633   0.150 -14.860  1.00  0.75           H  
ATOM   1199  HB  ILE A  81      -7.617   0.063 -14.921  1.00  0.75           H  
ATOM   1200 1HG1 ILE A  81      -6.542   1.087 -16.796  1.00  0.75           H  
ATOM   1201 2HG1 ILE A  81      -7.254   2.300 -15.736  1.00  0.75           H  
ATOM   1202 1HG2 ILE A  81      -7.523   1.909 -13.364  1.00  0.75           H  
ATOM   1203 2HG2 ILE A  81      -6.863   0.455 -12.626  1.00  0.75           H  
ATOM   1204 3HG2 ILE A  81      -5.771   1.730 -13.202  1.00  0.75           H  
ATOM   1205 1HD1 ILE A  81      -5.083   3.004 -16.427  1.00  0.75           H  
ATOM   1206 2HD1 ILE A  81      -5.160   2.684 -14.718  1.00  0.75           H  
ATOM   1207 3HD1 ILE A  81      -4.376   1.522 -15.755  1.00  0.75           H  
ATOM   1208  N   ALA A  82      -6.214  -2.257 -13.314  1.00  0.75           N  
ATOM   1209  CA  ALA A  82      -6.151  -2.972 -12.055  1.00  0.75           C  
ATOM   1210  C   ALA A  82      -4.709  -3.377 -11.751  1.00  0.75           C  
ATOM   1211  O   ALA A  82      -4.273  -3.310 -10.603  1.00  0.75           O  
ATOM   1212  CB  ALA A  82      -7.031  -4.189 -12.105  1.00  0.75           C  
ATOM   1213  H   ALA A  82      -6.795  -2.582 -14.073  1.00  0.75           H  
ATOM   1214  HA  ALA A  82      -6.492  -2.305 -11.262  1.00  0.75           H  
ATOM   1215 1HB  ALA A  82      -6.985  -4.710 -11.150  1.00  0.75           H  
ATOM   1216 2HB  ALA A  82      -8.059  -3.888 -12.306  1.00  0.75           H  
ATOM   1217 3HB  ALA A  82      -6.684  -4.851 -12.898  1.00  0.75           H  
ATOM   1218  N   GLN A  83      -3.956  -3.784 -12.780  1.00  0.76           N  
ATOM   1219  CA  GLN A  83      -2.550  -4.116 -12.567  1.00  0.76           C  
ATOM   1220  C   GLN A  83      -1.723  -2.873 -12.232  1.00  0.76           C  
ATOM   1221  O   GLN A  83      -0.878  -2.907 -11.339  1.00  0.76           O  
ATOM   1222  CB  GLN A  83      -1.993  -4.793 -13.797  1.00  0.76           C  
ATOM   1223  CG  GLN A  83      -2.518  -6.183 -14.046  1.00  0.76           C  
ATOM   1224  CD  GLN A  83      -2.196  -6.664 -15.447  1.00  0.76           C  
ATOM   1225  OE1 GLN A  83      -2.642  -6.032 -16.431  1.00  0.76           O  
ATOM   1226  NE2 GLN A  83      -1.438  -7.748 -15.565  1.00  0.76           N  
ATOM   1227  H   GLN A  83      -4.353  -3.868 -13.722  1.00  0.76           H  
ATOM   1228  HA  GLN A  83      -2.480  -4.805 -11.726  1.00  0.76           H  
ATOM   1229 1HB  GLN A  83      -2.214  -4.184 -14.667  1.00  0.76           H  
ATOM   1230 2HB  GLN A  83      -0.912  -4.872 -13.694  1.00  0.76           H  
ATOM   1231 1HG  GLN A  83      -2.041  -6.859 -13.335  1.00  0.76           H  
ATOM   1232 2HG  GLN A  83      -3.597  -6.191 -13.902  1.00  0.76           H  
ATOM   1233 1HE2 GLN A  83      -1.196  -8.096 -16.472  1.00  0.76           H  
ATOM   1234 2HE2 GLN A  83      -1.098  -8.213 -14.745  1.00  0.76           H  
ATOM   1235  N   LEU A  84      -2.003  -1.757 -12.907  1.00  0.75           N  
ATOM   1236  CA  LEU A  84      -1.282  -0.504 -12.678  1.00  0.75           C  
ATOM   1237  C   LEU A  84      -1.360  -0.044 -11.232  1.00  0.75           C  
ATOM   1238  O   LEU A  84      -0.405   0.521 -10.697  1.00  0.75           O  
ATOM   1239  CB  LEU A  84      -1.825   0.613 -13.558  1.00  0.75           C  
ATOM   1240  CG  LEU A  84      -1.122   1.905 -13.441  1.00  0.75           C  
ATOM   1241  CD1 LEU A  84       0.291   1.729 -13.822  1.00  0.75           C  
ATOM   1242  CD2 LEU A  84      -1.787   2.881 -14.316  1.00  0.75           C  
ATOM   1243  H   LEU A  84      -2.721  -1.791 -13.633  1.00  0.75           H  
ATOM   1244  HA  LEU A  84      -0.235  -0.668 -12.926  1.00  0.75           H  
ATOM   1245 1HB  LEU A  84      -1.802   0.288 -14.601  1.00  0.75           H  
ATOM   1246 2HB  LEU A  84      -2.862   0.793 -13.280  1.00  0.75           H  
ATOM   1247  HG  LEU A  84      -1.160   2.248 -12.410  1.00  0.75           H  
ATOM   1248 1HD1 LEU A  84       0.808   2.685 -13.731  1.00  0.75           H  
ATOM   1249 2HD1 LEU A  84       0.746   0.994 -13.165  1.00  0.75           H  
ATOM   1250 3HD1 LEU A  84       0.348   1.384 -14.845  1.00  0.75           H  
ATOM   1251 1HD2 LEU A  84      -1.280   3.831 -14.241  1.00  0.75           H  
ATOM   1252 2HD2 LEU A  84      -1.751   2.534 -15.333  1.00  0.75           H  
ATOM   1253 3HD2 LEU A  84      -2.806   2.982 -14.005  1.00  0.75           H  
ATOM   1254  N   LEU A  85      -2.504  -0.294 -10.603  1.00  0.75           N  
ATOM   1255  CA  LEU A  85      -2.754   0.146  -9.239  1.00  0.75           C  
ATOM   1256  C   LEU A  85      -2.164  -0.803  -8.178  1.00  0.75           C  
ATOM   1257  O   LEU A  85      -2.336  -0.591  -6.981  1.00  0.75           O  
ATOM   1258  CB  LEU A  85      -4.268   0.299  -9.039  1.00  0.75           C  
ATOM   1259  CG  LEU A  85      -4.911   1.364  -9.948  1.00  0.75           C  
ATOM   1260  CD1 LEU A  85      -6.406   1.365  -9.728  1.00  0.75           C  
ATOM   1261  CD2 LEU A  85      -4.284   2.703  -9.680  1.00  0.75           C  
ATOM   1262  H   LEU A  85      -3.251  -0.754 -11.127  1.00  0.75           H  
ATOM   1263  HA  LEU A  85      -2.290   1.118  -9.113  1.00  0.75           H  
ATOM   1264 1HB  LEU A  85      -4.743  -0.660  -9.258  1.00  0.75           H  
ATOM   1265 2HB  LEU A  85      -4.463   0.566  -7.997  1.00  0.75           H  
ATOM   1266  HG  LEU A  85      -4.726   1.108 -10.981  1.00  0.75           H  
ATOM   1267 1HD1 LEU A  85      -6.873   2.090 -10.375  1.00  0.75           H  
ATOM   1268 2HD1 LEU A  85      -6.801   0.373  -9.954  1.00  0.75           H  
ATOM   1269 3HD1 LEU A  85      -6.615   1.616  -8.688  1.00  0.75           H  
ATOM   1270 1HD2 LEU A  85      -4.698   3.439 -10.305  1.00  0.75           H  
ATOM   1271 2HD2 LEU A  85      -4.457   2.981  -8.670  1.00  0.75           H  
ATOM   1272 3HD2 LEU A  85      -3.213   2.637  -9.866  1.00  0.75           H  
ATOM   1273  N   SER A  86      -1.499  -1.870  -8.610  1.00  0.74           N  
ATOM   1274  CA  SER A  86      -0.862  -2.821  -7.706  1.00  0.74           C  
ATOM   1275  C   SER A  86       0.250  -2.191  -6.889  1.00  0.74           C  
ATOM   1276  O   SER A  86       0.945  -1.296  -7.342  1.00  0.74           O  
ATOM   1277  CB  SER A  86      -0.277  -3.995  -8.457  1.00  0.74           C  
ATOM   1278  OG  SER A  86       0.461  -4.838  -7.580  1.00  0.74           O  
ATOM   1279  H   SER A  86      -1.392  -2.032  -9.611  1.00  0.74           H  
ATOM   1280  HA  SER A  86      -1.621  -3.193  -7.018  1.00  0.74           H  
ATOM   1281 1HB  SER A  86      -1.081  -4.558  -8.932  1.00  0.74           H  
ATOM   1282 2HB  SER A  86       0.379  -3.630  -9.249  1.00  0.74           H  
ATOM   1283  HG  SER A  86       0.608  -5.654  -8.075  1.00  0.74           H  
ATOM   1284  N   ASP A  87       0.468  -2.704  -5.684  1.00  0.73           N  
ATOM   1285  CA  ASP A  87       1.583  -2.241  -4.851  1.00  0.73           C  
ATOM   1286  C   ASP A  87       2.920  -2.400  -5.609  1.00  0.73           C  
ATOM   1287  O   ASP A  87       3.899  -1.672  -5.373  1.00  0.73           O  
ATOM   1288  CB  ASP A  87       1.659  -3.072  -3.563  1.00  0.73           C  
ATOM   1289  CG  ASP A  87       0.536  -2.814  -2.564  1.00  0.73           C  
ATOM   1290  OD1 ASP A  87      -0.166  -1.839  -2.702  1.00  0.73           O  
ATOM   1291  OD2 ASP A  87       0.382  -3.614  -1.672  1.00  0.73           O  
