REMARK ID 652521 DOMAINID 645791 MODEL 1 1a70-7kv2
MODEL     1
ATOM      1  N   ASN A   1      -1.364  -0.902   1.129  1.00  1.24           N  
ATOM      2  CA  ASN A   1      -0.089  -0.612   0.484  1.00  1.24           C  
ATOM      3  C   ASN A   1       0.187   0.884   0.411  1.00  1.24           C  
ATOM      4  O   ASN A   1      -0.739   1.710   0.463  1.00  1.24           O  
ATOM      5  CB  ASN A   1      -0.026  -1.250  -0.884  1.00  1.24           C  
ATOM      6  CG  ASN A   1       0.048  -2.757  -0.832  1.00  1.24           C  
ATOM      7  OD1 ASN A   1       0.794  -3.332  -0.028  1.00  1.24           O  
ATOM      8  ND2 ASN A   1      -0.711  -3.408  -1.677  1.00  1.24           N  
ATOM      9 1H   ASN A   1      -1.757  -1.740   0.727  1.00  1.24           H  
ATOM     10 2H   ASN A   1      -1.221  -1.035   2.120  1.00  1.24           H  
ATOM     11 3H   ASN A   1      -1.995  -0.129   0.978  1.00  1.24           H  
ATOM     12  HA  ASN A   1       0.705  -1.048   1.092  1.00  1.24           H  
ATOM     13 1HB  ASN A   1      -0.922  -0.978  -1.437  1.00  1.24           H  
ATOM     14 2HB  ASN A   1       0.828  -0.859  -1.440  1.00  1.24           H  
ATOM     15 1HD2 ASN A   1      -0.703  -4.408  -1.690  1.00  1.24           H  
ATOM     16 2HD2 ASN A   1      -1.297  -2.902  -2.312  1.00  1.24           H  
ATOM     17  N   SER A   2       1.477   1.214   0.338  1.00  1.11           N  
ATOM     18  CA  SER A   2       1.966   2.591   0.324  1.00  1.11           C  
ATOM     19  C   SER A   2       3.355   2.689  -0.296  1.00  1.11           C  
ATOM     20  O   SER A   2       4.038   1.677  -0.480  1.00  1.11           O  
ATOM     21  CB  SER A   2       2.054   3.118   1.744  1.00  1.11           C  
ATOM     22  OG  SER A   2       3.057   2.450   2.453  1.00  1.11           O  
ATOM     23  H   SER A   2       2.164   0.474   0.286  1.00  1.11           H  
ATOM     24  HA  SER A   2       1.283   3.204  -0.269  1.00  1.11           H  
ATOM     25 1HB  SER A   2       2.270   4.187   1.723  1.00  1.11           H  
ATOM     26 2HB  SER A   2       1.097   2.986   2.248  1.00  1.11           H  
ATOM     27  HG  SER A   2       3.873   2.641   1.977  1.00  1.11           H  
ATOM     28  N   GLY A   3       3.801   3.916  -0.551  1.00  0.98           N  
ATOM     29  CA  GLY A   3       5.152   4.130  -1.068  1.00  0.98           C  
ATOM     30  C   GLY A   3       5.580   5.588  -0.966  1.00  0.98           C  
ATOM     31  O   GLY A   3       4.897   6.403  -0.338  1.00  0.98           O  
ATOM     32  H   GLY A   3       3.173   4.711  -0.403  1.00  0.98           H  
ATOM     33 1HA  GLY A   3       5.855   3.504  -0.517  1.00  0.98           H  
ATOM     34 2HA  GLY A   3       5.192   3.812  -2.109  1.00  0.98           H  
ATOM     35  N   LYS A   4       6.726   5.910  -1.559  1.00  0.87           N  
ATOM     36  CA  LYS A   4       7.240   7.270  -1.455  1.00  0.87           C  
ATOM     37  C   LYS A   4       7.028   8.102  -2.694  1.00  0.87           C  
ATOM     38  O   LYS A   4       7.031   7.604  -3.827  1.00  0.87           O  
ATOM     39  CB  LYS A   4       8.716   7.265  -1.084  1.00  0.87           C  
ATOM     40  CG  LYS A   4       8.977   6.734   0.313  1.00  0.87           C  
ATOM     41  CD  LYS A   4      10.442   6.807   0.698  1.00  0.87           C  
ATOM     42  CE  LYS A   4      10.646   6.339   2.144  1.00  0.87           C  
ATOM     43  NZ  LYS A   4      10.115   7.337   3.143  1.00  0.87           N  
ATOM     44  H   LYS A   4       7.246   5.209  -2.067  1.00  0.87           H  
ATOM     45  HA  LYS A   4       6.710   7.773  -0.643  1.00  0.87           H  
ATOM     46 1HB  LYS A   4       9.275   6.662  -1.797  1.00  0.87           H  
ATOM     47 2HB  LYS A   4       9.103   8.286  -1.134  1.00  0.87           H  
ATOM     48 1HG  LYS A   4       8.400   7.329   1.022  1.00  0.87           H  
ATOM     49 2HG  LYS A   4       8.640   5.703   0.383  1.00  0.87           H  
ATOM     50 1HD  LYS A   4      11.030   6.178   0.030  1.00  0.87           H  
ATOM     51 2HD  LYS A   4      10.787   7.837   0.605  1.00  0.87           H  
ATOM     52 1HE  LYS A   4      10.123   5.395   2.283  1.00  0.87           H  
ATOM     53 2HE  LYS A   4      11.708   6.186   2.327  1.00  0.87           H  
ATOM     54 1HZ  LYS A   4      10.253   6.996   4.079  1.00  0.87           H  
ATOM     55 2HZ  LYS A   4      10.593   8.211   3.037  1.00  0.87           H  
ATOM     56 3HZ  LYS A   4       9.104   7.510   3.013  1.00  0.87           H  
ATOM     57  N   TRP A   5       6.894   9.386  -2.459  1.00  0.80           N  
ATOM     58  CA  TRP A   5       6.699  10.326  -3.526  1.00  0.80           C  
ATOM     59  C   TRP A   5       7.517  11.595  -3.352  1.00  0.80           C  
ATOM     60  O   TRP A   5       7.521  12.227  -2.291  1.00  0.80           O  
ATOM     61  CB  TRP A   5       5.212  10.611  -3.608  1.00  0.80           C  
ATOM     62  CG  TRP A   5       4.875  11.557  -4.523  1.00  0.80           C  
ATOM     63  CD1 TRP A   5       4.943  11.481  -5.826  1.00  0.80           C  
ATOM     64  CD2 TRP A   5       4.363  12.803  -4.221  1.00  0.80           C  
ATOM     65  NE1 TRP A   5       4.506  12.609  -6.365  1.00  0.80           N  
ATOM     66  CE2 TRP A   5       4.148  13.433  -5.404  1.00  0.80           C  
ATOM     67  CE3 TRP A   5       4.069  13.420  -3.057  1.00  0.80           C  
ATOM     68  CZ2 TRP A   5       3.653  14.664  -5.469  1.00  0.80           C  
ATOM     69  CZ3 TRP A   5       3.579  14.649  -3.088  1.00  0.80           C  
ATOM     70  CH2 TRP A   5       3.373  15.281  -4.275  1.00  0.80           C  
ATOM     71  H   TRP A   5       6.879   9.715  -1.492  1.00  0.80           H  
ATOM     72  HA  TRP A   5       7.010   9.856  -4.456  1.00  0.80           H  
ATOM     73 1HB  TRP A   5       4.682   9.691  -3.860  1.00  0.80           H  
ATOM     74 2HB  TRP A   5       4.854  10.936  -2.628  1.00  0.80           H  
ATOM     75  HD1 TRP A   5       5.301  10.632  -6.360  1.00  0.80           H  
ATOM     76  HE1 TRP A   5       4.454  12.808  -7.329  1.00  0.80           H  
ATOM     77  HE3 TRP A   5       4.229  12.912  -2.130  1.00  0.80           H  
ATOM     78  HZ2 TRP A   5       3.472  15.162  -6.417  1.00  0.80           H  
ATOM     79  HZ3 TRP A   5       3.352  15.102  -2.142  1.00  0.80           H  
ATOM     80  HH2 TRP A   5       2.971  16.273  -4.285  1.00  0.80           H  
ATOM     81  N   ASP A   6       8.245  11.933  -4.411  1.00  0.77           N  
ATOM     82  CA  ASP A   6       9.106  13.105  -4.428  1.00  0.77           C  
ATOM     83  C   ASP A   6       8.498  14.247  -5.240  1.00  0.77           C  
ATOM     84  O   ASP A   6       8.138  14.054  -6.405  1.00  0.77           O  
ATOM     85  CB  ASP A   6      10.492  12.748  -4.965  1.00  0.77           C  
ATOM     86  CG  ASP A   6      11.282  11.811  -4.049  1.00  0.77           C  
ATOM     87  OD1 ASP A   6      10.884  11.648  -2.915  1.00  0.77           O  
ATOM     88  OD2 ASP A   6      12.301  11.297  -4.475  1.00  0.77           O  
ATOM     89  H   ASP A   6       8.173  11.352  -5.250  1.00  0.77           H  
ATOM     90  HA  ASP A   6       9.226  13.455  -3.407  1.00  0.77           H  
ATOM     91 1HB  ASP A   6      10.387  12.281  -5.940  1.00  0.77           H  
ATOM     92 2HB  ASP A   6      11.058  13.644  -5.085  1.00  0.77           H  
ATOM     93  N   LEU A   7       8.351  15.415  -4.620  1.00  0.77           N  
ATOM     94  CA  LEU A   7       7.776  16.554  -5.316  1.00  0.77           C  
ATOM     95  C   LEU A   7       8.822  17.652  -5.516  1.00  0.77           C  
ATOM     96  O   LEU A   7       9.423  18.144  -4.554  1.00  0.77           O  
ATOM     97  CB  LEU A   7       6.613  17.163  -4.541  1.00  0.77           C  
ATOM     98  CG  LEU A   7       5.951  18.305  -5.273  1.00  0.77           C  
ATOM     99  CD1 LEU A   7       5.317  17.710  -6.492  1.00  0.77           C  
ATOM    100  CD2 LEU A   7       4.949  19.037  -4.375  1.00  0.77           C  
ATOM    101  H   LEU A   7       8.663  15.508  -3.659  1.00  0.77           H  
ATOM    102  HA  LEU A   7       7.420  16.228  -6.289  1.00  0.77           H  
ATOM    103 1HB  LEU A   7       5.890  16.399  -4.324  1.00  0.77           H  
ATOM    104 2HB  LEU A   7       6.998  17.562  -3.614  1.00  0.77           H  
ATOM    105  HG  LEU A   7       6.705  18.992  -5.612  1.00  0.77           H  
ATOM    106 1HD1 LEU A   7       4.862  18.413  -7.104  1.00  0.77           H  
ATOM    107 2HD1 LEU A   7       6.065  17.212  -7.049  1.00  0.77           H  
ATOM    108 3HD1 LEU A   7       4.592  17.024  -6.193  1.00  0.77           H  
ATOM    109 1HD2 LEU A   7       4.483  19.849  -4.926  1.00  0.77           H  
ATOM    110 2HD2 LEU A   7       4.193  18.347  -4.056  1.00  0.77           H  
ATOM    111 3HD2 LEU A   7       5.464  19.444  -3.500  1.00  0.77           H  
ATOM    112  N   LYS A   8       9.055  18.021  -6.767  1.00  0.81           N  
ATOM    113  CA  LYS A   8      10.016  19.054  -7.116  1.00  0.81           C  
ATOM    114  C   LYS A   8       9.308  20.390  -7.215  1.00  0.81           C  
ATOM    115  O   LYS A   8       8.366  20.552  -8.000  1.00  0.81           O  
ATOM    116  CB  LYS A   8      10.716  18.712  -8.426  1.00  0.81           C  
ATOM    117  CG  LYS A   8      11.790  19.692  -8.846  1.00  0.81           C  
ATOM    118  CD  LYS A   8      12.436  19.263 -10.159  1.00  0.81           C  
ATOM    119  CE  LYS A   8      13.494  20.262 -10.604  1.00  0.81           C  
ATOM    120  NZ  LYS A   8      14.118  19.870 -11.896  1.00  0.81           N  
ATOM    121  H   LYS A   8       8.534  17.568  -7.506  1.00  0.81           H  
ATOM    122  HA  LYS A   8      10.761  19.134  -6.327  1.00  0.81           H  
ATOM    123 1HB  LYS A   8      11.172  17.726  -8.345  1.00  0.81           H  
ATOM    124 2HB  LYS A   8       9.991  18.660  -9.226  1.00  0.81           H  
ATOM    125 1HG  LYS A   8      11.350  20.686  -8.967  1.00  0.81           H  
ATOM    126 2HG  LYS A   8      12.552  19.745  -8.068  1.00  0.81           H  
ATOM    127 1HD  LYS A   8      12.899  18.283 -10.037  1.00  0.81           H  
ATOM    128 2HD  LYS A   8      11.666  19.191 -10.934  1.00  0.81           H  
ATOM    129 1HE  LYS A   8      13.031  21.242 -10.718  1.00  0.81           H  
ATOM    130 2HE  LYS A   8      14.270  20.324  -9.842  1.00  0.81           H  
ATOM    131 1HZ  LYS A   8      14.812  20.556 -12.158  1.00  0.81           H  
ATOM    132 2HZ  LYS A   8      14.560  18.966 -11.799  1.00  0.81           H  
ATOM    133 3HZ  LYS A   8      13.402  19.822 -12.613  1.00  0.81           H  
ATOM    134  N   THR A   9       9.742  21.347  -6.404  1.00  0.85           N  
ATOM    135  CA  THR A   9       9.073  22.631  -6.366  1.00  0.85           C  
ATOM    136  C   THR A   9      10.130  23.732  -6.476  1.00  0.85           C  
ATOM    137  O   THR A   9      11.319  23.457  -6.326  1.00  0.85           O  
ATOM    138  CB  THR A   9       8.386  22.797  -4.998  1.00  0.85           C  
ATOM    139  OG1 THR A   9       9.381  23.110  -4.034  1.00  0.85           O  
ATOM    140  CG2 THR A   9       7.774  21.459  -4.570  1.00  0.85           C  
ATOM    141  H   THR A   9      10.505  21.173  -5.749  1.00  0.85           H  
ATOM    142  HA  THR A   9       8.376  22.694  -7.188  1.00  0.85           H  
ATOM    143  HB  THR A   9       7.621  23.549  -5.020  1.00  0.85           H  
ATOM    144  HG1 THR A   9      10.059  22.379  -4.025  1.00  0.85           H  
ATOM    145 1HG2 THR A   9       7.325  21.538  -3.598  1.00  0.85           H  
ATOM    146 2HG2 THR A   9       7.032  21.167  -5.274  1.00  0.85           H  
ATOM    147 3HG2 THR A   9       8.553  20.701  -4.524  1.00  0.85           H  
ATOM    148  N   PRO A  10       9.746  25.002  -6.669  1.00  0.89           N  
ATOM    149  CA  PRO A  10      10.627  26.159  -6.615  1.00  0.89           C  
ATOM    150  C   PRO A  10      11.361  26.295  -5.267  1.00  0.89           C  
ATOM    151  O   PRO A  10      12.337  27.040  -5.170  1.00  0.89           O  
ATOM    152  CB  PRO A  10       9.659  27.328  -6.855  1.00  0.89           C  
ATOM    153  CG  PRO A  10       8.507  26.722  -7.642  1.00  0.89           C  
ATOM    154  CD  PRO A  10       8.347  25.331  -7.091  1.00  0.89           C  
ATOM    155  HA  PRO A  10      11.355  26.088  -7.437  1.00  0.89           H  
ATOM    156 1HB  PRO A  10       9.338  27.748  -5.889  1.00  0.89           H  
ATOM    157 2HB  PRO A  10      10.173  28.133  -7.399  1.00  0.89           H  
ATOM    158 1HG  PRO A  10       7.587  27.321  -7.513  1.00  0.89           H  
ATOM    159 2HG  PRO A  10       8.736  26.727  -8.717  1.00  0.89           H  
ATOM    160 1HD  PRO A  10       7.651  25.371  -6.248  1.00  0.89           H  
ATOM    161 2HD  PRO A  10       7.984  24.687  -7.903  1.00  0.89           H  
ATOM    162  N   GLY A  11      10.855  25.636  -4.208  1.00  0.90           N  
ATOM    163  CA  GLY A  11      11.452  25.701  -2.882  1.00  0.90           C  
ATOM    164  C   GLY A  11      12.395  24.525  -2.603  1.00  0.90           C  
ATOM    165  O   GLY A  11      12.877  24.373  -1.478  1.00  0.90           O  
ATOM    166  H   GLY A  11      10.079  24.993  -4.305  1.00  0.90           H  
ATOM    167 1HA  GLY A  11      11.995  26.639  -2.774  1.00  0.90           H  
ATOM    168 2HA  GLY A  11      10.656  25.706  -2.138  1.00  0.90           H  
ATOM    169  N   GLY A  12      12.646  23.685  -3.613  1.00  0.89           N  
ATOM    170  CA  GLY A  12      13.485  22.502  -3.434  1.00  0.89           C  
ATOM    171  C   GLY A  12      12.695  21.210  -3.629  1.00  0.89           C  
ATOM    172  O   GLY A  12      11.516  21.246  -4.006  1.00  0.89           O  
ATOM    173  H   GLY A  12      12.234  23.849  -4.532  1.00  0.89           H  
ATOM    174 1HA  GLY A  12      14.309  22.537  -4.146  1.00  0.89           H  
ATOM    175 2HA  GLY A  12      13.924  22.512  -2.437  1.00  0.89           H  
ATOM    176  N   LEU A  13      13.373  20.073  -3.417  1.00  0.86           N  
ATOM    177  CA  LEU A  13      12.777  18.748  -3.606  1.00  0.86           C  
ATOM    178  C   LEU A  13      12.311  18.201  -2.257  1.00  0.86           C  
ATOM    179  O   LEU A  13      13.102  18.132  -1.312  1.00  0.86           O  
ATOM    180  CB  LEU A  13      13.807  17.787  -4.228  1.00  0.86           C  
ATOM    181  CG  LEU A  13      13.314  16.352  -4.532  1.00  0.86           C  
ATOM    182  CD1 LEU A  13      12.278  16.434  -5.630  1.00  0.86           C  
ATOM    183  CD2 LEU A  13      14.479  15.474  -4.954  1.00  0.86           C  
ATOM    184  H   LEU A  13      14.333  20.131  -3.105  1.00  0.86           H  
ATOM    185  HA  LEU A  13      11.912  18.834  -4.260  1.00  0.86           H  
ATOM    186 1HB  LEU A  13      14.154  18.215  -5.166  1.00  0.86           H  
ATOM    187 2HB  LEU A  13      14.656  17.706  -3.552  1.00  0.86           H  
ATOM    188  HG  LEU A  13      12.841  15.924  -3.642  1.00  0.86           H  
ATOM    189 1HD1 LEU A  13      11.902  15.462  -5.871  1.00  0.86           H  
ATOM    190 2HD1 LEU A  13      11.483  17.050  -5.290  1.00  0.86           H  
ATOM    191 3HD1 LEU A  13      12.728  16.869  -6.518  1.00  0.86           H  
ATOM    192 1HD2 LEU A  13      14.110  14.472  -5.167  1.00  0.86           H  
ATOM    193 2HD2 LEU A  13      14.947  15.889  -5.847  1.00  0.86           H  
ATOM    194 3HD2 LEU A  13      15.211  15.428  -4.149  1.00  0.86           H  
ATOM    195  N   PHE A  14      11.038  17.825  -2.161  1.00  0.82           N  
ATOM    196  CA  PHE A  14      10.492  17.326  -0.901  1.00  0.82           C  
ATOM    197  C   PHE A  14      10.004  15.886  -1.025  1.00  0.82           C  
ATOM    198  O   PHE A  14       9.455  15.502  -2.054  1.00  0.82           O  
ATOM    199  CB  PHE A  14       9.341  18.233  -0.476  1.00  0.82           C  
ATOM    200  CG  PHE A  14       9.796  19.633  -0.223  1.00  0.82           C  
ATOM    201  CD1 PHE A  14       9.875  20.532  -1.269  1.00  0.82           C  
ATOM    202  CD2 PHE A  14      10.173  20.052   1.038  1.00  0.82           C  
ATOM    203  CE1 PHE A  14      10.325  21.812  -1.060  1.00  0.82           C  
ATOM    204  CE2 PHE A  14      10.625  21.343   1.245  1.00  0.82           C  
ATOM    205  CZ  PHE A  14      10.702  22.219   0.187  1.00  0.82           C  
ATOM    206  H   PHE A  14      10.432  17.913  -2.976  1.00  0.82           H  
ATOM    207  HA  PHE A  14      11.272  17.360  -0.140  1.00  0.82           H  
ATOM    208 1HB  PHE A  14       8.588  18.260  -1.261  1.00  0.82           H  
ATOM    209 2HB  PHE A  14       8.881  17.846   0.431  1.00  0.82           H  
ATOM    210  HD1 PHE A  14       9.585  20.213  -2.274  1.00  0.82           H  
ATOM    211  HD2 PHE A  14      10.119  19.351   1.872  1.00  0.82           H  
ATOM    212  HE1 PHE A  14      10.387  22.502  -1.888  1.00  0.82           H  
ATOM    213  HE2 PHE A  14      10.925  21.666   2.240  1.00  0.82           H  
ATOM    214  HZ  PHE A  14      11.063  23.238   0.338  1.00  0.82           H  
ATOM    215  N   SER A  15      10.165  15.090   0.034  1.00  0.78           N  
ATOM    216  CA  SER A  15       9.689  13.702  -0.012  1.00  0.78           C  
ATOM    217  C   SER A  15       8.547  13.468   0.966  1.00  0.78           C  
ATOM    218  O   SER A  15       8.586  13.950   2.102  1.00  0.78           O  
ATOM    219  CB  SER A  15      10.822  12.753   0.318  1.00  0.78           C  
ATOM    220  OG  SER A  15      11.853  12.833  -0.626  1.00  0.78           O  
ATOM    221  H   SER A  15      10.621  15.438   0.866  1.00  0.78           H  
ATOM    222  HA  SER A  15       9.330  13.480  -1.016  1.00  0.78           H  
ATOM    223 1HB  SER A  15      11.211  12.986   1.306  1.00  0.78           H  
ATOM    224 2HB  SER A  15      10.437  11.733   0.347  1.00  0.78           H  
ATOM    225  HG  SER A  15      11.513  12.378  -1.438  1.00  0.78           H  
ATOM    226  N   TYR A  16       7.551  12.694   0.530  1.00  0.76           N  
ATOM    227  CA  TYR A  16       6.389  12.383   1.351  1.00  0.76           C  
ATOM    228  C   TYR A  16       6.057  10.886   1.316  1.00  0.76           C  
ATOM    229  O   TYR A  16       6.297  10.203   0.315  1.00  0.76           O  
ATOM    230  CB  TYR A  16       5.189  13.152   0.803  1.00  0.76           C  
ATOM    231  CG  TYR A  16       5.451  14.630   0.637  1.00  0.76           C  
ATOM    232  CD1 TYR A  16       6.039  15.085  -0.540  1.00  0.76           C  
ATOM    233  CD2 TYR A  16       5.132  15.512   1.621  1.00  0.76           C  
ATOM    234  CE1 TYR A  16       6.302  16.413  -0.703  1.00  0.76           C  
ATOM    235  CE2 TYR A  16       5.395  16.861   1.458  1.00  0.76           C  
ATOM    236  CZ  TYR A  16       5.981  17.307   0.303  1.00  0.76           C  
ATOM    237  OH  TYR A  16       6.245  18.641   0.150  1.00  0.76           O  
ATOM    238  H   TYR A  16       7.586  12.360  -0.432  1.00  0.76           H  
ATOM    239  HA  TYR A  16       6.592  12.667   2.383  1.00  0.76           H  
ATOM    240 1HB  TYR A  16       4.919  12.738  -0.146  1.00  0.76           H  
ATOM    241 2HB  TYR A  16       4.335  13.025   1.470  1.00  0.76           H  
ATOM    242  HD1 TYR A  16       6.301  14.380  -1.333  1.00  0.76           H  
ATOM    243  HD2 TYR A  16       4.680  15.142   2.526  1.00  0.76           H  
ATOM    244  HE1 TYR A  16       6.765  16.754  -1.610  1.00  0.76           H  
ATOM    245  HE2 TYR A  16       5.145  17.570   2.246  1.00  0.76           H  
ATOM    246  HH  TYR A  16       5.723  19.134   0.781  1.00  0.76           H  
ATOM    247  N   ASP A  17       5.462  10.387   2.396  1.00  0.75           N  
ATOM    248  CA  ASP A  17       4.934   9.022   2.412  1.00  0.75           C  
ATOM    249  C   ASP A  17       3.442   9.096   2.111  1.00  0.75           C  
ATOM    250  O   ASP A  17       2.713   9.805   2.808  1.00  0.75           O  
ATOM    251  CB  ASP A  17       5.178   8.329   3.754  1.00  0.75           C  
ATOM    252  CG  ASP A  17       6.659   8.030   4.012  1.00  0.75           C  
ATOM    253  OD1 ASP A  17       7.428   8.102   3.080  1.00  0.75           O  
ATOM    254  OD2 ASP A  17       7.018   7.737   5.120  1.00  0.75           O  
ATOM    255  H   ASP A  17       5.330  10.978   3.206  1.00  0.75           H  
ATOM    256  HA  ASP A  17       5.412   8.436   1.624  1.00  0.75           H  
ATOM    257 1HB  ASP A  17       4.799   8.955   4.563  1.00  0.75           H  
ATOM    258 2HB  ASP A  17       4.622   7.391   3.779  1.00  0.75           H  
ATOM    259  N   VAL A  18       3.001   8.435   1.042  1.00  0.74           N  
ATOM    260  CA  VAL A  18       1.595   8.523   0.644  1.00  0.74           C  
ATOM    261  C   VAL A  18       1.003   7.121   0.479  1.00  0.74           C  
ATOM    262  O   VAL A  18       1.622   6.260  -0.158  1.00  0.74           O  
ATOM    263  CB  VAL A  18       1.457   9.278  -0.696  1.00  0.74           C  
ATOM    264  CG1 VAL A  18      -0.040   9.413  -1.043  1.00  0.74           C  
ATOM    265  CG2 VAL A  18       2.193  10.637  -0.635  1.00  0.74           C  
ATOM    266  H   VAL A  18       3.652   7.850   0.510  1.00  0.74           H  
ATOM    267  HA  VAL A  18       1.032   9.051   1.417  1.00  0.74           H  
ATOM    268  HB  VAL A  18       1.909   8.679  -1.485  1.00  0.74           H  
ATOM    269 1HG1 VAL A  18      -0.164   9.895  -1.981  1.00  0.74           H  
ATOM    270 2HG1 VAL A  18      -0.491   8.443  -1.103  1.00  0.74           H  
ATOM    271 3HG1 VAL A  18      -0.545   9.992  -0.275  1.00  0.74           H  
ATOM    272 1HG2 VAL A  18       2.098  11.151  -1.591  1.00  0.74           H  