ATOM   1292  H   ASP A  87      -0.139  -3.438  -5.348  1.00  0.73           H  
ATOM   1293  HA  ASP A  87       1.430  -1.189  -4.609  1.00  0.73           H  
ATOM   1294 1HB  ASP A  87       1.652  -4.130  -3.822  1.00  0.73           H  
ATOM   1295 2HB  ASP A  87       2.607  -2.876  -3.068  1.00  0.73           H  
ATOM   1296  N   ASP A  88       2.974  -3.370  -6.533  1.00  0.71           N  
ATOM   1297  CA  ASP A  88       4.201  -3.606  -7.270  1.00  0.71           C  
ATOM   1298  C   ASP A  88       4.340  -2.618  -8.412  1.00  0.71           C  
ATOM   1299  O   ASP A  88       3.896  -2.845  -9.546  1.00  0.71           O  
ATOM   1300  CB  ASP A  88       4.270  -5.033  -7.814  1.00  0.71           C  
ATOM   1301  CG  ASP A  88       5.620  -5.371  -8.556  1.00  0.71           C  
ATOM   1302  OD1 ASP A  88       6.376  -4.469  -8.926  1.00  0.71           O  
ATOM   1303  OD2 ASP A  88       5.865  -6.542  -8.741  1.00  0.71           O  
ATOM   1304  H   ASP A  88       2.141  -3.924  -6.741  1.00  0.71           H  
ATOM   1305  HA  ASP A  88       5.044  -3.461  -6.592  1.00  0.71           H  
ATOM   1306 1HB  ASP A  88       4.137  -5.738  -6.993  1.00  0.71           H  
ATOM   1307 2HB  ASP A  88       3.444  -5.188  -8.512  1.00  0.71           H  
ATOM   1308  N   ILE A  89       5.071  -1.562  -8.106  1.00  0.70           N  
ATOM   1309  CA  ILE A  89       5.338  -0.426  -8.976  1.00  0.70           C  
ATOM   1310  C   ILE A  89       5.980  -0.813 -10.303  1.00  0.70           C  
ATOM   1311  O   ILE A  89       5.964  -0.013 -11.241  1.00  0.70           O  
ATOM   1312  CB  ILE A  89       6.210   0.615  -8.249  1.00  0.70           C  
ATOM   1313  CG1 ILE A  89       6.142   1.937  -8.942  1.00  0.70           C  
ATOM   1314  CG2 ILE A  89       7.669   0.170  -8.182  1.00  0.70           C  
ATOM   1315  CD1 ILE A  89       6.714   3.066  -8.125  1.00  0.70           C  
ATOM   1316  H   ILE A  89       5.361  -1.517  -7.132  1.00  0.70           H  
ATOM   1317  HA  ILE A  89       4.395   0.041  -9.212  1.00  0.70           H  
ATOM   1318  HB  ILE A  89       5.826   0.750  -7.238  1.00  0.70           H  
ATOM   1319 1HG1 ILE A  89       6.684   1.876  -9.838  1.00  0.70           H  
ATOM   1320 2HG1 ILE A  89       5.114   2.148  -9.183  1.00  0.70           H  
ATOM   1321 1HG2 ILE A  89       8.251   0.921  -7.653  1.00  0.70           H  
ATOM   1322 2HG2 ILE A  89       7.732  -0.780  -7.650  1.00  0.70           H  
ATOM   1323 3HG2 ILE A  89       8.066   0.051  -9.190  1.00  0.70           H  
ATOM   1324 1HD1 ILE A  89       6.649   3.996  -8.683  1.00  0.70           H  
ATOM   1325 2HD1 ILE A  89       6.151   3.160  -7.193  1.00  0.70           H  
ATOM   1326 3HD1 ILE A  89       7.759   2.858  -7.899  1.00  0.70           H  
ATOM   1327  N   GLY A  90       6.559  -2.013 -10.397  1.00  0.69           N  
ATOM   1328  CA  GLY A  90       7.218  -2.442 -11.616  1.00  0.69           C  
ATOM   1329  C   GLY A  90       6.329  -2.347 -12.854  1.00  0.69           C  
ATOM   1330  O   GLY A  90       6.826  -2.053 -13.943  1.00  0.69           O  
ATOM   1331  H   GLY A  90       6.507  -2.686  -9.621  1.00  0.69           H  
ATOM   1332 1HA  GLY A  90       8.116  -1.847 -11.763  1.00  0.69           H  
ATOM   1333 2HA  GLY A  90       7.540  -3.476 -11.485  1.00  0.69           H  
ATOM   1334  N   ASP A  91       5.016  -2.568 -12.724  1.00  0.68           N  
ATOM   1335  CA  ASP A  91       4.196  -2.451 -13.936  1.00  0.68           C  
ATOM   1336  C   ASP A  91       4.053  -0.993 -14.365  1.00  0.68           C  
ATOM   1337  O   ASP A  91       4.071  -0.677 -15.559  1.00  0.68           O  
ATOM   1338  CB  ASP A  91       2.821  -3.084 -13.778  1.00  0.68           C  
ATOM   1339  CG  ASP A  91       2.860  -4.619 -13.755  1.00  0.68           C  
ATOM   1340  OD1 ASP A  91       3.887  -5.170 -14.082  1.00  0.68           O  
ATOM   1341  OD2 ASP A  91       1.860  -5.224 -13.443  1.00  0.68           O  
ATOM   1342  H   ASP A  91       4.620  -2.785 -11.802  1.00  0.68           H  
ATOM   1343  HA  ASP A  91       4.703  -2.982 -14.741  1.00  0.68           H  
ATOM   1344 1HB  ASP A  91       2.358  -2.728 -12.854  1.00  0.68           H  
ATOM   1345 2HB  ASP A  91       2.209  -2.761 -14.586  1.00  0.68           H  
ATOM   1346  N   ALA A  92       3.920  -0.095 -13.386  1.00  0.68           N  
ATOM   1347  CA  ALA A  92       3.797   1.327 -13.677  1.00  0.68           C  
ATOM   1348  C   ALA A  92       5.066   1.816 -14.338  1.00  0.68           C  
ATOM   1349  O   ALA A  92       5.031   2.595 -15.294  1.00  0.68           O  
ATOM   1350  CB  ALA A  92       3.529   2.100 -12.404  1.00  0.68           C  
ATOM   1351  H   ALA A  92       3.931  -0.408 -12.423  1.00  0.68           H  
ATOM   1352  HA  ALA A  92       2.979   1.464 -14.379  1.00  0.68           H  
ATOM   1353 1HB  ALA A  92       3.422   3.148 -12.629  1.00  0.68           H  
ATOM   1354 2HB  ALA A  92       2.614   1.741 -11.940  1.00  0.68           H  
ATOM   1355 3HB  ALA A  92       4.358   1.960 -11.714  1.00  0.68           H  
ATOM   1356  N   VAL A  93       6.188   1.307 -13.835  1.00  0.69           N  
ATOM   1357  CA  VAL A  93       7.506   1.614 -14.346  1.00  0.69           C  
ATOM   1358  C   VAL A  93       7.699   1.108 -15.755  1.00  0.69           C  
ATOM   1359  O   VAL A  93       8.220   1.823 -16.606  1.00  0.69           O  
ATOM   1360  CB  VAL A  93       8.571   1.025 -13.432  1.00  0.69           C  
ATOM   1361  CG1 VAL A  93       9.851   1.125 -14.062  1.00  0.69           C  
ATOM   1362  CG2 VAL A  93       8.594   1.792 -12.137  1.00  0.69           C  
ATOM   1363  H   VAL A  93       6.116   0.678 -13.035  1.00  0.69           H  
ATOM   1364  HA  VAL A  93       7.625   2.695 -14.351  1.00  0.69           H  
ATOM   1365  HB  VAL A  93       8.350  -0.019 -13.251  1.00  0.69           H  
ATOM   1366 1HG1 VAL A  93      10.577   0.692 -13.403  1.00  0.69           H  
ATOM   1367 2HG1 VAL A  93       9.831   0.575 -14.997  1.00  0.69           H  
ATOM   1368 3HG1 VAL A  93      10.084   2.164 -14.253  1.00  0.69           H  
ATOM   1369 1HG2 VAL A  93       9.338   1.382 -11.469  1.00  0.69           H  
ATOM   1370 2HG2 VAL A  93       8.824   2.837 -12.334  1.00  0.69           H  
ATOM   1371 3HG2 VAL A  93       7.634   1.713 -11.703  1.00  0.69           H  
ATOM   1372  N   ASP A  94       7.273  -0.118 -16.032  1.00  0.70           N  
ATOM   1373  CA  ASP A  94       7.437  -0.633 -17.376  1.00  0.70           C  
ATOM   1374  C   ASP A  94       6.622   0.221 -18.352  1.00  0.70           C  
ATOM   1375  O   ASP A  94       7.093   0.555 -19.446  1.00  0.70           O  
ATOM   1376  CB  ASP A  94       6.988  -2.094 -17.436  1.00  0.70           C  
ATOM   1377  CG  ASP A  94       7.365  -2.793 -18.734  1.00  0.70           C  
ATOM   1378  OD1 ASP A  94       8.533  -3.004 -18.960  1.00  0.70           O  
ATOM   1379  OD2 ASP A  94       6.484  -3.090 -19.525  1.00  0.70           O  
ATOM   1380  H   ASP A  94       6.869  -0.707 -15.304  1.00  0.70           H  
ATOM   1381  HA  ASP A  94       8.489  -0.572 -17.649  1.00  0.70           H  
ATOM   1382 1HB  ASP A  94       7.426  -2.638 -16.595  1.00  0.70           H  
ATOM   1383 2HB  ASP A  94       5.902  -2.139 -17.306  1.00  0.70           H  
ATOM   1384  N   ALA A  95       5.397   0.587 -17.955  1.00  0.72           N  
ATOM   1385  CA  ALA A  95       4.556   1.423 -18.797  1.00  0.72           C  