ATOM    273 2HG2 VAL A  18       1.771  11.236   0.138  1.00  0.74           H  
ATOM    274 3HG2 VAL A  18       3.251  10.474  -0.424  1.00  0.74           H  
ATOM    275  N   SER A  19      -0.183   6.872   1.049  1.00  0.74           N  
ATOM    276  CA  SER A  19      -0.809   5.563   0.910  1.00  0.74           C  
ATOM    277  C   SER A  19      -1.459   5.453  -0.466  1.00  0.74           C  
ATOM    278  O   SER A  19      -1.872   6.460  -1.043  1.00  0.74           O  
ATOM    279  CB  SER A  19      -1.868   5.384   1.968  1.00  0.74           C  
ATOM    280  OG  SER A  19      -1.337   5.592   3.243  1.00  0.74           O  
ATOM    281  H   SER A  19      -0.674   7.587   1.597  1.00  0.74           H  
ATOM    282  HA  SER A  19      -0.058   4.790   1.006  1.00  0.74           H  
ATOM    283 1HB  SER A  19      -2.674   6.054   1.786  1.00  0.74           H  
ATOM    284 2HB  SER A  19      -2.264   4.372   1.900  1.00  0.74           H  
ATOM    285  HG  SER A  19      -1.276   6.582   3.323  1.00  0.74           H  
ATOM    286  N   ASP A  20      -1.661   4.234  -0.957  1.00  0.73           N  
ATOM    287  CA  ASP A  20      -2.301   4.047  -2.272  1.00  0.73           C  
ATOM    288  C   ASP A  20      -3.716   4.632  -2.371  1.00  0.73           C  
ATOM    289  O   ASP A  20      -4.206   4.914  -3.464  1.00  0.73           O  
ATOM    290  CB  ASP A  20      -2.372   2.566  -2.645  1.00  0.73           C  
ATOM    291  CG  ASP A  20      -1.020   1.938  -3.026  1.00  0.73           C  
ATOM    292  OD1 ASP A  20      -0.070   2.656  -3.209  1.00  0.73           O  
ATOM    293  OD2 ASP A  20      -0.958   0.729  -3.127  1.00  0.73           O  
ATOM    294  H   ASP A  20      -1.331   3.418  -0.437  1.00  0.73           H  
ATOM    295  HA  ASP A  20      -1.685   4.550  -3.019  1.00  0.73           H  
ATOM    296 1HB  ASP A  20      -2.781   2.008  -1.802  1.00  0.73           H  
ATOM    297 2HB  ASP A  20      -3.059   2.442  -3.482  1.00  0.73           H  
ATOM    298  N   THR A  21      -4.385   4.779  -1.229  1.00  0.72           N  
ATOM    299  CA  THR A  21      -5.749   5.282  -1.184  1.00  0.72           C  
ATOM    300  C   THR A  21      -5.866   6.750  -0.756  1.00  0.72           C  
ATOM    301  O   THR A  21      -6.971   7.232  -0.501  1.00  0.72           O  
ATOM    302  CB  THR A  21      -6.608   4.407  -0.276  1.00  0.72           C  
ATOM    303  OG1 THR A  21      -6.062   4.399   1.048  1.00  0.72           O  
ATOM    304  CG2 THR A  21      -6.643   2.986  -0.813  1.00  0.72           C  
ATOM    305  H   THR A  21      -3.923   4.535  -0.367  1.00  0.72           H  
ATOM    306  HA  THR A  21      -6.163   5.208  -2.190  1.00  0.72           H  
ATOM    307  HB  THR A  21      -7.620   4.809  -0.241  1.00  0.72           H  
ATOM    308  HG1 THR A  21      -5.901   5.306   1.330  1.00  0.72           H  
ATOM    309 1HG2 THR A  21      -7.261   2.366  -0.164  1.00  0.72           H  
ATOM    310 2HG2 THR A  21      -7.063   2.991  -1.819  1.00  0.72           H  
ATOM    311 3HG2 THR A  21      -5.632   2.583  -0.844  1.00  0.72           H  
ATOM    312  N   GLU A  22      -4.741   7.454  -0.658  1.00  0.71           N  
ATOM    313  CA  GLU A  22      -4.762   8.881  -0.330  1.00  0.71           C  
ATOM    314  C   GLU A  22      -4.527   9.702  -1.584  1.00  0.71           C  
ATOM    315  O   GLU A  22      -3.791   9.276  -2.475  1.00  0.71           O  
ATOM    316  CB  GLU A  22      -3.696   9.232   0.711  1.00  0.71           C  
ATOM    317  CG  GLU A  22      -3.942   8.654   2.101  1.00  0.71           C  
ATOM    318  CD  GLU A  22      -2.794   8.900   3.100  1.00  0.71           C  
ATOM    319  OE1 GLU A  22      -1.687   8.401   2.900  1.00  0.71           O  
ATOM    320  OE2 GLU A  22      -3.032   9.582   4.060  1.00  0.71           O  
ATOM    321  H   GLU A  22      -3.844   7.011  -0.857  1.00  0.71           H  
ATOM    322  HA  GLU A  22      -5.743   9.142   0.068  1.00  0.71           H  
ATOM    323 1HB  GLU A  22      -2.731   8.856   0.370  1.00  0.71           H  
ATOM    324 2HB  GLU A  22      -3.612  10.319   0.796  1.00  0.71           H  
ATOM    325 1HG  GLU A  22      -4.834   9.137   2.497  1.00  0.71           H  
ATOM    326 2HG  GLU A  22      -4.166   7.604   2.023  1.00  0.71           H  
ATOM    327  N   TYR A  23      -5.113  10.890  -1.646  1.00  0.71           N  
ATOM    328  CA  TYR A  23      -4.833  11.757  -2.776  1.00  0.71           C  
ATOM    329  C   TYR A  23      -3.545  12.491  -2.497  1.00  0.71           C  
ATOM    330  O   TYR A  23      -3.262  12.853  -1.349  1.00  0.71           O  
ATOM    331  CB  TYR A  23      -5.954  12.756  -3.031  1.00  0.71           C  
ATOM    332  CG  TYR A  23      -7.211  12.141  -3.532  1.00  0.71           C  
ATOM    333  CD1 TYR A  23      -8.293  11.979  -2.699  1.00  0.71           C  
ATOM    334  CD2 TYR A  23      -7.286  11.749  -4.824  1.00  0.71           C  
ATOM    335  CE1 TYR A  23      -9.452  11.429  -3.181  1.00  0.71           C  
ATOM    336  CE2 TYR A  23      -8.440  11.209  -5.318  1.00  0.71           C  
ATOM    337  CZ  TYR A  23      -9.525  11.049  -4.504  1.00  0.71           C  
ATOM    338  OH  TYR A  23     -10.684  10.477  -4.989  1.00  0.71           O  
ATOM    339  H   TYR A  23      -5.733  11.203  -0.905  1.00  0.71           H  
ATOM    340  HA  TYR A  23      -4.696  11.147  -3.667  1.00  0.71           H  
ATOM    341 1HB  TYR A  23      -6.181  13.290  -2.111  1.00  0.71           H  
ATOM    342 2HB  TYR A  23      -5.622  13.495  -3.765  1.00  0.71           H  
ATOM    343  HD1 TYR A  23      -8.234  12.287  -1.661  1.00  0.71           H  
ATOM    344  HD2 TYR A  23      -6.426  11.876  -5.458  1.00  0.71           H  
ATOM    345  HE1 TYR A  23     -10.308  11.298  -2.521  1.00  0.71           H  
ATOM    346  HE2 TYR A  23      -8.492  10.898  -6.361  1.00  0.71           H  
ATOM    347  HH  TYR A  23     -10.836   9.674  -4.495  1.00  0.71           H  
ATOM    348  N   ILE A  24      -2.793  12.760  -3.542  1.00  0.71           N  
ATOM    349  CA  ILE A  24      -1.541  13.466  -3.368  1.00  0.71           C  
ATOM    350  C   ILE A  24      -1.699  14.848  -2.756  1.00  0.71           C  
ATOM    351  O   ILE A  24      -0.939  15.212  -1.858  1.00  0.71           O  
ATOM    352  CB  ILE A  24      -0.823  13.602  -4.694  1.00  0.71           C  
ATOM    353  CG1 ILE A  24      -0.399  12.276  -5.201  1.00  0.71           C  
ATOM    354  CG2 ILE A  24       0.319  14.461  -4.490  1.00  0.71           C  
ATOM    355  CD1 ILE A  24       0.622  11.626  -4.296  1.00  0.71           C  
ATOM    356  H   ILE A  24      -3.092  12.429  -4.462  1.00  0.71           H  
ATOM    357  HA  ILE A  24      -0.915  12.875  -2.702  1.00  0.71           H  
ATOM    358  HB  ILE A  24      -1.498  14.038  -5.435  1.00  0.71           H  
ATOM    359 1HG1 ILE A  24      -1.276  11.627  -5.271  1.00  0.71           H  
ATOM    360 2HG1 ILE A  24       0.014  12.405  -6.192  1.00  0.71           H  
ATOM    361 1HG2 ILE A  24       0.837  14.575  -5.434  1.00  0.71           H  
ATOM    362 2HG2 ILE A  24       0.005  15.435  -4.124  1.00  0.71           H  
ATOM    363 3HG2 ILE A  24       0.957  13.990  -3.756  1.00  0.71           H  
ATOM    364 1HD1 ILE A  24       0.913  10.651  -4.670  1.00  0.71           H  
ATOM    365 2HD1 ILE A  24       1.498  12.258  -4.231  1.00  0.71           H  
ATOM    366 3HD1 ILE A  24       0.188  11.522  -3.327  1.00  0.71           H  
ATOM    367  N   LEU A  25      -2.698  15.612  -3.189  1.00  0.71           N  
ATOM    368  CA  LEU A  25      -2.866  16.950  -2.612  1.00  0.71           C  
ATOM    369  C   LEU A  25      -3.056  16.880  -1.113  1.00  0.71           C  
ATOM    370  O   LEU A  25      -2.507  17.686  -0.352  1.00  0.71           O  
ATOM    371  CB  LEU A  25      -4.083  17.651  -3.170  1.00  0.71           C  
ATOM    372  CG  LEU A  25      -4.342  19.034  -2.667  1.00  0.71           C  
ATOM    373  CD1 LEU A  25      -3.199  19.945  -3.089  1.00  0.71           C  
ATOM    374  CD2 LEU A  25      -5.640  19.506  -3.204  1.00  0.71           C  
ATOM    375  H   LEU A  25      -3.295  15.286  -3.955  1.00  0.71           H  
ATOM    376  HA  LEU A  25      -1.978  17.536  -2.825  1.00  0.71           H  
ATOM    377 1HB  LEU A  25      -4.017  17.711  -4.236  1.00  0.71           H  
ATOM    378 2HB  LEU A  25      -4.951  17.057  -2.909  1.00  0.71           H  
ATOM    379  HG  LEU A  25      -4.388  19.020  -1.575  1.00  0.71           H  
ATOM    380 1HD1 LEU A  25      -3.377  20.960  -2.718  1.00  0.71           H  
ATOM    381 2HD1 LEU A  25      -2.269  19.563  -2.673  1.00  0.71           H  
ATOM    382 3HD1 LEU A  25      -3.132  19.968  -4.178  1.00  0.71           H  
ATOM    383 1HD2 LEU A  25      -5.832  20.475  -2.826  1.00  0.71           H  
ATOM    384 2HD2 LEU A  25      -5.582  19.539  -4.282  1.00  0.71           H  
ATOM    385 3HD2 LEU A  25      -6.435  18.833  -2.886  1.00  0.71           H  
ATOM    386  N   GLU A  26      -3.910  15.957  -0.690  1.00  0.72           N  
ATOM    387  CA  GLU A  26      -4.224  15.828   0.716  1.00  0.72           C  
ATOM    388  C   GLU A  26      -2.981  15.431   1.490  1.00  0.72           C  
ATOM    389  O   GLU A  26      -2.716  15.964   2.566  1.00  0.72           O  
ATOM    390  CB  GLU A  26      -5.326  14.796   0.889  1.00  0.72           C  
ATOM    391  CG  GLU A  26      -6.671  15.240   0.335  1.00  0.72           C  
ATOM    392  CD  GLU A  26      -7.699  14.146   0.326  1.00  0.72           C  
ATOM    393  OE1 GLU A  26      -7.345  13.008   0.565  1.00  0.72           O  
ATOM    394  OE2 GLU A  26      -8.848  14.448   0.069  1.00  0.72           O  
ATOM    395  H   GLU A  26      -4.320  15.317  -1.357  1.00  0.72           H  
ATOM    396  HA  GLU A  26      -4.572  16.793   1.087  1.00  0.72           H  
ATOM    397 1HB  GLU A  26      -5.041  13.872   0.383  1.00  0.72           H  
ATOM    398 2HB  GLU A  26      -5.449  14.568   1.948  1.00  0.72           H  
ATOM    399 1HG  GLU A  26      -7.044  16.071   0.933  1.00  0.72           H  
ATOM    400 2HG  GLU A  26      -6.524  15.600  -0.686  1.00  0.72           H  
ATOM    401  N   ALA A  27      -2.181  14.529   0.915  1.00  0.74           N  
ATOM    402  CA  ALA A  27      -0.959  14.105   1.573  1.00  0.74           C  
ATOM    403  C   ALA A  27      -0.006  15.284   1.756  1.00  0.74           C  
ATOM    404  O   ALA A  27       0.587  15.461   2.828  1.00  0.74           O  
ATOM    405  CB  ALA A  27      -0.298  13.015   0.769  1.00  0.74           C  
ATOM    406  H   ALA A  27      -2.448  14.109   0.023  1.00  0.74           H  
ATOM    407  HA  ALA A  27      -1.220  13.719   2.559  1.00  0.74           H  
ATOM    408 1HB  ALA A  27       0.594  12.700   1.296  1.00  0.74           H  
ATOM    409 2HB  ALA A  27      -0.986  12.176   0.664  1.00  0.74           H  