ATOM   1386  C   ALA A  95       5.194   2.794 -19.026  1.00  0.72           C  
ATOM   1387  O   ALA A  95       5.231   3.293 -20.158  1.00  0.72           O  
ATOM   1388  CB  ALA A  95       3.207   1.570 -18.150  1.00  0.72           C  
ATOM   1389  H   ALA A  95       5.038   0.267 -17.053  1.00  0.72           H  
ATOM   1390  HA  ALA A  95       4.449   0.938 -19.763  1.00  0.72           H  
ATOM   1391 1HB  ALA A  95       2.571   2.173 -18.778  1.00  0.72           H  
ATOM   1392 2HB  ALA A  95       2.760   0.585 -18.010  1.00  0.72           H  
ATOM   1393 3HB  ALA A  95       3.342   2.037 -17.191  1.00  0.72           H  
ATOM   1394  N   PHE A  96       5.773   3.362 -17.963  1.00  0.74           N  
ATOM   1395  CA  PHE A  96       6.481   4.634 -18.020  1.00  0.74           C  
ATOM   1396  C   PHE A  96       7.597   4.538 -19.041  1.00  0.74           C  
ATOM   1397  O   PHE A  96       7.718   5.412 -19.903  1.00  0.74           O  
ATOM   1398  CB  PHE A  96       7.133   4.964 -16.696  1.00  0.74           C  
ATOM   1399  CG  PHE A  96       7.908   6.243 -16.627  1.00  0.74           C  
ATOM   1400  CD1 PHE A  96       7.429   7.325 -15.963  1.00  0.74           C  
ATOM   1401  CD2 PHE A  96       9.136   6.365 -17.251  1.00  0.74           C  
ATOM   1402  CE1 PHE A  96       8.188   8.451 -15.871  1.00  0.74           C  
ATOM   1403  CE2 PHE A  96       9.874   7.496 -17.144  1.00  0.74           C  
ATOM   1404  CZ  PHE A  96       9.405   8.529 -16.439  1.00  0.74           C  
ATOM   1405  H   PHE A  96       5.694   2.905 -17.055  1.00  0.74           H  
ATOM   1406  HA  PHE A  96       5.783   5.420 -18.313  1.00  0.74           H  
ATOM   1407 1HB  PHE A  96       6.365   4.997 -15.929  1.00  0.74           H  
ATOM   1408 2HB  PHE A  96       7.803   4.174 -16.422  1.00  0.74           H  
ATOM   1409  HD1 PHE A  96       6.459   7.273 -15.478  1.00  0.74           H  
ATOM   1410  HD2 PHE A  96       9.540   5.529 -17.801  1.00  0.74           H  
ATOM   1411  HE1 PHE A  96       7.834   9.265 -15.339  1.00  0.74           H  
ATOM   1412  HE2 PHE A  96      10.853   7.550 -17.609  1.00  0.74           H  
ATOM   1413  HZ  PHE A  96      10.001   9.419 -16.326  1.00  0.74           H  
ATOM   1414  N   LYS A  97       8.427   3.468 -18.924  1.00  0.77           N  
ATOM   1415  CA  LYS A  97       9.579   3.287 -19.799  1.00  0.77           C  
ATOM   1416  C   LYS A  97       9.137   3.250 -21.243  1.00  0.77           C  
ATOM   1417  O   LYS A  97       9.781   3.845 -22.095  1.00  0.77           O  
ATOM   1418  CB  LYS A  97      10.366   1.996 -19.503  1.00  0.77           C  
ATOM   1419  CG  LYS A  97      11.191   1.954 -18.200  1.00  0.77           C  
ATOM   1420  CD  LYS A  97      11.924   0.577 -18.041  1.00  0.77           C  
ATOM   1421  CE  LYS A  97      12.664   0.505 -16.718  1.00  0.77           C  
ATOM   1422  NZ  LYS A  97      13.357  -0.819 -16.436  1.00  0.77           N  
ATOM   1423  H   LYS A  97       8.253   2.781 -18.190  1.00  0.77           H  
ATOM   1424  HA  LYS A  97      10.256   4.123 -19.658  1.00  0.77           H  
ATOM   1425 1HB  LYS A  97       9.660   1.163 -19.457  1.00  0.77           H  
ATOM   1426 2HB  LYS A  97      11.043   1.796 -20.330  1.00  0.77           H  
ATOM   1427 1HG  LYS A  97      11.927   2.748 -18.214  1.00  0.77           H  
ATOM   1428 2HG  LYS A  97      10.541   2.110 -17.349  1.00  0.77           H  
ATOM   1429 1HD  LYS A  97      11.188  -0.229 -18.083  1.00  0.77           H  
ATOM   1430 2HD  LYS A  97      12.634   0.446 -18.854  1.00  0.77           H  
ATOM   1431 1HE  LYS A  97      13.402   1.300 -16.690  1.00  0.77           H  
ATOM   1432 2HE  LYS A  97      11.936   0.668 -15.960  1.00  0.77           H  
ATOM   1433 1HZ  LYS A  97      13.819  -0.791 -15.469  1.00  0.77           H  
ATOM   1434 2HZ  LYS A  97      12.674  -1.561 -16.450  1.00  0.77           H  
ATOM   1435 3HZ  LYS A  97      14.059  -0.994 -17.139  1.00  0.77           H  
ATOM   1436  N   LYS A  98       8.004   2.606 -21.528  1.00  0.81           N  
ATOM   1437  CA  LYS A  98       7.538   2.572 -22.906  1.00  0.81           C  
ATOM   1438  C   LYS A  98       7.096   3.962 -23.362  1.00  0.81           C  
ATOM   1439  O   LYS A  98       7.416   4.400 -24.466  1.00  0.81           O  
ATOM   1440  CB  LYS A  98       6.381   1.577 -23.053  1.00  0.81           C  
ATOM   1441  CG  LYS A  98       6.785   0.108 -22.929  1.00  0.81           C  
ATOM   1442  CD  LYS A  98       5.588  -0.825 -23.122  1.00  0.81           C  
ATOM   1443  CE  LYS A  98       6.023  -2.285 -23.172  1.00  0.81           C  
ATOM   1444  NZ  LYS A  98       6.585  -2.739 -21.879  1.00  0.81           N  
ATOM   1445  H   LYS A  98       7.497   2.107 -20.794  1.00  0.81           H  
ATOM   1446  HA  LYS A  98       8.364   2.254 -23.546  1.00  0.81           H  
ATOM   1447 1HB  LYS A  98       5.634   1.783 -22.281  1.00  0.81           H  
ATOM   1448 2HB  LYS A  98       5.901   1.717 -24.019  1.00  0.81           H  
ATOM   1449 1HG  LYS A  98       7.548  -0.125 -23.671  1.00  0.81           H  
ATOM   1450 2HG  LYS A  98       7.206  -0.066 -21.935  1.00  0.81           H  
ATOM   1451 1HD  LYS A  98       4.901  -0.698 -22.280  1.00  0.81           H  
ATOM   1452 2HD  LYS A  98       5.058  -0.572 -24.042  1.00  0.81           H  
ATOM   1453 1HE  LYS A  98       5.164  -2.907 -23.422  1.00  0.81           H  
ATOM   1454 2HE  LYS A  98       6.782  -2.401 -23.943  1.00  0.81           H  
ATOM   1455 1HZ  LYS A  98       6.871  -3.696 -21.913  1.00  0.81           H  
ATOM   1456 2HZ  LYS A  98       7.384  -2.178 -21.619  1.00  0.81           H  
ATOM   1457 3HZ  LYS A  98       5.888  -2.655 -21.127  1.00  0.81           H  
ATOM   1458  N   LEU A  99       6.414   4.700 -22.494  1.00  0.86           N  
ATOM   1459  CA  LEU A  99       5.920   6.017 -22.873  1.00  0.86           C  
ATOM   1460  C   LEU A  99       7.085   6.974 -23.175  1.00  0.86           C  
ATOM   1461  O   LEU A  99       7.045   7.718 -24.160  1.00  0.86           O  
ATOM   1462  CB  LEU A  99       4.956   6.533 -21.792  1.00  0.86           C  
ATOM   1463  CG  LEU A  99       4.250   7.852 -22.081  1.00  0.86           C  
ATOM   1464  CD1 LEU A  99       3.543   7.715 -23.374  1.00  0.86           C  
ATOM   1465  CD2 LEU A  99       3.197   8.133 -21.016  1.00  0.86           C  
ATOM   1466  H   LEU A  99       6.186   4.316 -21.576  1.00  0.86           H  
ATOM   1467  HA  LEU A  99       5.340   5.906 -23.787  1.00  0.86           H  
ATOM   1468 1HB  LEU A  99       4.203   5.784 -21.639  1.00  0.86           H  
ATOM   1469 2HB  LEU A  99       5.508   6.634 -20.871  1.00  0.86           H  
ATOM   1470  HG  LEU A  99       4.973   8.664 -22.124  1.00  0.86           H  
ATOM   1471 1HD1 LEU A  99       3.008   8.627 -23.606  1.00  0.86           H  
ATOM   1472 2HD1 LEU A  99       4.276   7.506 -24.136  1.00  0.86           H  
ATOM   1473 3HD1 LEU A  99       2.847   6.914 -23.324  1.00  0.86           H  
ATOM   1474 1HD2 LEU A  99       2.684   9.066 -21.254  1.00  0.86           H  
ATOM   1475 2HD2 LEU A  99       2.481   7.322 -20.999  1.00  0.86           H  
ATOM   1476 3HD2 LEU A  99       3.639   8.214 -20.068  1.00  0.86           H  
ATOM   1477  N   VAL A 100       8.165   6.901 -22.396  1.00  0.91           N  
ATOM   1478  CA  VAL A 100       9.325   7.757 -22.655  1.00  0.91           C  
ATOM   1479  C   VAL A 100      10.176   7.348 -23.872  1.00  0.91           C  
ATOM   1480  O   VAL A 100      11.191   8.003 -24.156  1.00  0.91           O  
ATOM   1481  CB  VAL A 100      10.233   7.945 -21.424  1.00  0.91           C  
ATOM   1482  CG1 VAL A 100       9.481   8.614 -20.353  1.00  0.91           C  
ATOM   1483  CG2 VAL A 100      10.703   6.641 -20.937  1.00  0.91           C  
ATOM   1484  H   VAL A 100       8.159   6.263 -21.596  1.00  0.91           H  
ATOM   1485  HA  VAL A 100       8.925   8.748 -22.863  1.00  0.91           H  
ATOM   1486  HB  VAL A 100      11.078   8.572 -21.701  1.00  0.91           H  
ATOM   1487 1HG1 VAL A 100      10.117   8.769 -19.509  1.00  0.91           H  
ATOM   1488 2HG1 VAL A 100       9.145   9.564 -20.724  1.00  0.91           H  
ATOM   1489 3HG1 VAL A 100       8.631   7.994 -20.070  1.00  0.91           H  
ATOM   1490 1HG2 VAL A 100      11.345   6.770 -20.069  1.00  0.91           H  
ATOM   1491 2HG2 VAL A 100       9.847   6.078 -20.671  1.00  0.91           H  
ATOM   1492 3HG2 VAL A 100      11.234   6.124 -21.712  1.00  0.91           H  
ATOM   1493  N   GLU A 101       9.795   6.267 -24.583  1.00  0.96           N  
ATOM   1494  CA  GLU A 101      10.474   5.920 -25.828  1.00  0.96           C  
ATOM   1495  C   GLU A 101       9.855   6.692 -26.995  1.00  0.96           C  
ATOM   1496  O   GLU A 101      10.364   6.654 -28.118  1.00  0.96           O  
ATOM   1497  CB  GLU A 101      10.470   4.410 -26.125  1.00  0.96           C  
ATOM   1498  CG  GLU A 101      11.319   3.558 -25.182  1.00  0.96           C  
ATOM   1499  CD  GLU A 101      11.302   2.064 -25.511  1.00  0.96           C  
ATOM   1500  OE1 GLU A 101      10.648   1.675 -26.455  1.00  0.96           O  
ATOM   1501  OE2 GLU A 101      11.954   1.321 -24.812  1.00  0.96           O  
ATOM   1502  H   GLU A 101       8.985   5.713 -24.307  1.00  0.96           H  
ATOM   1503  HA  GLU A 101      11.503   6.227 -25.752  1.00  0.96           H  
ATOM   1504 1HB  GLU A 101       9.448   4.037 -26.080  1.00  0.96           H  
ATOM   1505 2HB  GLU A 101      10.834   4.243 -27.137  1.00  0.96           H  
ATOM   1506 1HG  GLU A 101      12.345   3.910 -25.237  1.00  0.96           H  
ATOM   1507 2HG  GLU A 101      10.976   3.709 -24.176  1.00  0.96           H  
ATOM   1508  N   ARG A 102       8.759   7.411 -26.736  1.00  0.99           N  
ATOM   1509  CA  ARG A 102       8.136   8.207 -27.777  1.00  0.99           C  
ATOM   1510  C   ARG A 102       9.030   9.440 -27.957  1.00  0.99           C  
ATOM   1511  O   ARG A 102       9.702   9.828 -27.004  1.00  0.99           O  
ATOM   1512  CB  ARG A 102       6.716   8.591 -27.390  1.00  0.99           C  
ATOM   1513  CG  ARG A 102       5.746   7.426 -27.306  1.00  0.99           C  
ATOM   1514  CD  ARG A 102       4.352   7.875 -27.056  1.00  0.99           C  
ATOM   1515  NE  ARG A 102       3.455   6.742 -26.842  1.00  0.99           N  
ATOM   1516  CZ  ARG A 102       2.158   6.837 -26.488  1.00  0.99           C  
ATOM   1517  NH1 ARG A 102       1.604   8.017 -26.323  1.00  0.99           N  
ATOM   1518  NH2 ARG A 102       1.450   5.743 -26.303  1.00  0.99           N  
ATOM   1519  H   ARG A 102       8.345   7.416 -25.801  1.00  0.99           H  
ATOM   1520  HA  ARG A 102       8.101   7.608 -28.680  1.00  0.99           H  
ATOM   1521 1HB  ARG A 102       6.752   9.021 -26.400  1.00  0.99           H  
ATOM   1522 2HB  ARG A 102       6.306   9.339 -28.056  1.00  0.99           H  
ATOM   1523 1HG  ARG A 102       5.770   6.866 -28.240  1.00  0.99           H  
ATOM   1524 2HG  ARG A 102       6.046   6.770 -26.481  1.00  0.99           H  
ATOM   1525 1HD  ARG A 102       4.320   8.518 -26.185  1.00  0.99           H  
ATOM   1526 2HD  ARG A 102       3.996   8.429 -27.921  1.00  0.99           H  
ATOM   1527  HE  ARG A 102       3.843   5.814 -26.954  1.00  0.99           H  
ATOM   1528 1HH1 ARG A 102       2.147   8.855 -26.470  1.00  0.99           H  
ATOM   1529 2HH1 ARG A 102       0.633   8.084 -26.057  1.00  0.99           H  
ATOM   1530 1HH2 ARG A 102       1.879   4.838 -26.430  1.00  0.99           H  
ATOM   1531 2HH2 ARG A 102       0.478   5.805 -26.032  1.00  0.99           H  
ATOM   1532  N   PRO A 103       9.066  10.098 -29.130  1.00  1.00           N  
ATOM   1533  CA  PRO A 103       9.874  11.285 -29.422  1.00  1.00           C  
ATOM   1534  C   PRO A 103       9.815  12.407 -28.378  1.00  1.00           C  
ATOM   1535  O   PRO A 103      10.789  13.132 -28.193  1.00  1.00           O  
ATOM   1536  CB  PRO A 103       9.273  11.753 -30.751  1.00  1.00           C  
ATOM   1537  CG  PRO A 103       8.789  10.484 -31.411  1.00  1.00           C  
ATOM   1538  CD  PRO A 103       8.251   9.635 -30.284  1.00  1.00           C  
ATOM   1539  HA  PRO A 103      10.918  10.966 -29.569  1.00  1.00           H  
ATOM   1540 1HB  PRO A 103       8.464  12.475 -30.562  1.00  1.00           H  
ATOM   1541 2HB  PRO A 103      10.036  12.278 -31.343  1.00  1.00           H  
ATOM   1542 1HG  PRO A 103       8.026  10.719 -32.170  1.00  1.00           H  
ATOM   1543 2HG  PRO A 103       9.622   9.997 -31.942  1.00  1.00           H  
ATOM   1544 1HD  PRO A 103       7.184   9.831 -30.136  1.00  1.00           H  
ATOM   1545 2HD  PRO A 103       8.460   8.590 -30.534  1.00  1.00           H  
ATOM   1546  N   ALA A 104       8.673  12.566 -27.708  1.00  0.99           N  
ATOM   1547  CA  ALA A 104       8.511  13.613 -26.699  1.00  0.99           C  
ATOM   1548  C   ALA A 104       9.110  13.234 -25.331  1.00  0.99           C  
ATOM   1549  O   ALA A 104       9.231  14.087 -24.442  1.00  0.99           O  
ATOM   1550  CB  ALA A 104       7.044  13.916 -26.554  1.00  0.99           C  
ATOM   1551  H   ALA A 104       7.895  11.954 -27.891  1.00  0.99           H  
ATOM   1552  HA  ALA A 104       9.028  14.505 -27.050  1.00  0.99           H  
ATOM   1553 1HB  ALA A 104       6.895  14.712 -25.822  1.00  0.99           H  
ATOM   1554 2HB  ALA A 104       6.632  14.217 -27.516  1.00  0.99           H  
ATOM   1555 3HB  ALA A 104       6.575  13.023 -26.228  1.00  0.99           H  
ATOM   1556  N   GLY A 105       9.447  11.967 -25.143  1.00  0.96           N  
ATOM   1557  CA  GLY A 105      10.038  11.483 -23.907  1.00  0.96           C  
ATOM   1558  C   GLY A 105       9.239  11.805 -22.646  1.00  0.96           C  
ATOM   1559  O   GLY A 105       8.021  11.657 -22.566  1.00  0.96           O  
ATOM   1560  H   GLY A 105       9.354  11.298 -25.905  1.00  0.96           H  
ATOM   1561 1HA  GLY A 105      10.171  10.408 -23.990  1.00  0.96           H  
ATOM   1562 2HA  GLY A 105      11.038  11.902 -23.812  1.00  0.96           H  
ATOM   1563  N   LEU A 106       9.956  12.307 -21.651  1.00  0.92           N  
ATOM   1564  CA  LEU A 106       9.400  12.669 -20.352  1.00  0.92           C  
ATOM   1565  C   LEU A 106       8.462  13.872 -20.399  1.00  0.92           C  
ATOM   1566  O   LEU A 106       7.661  14.078 -19.481  1.00  0.92           O  
ATOM   1567  CB  LEU A 106      10.514  12.872 -19.339  1.00  0.92           C  
ATOM   1568  CG  LEU A 106      10.050  12.939 -17.911  1.00  0.92           C  
ATOM   1569  CD1 LEU A 106       9.231  11.779 -17.640  1.00  0.92           C  
ATOM   1570  CD2 LEU A 106      11.232  12.904 -17.004  1.00  0.92           C  
ATOM   1571  H   LEU A 106      10.949  12.425 -21.795  1.00  0.92           H  
ATOM   1572  HA  LEU A 106       8.816  11.821 -20.004  1.00  0.92           H  
ATOM   1573 1HB  LEU A 106      11.224  12.059 -19.427  1.00  0.92           H  