ATOM    410 3HB  ALA A  27      -0.033  13.393  -0.218  1.00  0.74           H  
ATOM    411  N   LEU A  28       0.082  16.137   0.732  1.00  0.76           N  
ATOM    412  CA  LEU A  28       0.928  17.311   0.828  1.00  0.76           C  
ATOM    413  C   LEU A  28       0.438  18.227   1.928  1.00  0.76           C  
ATOM    414  O   LEU A  28       1.228  18.697   2.757  1.00  0.76           O  
ATOM    415  CB  LEU A  28       0.895  18.098  -0.484  1.00  0.76           C  
ATOM    416  CG  LEU A  28       1.601  17.533  -1.665  1.00  0.76           C  
ATOM    417  CD1 LEU A  28       1.237  18.347  -2.920  1.00  0.76           C  
ATOM    418  CD2 LEU A  28       3.054  17.627  -1.363  1.00  0.76           C  
ATOM    419  H   LEU A  28      -0.425  15.941  -0.133  1.00  0.76           H  
ATOM    420  HA  LEU A  28       1.946  16.998   1.048  1.00  0.76           H  
ATOM    421 1HB  LEU A  28      -0.139  18.221  -0.775  1.00  0.76           H  
ATOM    422 2HB  LEU A  28       1.297  19.089  -0.297  1.00  0.76           H  
ATOM    423  HG  LEU A  28       1.309  16.496  -1.829  1.00  0.76           H  
ATOM    424 1HD1 LEU A  28       1.752  17.968  -3.784  1.00  0.76           H  
ATOM    425 2HD1 LEU A  28       0.171  18.283  -3.091  1.00  0.76           H  
ATOM    426 3HD1 LEU A  28       1.517  19.375  -2.766  1.00  0.76           H  
ATOM    427 1HD2 LEU A  28       3.642  17.256  -2.167  1.00  0.76           H  
ATOM    428 2HD2 LEU A  28       3.326  18.656  -1.190  1.00  0.76           H  
ATOM    429 3HD2 LEU A  28       3.247  17.046  -0.474  1.00  0.76           H  
ATOM    430  N   SER A  29      -0.883  18.414   2.000  1.00  0.79           N  
ATOM    431  CA  SER A  29      -1.450  19.297   3.002  1.00  0.79           C  
ATOM    432  C   SER A  29      -1.171  18.771   4.408  1.00  0.79           C  
ATOM    433  O   SER A  29      -0.736  19.523   5.285  1.00  0.79           O  
ATOM    434  CB  SER A  29      -2.949  19.416   2.790  1.00  0.79           C  
ATOM    435  OG  SER A  29      -3.250  20.038   1.568  1.00  0.79           O  
ATOM    436  H   SER A  29      -1.494  17.982   1.304  1.00  0.79           H  
ATOM    437  HA  SER A  29      -0.989  20.281   2.895  1.00  0.79           H  
ATOM    438 1HB  SER A  29      -3.396  18.424   2.813  1.00  0.79           H  
ATOM    439 2HB  SER A  29      -3.384  19.984   3.607  1.00  0.79           H  
ATOM    440  HG  SER A  29      -2.857  19.465   0.882  1.00  0.79           H  
ATOM    441  N   ASP A  30      -1.347  17.461   4.613  1.00  0.83           N  
ATOM    442  CA  ASP A  30      -1.114  16.848   5.919  1.00  0.83           C  
ATOM    443  C   ASP A  30       0.341  16.970   6.357  1.00  0.83           C  
ATOM    444  O   ASP A  30       0.637  17.102   7.546  1.00  0.83           O  
ATOM    445  CB  ASP A  30      -1.554  15.382   5.932  1.00  0.83           C  
ATOM    446  CG  ASP A  30      -3.089  15.230   5.946  1.00  0.83           C  
ATOM    447  OD1 ASP A  30      -3.766  16.217   6.146  1.00  0.83           O  
ATOM    448  OD2 ASP A  30      -3.563  14.128   5.811  1.00  0.83           O  
ATOM    449  H   ASP A  30      -1.692  16.883   3.846  1.00  0.83           H  
ATOM    450  HA  ASP A  30      -1.723  17.376   6.650  1.00  0.83           H  
ATOM    451 1HB  ASP A  30      -1.163  14.887   5.037  1.00  0.83           H  
ATOM    452 2HB  ASP A  30      -1.135  14.880   6.800  1.00  0.83           H  
ATOM    453  N   ALA A  31       1.248  16.965   5.385  1.00  0.87           N  
ATOM    454  CA  ALA A  31       2.676  17.083   5.629  1.00  0.87           C  
ATOM    455  C   ALA A  31       3.124  18.531   5.850  1.00  0.87           C  
ATOM    456  O   ALA A  31       4.308  18.778   6.090  1.00  0.87           O  
ATOM    457  CB  ALA A  31       3.436  16.502   4.466  1.00  0.87           C  
ATOM    458  H   ALA A  31       0.938  16.821   4.422  1.00  0.87           H  
ATOM    459  HA  ALA A  31       2.908  16.517   6.530  1.00  0.87           H  
ATOM    460 1HB  ALA A  31       4.504  16.559   4.662  1.00  0.87           H  
ATOM    461 2HB  ALA A  31       3.139  15.463   4.328  1.00  0.87           H  
ATOM    462 3HB  ALA A  31       3.190  17.072   3.572  1.00  0.87           H  
ATOM    463  N   GLY A  32       2.202  19.492   5.745  1.00  0.90           N  
ATOM    464  CA  GLY A  32       2.535  20.897   5.923  1.00  0.90           C  
ATOM    465  C   GLY A  32       2.904  21.643   4.637  1.00  0.90           C  
ATOM    466  O   GLY A  32       3.382  22.779   4.700  1.00  0.90           O  
ATOM    467  H   GLY A  32       1.228  19.259   5.555  1.00  0.90           H  
ATOM    468 1HA  GLY A  32       1.681  21.393   6.385  1.00  0.90           H  
ATOM    469 2HA  GLY A  32       3.357  20.978   6.632  1.00  0.90           H  
ATOM    470  N   TRP A  33       2.707  21.026   3.469  1.00  0.93           N  
ATOM    471  CA  TRP A  33       3.030  21.711   2.224  1.00  0.93           C  
ATOM    472  C   TRP A  33       1.767  22.310   1.607  1.00  0.93           C  
ATOM    473  O   TRP A  33       0.888  21.606   1.103  1.00  0.93           O  
ATOM    474  CB  TRP A  33       3.736  20.780   1.243  1.00  0.93           C  
ATOM    475  CG  TRP A  33       4.099  21.469  -0.039  1.00  0.93           C  
ATOM    476  CD1 TRP A  33       3.358  21.522  -1.171  1.00  0.93           C  
ATOM    477  CD2 TRP A  33       5.291  22.244  -0.306  1.00  0.93           C  
ATOM    478  NE1 TRP A  33       4.000  22.271  -2.127  1.00  0.93           N  
ATOM    479  CE2 TRP A  33       5.179  22.726  -1.610  1.00  0.93           C  
ATOM    480  CE3 TRP A  33       6.421  22.572   0.450  1.00  0.93           C  
ATOM    481  CZ2 TRP A  33       6.152  23.525  -2.178  1.00  0.93           C  
ATOM    482  CZ3 TRP A  33       7.393  23.371  -0.122  1.00  0.93           C  
ATOM    483  CH2 TRP A  33       7.266  23.835  -1.401  1.00  0.93           C  
ATOM    484  H   TRP A  33       2.295  20.095   3.434  1.00  0.93           H  
ATOM    485  HA  TRP A  33       3.715  22.528   2.445  1.00  0.93           H  
ATOM    486 1HB  TRP A  33       4.643  20.404   1.706  1.00  0.93           H  
ATOM    487 2HB  TRP A  33       3.101  19.927   1.025  1.00  0.93           H  
ATOM    488  HD1 TRP A  33       2.399  21.044  -1.290  1.00  0.93           H  
ATOM    489  HE1 TRP A  33       3.660  22.467  -3.053  1.00  0.93           H  
ATOM    490  HE3 TRP A  33       6.531  22.210   1.472  1.00  0.93           H  
ATOM    491  HZ2 TRP A  33       6.064  23.906  -3.196  1.00  0.93           H  
ATOM    492  HZ3 TRP A  33       8.265  23.624   0.476  1.00  0.93           H  
ATOM    493  HH2 TRP A  33       8.056  24.461  -1.820  1.00  0.93           H  
ATOM    494  N   ASP A  34       1.694  23.638   1.617  1.00  0.94           N  
ATOM    495  CA  ASP A  34       0.493  24.352   1.191  1.00  0.94           C  
ATOM    496  C   ASP A  34       0.357  24.487  -0.321  1.00  0.94           C  
ATOM    497  O   ASP A  34       0.503  25.578  -0.868  1.00  0.94           O  
ATOM    498  CB  ASP A  34       0.483  25.754   1.814  1.00  0.94           C  
ATOM    499  CG  ASP A  34      -0.854  26.540   1.678  1.00  0.94           C  
ATOM    500  OD1 ASP A  34      -1.876  25.939   1.453  1.00  0.94           O  
ATOM    501  OD2 ASP A  34      -0.816  27.744   1.819  1.00  0.94           O  
ATOM    502  H   ASP A  34       2.472  24.160   1.995  1.00  0.94           H  
ATOM    503  HA  ASP A  34      -0.374  23.801   1.557  1.00  0.94           H  
ATOM    504 1HB  ASP A  34       0.720  25.672   2.876  1.00  0.94           H  
ATOM    505 2HB  ASP A  34       1.272  26.350   1.357  1.00  0.94           H  
ATOM    506  N   ARG A  35       0.069  23.380  -0.991  1.00  0.93           N  
ATOM    507  CA  ARG A  35      -0.147  23.418  -2.434  1.00  0.93           C  
ATOM    508  C   ARG A  35      -1.547  24.006  -2.654  1.00  0.93           C  
ATOM    509  O   ARG A  35      -2.492  23.511  -2.043  1.00  0.93           O  
ATOM    510  CB  ARG A  35      -0.077  22.020  -3.030  1.00  0.93           C  
ATOM    511  CG  ARG A  35      -0.283  21.906  -4.516  1.00  0.93           C  
ATOM    512  CD  ARG A  35       0.883  22.436  -5.241  1.00  0.93           C  
ATOM    513  NE  ARG A  35       0.871  22.083  -6.633  1.00  0.93           N  
ATOM    514  CZ  ARG A  35       0.208  22.761  -7.588  1.00  0.93           C  
ATOM    515  NH1 ARG A  35      -0.531  23.798  -7.279  1.00  0.93           N  
ATOM    516  NH2 ARG A  35       0.314  22.366  -8.840  1.00  0.93           N  
ATOM    517  H   ARG A  35       0.010  22.514  -0.455  1.00  0.93           H  
ATOM    518  HA  ARG A  35       0.629  24.020  -2.890  1.00  0.93           H  
ATOM    519 1HB  ARG A  35       0.900  21.621  -2.838  1.00  0.93           H  
ATOM    520 2HB  ARG A  35      -0.785  21.379  -2.527  1.00  0.93           H  
ATOM    521 1HG  ARG A  35      -0.418  20.858  -4.790  1.00  0.93           H  
ATOM    522 2HG  ARG A  35      -1.170  22.478  -4.811  1.00  0.93           H  
ATOM    523 1HD  ARG A  35       0.924  23.504  -5.167  1.00  0.93           H  
ATOM    524 2HD  ARG A  35       1.790  22.018  -4.802  1.00  0.93           H  
ATOM    525  HE  ARG A  35       1.452  21.297  -6.929  1.00  0.93           H  
ATOM    526 1HH1 ARG A  35      -0.613  24.085  -6.317  1.00  0.93           H  
ATOM    527 2HH1 ARG A  35      -1.070  24.284  -8.008  1.00  0.93           H  
ATOM    528 1HH2 ARG A  35       0.858  21.536  -9.059  1.00  0.93           H  
ATOM    529 2HH2 ARG A  35      -0.146  22.887  -9.585  1.00  0.93           H  
ATOM    530  N   PRO A  36      -1.729  25.082  -3.441  1.00  0.91           N  
ATOM    531  CA  PRO A  36      -3.018  25.685  -3.707  1.00  0.91           C  
ATOM    532  C   PRO A  36      -3.999  24.749  -4.354  1.00  0.91           C  
ATOM    533  O   PRO A  36      -3.624  23.876  -5.136  1.00  0.91           O  
ATOM    534  CB  PRO A  36      -2.683  26.820  -4.678  1.00  0.91           C  
ATOM    535  CG  PRO A  36      -1.238  27.159  -4.382  1.00  0.91           C  
ATOM    536  CD  PRO A  36      -0.589  25.849  -4.005  1.00  0.91           C  
ATOM    537  HA  PRO A  36      -3.428  26.079  -2.765  1.00  0.91           H  
ATOM    538 1HB  PRO A  36      -2.846  26.484  -5.717  1.00  0.91           H  
ATOM    539 2HB  PRO A  36      -3.366  27.667  -4.509  1.00  0.91           H  
ATOM    540 1HG  PRO A  36      -0.771  27.622  -5.266  1.00  0.91           H  
ATOM    541 2HG  PRO A  36      -1.184  27.900  -3.569  1.00  0.91           H  
ATOM    542 1HD  PRO A  36      -0.180  25.385  -4.887  1.00  0.91           H  
ATOM    543 2HD  PRO A  36       0.170  26.077  -3.249  1.00  0.91           H  
ATOM    544  N   TYR A  37      -5.262  24.986  -4.043  1.00  0.87           N  
ATOM    545  CA  TYR A  37      -6.376  24.305  -4.661  1.00  0.87           C  
ATOM    546  C   TYR A  37      -7.586  25.209  -4.593  1.00  0.87           C  
ATOM    547  O   TYR A  37      -7.726  25.989  -3.653  1.00  0.87           O  
ATOM    548  CB  TYR A  37      -6.642  22.966  -3.974  1.00  0.87           C  
ATOM    549  CG  TYR A  37      -6.917  23.089  -2.518  1.00  0.87           C  
ATOM    550  CD1 TYR A  37      -8.201  23.282  -2.056  1.00  0.87           C  
ATOM    551  CD2 TYR A  37      -5.863  22.986  -1.629  1.00  0.87           C  
ATOM    552  CE1 TYR A  37      -8.432  23.374  -0.696  1.00  0.87           C  
ATOM    553  CE2 TYR A  37      -6.084  23.072  -0.282  1.00  0.87           C  
ATOM    554  CZ  TYR A  37      -7.364  23.265   0.192  1.00  0.87           C  
ATOM    555  OH  TYR A  37      -7.588  23.350   1.547  1.00  0.87           O  
ATOM    556  H   TYR A  37      -5.465  25.701  -3.360  1.00  0.87           H  
ATOM    557  HA  TYR A  37      -6.152  24.135  -5.702  1.00  0.87           H  
ATOM    558 1HB  TYR A  37      -7.482  22.457  -4.449  1.00  0.87           H  
ATOM    559 2HB  TYR A  37      -5.768  22.344  -4.089  1.00  0.87           H  
ATOM    560  HD1 TYR A  37      -9.029  23.365  -2.760  1.00  0.87           H  
ATOM    561  HD2 TYR A  37      -4.853  22.828  -2.003  1.00  0.87           H  
ATOM    562  HE1 TYR A  37      -9.444  23.527  -0.324  1.00  0.87           H  
ATOM    563  HE2 TYR A  37      -5.246  22.985   0.414  1.00  0.87           H  
ATOM    564  HH  TYR A  37      -6.757  23.226   2.015  1.00  0.87           H  
ATOM    565  N   ASN A  38      -8.476  25.072  -5.570  1.00  0.83           N  
ATOM    566  CA  ASN A  38      -9.713  25.842  -5.597  1.00  0.83           C  
ATOM    567  C   ASN A  38     -10.981  25.004  -5.597  1.00  0.83           C  
ATOM    568  O   ASN A  38     -12.009  25.427  -5.070  1.00  0.83           O  
ATOM    569  CB  ASN A  38      -9.745  26.738  -6.822  1.00  0.83           C  
ATOM    570  CG  ASN A  38      -8.694  27.812  -6.838  1.00  0.83           C  
ATOM    571  OD1 ASN A  38      -8.410  28.452  -5.820  1.00  0.83           O  
ATOM    572  ND2 ASN A  38      -8.118  28.038  -7.991  1.00  0.83           N  
ATOM    573  H   ASN A  38      -8.272  24.429  -6.317  1.00  0.83           H  
ATOM    574  HA  ASN A  38      -9.746  26.466  -4.704  1.00  0.83           H  
ATOM    575 1HB  ASN A  38      -9.621  26.122  -7.716  1.00  0.83           H  
ATOM    576 2HB  ASN A  38     -10.726  27.207  -6.894  1.00  0.83           H  
ATOM    577 1HD2 ASN A  38      -7.415  28.747  -8.068  1.00  0.83           H  
ATOM    578 2HD2 ASN A  38      -8.383  27.508  -8.796  1.00  0.83           H  
ATOM    579  N   CYS A  39     -10.923  23.837  -6.232  1.00  0.79           N  
ATOM    580  CA  CYS A  39     -12.142  23.076  -6.465  1.00  0.79           C  
ATOM    581  C   CYS A  39     -12.093  21.680  -5.851  1.00  0.79           C  
ATOM    582  O   CYS A  39     -13.094  21.189  -5.325  1.00  0.79           O  
ATOM    583  CB  CYS A  39     -12.358  22.943  -7.972  1.00  0.79           C  
ATOM    584  SG  CYS A  39     -12.285  24.527  -8.848  1.00  0.79           S  
ATOM    585  H   CYS A  39     -10.049  23.513  -6.610  1.00  0.79           H  
ATOM    586  HA  CYS A  39     -12.981  23.619  -6.030  1.00  0.79           H  
ATOM    587 1HB  CYS A  39     -11.603  22.283  -8.396  1.00  0.79           H  
ATOM    588 2HB  CYS A  39     -13.333  22.496  -8.164  1.00  0.79           H  
ATOM    589  N   ARG A  40     -10.928  21.027  -5.967  1.00  0.76           N  
ATOM    590  CA  ARG A  40     -10.696  19.632  -5.554  1.00  0.76           C  
ATOM    591  C   ARG A  40     -11.565  18.607  -6.304  1.00  0.76           C  
ATOM    592  O   ARG A  40     -11.623  17.441  -5.922  1.00  0.76           O  
ATOM    593  CB  ARG A  40     -10.896  19.462  -4.042  1.00  0.76           C  
ATOM    594  CG  ARG A  40      -9.932  20.268  -3.176  1.00  0.76           C  
ATOM    595  CD  ARG A  40     -10.194  20.102  -1.702  1.00  0.76           C  
ATOM    596  NE  ARG A  40      -9.948  18.745  -1.187  1.00  0.76           N  
ATOM    597  CZ  ARG A  40     -10.328  18.348   0.054  1.00  0.76           C  
ATOM    598  NH1 ARG A  40     -10.947  19.208   0.837  1.00  0.76           N  
ATOM    599  NH2 ARG A  40     -10.095  17.119   0.512  1.00  0.76           N  
ATOM    600  H   ARG A  40     -10.156  21.516  -6.382  1.00  0.76           H  
ATOM    601  HA  ARG A  40      -9.655  19.405  -5.765  1.00  0.76           H  
ATOM    602 1HB  ARG A  40     -11.909  19.724  -3.754  1.00  0.76           H  
ATOM    603 2HB  ARG A  40     -10.754  18.412  -3.786  1.00  0.76           H  
ATOM    604 1HG  ARG A  40      -8.907  19.958  -3.381  1.00  0.76           H  
ATOM    605 2HG  ARG A  40     -10.044  21.321  -3.420  1.00  0.76           H  
ATOM    606 1HD  ARG A  40      -9.553  20.778  -1.152  1.00  0.76           H  
ATOM    607 2HD  ARG A  40     -11.234  20.355  -1.498  1.00  0.76           H  
ATOM    608  HE  ARG A  40      -9.474  18.076  -1.782  1.00  0.76           H  
ATOM    609 1HH1 ARG A  40     -11.131  20.147   0.511  1.00  0.76           H  
ATOM    610 2HH1 ARG A  40     -11.236  18.929   1.763  1.00  0.76           H  
ATOM    611 1HH2 ARG A  40      -9.608  16.398  -0.040  1.00  0.76           H  
ATOM    612 2HH2 ARG A  40     -10.394  16.869   1.440  1.00  0.76           H  
ATOM    613  N   GLN A  41     -12.194  19.031  -7.409  1.00  0.73           N  
ATOM    614  CA  GLN A  41     -13.067  18.150  -8.182  1.00  0.73           C  
ATOM    615  C   GLN A  41     -12.375  17.524  -9.389  1.00  0.73           C  
ATOM    616  O   GLN A  41     -12.979  16.741 -10.112  1.00  0.73           O  
ATOM    617  CB  GLN A  41     -14.291  18.927  -8.695  1.00  0.73           C  
ATOM    618  CG  GLN A  41     -15.103  19.610  -7.613  1.00  0.73           C  
ATOM    619  CD  GLN A  41     -15.613  18.685  -6.536  1.00  0.73           C  
ATOM    620  OE1 GLN A  41     -16.333  17.709  -6.785  1.00  0.73           O  
ATOM    621  NE2 GLN A  41     -15.222  18.999  -5.304  1.00  0.73           N  
ATOM    622  H   GLN A  41     -12.105  19.999  -7.673  1.00  0.73           H  
ATOM    623  HA  GLN A  41     -13.405  17.344  -7.532  1.00  0.73           H  
ATOM    624 1HB  GLN A  41     -13.964  19.694  -9.394  1.00  0.73           H  
ATOM    625 2HB  GLN A  41     -14.950  18.250  -9.236  1.00  0.73           H  
ATOM    626 1HG  GLN A  41     -14.491  20.364  -7.147  1.00  0.73           H  
ATOM    627 2HG  GLN A  41     -15.967  20.081  -8.080  1.00  0.73           H  
ATOM    628 1HE2 GLN A  41     -15.506  18.442  -4.525  1.00  0.73           H  
ATOM    629 2HE2 GLN A  41     -14.612  19.813  -5.168  1.00  0.73           H  
ATOM    630  N   GLY A  42     -11.130  17.928  -9.654  1.00  0.71           N  
ATOM    631  CA  GLY A  42     -10.409  17.453 -10.840  1.00  0.71           C  
ATOM    632  C   GLY A  42     -10.782  18.257 -12.082  1.00  0.71           C  
ATOM    633  O   GLY A  42     -10.407  17.889 -13.200  1.00  0.71           O  
ATOM    634  H   GLY A  42     -10.674  18.553  -9.009  1.00  0.71           H  
ATOM    635 1HA  GLY A  42      -9.334  17.513 -10.665  1.00  0.71           H  
ATOM    636 2HA  GLY A  42     -10.649  16.406 -11.016  1.00  0.71           H  
ATOM    637  N   ALA A  43     -11.596  19.301 -11.871  1.00  0.70           N  
ATOM    638  CA  ALA A  43     -12.111  20.204 -12.900  1.00  0.70           C  
ATOM    639  C   ALA A  43     -11.319  21.504 -13.020  1.00  0.70           C  
ATOM    640  O   ALA A  43     -11.592  22.318 -13.905  1.00  0.70           O  
ATOM    641  CB  ALA A  43     -13.555  20.549 -12.588  1.00  0.70           C  
ATOM    642  H   ALA A  43     -11.867  19.485 -10.918  1.00  0.70           H  
ATOM    643  HA  ALA A  43     -12.062  19.689 -13.859  1.00  0.70           H  
ATOM    644 1HB  ALA A  43     -13.950  21.193 -13.372  1.00  0.70           H  
ATOM    645 2HB  ALA A  43     -14.145  19.632 -12.537  1.00  0.70           H  
ATOM    646 3HB  ALA A  43     -13.601  21.069 -11.631  1.00  0.70           H  
ATOM    647  N   CYS A  44     -10.357  21.713 -12.128  1.00  0.69           N  
ATOM    648  CA  CYS A  44      -9.618  22.970 -12.107  1.00  0.69           C  
ATOM    649  C   CYS A  44      -8.116  22.706 -12.185  1.00  0.69           C  
ATOM    650  O   CYS A  44      -7.580  21.872 -11.456  1.00  0.69           O  
ATOM    651  CB  CYS A  44     -10.008  23.746 -10.846  1.00  0.69           C  
ATOM    652  SG  CYS A  44     -11.827  24.051 -10.775  1.00  0.69           S  
ATOM    653  H   CYS A  44     -10.149  21.001 -11.448  1.00  0.69           H  
ATOM    654  HA  CYS A  44      -9.907  23.562 -12.975  1.00  0.69           H  
ATOM    655 1HB  CYS A  44      -9.710  23.190  -9.961  1.00  0.69           H  
ATOM    656 2HB  CYS A  44      -9.498  24.707 -10.827  1.00  0.69           H  
ATOM    657  N   ALA A  45      -7.440  23.468 -13.045  1.00  0.68           N  
ATOM    658  CA  ALA A  45      -6.018  23.293 -13.364  1.00  0.68           C  
ATOM    659  C   ALA A  45      -5.018  23.855 -12.365  1.00  0.68           C  
ATOM    660  O   ALA A  45      -3.813  23.646 -12.514  1.00  0.68           O  
ATOM    661  CB  ALA A  45      -5.745  23.929 -14.686  1.00  0.68           C  
ATOM    662  H   ALA A  45      -7.960  24.160 -13.569  1.00  0.68           H  
ATOM    663  HA  ALA A  45      -5.840  22.233 -13.452  1.00  0.68           H  
ATOM    664 1HB  ALA A  45      -4.720  23.752 -14.975  1.00  0.68           H  
ATOM    665 2HB  ALA A  45      -6.399  23.507 -15.392  1.00  0.68           H  
ATOM    666 3HB  ALA A  45      -5.921  25.001 -14.621  1.00  0.68           H  
ATOM    667  N   THR A  46      -5.493  24.549 -11.342  1.00  0.67           N  
ATOM    668  CA  THR A  46      -4.611  25.208 -10.371  1.00  0.67           C  
ATOM    669  C   THR A  46      -3.680  24.235  -9.642  1.00  0.67           C  
ATOM    670  O   THR A  46      -2.683  24.652  -9.040  1.00  0.67           O  
ATOM    671  CB  THR A  46      -5.424  26.004  -9.338  1.00  0.67           C  
ATOM    672  OG1 THR A  46      -4.562  26.944  -8.688  1.00  0.67           O  
ATOM    673  CG2 THR A  46      -6.021  25.094  -8.302  1.00  0.67           C  
ATOM    674  H   THR A  46      -6.491  24.653 -11.254  1.00  0.67           H  
ATOM    675  HA  THR A  46      -3.984  25.915 -10.914  1.00  0.67           H  
ATOM    676  HB  THR A  46      -6.220  26.541  -9.850  1.00  0.67           H  
ATOM    677  HG1 THR A  46      -4.079  27.450  -9.362  1.00  0.67           H  
ATOM    678 1HG2 THR A  46      -6.579  25.685  -7.592  1.00  0.67           H  
ATOM    679 2HG2 THR A  46      -6.681  24.368  -8.776  1.00  0.67           H  
ATOM    680 3HG2 THR A  46      -5.218  24.582  -7.790  1.00  0.67           H  
ATOM    681  N   CYS A  47      -4.042  22.952  -9.649  1.00  0.66           N  