ATOM   1574 2HB  LEU A 106      11.024  13.811 -19.562  1.00  0.92           H  
ATOM   1575  HG  LEU A 106       9.470  13.826 -17.751  1.00  0.92           H  
ATOM   1576 1HD1 LEU A 106       8.899  11.791 -16.611  1.00  0.92           H  
ATOM   1577 2HD1 LEU A 106       8.397  11.796 -18.291  1.00  0.92           H  
ATOM   1578 3HD1 LEU A 106       9.820  10.907 -17.837  1.00  0.92           H  
ATOM   1579 1HD2 LEU A 106      10.904  12.932 -15.963  1.00  0.92           H  
ATOM   1580 2HD2 LEU A 106      11.760  12.003 -17.186  1.00  0.92           H  
ATOM   1581 3HD2 LEU A 106      11.881  13.738 -17.205  1.00  0.92           H  
ATOM   1582  N   ASP A 107       8.568  14.684 -21.456  1.00  0.88           N  
ATOM   1583  CA  ASP A 107       7.744  15.880 -21.587  1.00  0.88           C  
ATOM   1584  C   ASP A 107       6.263  15.522 -21.780  1.00  0.88           C  
ATOM   1585  O   ASP A 107       5.392  16.384 -21.709  1.00  0.88           O  
ATOM   1586  CB  ASP A 107       8.259  16.816 -22.687  1.00  0.88           C  
ATOM   1587  CG  ASP A 107       9.586  17.544 -22.270  1.00  0.88           C  
ATOM   1588  OD1 ASP A 107       9.938  17.471 -21.129  1.00  0.88           O  
ATOM   1589  OD2 ASP A 107      10.176  18.248 -23.065  1.00  0.88           O  
ATOM   1590  H   ASP A 107       9.194  14.446 -22.227  1.00  0.88           H  
ATOM   1591  HA  ASP A 107       7.818  16.437 -20.655  1.00  0.88           H  
ATOM   1592 1HB  ASP A 107       8.439  16.247 -23.593  1.00  0.88           H  
ATOM   1593 2HB  ASP A 107       7.502  17.558 -22.918  1.00  0.88           H  
ATOM   1594  N   LEU A 108       5.971  14.237 -22.011  1.00  0.84           N  
ATOM   1595  CA  LEU A 108       4.601  13.762 -22.131  1.00  0.84           C  
ATOM   1596  C   LEU A 108       3.807  13.976 -20.838  1.00  0.84           C  
ATOM   1597  O   LEU A 108       2.576  14.046 -20.870  1.00  0.84           O  
ATOM   1598  CB  LEU A 108       4.624  12.291 -22.537  1.00  0.84           C  
ATOM   1599  CG  LEU A 108       5.125  12.114 -23.948  1.00  0.84           C  
ATOM   1600  CD1 LEU A 108       5.348  10.697 -24.270  1.00  0.84           C  
ATOM   1601  CD2 LEU A 108       4.081  12.700 -24.894  1.00  0.84           C  
ATOM   1602  H   LEU A 108       6.722  13.548 -22.095  1.00  0.84           H  
ATOM   1603  HA  LEU A 108       4.116  14.328 -22.924  1.00  0.84           H  
ATOM   1604 1HB  LEU A 108       5.293  11.745 -21.872  1.00  0.84           H  
ATOM   1605 2HB  LEU A 108       3.620  11.870 -22.458  1.00  0.84           H  
ATOM   1606  HG  LEU A 108       6.077  12.633 -24.050  1.00  0.84           H  
ATOM   1607 1HD1 LEU A 108       5.704  10.629 -25.283  1.00  0.84           H  
ATOM   1608 2HD1 LEU A 108       6.090  10.271 -23.592  1.00  0.84           H  
ATOM   1609 3HD1 LEU A 108       4.431  10.186 -24.177  1.00  0.84           H  
ATOM   1610 1HD2 LEU A 108       4.402  12.599 -25.925  1.00  0.84           H  
ATOM   1611 2HD2 LEU A 108       3.141  12.167 -24.763  1.00  0.84           H  
ATOM   1612 3HD2 LEU A 108       3.936  13.755 -24.663  1.00  0.84           H  
ATOM   1613  N   TRP A 109       4.490  14.055 -19.694  1.00  0.80           N  
ATOM   1614  CA  TRP A 109       3.787  14.309 -18.443  1.00  0.80           C  
ATOM   1615  C   TRP A 109       3.759  15.810 -18.151  1.00  0.80           C  
ATOM   1616  O   TRP A 109       4.806  16.474 -18.098  1.00  0.80           O  
ATOM   1617  CB  TRP A 109       4.445  13.607 -17.276  1.00  0.80           C  
ATOM   1618  CG  TRP A 109       4.278  12.124 -17.168  1.00  0.80           C  
ATOM   1619  CD1 TRP A 109       3.426  11.490 -16.327  1.00  0.80           C  
ATOM   1620  CD2 TRP A 109       4.967  11.088 -17.885  1.00  0.80           C  
ATOM   1621  NE1 TRP A 109       3.571  10.145 -16.431  1.00  0.80           N  
ATOM   1622  CE2 TRP A 109       4.516   9.871 -17.371  1.00  0.80           C  
ATOM   1623  CE3 TRP A 109       5.907  11.091 -18.881  1.00  0.80           C  
ATOM   1624  CZ2 TRP A 109       5.013   8.667 -17.809  1.00  0.80           C  
ATOM   1625  CZ3 TRP A 109       6.393   9.894 -19.338  1.00  0.80           C  
ATOM   1626  CH2 TRP A 109       5.978   8.710 -18.812  1.00  0.80           C  
ATOM   1627  H   TRP A 109       5.511  13.990 -19.699  1.00  0.80           H  
ATOM   1628  HA  TRP A 109       2.762  13.953 -18.534  1.00  0.80           H  
ATOM   1629 1HB  TRP A 109       5.517  13.824 -17.291  1.00  0.80           H  
ATOM   1630 2HB  TRP A 109       4.043  14.046 -16.368  1.00  0.80           H  
ATOM   1631  HD1 TRP A 109       2.743  11.987 -15.640  1.00  0.80           H  
ATOM   1632  HE1 TRP A 109       3.030   9.492 -15.858  1.00  0.80           H  
ATOM   1633  HE3 TRP A 109       6.258  12.030 -19.301  1.00  0.80           H  
ATOM   1634  HZ2 TRP A 109       4.677   7.714 -17.406  1.00  0.80           H  
ATOM   1635  HZ3 TRP A 109       7.117   9.929 -20.125  1.00  0.80           H  
ATOM   1636  HH2 TRP A 109       6.402   7.784 -19.194  1.00  0.80           H  
ATOM   1637  N   ASP A 110       2.557  16.331 -17.895  1.00  0.77           N  
ATOM   1638  CA  ASP A 110       2.383  17.757 -17.642  1.00  0.77           C  
ATOM   1639  C   ASP A 110       3.132  18.222 -16.399  1.00  0.77           C  
ATOM   1640  O   ASP A 110       3.695  19.320 -16.398  1.00  0.77           O  
ATOM   1641  CB  ASP A 110       0.889  18.087 -17.544  1.00  0.77           C  
ATOM   1642  CG  ASP A 110       0.591  19.579 -17.509  1.00  0.77           C  
ATOM   1643  OD1 ASP A 110       0.952  20.287 -18.436  1.00  0.77           O  
ATOM   1644  OD2 ASP A 110      -0.039  20.047 -16.584  1.00  0.77           O  
ATOM   1645  H   ASP A 110       1.745  15.728 -17.923  1.00  0.77           H  
ATOM   1646  HA  ASP A 110       2.789  18.300 -18.496  1.00  0.77           H  
ATOM   1647 1HB  ASP A 110       0.367  17.645 -18.393  1.00  0.77           H  
ATOM   1648 2HB  ASP A 110       0.480  17.632 -16.637  1.00  0.77           H  
ATOM   1649  N   VAL A 111       3.210  17.377 -15.371  1.00  0.74           N  
ATOM   1650  CA  VAL A 111       3.976  17.739 -14.197  1.00  0.74           C  
ATOM   1651  C   VAL A 111       5.440  17.927 -14.480  1.00  0.74           C  
ATOM   1652  O   VAL A 111       6.064  18.855 -13.963  1.00  0.74           O  
ATOM   1653  CB  VAL A 111       3.814  16.690 -13.135  1.00  0.74           C  
ATOM   1654  CG1 VAL A 111       4.796  16.870 -12.060  1.00  0.74           C  
ATOM   1655  CG2 VAL A 111       2.436  16.834 -12.516  1.00  0.74           C  
ATOM   1656  H   VAL A 111       2.734  16.462 -15.372  1.00  0.74           H  
ATOM   1657  HA  VAL A 111       3.575  18.679 -13.813  1.00  0.74           H  
ATOM   1658  HB  VAL A 111       3.954  15.724 -13.578  1.00  0.74           H  
ATOM   1659 1HG1 VAL A 111       4.627  16.073 -11.367  1.00  0.74           H  
ATOM   1660 2HG1 VAL A 111       5.806  16.795 -12.457  1.00  0.74           H  
ATOM   1661 3HG1 VAL A 111       4.658  17.828 -11.589  1.00  0.74           H  
ATOM   1662 1HG2 VAL A 111       2.302  16.080 -11.745  1.00  0.74           H  
ATOM   1663 2HG2 VAL A 111       2.340  17.823 -12.075  1.00  0.74           H  
ATOM   1664 3HG2 VAL A 111       1.673  16.708 -13.286  1.00  0.74           H  
ATOM   1665  N   TYR A 112       6.025  17.061 -15.289  1.00  0.71           N  
ATOM   1666  CA  TYR A 112       7.430  17.250 -15.530  1.00  0.71           C  
ATOM   1667  C   TYR A 112       7.623  18.646 -16.103  1.00  0.71           C  