ATOM    682  CA  CYS A  47      -3.275  21.914  -9.001  1.00  0.66           C  
ATOM    683  C   CYS A  47      -2.536  21.010  -9.996  1.00  0.66           C  
ATOM    684  O   CYS A  47      -2.104  19.900  -9.633  1.00  0.66           O  
ATOM    685  CB  CYS A  47      -4.171  21.042  -8.185  1.00  0.66           C  
ATOM    686  SG  CYS A  47      -4.986  21.808  -6.833  1.00  0.66           S  
ATOM    687  H   CYS A  47      -4.881  22.697 -10.151  1.00  0.66           H  
ATOM    688  HA  CYS A  47      -2.558  22.382  -8.340  1.00  0.66           H  
ATOM    689 1HB  CYS A  47      -4.927  20.607  -8.837  1.00  0.66           H  
ATOM    690 2HB  CYS A  47      -3.572  20.266  -7.798  1.00  0.66           H  
ATOM    691  HG  CYS A  47      -3.931  22.502  -6.326  1.00  0.66           H  
ATOM    692  N   GLY A  48      -2.395  21.463 -11.243  1.00  0.65           N  
ATOM    693  CA  GLY A  48      -1.696  20.661 -12.235  1.00  0.65           C  
ATOM    694  C   GLY A  48      -0.221  20.445 -11.924  1.00  0.65           C  
ATOM    695  O   GLY A  48       0.527  21.388 -11.591  1.00  0.65           O  
ATOM    696  H   GLY A  48      -2.793  22.363 -11.521  1.00  0.65           H  
ATOM    697 1HA  GLY A  48      -2.174  19.689 -12.297  1.00  0.65           H  
ATOM    698 2HA  GLY A  48      -1.796  21.135 -13.211  1.00  0.65           H  
ATOM    699  N   CYS A  49       0.221  19.219 -12.195  1.00  0.64           N  
ATOM    700  CA  CYS A  49       1.593  18.795 -11.974  1.00  0.64           C  
ATOM    701  C   CYS A  49       2.019  17.853 -13.095  1.00  0.64           C  
ATOM    702  O   CYS A  49       1.176  17.353 -13.850  1.00  0.64           O  
ATOM    703  CB  CYS A  49       1.682  18.063 -10.629  1.00  0.64           C  
ATOM    704  SG  CYS A  49       0.766  16.488 -10.576  1.00  0.64           S  
ATOM    705  H   CYS A  49      -0.462  18.510 -12.460  1.00  0.64           H  
ATOM    706  HA  CYS A  49       2.252  19.659 -11.953  1.00  0.64           H  
ATOM    707 1HB  CYS A  49       2.708  17.880 -10.396  1.00  0.64           H  
ATOM    708 2HB  CYS A  49       1.280  18.705  -9.845  1.00  0.64           H  
ATOM    709  HG  CYS A  49      -0.389  16.958 -11.111  1.00  0.64           H  
ATOM    710  N   LYS A  50       3.322  17.595 -13.205  1.00  0.63           N  
ATOM    711  CA  LYS A  50       3.802  16.694 -14.247  1.00  0.63           C  
ATOM    712  C   LYS A  50       4.562  15.529 -13.674  1.00  0.63           C  
ATOM    713  O   LYS A  50       5.453  15.689 -12.835  1.00  0.63           O  
ATOM    714  CB  LYS A  50       4.669  17.405 -15.274  1.00  0.63           C  
ATOM    715  CG  LYS A  50       5.146  16.481 -16.384  1.00  0.63           C  
ATOM    716  CD  LYS A  50       5.934  17.195 -17.449  1.00  0.63           C  
ATOM    717  CE  LYS A  50       6.384  16.195 -18.504  1.00  0.63           C  
ATOM    718  NZ  LYS A  50       7.161  16.831 -19.597  1.00  0.63           N  
ATOM    719  H   LYS A  50       3.976  18.040 -12.560  1.00  0.63           H  
ATOM    720  HA  LYS A  50       2.941  16.294 -14.770  1.00  0.63           H  
ATOM    721 1HB  LYS A  50       4.108  18.223 -15.725  1.00  0.63           H  
ATOM    722 2HB  LYS A  50       5.546  17.828 -14.785  1.00  0.63           H  
ATOM    723 1HG  LYS A  50       5.780  15.698 -15.966  1.00  0.63           H  
ATOM    724 2HG  LYS A  50       4.280  16.005 -16.851  1.00  0.63           H  
ATOM    725 1HD  LYS A  50       5.311  17.961 -17.919  1.00  0.63           H  
ATOM    726 2HD  LYS A  50       6.808  17.673 -17.004  1.00  0.63           H  
ATOM    727 1HE  LYS A  50       7.000  15.433 -18.024  1.00  0.63           H  
ATOM    728 2HE  LYS A  50       5.503  15.716 -18.929  1.00  0.63           H  
ATOM    729 1HZ  LYS A  50       7.431  16.125 -20.268  1.00  0.63           H  
ATOM    730 2HZ  LYS A  50       6.588  17.526 -20.054  1.00  0.63           H  
ATOM    731 3HZ  LYS A  50       7.985  17.270 -19.218  1.00  0.63           H  
ATOM    732  N   ILE A  51       4.230  14.341 -14.136  1.00  0.62           N  
ATOM    733  CA  ILE A  51       4.862  13.184 -13.571  1.00  0.62           C  
ATOM    734  C   ILE A  51       6.127  12.939 -14.365  1.00  0.62           C  
ATOM    735  O   ILE A  51       6.080  12.827 -15.592  1.00  0.62           O  
ATOM    736  CB  ILE A  51       3.958  11.959 -13.667  1.00  0.62           C  
ATOM    737  CG1 ILE A  51       2.530  12.321 -13.174  1.00  0.62           C  
ATOM    738  CG2 ILE A  51       4.571  10.827 -12.825  1.00  0.62           C  
ATOM    739  CD1 ILE A  51       2.418  12.914 -11.848  1.00  0.62           C  
ATOM    740  H   ILE A  51       3.508  14.249 -14.847  1.00  0.62           H  
ATOM    741  HA  ILE A  51       5.133  13.372 -12.541  1.00  0.62           H  
ATOM    742  HB  ILE A  51       3.875  11.639 -14.705  1.00  0.62           H  
ATOM    743 1HG1 ILE A  51       2.083  13.008 -13.884  1.00  0.62           H  
ATOM    744 2HG1 ILE A  51       1.950  11.400 -13.170  1.00  0.62           H  
ATOM    745 1HG2 ILE A  51       3.944   9.940 -12.878  1.00  0.62           H  
ATOM    746 2HG2 ILE A  51       5.558  10.585 -13.204  1.00  0.62           H  
ATOM    747 3HG2 ILE A  51       4.661  11.147 -11.797  1.00  0.62           H  
ATOM    748 1HD1 ILE A  51       1.394  13.099 -11.595  1.00  0.62           H  
ATOM    749 2HD1 ILE A  51       2.824  12.264 -11.157  1.00  0.62           H  
ATOM    750 3HD1 ILE A  51       2.956  13.850 -11.839  1.00  0.62           H  
ATOM    751  N   LEU A  52       7.263  12.920 -13.684  1.00  0.62           N  
ATOM    752  CA  LEU A  52       8.537  12.756 -14.360  1.00  0.62           C  
ATOM    753  C   LEU A  52       8.867  11.266 -14.421  1.00  0.62           C  
ATOM    754  O   LEU A  52       9.439  10.775 -15.398  1.00  0.62           O  
ATOM    755  CB  LEU A  52       9.610  13.537 -13.605  1.00  0.62           C  
ATOM    756  CG  LEU A  52       9.313  15.056 -13.449  1.00  0.62           C  
ATOM    757  CD1 LEU A  52      10.442  15.704 -12.654  1.00  0.62           C  
ATOM    758  CD2 LEU A  52       9.116  15.700 -14.816  1.00  0.62           C  
ATOM    759  H   LEU A  52       7.244  13.005 -12.673  1.00  0.62           H  
ATOM    760  HA  LEU A  52       8.457  13.143 -15.374  1.00  0.62           H  
ATOM    761 1HB  LEU A  52       9.709  13.109 -12.607  1.00  0.62           H  
ATOM    762 2HB  LEU A  52      10.558  13.426 -14.127  1.00  0.62           H  
ATOM    763  HG  LEU A  52       8.391  15.182 -12.871  1.00  0.62           H  
ATOM    764 1HD1 LEU A  52      10.237  16.756 -12.515  1.00  0.62           H  
ATOM    765 2HD1 LEU A  52      10.525  15.232 -11.693  1.00  0.62           H  
ATOM    766 3HD1 LEU A  52      11.377  15.589 -13.196  1.00  0.62           H  
ATOM    767 1HD2 LEU A  52       8.890  16.766 -14.687  1.00  0.62           H  
ATOM    768 2HD2 LEU A  52      10.023  15.591 -15.407  1.00  0.62           H  
ATOM    769 3HD2 LEU A  52       8.286  15.214 -15.328  1.00  0.62           H  
ATOM    770  N   SER A  53       8.465  10.545 -13.375  1.00  0.63           N  
ATOM    771  CA  SER A  53       8.640   9.093 -13.320  1.00  0.63           C  
ATOM    772  C   SER A  53       7.604   8.482 -12.382  1.00  0.63           C  
ATOM    773  O   SER A  53       7.160   9.139 -11.444  1.00  0.63           O  
ATOM    774  CB  SER A  53      10.044   8.727 -12.874  1.00  0.63           C  
ATOM    775  OG  SER A  53      10.273   9.109 -11.543  1.00  0.63           O  
ATOM    776  H   SER A  53       8.031  11.039 -12.598  1.00  0.63           H  
ATOM    777  HA  SER A  53       8.475   8.685 -14.319  1.00  0.63           H  
ATOM    778 1HB  SER A  53      10.190   7.653 -12.976  1.00  0.63           H  
ATOM    779 2HB  SER A  53      10.768   9.217 -13.524  1.00  0.63           H  
ATOM    780  HG  SER A  53      11.203   8.931 -11.377  1.00  0.63           H  
ATOM    781  N   GLY A  54       7.301   7.198 -12.567  1.00  0.63           N  
ATOM    782  CA  GLY A  54       6.342   6.500 -11.704  1.00  0.63           C  
ATOM    783  C   GLY A  54       4.932   6.686 -12.248  1.00  0.63           C  
ATOM    784  O   GLY A  54       4.743   7.430 -13.213  1.00  0.63           O  
ATOM    785  H   GLY A  54       7.716   6.700 -13.341  1.00  0.63           H  
ATOM    786 1HA  GLY A  54       6.584   5.438 -11.658  1.00  0.63           H  
ATOM    787 2HA  GLY A  54       6.401   6.881 -10.696  1.00  0.63           H  
ATOM    788  N   GLU A  55       3.945   6.011 -11.652  1.00  0.64           N  
ATOM    789  CA  GLU A  55       2.581   6.100 -12.160  1.00  0.64           C  
ATOM    790  C   GLU A  55       1.529   6.489 -11.116  1.00  0.64           C  
ATOM    791  O   GLU A  55       1.659   6.205  -9.916  1.00  0.64           O  
ATOM    792  CB  GLU A  55       2.188   4.773 -12.820  1.00  0.64           C  
ATOM    793  CG  GLU A  55       3.016   4.398 -14.057  1.00  0.64           C  
ATOM    794  CD  GLU A  55       2.572   3.103 -14.714  1.00  0.64           C  
ATOM    795  OE1 GLU A  55       1.645   2.497 -14.231  1.00  0.64           O  
ATOM    796  OE2 GLU A  55       3.165   2.728 -15.699  1.00  0.64           O  
ATOM    797  H   GLU A  55       4.153   5.403 -10.866  1.00  0.64           H  
ATOM    798  HA  GLU A  55       2.561   6.870 -12.931  1.00  0.64           H  
ATOM    799 1HB  GLU A  55       2.294   3.966 -12.092  1.00  0.64           H  
ATOM    800 2HB  GLU A  55       1.138   4.811 -13.114  1.00  0.64           H  
ATOM    801 1HG  GLU A  55       2.947   5.207 -14.783  1.00  0.64           H  
ATOM    802 2HG  GLU A  55       4.059   4.301 -13.763  1.00  0.64           H  
ATOM    803  N   PHE A  56       0.480   7.144 -11.626  1.00  0.65           N  
ATOM    804  CA  PHE A  56      -0.699   7.610 -10.886  1.00  0.65           C  
ATOM    805  C   PHE A  56      -2.030   7.228 -11.517  1.00  0.65           C  
ATOM    806  O   PHE A  56      -2.139   7.106 -12.739  1.00  0.65           O  
ATOM    807  CB  PHE A  56      -0.662   9.130 -10.771  1.00  0.65           C  
ATOM    808  CG  PHE A  56       0.399   9.605  -9.958  1.00  0.65           C  
ATOM    809  CD1 PHE A  56       1.643   9.775 -10.448  1.00  0.65           C  
ATOM    810  CD2 PHE A  56       0.152   9.908  -8.661  1.00  0.65           C  
ATOM    811  CE1 PHE A  56       2.620  10.206  -9.634  1.00  0.65           C  
ATOM    812  CE2 PHE A  56       1.135  10.336  -7.861  1.00  0.65           C  
ATOM    813  CZ  PHE A  56       2.365  10.484  -8.343  1.00  0.65           C  
ATOM    814  H   PHE A  56       0.497   7.323 -12.620  1.00  0.65           H  
ATOM    815  HA  PHE A  56      -0.670   7.178  -9.887  1.00  0.65           H  
ATOM    816 1HB  PHE A  56      -0.570   9.577 -11.759  1.00  0.65           H  
ATOM    817 2HB  PHE A  56      -1.603   9.477 -10.340  1.00  0.65           H  
ATOM    818  HD1 PHE A  56       1.855   9.549 -11.493  1.00  0.65           H  
ATOM    819  HD2 PHE A  56      -0.854   9.783  -8.272  1.00  0.65           H  
ATOM    820  HE1 PHE A  56       3.607  10.335 -10.021  1.00  0.65           H  
ATOM    821  HE2 PHE A  56       0.942  10.546  -6.846  1.00  0.65           H  
ATOM    822  HZ  PHE A  56       3.145  10.821  -7.707  1.00  0.65           H  
ATOM    823  N   ASP A  57      -3.042   7.098 -10.663  1.00  0.66           N  
ATOM    824  CA  ASP A  57      -4.428   6.893 -11.073  1.00  0.66           C  
ATOM    825  C   ASP A  57      -5.188   8.218 -10.931  1.00  0.66           C  
ATOM    826  O   ASP A  57      -5.216   8.799  -9.845  1.00  0.66           O  
ATOM    827  CB  ASP A  57      -5.099   5.798 -10.238  1.00  0.66           C  
ATOM    828  CG  ASP A  57      -4.552   4.377 -10.502  1.00  0.66           C  
ATOM    829  OD1 ASP A  57      -3.890   4.178 -11.490  1.00  0.66           O  
ATOM    830  OD2 ASP A  57      -4.826   3.508  -9.712  1.00  0.66           O  
ATOM    831  H   ASP A  57      -2.839   7.200  -9.669  1.00  0.66           H  
ATOM    832  HA  ASP A  57      -4.448   6.594 -12.122  1.00  0.66           H  
ATOM    833 1HB  ASP A  57      -4.960   6.024  -9.177  1.00  0.66           H  
ATOM    834 2HB  ASP A  57      -6.172   5.801 -10.435  1.00  0.66           H  
ATOM    835  N   SER A  58      -5.746   8.726 -12.033  1.00  0.66           N  
ATOM    836  CA  SER A  58      -6.426  10.032 -12.045  1.00  0.66           C  
ATOM    837  C   SER A  58      -7.778   9.964 -12.758  1.00  0.66           C  
ATOM    838  O   SER A  58      -8.142  10.856 -13.520  1.00  0.66           O  
ATOM    839  CB  SER A  58      -5.546  11.070 -12.715  1.00  0.66           C  
ATOM    840  OG  SER A  58      -5.210  10.684 -14.016  1.00  0.66           O  
ATOM    841  H   SER A  58      -5.697   8.195 -12.896  1.00  0.66           H  
ATOM    842  HA  SER A  58      -6.606  10.341 -11.013  1.00  0.66           H  
ATOM    843 1HB  SER A  58      -6.064  12.023 -12.733  1.00  0.66           H  
ATOM    844 2HB  SER A  58      -4.637  11.209 -12.126  1.00  0.66           H  
ATOM    845  HG  SER A  58      -6.036  10.434 -14.445  1.00  0.66           H  
ATOM    846  N   ASP A  59      -8.520   8.899 -12.512  1.00  0.66           N  
ATOM    847  CA  ASP A  59      -9.787   8.631 -13.196  1.00  0.66           C  
ATOM    848  C   ASP A  59     -10.865   9.720 -13.036  1.00  0.66           C  
ATOM    849  O   ASP A  59     -11.727   9.878 -13.897  1.00  0.66           O  
ATOM    850  CB  ASP A  59     -10.332   7.301 -12.701  1.00  0.66           C  
ATOM    851  CG  ASP A  59      -9.465   6.139 -13.163  1.00  0.66           C  
ATOM    852  OD1 ASP A  59      -8.609   6.353 -13.998  1.00  0.66           O  
ATOM    853  OD2 ASP A  59      -9.655   5.054 -12.677  1.00  0.66           O  
ATOM    854  H   ASP A  59      -8.173   8.227 -11.842  1.00  0.66           H  
ATOM    855  HA  ASP A  59      -9.572   8.535 -14.261  1.00  0.66           H  
ATOM    856 1HB  ASP A  59     -10.380   7.303 -11.612  1.00  0.66           H  
ATOM    857 2HB  ASP A  59     -11.346   7.159 -13.076  1.00  0.66           H  
ATOM    858  N   ALA A  60     -10.826  10.457 -11.926  1.00  0.66           N  
ATOM    859  CA  ALA A  60     -11.796  11.521 -11.645  1.00  0.66           C  
ATOM    860  C   ALA A  60     -11.398  12.861 -12.292  1.00  0.66           C  
ATOM    861  O   ALA A  60     -12.068  13.872 -12.106  1.00  0.66           O  
ATOM    862  CB  ALA A  60     -11.968  11.691 -10.149  1.00  0.66           C  
ATOM    863  H   ALA A  60     -10.092  10.279 -11.257  1.00  0.66           H  
ATOM    864  HA  ALA A  60     -12.753  11.223 -12.073  1.00  0.66           H  
ATOM    865 1HB  ALA A  60     -12.717  12.459  -9.955  1.00  0.66           H  
ATOM    866 2HB  ALA A  60     -12.291  10.748  -9.711  1.00  0.66           H  
ATOM    867 3HB  ALA A  60     -11.039  11.981  -9.714  1.00  0.66           H  
ATOM    868  N   ASN A  61     -10.290  12.879 -13.021  1.00  0.67           N  
ATOM    869  CA  ASN A  61      -9.797  14.073 -13.702  1.00  0.67           C  
ATOM    870  C   ASN A  61     -10.677  14.452 -14.888  1.00  0.67           C  
ATOM    871  O   ASN A  61     -10.859  13.650 -15.807  1.00  0.67           O  
ATOM    872  CB  ASN A  61      -8.399  13.818 -14.185  1.00  0.67           C  
ATOM    873  CG  ASN A  61      -7.692  14.965 -14.761  1.00  0.67           C  
ATOM    874  OD1 ASN A  61      -8.257  15.921 -15.329  1.00  0.67           O  
ATOM    875  ND2 ASN A  61      -6.405  14.864 -14.647  1.00  0.67           N  
ATOM    876  H   ASN A  61      -9.747  12.024 -13.140  1.00  0.67           H  
ATOM    877  HA  ASN A  61      -9.808  14.911 -13.004  1.00  0.67           H  
ATOM    878 1HB  ASN A  61      -7.814  13.458 -13.344  1.00  0.67           H  
ATOM    879 2HB  ASN A  61      -8.422  13.018 -14.924  1.00  0.67           H  
ATOM    880 1HD2 ASN A  61      -5.809  15.560 -15.036  1.00  0.67           H  
ATOM    881 2HD2 ASN A  61      -6.010  14.061 -14.199  1.00  0.67           H  
ATOM    882  N   THR A  62     -11.270  15.649 -14.851  1.00  0.69           N  
ATOM    883  CA  THR A  62     -12.138  16.072 -15.945  1.00  0.69           C  
ATOM    884  C   THR A  62     -11.531  17.250 -16.710  1.00  0.69           C  
ATOM    885  O   THR A  62     -11.853  17.468 -17.877  1.00  0.69           O  
ATOM    886  CB  THR A  62     -13.538  16.457 -15.434  1.00  0.69           C  
ATOM    887  OG1 THR A  62     -13.439  17.561 -14.531  1.00  0.69           O  
ATOM    888  CG2 THR A  62     -14.161  15.281 -14.702  1.00  0.69           C  
ATOM    889  H   THR A  62     -11.081  16.281 -14.078  1.00  0.69           H  
ATOM    890  HA  THR A  62     -12.247  15.245 -16.645  1.00  0.69           H  
ATOM    891  HB  THR A  62     -14.170  16.736 -16.275  1.00  0.69           H  
ATOM    892  HG1 THR A  62     -12.692  17.412 -13.934  1.00  0.69           H  
ATOM    893 1HG2 THR A  62     -15.150  15.558 -14.342  1.00  0.69           H  
ATOM    894 2HG2 THR A  62     -14.243  14.432 -15.380  1.00  0.69           H  
ATOM    895 3HG2 THR A  62     -13.534  15.010 -13.857  1.00  0.69           H  
ATOM    896  N   PHE A  63     -10.646  18.008 -16.058  1.00  0.71           N  
ATOM    897  CA  PHE A  63      -9.992  19.140 -16.700  1.00  0.71           C  
ATOM    898  C   PHE A  63      -9.106  18.723 -17.877  1.00  0.71           C  
ATOM    899  O   PHE A  63      -9.161  19.333 -18.945  1.00  0.71           O  
ATOM    900  CB  PHE A  63      -9.148  19.960 -15.728  1.00  0.71           C  
ATOM    901  CG  PHE A  63      -8.437  21.048 -16.443  1.00  0.71           C  
ATOM    902  CD1 PHE A  63      -9.084  22.219 -16.789  1.00  0.71           C  
ATOM    903  CD2 PHE A  63      -7.137  20.873 -16.826  1.00  0.71           C  
ATOM    904  CE1 PHE A  63      -8.425  23.195 -17.521  1.00  0.71           C  
ATOM    905  CE2 PHE A  63      -6.474  21.826 -17.561  1.00  0.71           C  
ATOM    906  CZ  PHE A  63      -7.113  22.991 -17.917  1.00  0.71           C  
ATOM    907  H   PHE A  63     -10.440  17.817 -15.085  1.00  0.71           H  
ATOM    908  HA  PHE A  63     -10.771  19.796 -17.088  1.00  0.71           H  
ATOM    909 1HB  PHE A  63      -9.768  20.392 -14.972  1.00  0.71           H  
ATOM    910 2HB  PHE A  63      -8.414  19.320 -15.236  1.00  0.71           H  
ATOM    911  HD1 PHE A  63     -10.126  22.363 -16.489  1.00  0.71           H  
ATOM    912  HD2 PHE A  63      -6.645  19.952 -16.550  1.00  0.71           H  
ATOM    913  HE1 PHE A  63      -8.943  24.113 -17.793  1.00  0.71           H  
ATOM    914  HE2 PHE A  63      -5.454  21.658 -17.867  1.00  0.71           H  
ATOM    915  HZ  PHE A  63      -6.587  23.748 -18.501  1.00  0.71           H  
ATOM    916  N   LEU A  64      -8.238  17.725 -17.661  1.00  0.74           N  
ATOM    917  CA  LEU A  64      -7.277  17.333 -18.688  1.00  0.74           C  
ATOM    918  C   LEU A  64      -7.836  16.482 -19.800  1.00  0.74           C  
ATOM    919  O   LEU A  64      -8.767  15.697 -19.615  1.00  0.74           O  
ATOM    920  CB  LEU A  64      -6.086  16.565 -18.098  1.00  0.74           C  
ATOM    921  CG  LEU A  64      -5.218  17.322 -17.165  1.00  0.74           C  
ATOM    922  CD1 LEU A  64      -4.099  16.448 -16.685  1.00  0.74           C  
ATOM    923  CD2 LEU A  64      -4.642  18.487 -17.880  1.00  0.74           C  
ATOM    924  H   LEU A  64      -8.244  17.224 -16.773  1.00  0.74           H  
ATOM    925  HA  LEU A  64      -6.890  18.247 -19.143  1.00  0.74           H  
ATOM    926 1HB  LEU A  64      -6.462  15.706 -17.568  1.00  0.74           H  
ATOM    927 2HB  LEU A  64      -5.462  16.207 -18.921  1.00  0.74           H  
ATOM    928  HG  LEU A  64      -5.812  17.644 -16.316  1.00  0.74           H  
ATOM    929 1HD1 LEU A  64      -3.465  17.013 -16.003  1.00  0.74           H  
ATOM    930 2HD1 LEU A  64      -4.456  15.577 -16.190  1.00  0.74           H  
ATOM    931 3HD1 LEU A  64      -3.514  16.131 -17.553  1.00  0.74           H  
ATOM    932 1HD2 LEU A  64      -4.010  19.039 -17.204  1.00  0.74           H  
ATOM    933 2HD2 LEU A  64      -4.056  18.135 -18.711  1.00  0.74           H  
ATOM    934 3HD2 LEU A  64      -5.426  19.125 -18.259  1.00  0.74           H  
ATOM    935  N   THR A  65      -7.220  16.616 -20.964  1.00  0.76           N  
ATOM    936  CA  THR A  65      -7.531  15.756 -22.080  1.00  0.76           C  
ATOM    937  C   THR A  65      -6.699  14.486 -21.935  1.00  0.76           C  
ATOM    938  O   THR A  65      -5.628  14.546 -21.331  1.00  0.76           O  
ATOM    939  CB  THR A  65      -7.139  16.458 -23.381  1.00  0.76           C  
ATOM    940  OG1 THR A  65      -5.719  16.718 -23.337  1.00  0.76           O  
ATOM    941  CG2 THR A  65      -7.881  17.779 -23.523  1.00  0.76           C  
ATOM    942  H   THR A  65      -6.480  17.322 -21.066  1.00  0.76           H  
ATOM    943  HA  THR A  65      -8.596  15.546 -22.065  1.00  0.76           H  
ATOM    944  HB  THR A  65      -7.362  15.820 -24.231  1.00  0.76           H  
ATOM    945  HG1 THR A  65      -5.552  17.409 -22.633  1.00  0.76           H  
ATOM    946 1HG2 THR A  65      -7.574  18.273 -24.445  1.00  0.76           H  
ATOM    947 2HG2 THR A  65      -8.954  17.594 -23.548  1.00  0.76           H  
ATOM    948 3HG2 THR A  65      -7.639  18.420 -22.670  1.00  0.76           H  
ATOM    949  N   PRO A  66      -7.104  13.347 -22.513  1.00  0.77           N  
ATOM    950  CA  PRO A  66      -6.315  12.131 -22.585  1.00  0.77           C  
ATOM    951  C   PRO A  66      -4.914  12.370 -23.140  1.00  0.77           C  
ATOM    952  O   PRO A  66      -3.959  11.724 -22.711  1.00  0.77           O  
ATOM    953  CB  PRO A  66      -7.150  11.264 -23.528  1.00  0.77           C  
ATOM    954  CG  PRO A  66      -8.572  11.724 -23.283  1.00  0.77           C  