ATOM   1668  O   TYR A 112       8.403  19.449 -15.579  1.00  0.71           O  
ATOM   1669  CB  TYR A 112       8.005  16.160 -16.430  1.00  0.71           C  
ATOM   1670  CG  TYR A 112       9.474  16.334 -16.695  1.00  0.71           C  
ATOM   1671  CD1 TYR A 112      10.382  16.046 -15.678  1.00  0.71           C  
ATOM   1672  CD2 TYR A 112       9.928  16.705 -17.942  1.00  0.71           C  
ATOM   1673  CE1 TYR A 112      11.735  16.157 -15.904  1.00  0.71           C  
ATOM   1674  CE2 TYR A 112      11.285  16.799 -18.174  1.00  0.71           C  
ATOM   1675  CZ  TYR A 112      12.191  16.532 -17.162  1.00  0.71           C  
ATOM   1676  OH  TYR A 112      13.553  16.619 -17.411  1.00  0.71           O  
ATOM   1677  H   TYR A 112       5.503  16.319 -15.738  1.00  0.71           H  
ATOM   1678  HA  TYR A 112       7.945  17.202 -14.579  1.00  0.71           H  
ATOM   1679 1HB  TYR A 112       7.856  15.187 -15.981  1.00  0.71           H  
ATOM   1680 2HB  TYR A 112       7.480  16.157 -17.394  1.00  0.71           H  
ATOM   1681  HD1 TYR A 112      10.020  15.732 -14.701  1.00  0.71           H  
ATOM   1682  HD2 TYR A 112       9.219  16.913 -18.747  1.00  0.71           H  
ATOM   1683  HE1 TYR A 112      12.444  15.936 -15.108  1.00  0.71           H  
ATOM   1684  HE2 TYR A 112      11.640  17.083 -19.166  1.00  0.71           H  
ATOM   1685  HH  TYR A 112      14.068  16.341 -16.618  1.00  0.71           H  
ATOM   1686  N   LEU A 113       6.851  18.977 -17.134  1.00  0.69           N  
ATOM   1687  CA  LEU A 113       7.001  20.286 -17.757  1.00  0.69           C  
ATOM   1688  C   LEU A 113       6.709  21.495 -16.860  1.00  0.69           C  
ATOM   1689  O   LEU A 113       7.408  22.509 -16.948  1.00  0.69           O  
ATOM   1690  CB  LEU A 113       6.084  20.373 -18.963  1.00  0.69           C  
ATOM   1691  CG  LEU A 113       6.477  19.537 -20.134  1.00  0.69           C  
ATOM   1692  CD1 LEU A 113       5.379  19.564 -21.169  1.00  0.69           C  
ATOM   1693  CD2 LEU A 113       7.753  20.107 -20.681  1.00  0.69           C  
ATOM   1694  H   LEU A 113       6.179  18.293 -17.502  1.00  0.69           H  
ATOM   1695  HA  LEU A 113       8.032  20.366 -18.099  1.00  0.69           H  
ATOM   1696 1HB  LEU A 113       5.085  20.054 -18.653  1.00  0.69           H  
ATOM   1697 2HB  LEU A 113       6.028  21.411 -19.285  1.00  0.69           H  
ATOM   1698  HG  LEU A 113       6.629  18.496 -19.830  1.00  0.69           H  
ATOM   1699 1HD1 LEU A 113       5.675  18.961 -22.025  1.00  0.69           H  
ATOM   1700 2HD1 LEU A 113       4.466  19.150 -20.734  1.00  0.69           H  
ATOM   1701 3HD1 LEU A 113       5.201  20.587 -21.489  1.00  0.69           H  
ATOM   1702 1HD2 LEU A 113       8.056  19.547 -21.533  1.00  0.69           H  
ATOM   1703 2HD2 LEU A 113       7.591  21.141 -20.978  1.00  0.69           H  
ATOM   1704 3HD2 LEU A 113       8.523  20.061 -19.917  1.00  0.69           H  
ATOM   1705  N   LYS A 114       5.688  21.409 -16.005  1.00  0.67           N  
ATOM   1706  CA  LYS A 114       5.339  22.554 -15.162  1.00  0.67           C  
ATOM   1707  C   LYS A 114       6.040  22.632 -13.807  1.00  0.67           C  
ATOM   1708  O   LYS A 114       6.176  23.718 -13.240  1.00  0.67           O  
ATOM   1709  CB  LYS A 114       3.842  22.582 -14.871  1.00  0.67           C  
ATOM   1710  CG  LYS A 114       2.919  22.890 -16.048  1.00  0.67           C  
ATOM   1711  CD  LYS A 114       1.496  23.103 -15.523  1.00  0.67           C  
ATOM   1712  CE  LYS A 114       0.511  23.610 -16.588  1.00  0.67           C  
ATOM   1713  NZ  LYS A 114       0.055  22.539 -17.496  1.00  0.67           N  
ATOM   1714  H   LYS A 114       5.118  20.561 -15.976  1.00  0.67           H  
ATOM   1715  HA  LYS A 114       5.599  23.457 -15.712  1.00  0.67           H  
ATOM   1716 1HB  LYS A 114       3.545  21.599 -14.493  1.00  0.67           H  
ATOM   1717 2HB  LYS A 114       3.642  23.305 -14.085  1.00  0.67           H  
ATOM   1718 1HG  LYS A 114       3.259  23.777 -16.578  1.00  0.67           H  
ATOM   1719 2HG  LYS A 114       2.916  22.038 -16.741  1.00  0.67           H  
ATOM   1720 1HD  LYS A 114       1.121  22.139 -15.159  1.00  0.67           H  
ATOM   1721 2HD  LYS A 114       1.512  23.803 -14.692  1.00  0.67           H  
ATOM   1722 1HE  LYS A 114      -0.356  24.027 -16.080  1.00  0.67           H  
ATOM   1723 2HE  LYS A 114       0.984  24.393 -17.178  1.00  0.67           H  
ATOM   1724 1HZ  LYS A 114      -0.601  22.888 -18.159  1.00  0.67           H  
ATOM   1725 2HZ  LYS A 114       0.808  22.077 -18.008  1.00  0.67           H  
ATOM   1726 3HZ  LYS A 114      -0.378  21.790 -16.949  1.00  0.67           H  
ATOM   1727  N   VAL A 115       6.437  21.490 -13.269  1.00  0.66           N  
ATOM   1728  CA  VAL A 115       6.976  21.407 -11.925  1.00  0.66           C  
ATOM   1729  C   VAL A 115       8.427  20.976 -11.791  1.00  0.66           C  
ATOM   1730  O   VAL A 115       9.107  21.451 -10.887  1.00  0.66           O  
ATOM   1731  CB  VAL A 115       6.165  20.427 -11.084  1.00  0.66           C  
ATOM   1732  CG1 VAL A 115       6.781  20.312  -9.718  1.00  0.66           C  
ATOM   1733  CG2 VAL A 115       4.715  20.849 -11.011  1.00  0.66           C  
ATOM   1734  H   VAL A 115       6.318  20.626 -13.781  1.00  0.66           H  
ATOM   1735  HA  VAL A 115       6.882  22.395 -11.475  1.00  0.66           H  
ATOM   1736  HB  VAL A 115       6.234  19.452 -11.535  1.00  0.66           H  
ATOM   1737 1HG1 VAL A 115       6.225  19.598  -9.160  1.00  0.66           H  
ATOM   1738 2HG1 VAL A 115       7.813  19.979  -9.804  1.00  0.66           H  
ATOM   1739 3HG1 VAL A 115       6.751  21.274  -9.215  1.00  0.66           H  
ATOM   1740 1HG2 VAL A 115       4.158  20.124 -10.416  1.00  0.66           H  
ATOM   1741 2HG2 VAL A 115       4.646  21.832 -10.548  1.00  0.66           H  
ATOM   1742 3HG2 VAL A 115       4.299  20.887 -12.018  1.00  0.66           H  
ATOM   1743  N   CYS A 116       8.876  19.997 -12.589  1.00  0.66           N  
ATOM   1744  CA  CYS A 116      10.160  19.364 -12.284  1.00  0.66           C  
ATOM   1745  C   CYS A 116      11.311  19.658 -13.263  1.00  0.66           C  
ATOM   1746  O   CYS A 116      12.468  19.752 -12.850  1.00  0.66           O  
ATOM   1747  CB  CYS A 116       9.935  17.852 -12.277  1.00  0.66           C  
ATOM   1748  SG  CYS A 116       8.620  17.266 -11.131  1.00  0.66           S  
ATOM   1749  H   CYS A 116       8.306  19.663 -13.373  1.00  0.66           H  
ATOM   1750  HA  CYS A 116      10.466  19.683 -11.289  1.00  0.66           H  
ATOM   1751 1HB  CYS A 116       9.677  17.543 -13.266  1.00  0.66           H  
ATOM   1752 2HB  CYS A 116      10.853  17.346 -12.021  1.00  0.66           H  
ATOM   1753  N   LYS A 117      10.999  19.828 -14.549  1.00  0.65           N  
ATOM   1754  CA  LYS A 117      12.005  19.983 -15.613  1.00  0.65           C  
ATOM   1755  C   LYS A 117      13.008  21.111 -15.371  1.00  0.65           C  
ATOM   1756  O   LYS A 117      14.184  20.988 -15.708  1.00  0.65           O  
ATOM   1757  CB  LYS A 117      11.317  20.207 -16.972  1.00  0.65           C  
ATOM   1758  CG  LYS A 117      12.273  20.257 -18.175  1.00  0.65           C  
ATOM   1759  CD  LYS A 117      11.513  20.311 -19.528  1.00  0.65           C  
ATOM   1760  CE  LYS A 117      12.494  20.343 -20.715  1.00  0.65           C  
ATOM   1761  NZ  LYS A 117      11.808  20.364 -22.068  1.00  0.65           N  
ATOM   1762  H   LYS A 117      10.023  19.774 -14.823  1.00  0.65           H  
ATOM   1763  HA  LYS A 117      12.575  19.056 -15.669  1.00  0.65           H  
ATOM   1764 1HB  LYS A 117      10.587  19.426 -17.143  1.00  0.65           H  
ATOM   1765 2HB  LYS A 117      10.766  21.148 -16.944  1.00  0.65           H  
ATOM   1766 1HG  LYS A 117      12.907  21.140 -18.089  1.00  0.65           H  
ATOM   1767 2HG  LYS A 117      12.912  19.375 -18.164  1.00  0.65           H  
ATOM   1768 1HD  LYS A 117      10.876  19.427 -19.629  1.00  0.65           H  
ATOM   1769 2HD  LYS A 117      10.879  21.195 -19.560  1.00  0.65           H  
ATOM   1770 1HE  LYS A 117      13.107  21.235 -20.624  1.00  0.65           H  
ATOM   1771 2HE  LYS A 117      13.138  19.465 -20.664  1.00  0.65           H  
ATOM   1772 1HZ  LYS A 117      12.502  20.394 -22.792  1.00  0.65           H  
ATOM   1773 2HZ  LYS A 117      11.219  19.514 -22.231  1.00  0.65           H  
ATOM   1774 3HZ  LYS A 117      11.220  21.172 -22.138  1.00  0.65           H  
ATOM   1775  N   GLY A 118      12.534  22.227 -14.830  1.00  0.64           N  
ATOM   1776  CA  GLY A 118      13.382  23.389 -14.579  1.00  0.64           C  
ATOM   1777  C   GLY A 118      13.878  23.513 -13.132  1.00  0.64           C  
ATOM   1778  O   GLY A 118      14.359  24.582 -12.745  1.00  0.64           O  
ATOM   1779  H   GLY A 118      11.556  22.261 -14.575  1.00  0.64           H  
ATOM   1780 1HA  GLY A 118      14.242  23.349 -15.247  1.00  0.64           H  
ATOM   1781 2HA  GLY A 118      12.829  24.289 -14.843  1.00  0.64           H  
ATOM   1782  N   LYS A 119      13.711  22.473 -12.313  1.00  0.63           N  
ATOM   1783  CA  LYS A 119      14.052  22.579 -10.892  1.00  0.63           C  
ATOM   1784  C   LYS A 119      15.259  21.785 -10.405  1.00  0.63           C  
ATOM   1785  O   LYS A 119      15.684  20.801 -11.007  1.00  0.63           O  
ATOM   1786  CB  LYS A 119      12.852  22.192 -10.037  1.00  0.63           C  
ATOM   1787  CG  LYS A 119      11.609  23.023 -10.273  1.00  0.63           C  
ATOM   1788  CD  LYS A 119      11.817  24.492  -9.921  1.00  0.63           C  
ATOM   1789  CE  LYS A 119      10.517  25.281 -10.070  1.00  0.63           C  
ATOM   1790  NZ  LYS A 119      10.700  26.737  -9.773  1.00  0.63           N  
ATOM   1791  H   LYS A 119      13.330  21.591 -12.661  1.00  0.63           H  
ATOM   1792  HA  LYS A 119      14.271  23.627 -10.688  1.00  0.63           H  
ATOM   1793 1HB  LYS A 119      12.585  21.161 -10.263  1.00  0.63           H  
ATOM   1794 2HB  LYS A 119      13.111  22.239  -8.981  1.00  0.63           H  
ATOM   1795 1HG  LYS A 119      11.291  22.931 -11.311  1.00  0.63           H  
ATOM   1796 2HG  LYS A 119      10.820  22.641  -9.634  1.00  0.63           H  
ATOM   1797 1HD  LYS A 119      12.170  24.573  -8.894  1.00  0.63           H  
ATOM   1798 2HD  LYS A 119      12.571  24.922 -10.582  1.00  0.63           H  
ATOM   1799 1HE  LYS A 119      10.153  25.172 -11.092  1.00  0.63           H  
ATOM   1800 2HE  LYS A 119       9.774  24.871  -9.387  1.00  0.63           H  
ATOM   1801 1HZ  LYS A 119       9.819  27.218  -9.884  1.00  0.63           H  
ATOM   1802 2HZ  LYS A 119      11.027  26.850  -8.823  1.00  0.63           H  
ATOM   1803 3HZ  LYS A 119      11.380  27.128 -10.411  1.00  0.63           H  
ATOM   1804  N   ASP A 120      15.782  22.219  -9.255  1.00  0.63           N  
ATOM   1805  CA  ASP A 120      16.824  21.491  -8.540  1.00  0.63           C  
ATOM   1806  C   ASP A 120      16.153  20.401  -7.740  1.00  0.63           C  
ATOM   1807  O   ASP A 120      15.462  20.662  -6.755  1.00  0.63           O  
ATOM   1808  CB  ASP A 120      17.634  22.406  -7.615  1.00  0.63           C  
ATOM   1809  CG  ASP A 120      18.793  21.682  -6.823  1.00  0.63           C  
ATOM   1810  OD1 ASP A 120      18.820  20.446  -6.720  1.00  0.63           O  
ATOM   1811  OD2 ASP A 120      19.641  22.390  -6.333  1.00  0.63           O  
ATOM   1812  H   ASP A 120      15.414  23.065  -8.845  1.00  0.63           H  
ATOM   1813  HA  ASP A 120      17.498  21.032  -9.262  1.00  0.63           H  
ATOM   1814 1HB  ASP A 120      18.072  23.213  -8.202  1.00  0.63           H  
ATOM   1815 2HB  ASP A 120      16.961  22.865  -6.888  1.00  0.63           H  
ATOM   1816  N   LEU A 121      16.312  19.180  -8.203  1.00  0.63           N  
ATOM   1817  CA  LEU A 121      15.631  18.057  -7.614  1.00  0.63           C  
ATOM   1818  C   LEU A 121      16.532  17.265  -6.677  1.00  0.63           C  
ATOM   1819  O   LEU A 121      16.175  16.180  -6.216  1.00  0.63           O  
ATOM   1820  CB  LEU A 121      15.099  17.174  -8.720  1.00  0.63           C  
ATOM   1821  CG  LEU A 121      14.123  17.873  -9.675  1.00  0.63           C  
ATOM   1822  CD1 LEU A 121      13.702  16.911 -10.703  1.00  0.63           C  
ATOM   1823  CD2 LEU A 121      12.943  18.423  -8.911  1.00  0.63           C  
ATOM   1824  H   LEU A 121      16.906  19.034  -9.010  1.00  0.63           H  
ATOM   1825  HA  LEU A 121      14.788  18.434  -7.046  1.00  0.63           H  
ATOM   1826 1HB  LEU A 121      15.933  16.812  -9.306  1.00  0.63           H  
ATOM   1827 2HB  LEU A 121      14.575  16.327  -8.277  1.00  0.63           H  
ATOM   1828  HG  LEU A 121      14.632  18.686 -10.179  1.00  0.63           H  
ATOM   1829 1HD1 LEU A 121      13.038  17.399 -11.404  1.00  0.63           H  
ATOM   1830 2HD1 LEU A 121      14.586  16.549 -11.225  1.00  0.63           H  
ATOM   1831 3HD1 LEU A 121      13.196  16.089 -10.225  1.00  0.63           H  
ATOM   1832 1HD2 LEU A 121      12.260  18.910  -9.606  1.00  0.63           H  
ATOM   1833 2HD2 LEU A 121      12.433  17.616  -8.414  1.00  0.63           H  
ATOM   1834 3HD2 LEU A 121      13.288  19.145  -8.172  1.00  0.63           H  
ATOM   1835  N   SER A 122      17.697  17.807  -6.332  1.00  0.64           N  
ATOM   1836  CA  SER A 122      18.537  17.022  -5.453  1.00  0.64           C  
ATOM   1837  C   SER A 122      17.911  16.690  -4.073  1.00  0.64           C  
ATOM   1838  O   SER A 122      18.173  15.597  -3.574  1.00  0.64           O  
ATOM   1839  CB  SER A 122      19.926  17.648  -5.308  1.00  0.64           C  
ATOM   1840  OG  SER A 122      19.903  18.897  -4.691  1.00  0.64           O  
ATOM   1841  H   SER A 122      18.003  18.735  -6.665  1.00  0.64           H  
ATOM   1842  HA  SER A 122      18.707  16.069  -5.958  1.00  0.64           H  
ATOM   1843 1HB  SER A 122      20.553  16.972  -4.733  1.00  0.64           H  
ATOM   1844 2HB  SER A 122      20.375  17.745  -6.297  1.00  0.64           H  
ATOM   1845  HG  SER A 122      19.576  19.531  -5.383  1.00  0.64           H  
ATOM   1846  N   PRO A 123      17.022  17.515  -3.443  1.00  0.65           N  
ATOM   1847  CA  PRO A 123      16.370  17.200  -2.176  1.00  0.65           C  
ATOM   1848  C   PRO A 123      15.541  15.914  -2.216  1.00  0.65           C  
ATOM   1849  O   PRO A 123      15.263  15.322  -1.173  1.00  0.65           O  
ATOM   1850  CB  PRO A 123      15.472  18.419  -1.934  1.00  0.65           C  
ATOM   1851  CG  PRO A 123      16.140  19.543  -2.688  1.00  0.65           C  
ATOM   1852  CD  PRO A 123      16.697  18.900  -3.922  1.00  0.65           C  
ATOM   1853  HA  PRO A 123      17.135  17.139  -1.393  1.00  0.65           H  
ATOM   1854 1HB  PRO A 123      14.453  18.207  -2.300  1.00  0.65           H  
ATOM   1855 2HB  PRO A 123      15.391  18.614  -0.855  1.00  0.65           H  
ATOM   1856 1HG  PRO A 123      15.406  20.329  -2.922  1.00  0.65           H  
ATOM   1857 2HG  PRO A 123      16.920  20.011  -2.071  1.00  0.65           H  
ATOM   1858 1HD  PRO A 123      15.894  18.901  -4.660  1.00  0.65           H  
ATOM   1859 2HD  PRO A 123      17.576  19.457  -4.251  1.00  0.65           H  
ATOM   1860  N   TYR A 124      15.152  15.471  -3.418  1.00  0.67           N  
ATOM   1861  CA  TYR A 124      14.325  14.282  -3.583  1.00  0.67           C  
ATOM   1862  C   TYR A 124      15.141  13.018  -3.382  1.00  0.67           C  
ATOM   1863  O   TYR A 124      14.585  11.952  -3.134  1.00  0.67           O  
ATOM   1864  CB  TYR A 124      13.698  14.299  -4.964  1.00  0.67           C  
ATOM   1865  CG  TYR A 124      12.672  15.410  -5.150  1.00  0.67           C  
ATOM   1866  CD1 TYR A 124      13.132  16.692  -5.311  1.00  0.67           C  
ATOM   1867  CD2 TYR A 124      11.304  15.160  -5.211  1.00  0.67           C  
ATOM   1868  CE1 TYR A 124      12.284  17.731  -5.511  1.00  0.67           C  
ATOM   1869  CE2 TYR A 124      10.432  16.228  -5.420  1.00  0.67           C  
ATOM   1870  CZ  TYR A 124      10.938  17.510  -5.570  1.00  0.67           C  
ATOM   1871  OH  TYR A 124      10.111  18.575  -5.773  1.00  0.67           O  
ATOM   1872  H   TYR A 124      15.437  15.949  -4.273  1.00  0.67           H  
ATOM   1873  HA  TYR A 124      13.538  14.299  -2.830  1.00  0.67           H  
ATOM   1874 1HB  TYR A 124      14.474  14.413  -5.722  1.00  0.67           H  
ATOM   1875 2HB  TYR A 124      13.206  13.347  -5.152  1.00  0.67           H  
ATOM   1876  HD1 TYR A 124      14.179  16.882  -5.264  1.00  0.67           H  
ATOM   1877  HD2 TYR A 124      10.920  14.144  -5.101  1.00  0.67           H  
ATOM   1878  HE1 TYR A 124      12.682  18.740  -5.628  1.00  0.67           H  
ATOM   1879  HE2 TYR A 124       9.358  16.057  -5.473  1.00  0.67           H  
ATOM   1880  HH  TYR A 124      10.639  19.358  -5.953  1.00  0.67           H  
ATOM   1881  N   VAL A 125      16.458  13.124  -3.543  1.00  0.70           N  
ATOM   1882  CA  VAL A 125      17.342  11.982  -3.376  1.00  0.70           C  
ATOM   1883  C   VAL A 125      18.363  12.204  -2.262  1.00  0.70           C  
ATOM   1884  O   VAL A 125      18.882  11.245  -1.694  1.00  0.70           O  
ATOM   1885  CB  VAL A 125      18.043  11.653  -4.706  1.00  0.70           C  
ATOM   1886  CG1 VAL A 125      17.017  11.193  -5.733  1.00  0.70           C  
ATOM   1887  CG2 VAL A 125      18.733  12.910  -5.240  1.00  0.70           C  
ATOM   1888  H   VAL A 125      16.867  14.033  -3.747  1.00  0.70           H  
ATOM   1889  HA  VAL A 125      16.736  11.119  -3.108  1.00  0.70           H  
ATOM   1890  HB  VAL A 125      18.768  10.852  -4.551  1.00  0.70           H  
ATOM   1891 1HG1 VAL A 125      17.514  10.964  -6.674  1.00  0.70           H  
ATOM   1892 2HG1 VAL A 125      16.516  10.303  -5.360  1.00  0.70           H  
ATOM   1893 3HG1 VAL A 125      16.292  11.985  -5.893  1.00  0.70           H  
ATOM   1894 1HG2 VAL A 125      19.221  12.687  -6.188  1.00  0.70           H  
ATOM   1895 2HG2 VAL A 125      17.982  13.690  -5.398  1.00  0.70           H  
ATOM   1896 3HG2 VAL A 125      19.475  13.263  -4.530  1.00  0.70           H  
ATOM   1897  N   ALA A 126      18.599  13.463  -1.892  1.00  0.73           N  
ATOM   1898  CA  ALA A 126      19.575  13.816  -0.865  1.00  0.73           C  
ATOM   1899  C   ALA A 126      19.272  13.165   0.475  1.00  0.73           C  
ATOM   1900  O   ALA A 126      20.181  12.831   1.232  1.00  0.73           O  
ATOM   1901  CB  ALA A 126      19.610  15.319  -0.681  1.00  0.73           C  
ATOM   1902  H   ALA A 126      18.143  14.220  -2.386  1.00  0.73           H  
ATOM   1903  HA  ALA A 126      20.553  13.466  -1.199  1.00  0.73           H  
ATOM   1904 1HB  ALA A 126      20.360  15.577   0.064  1.00  0.73           H  
ATOM   1905 2HB  ALA A 126      19.856  15.798  -1.628  1.00  0.73           H  
ATOM   1906 3HB  ALA A 126      18.634  15.657  -0.345  1.00  0.73           H  
ATOM   1907  N   GLY A 127      17.989  13.013   0.787  1.00  0.78           N  
ATOM   1908  CA  GLY A 127      17.578  12.425   2.052  1.00  0.78           C  
ATOM   1909  C   GLY A 127      17.336  10.916   1.970  1.00  0.78           C  
ATOM   1910  O   GLY A 127      16.850  10.320   2.933  1.00  0.78           O  
ATOM   1911  H   GLY A 127      17.283  13.307   0.124  1.00  0.78           H  
ATOM   1912 1HA  GLY A 127      18.338  12.629   2.805  1.00  0.78           H  
ATOM   1913 2HA  GLY A 127      16.666  12.916   2.386  1.00  0.78           H  
ATOM   1914  N   CYS A 128      17.641  10.298   0.827  1.00  0.83           N  
ATOM   1915  CA  CYS A 128      17.338   8.886   0.648  1.00  0.83           C  
ATOM   1916  C   CYS A 128      18.578   8.003   0.736  1.00  0.83           C  
ATOM   1917  O   CYS A 128      19.632   8.320   0.191  1.00  0.83           O  
ATOM   1918  CB  CYS A 128      16.686   8.689  -0.719  1.00  0.83           C  
ATOM   1919  SG  CYS A 128      15.126   9.594  -0.926  1.00  0.83           S  
ATOM   1920  H   CYS A 128      18.083  10.801   0.060  1.00  0.83           H  
ATOM   1921  HA  CYS A 128      16.638   8.578   1.421  1.00  0.83           H  
ATOM   1922 1HB  CYS A 128      17.375   8.999  -1.509  1.00  0.83           H  
ATOM   1923 2HB  CYS A 128      16.465   7.646  -0.856  1.00  0.83           H  
ATOM   1924  HG  CYS A 128      14.932   9.294  -2.211  1.00  0.83           H  
ATOM   1925  N   GLY A 129      18.431   6.822   1.334  1.00  0.88           N  
ATOM   1926  CA  GLY A 129      19.539   5.859   1.444  1.00  0.88           C  
ATOM   1927  C   GLY A 129      19.732   5.033   0.170  1.00  0.88           C  
ATOM   1928  O   GLY A 129      19.679   3.802   0.212  1.00  0.88           O  
ATOM   1929  H   GLY A 129      17.539   6.599   1.751  1.00  0.88           H  
ATOM   1930 1HA  GLY A 129      20.460   6.397   1.668  1.00  0.88           H  
ATOM   1931 2HA  GLY A 129      19.354   5.192   2.284  1.00  0.88           H  
ATOM   1932  N   VAL A 130      19.946   5.727  -0.942  1.00  0.92           N  
ATOM   1933  CA  VAL A 130      20.058   5.120  -2.264  1.00  0.92           C  
ATOM   1934  C   VAL A 130      20.464   6.122  -3.338  1.00  0.92           C  
ATOM   1935  O   VAL A 130      21.640   6.199  -3.696  1.00  0.92           O  
ATOM   1936  OXT VAL A 130      19.583   6.555  -4.075  1.00  0.92           O  
ATOM   1937  CB  VAL A 130      18.716   4.470  -2.654  1.00  0.92           C  
ATOM   1938  CG1 VAL A 130      17.621   5.498  -2.665  1.00  0.92           C  
ATOM   1939  CG2 VAL A 130      18.824   3.859  -4.007  1.00  0.92           C  
ATOM   1940  H   VAL A 130      20.007   6.740  -0.833  1.00  0.92           H  
ATOM   1941  HA  VAL A 130      20.817   4.340  -2.215  1.00  0.92           H  
ATOM   1942  HB  VAL A 130      18.465   3.710  -1.934  1.00  0.92           H  
ATOM   1943 1HG1 VAL A 130      16.690   5.022  -2.933  1.00  0.92           H  
ATOM   1944 2HG1 VAL A 130      17.540   5.920  -1.682  1.00  0.92           H  
ATOM   1945 3HG1 VAL A 130      17.846   6.280  -3.387  1.00  0.92           H  
ATOM   1946 1HG2 VAL A 130      17.882   3.406  -4.264  1.00  0.92           H  
ATOM   1947 2HG2 VAL A 130      19.067   4.627  -4.745  1.00  0.92           H  
ATOM   1948 3HG2 VAL A 130      19.603   3.099  -4.004  1.00  0.92           H  
ENDMDL