ATOM    955  CD  PRO A  66      -8.465  13.221 -23.070  1.00  0.77           C  
ATOM    956  HA  PRO A  66      -6.264  11.679 -21.585  1.00  0.77           H  
ATOM    957 1HB  PRO A  66      -6.820  11.411 -24.569  1.00  0.77           H  
ATOM    958 2HB  PRO A  66      -6.999  10.202 -23.290  1.00  0.77           H  
ATOM    959 1HG  PRO A  66      -9.209  11.460 -24.142  1.00  0.77           H  
ATOM    960 2HG  PRO A  66      -8.989  11.204 -22.407  1.00  0.77           H  
ATOM    961 1HD  PRO A  66      -8.566  13.762 -24.019  1.00  0.77           H  
ATOM    962 2HD  PRO A  66      -9.225  13.509 -22.330  1.00  0.77           H  
ATOM    963  N   GLU A  67      -4.756  13.327 -24.064  1.00  0.77           N  
ATOM    964  CA  GLU A  67      -3.421  13.549 -24.603  1.00  0.77           C  
ATOM    965  C   GLU A  67      -2.531  14.158 -23.528  1.00  0.77           C  
ATOM    966  O   GLU A  67      -1.385  13.740 -23.346  1.00  0.77           O  
ATOM    967  CB  GLU A  67      -3.482  14.464 -25.829  1.00  0.77           C  
ATOM    968  CG  GLU A  67      -4.177  13.859 -27.069  1.00  0.77           C  
ATOM    969  CD  GLU A  67      -3.478  12.640 -27.653  1.00  0.77           C  
ATOM    970  OE1 GLU A  67      -2.299  12.710 -27.903  1.00  0.77           O  
ATOM    971  OE2 GLU A  67      -4.137  11.628 -27.844  1.00  0.77           O  
ATOM    972  H   GLU A  67      -5.535  13.872 -24.401  1.00  0.77           H  
ATOM    973  HA  GLU A  67      -2.996  12.595 -24.897  1.00  0.77           H  
ATOM    974 1HB  GLU A  67      -4.015  15.379 -25.563  1.00  0.77           H  
ATOM    975 2HB  GLU A  67      -2.469  14.749 -26.116  1.00  0.77           H  
ATOM    976 1HG  GLU A  67      -5.191  13.574 -26.786  1.00  0.77           H  
ATOM    977 2HG  GLU A  67      -4.250  14.629 -27.836  1.00  0.77           H  
ATOM    978  N   GLU A  68      -3.080  15.091 -22.753  1.00  0.75           N  
ATOM    979  CA  GLU A  68      -2.288  15.692 -21.692  1.00  0.75           C  
ATOM    980  C   GLU A  68      -1.921  14.655 -20.642  1.00  0.75           C  
ATOM    981  O   GLU A  68      -0.796  14.652 -20.131  1.00  0.75           O  
ATOM    982  CB  GLU A  68      -3.038  16.864 -21.089  1.00  0.75           C  
ATOM    983  CG  GLU A  68      -3.104  18.079 -21.978  1.00  0.75           C  
ATOM    984  CD  GLU A  68      -4.072  19.070 -21.500  1.00  0.75           C  
ATOM    985  OE1 GLU A  68      -5.202  18.679 -21.264  1.00  0.75           O  
ATOM    986  OE2 GLU A  68      -3.709  20.207 -21.346  1.00  0.75           O  
ATOM    987  H   GLU A  68      -4.040  15.411 -22.919  1.00  0.75           H  
ATOM    988  HA  GLU A  68      -1.364  16.072 -22.131  1.00  0.75           H  
ATOM    989 1HB  GLU A  68      -4.053  16.563 -20.849  1.00  0.75           H  
ATOM    990 2HB  GLU A  68      -2.552  17.155 -20.164  1.00  0.75           H  
ATOM    991 1HG  GLU A  68      -2.117  18.540 -22.008  1.00  0.75           H  
ATOM    992 2HG  GLU A  68      -3.359  17.771 -22.990  1.00  0.75           H  
ATOM    993  N   MET A  69      -2.851  13.742 -20.362  1.00  0.73           N  
ATOM    994  CA  MET A  69      -2.593  12.680 -19.399  1.00  0.73           C  
ATOM    995  C   MET A  69      -1.430  11.812 -19.906  1.00  0.73           C  
ATOM    996  O   MET A  69      -0.503  11.493 -19.158  1.00  0.73           O  
ATOM    997  CB  MET A  69      -3.858  11.859 -19.197  1.00  0.73           C  
ATOM    998  CG  MET A  69      -4.981  12.634 -18.522  1.00  0.73           C  
ATOM    999  SD  MET A  69      -6.496  11.686 -18.381  1.00  0.73           S  
ATOM   1000  CE  MET A  69      -7.649  12.993 -18.047  1.00  0.73           C  
ATOM   1001  H   MET A  69      -3.766  13.817 -20.811  1.00  0.73           H  
ATOM   1002  HA  MET A  69      -2.298  13.127 -18.451  1.00  0.73           H  
ATOM   1003 1HB  MET A  69      -4.216  11.501 -20.155  1.00  0.73           H  
ATOM   1004 2HB  MET A  69      -3.632  10.989 -18.583  1.00  0.73           H  
ATOM   1005 1HG  MET A  69      -4.662  12.937 -17.523  1.00  0.73           H  
ATOM   1006 2HG  MET A  69      -5.189  13.535 -19.093  1.00  0.73           H  
ATOM   1007 1HE  MET A  69      -8.654  12.587 -17.924  1.00  0.73           H  
ATOM   1008 2HE  MET A  69      -7.360  13.509 -17.150  1.00  0.73           H  
ATOM   1009 3HE  MET A  69      -7.639  13.681 -18.878  1.00  0.73           H  
ATOM   1010  N   LYS A  70      -1.450  11.464 -21.204  1.00  0.69           N  
ATOM   1011  CA  LYS A  70      -0.387  10.661 -21.821  1.00  0.69           C  
ATOM   1012  C   LYS A  70       0.969  11.372 -21.804  1.00  0.69           C  
ATOM   1013  O   LYS A  70       2.013  10.723 -21.708  1.00  0.69           O  
ATOM   1014  CB  LYS A  70      -0.765  10.238 -23.242  1.00  0.69           C  
ATOM   1015  CG  LYS A  70      -1.862   9.156 -23.305  1.00  0.69           C  
ATOM   1016  CD  LYS A  70      -2.053   8.631 -24.723  1.00  0.69           C  
ATOM   1017  CE  LYS A  70      -2.720   9.674 -25.591  1.00  0.69           C  
ATOM   1018  NZ  LYS A  70      -3.005   9.184 -26.970  1.00  0.69           N  
ATOM   1019  H   LYS A  70      -2.244  11.744 -21.782  1.00  0.69           H  
ATOM   1020  HA  LYS A  70      -0.278   9.750 -21.235  1.00  0.69           H  
ATOM   1021 1HB  LYS A  70      -1.126  11.111 -23.791  1.00  0.69           H  
ATOM   1022 2HB  LYS A  70       0.118   9.867 -23.760  1.00  0.69           H  
ATOM   1023 1HG  LYS A  70      -1.584   8.326 -22.656  1.00  0.69           H  
ATOM   1024 2HG  LYS A  70      -2.800   9.565 -22.949  1.00  0.69           H  
ATOM   1025 1HD  LYS A  70      -1.086   8.376 -25.154  1.00  0.69           H  
ATOM   1026 2HD  LYS A  70      -2.674   7.737 -24.703  1.00  0.69           H  
ATOM   1027 1HE  LYS A  70      -3.657   9.980 -25.124  1.00  0.69           H  
ATOM   1028 2HE  LYS A  70      -2.065  10.542 -25.663  1.00  0.69           H  
ATOM   1029 1HZ  LYS A  70      -3.452   9.967 -27.477  1.00  0.69           H  
ATOM   1030 2HZ  LYS A  70      -2.150   8.926 -27.432  1.00  0.69           H  
ATOM   1031 3HZ  LYS A  70      -3.627   8.397 -26.941  1.00  0.69           H  
ATOM   1032  N   ASP A  71       0.950  12.707 -21.820  1.00  0.66           N  
ATOM   1033  CA  ASP A  71       2.168  13.515 -21.766  1.00  0.66           C  
ATOM   1034  C   ASP A  71       2.708  13.649 -20.336  1.00  0.66           C  
ATOM   1035  O   ASP A  71       3.752  14.272 -20.124  1.00  0.66           O  
ATOM   1036  CB  ASP A  71       1.955  14.919 -22.353  1.00  0.66           C  
ATOM   1037  CG  ASP A  71       1.790  14.954 -23.888  1.00  0.66           C  
ATOM   1038  OD1 ASP A  71       2.266  14.060 -24.555  1.00  0.66           O  
ATOM   1039  OD2 ASP A  71       1.224  15.907 -24.375  1.00  0.66           O  
ATOM   1040  H   ASP A  71       0.052  13.179 -21.936  1.00  0.66           H  
ATOM   1041  HA  ASP A  71       2.929  13.016 -22.365  1.00  0.66           H  
ATOM   1042 1HB  ASP A  71       1.059  15.348 -21.909  1.00  0.66           H  
ATOM   1043 2HB  ASP A  71       2.789  15.558 -22.074  1.00  0.66           H  
ATOM   1044  N   GLY A  72       2.000  13.081 -19.350  1.00  0.64           N  
ATOM   1045  CA  GLY A  72       2.429  13.137 -17.965  1.00  0.64           C  
ATOM   1046  C   GLY A  72       1.706  14.161 -17.103  1.00  0.64           C  
ATOM   1047  O   GLY A  72       2.116  14.404 -15.971  1.00  0.64           O  
ATOM   1048  H   GLY A  72       1.141  12.570 -19.550  1.00  0.64           H  
ATOM   1049 1HA  GLY A  72       2.289  12.149 -17.525  1.00  0.64           H  
ATOM   1050 2HA  GLY A  72       3.500  13.334 -17.932  1.00  0.64           H  
ATOM   1051  N   TYR A  73       0.631  14.778 -17.583  1.00  0.63           N  
ATOM   1052  CA  TYR A  73      -0.006  15.749 -16.701  1.00  0.63           C  
ATOM   1053  C   TYR A  73      -1.096  15.147 -15.841  1.00  0.63           C  
ATOM   1054  O   TYR A  73      -1.934  14.369 -16.304  1.00  0.63           O  
ATOM   1055  CB  TYR A  73      -0.523  16.927 -17.475  1.00  0.63           C  
ATOM   1056  CG  TYR A  73       0.566  17.734 -18.016  1.00  0.63           C  
ATOM   1057  CD1 TYR A  73       1.036  17.500 -19.293  1.00  0.63           C  
ATOM   1058  CD2 TYR A  73       1.124  18.718 -17.227  1.00  0.63           C  
ATOM   1059  CE1 TYR A  73       2.049  18.276 -19.792  1.00  0.63           C  
ATOM   1060  CE2 TYR A  73       2.119  19.490 -17.721  1.00  0.63           C  
ATOM   1061  CZ  TYR A  73       2.584  19.282 -18.995  1.00  0.63           C  
ATOM   1062  OH  TYR A  73       3.563  20.097 -19.478  1.00  0.63           O  
ATOM   1063  H   TYR A  73       0.258  14.594 -18.515  1.00  0.63           H  
ATOM   1064  HA  TYR A  73       0.748  16.138 -16.020  1.00  0.63           H  
ATOM   1065 1HB  TYR A  73      -1.144  16.586 -18.297  1.00  0.63           H  
ATOM   1066 2HB  TYR A  73      -1.133  17.555 -16.828  1.00  0.63           H  
ATOM   1067  HD1 TYR A  73       0.594  16.714 -19.905  1.00  0.63           H  
ATOM   1068  HD2 TYR A  73       0.752  18.888 -16.212  1.00  0.63           H  
ATOM   1069  HE1 TYR A  73       2.417  18.110 -20.804  1.00  0.63           H  
ATOM   1070  HE2 TYR A  73       2.543  20.276 -17.110  1.00  0.63           H  
ATOM   1071  HH  TYR A  73       3.416  20.988 -19.106  1.00  0.63           H  
ATOM   1072  N   VAL A  74      -1.043  15.526 -14.570  1.00  0.62           N  
ATOM   1073  CA  VAL A  74      -1.931  15.070 -13.514  1.00  0.62           C  
ATOM   1074  C   VAL A  74      -2.527  16.170 -12.619  1.00  0.62           C  
ATOM   1075  O   VAL A  74      -1.847  17.121 -12.225  1.00  0.62           O  
ATOM   1076  CB  VAL A  74      -1.158  14.045 -12.654  1.00  0.62           C  
ATOM   1077  CG1 VAL A  74      -1.934  13.640 -11.482  1.00  0.62           C  
ATOM   1078  CG2 VAL A  74      -0.889  12.782 -13.474  1.00  0.62           C  
ATOM   1079  H   VAL A  74      -0.296  16.173 -14.315  1.00  0.62           H  
ATOM   1080  HA  VAL A  74      -2.759  14.545 -13.991  1.00  0.62           H  
ATOM   1081  HB  VAL A  74      -0.234  14.480 -12.330  1.00  0.62           H  
ATOM   1082 1HG1 VAL A  74      -1.356  12.912 -10.911  1.00  0.62           H  
ATOM   1083 2HG1 VAL A  74      -2.139  14.503 -10.854  1.00  0.62           H  
ATOM   1084 3HG1 VAL A  74      -2.867  13.192 -11.815  1.00  0.62           H  
ATOM   1085 1HG2 VAL A  74      -0.361  12.061 -12.861  1.00  0.62           H  
ATOM   1086 2HG2 VAL A  74      -1.839  12.350 -13.792  1.00  0.62           H  
ATOM   1087 3HG2 VAL A  74      -0.290  13.014 -14.347  1.00  0.62           H  
ATOM   1088  N   MET A  75      -3.820  16.050 -12.311  1.00  0.61           N  
ATOM   1089  CA  MET A  75      -4.459  16.956 -11.353  1.00  0.61           C  
ATOM   1090  C   MET A  75      -4.284  16.432  -9.922  1.00  0.61           C  
ATOM   1091  O   MET A  75      -4.967  15.497  -9.503  1.00  0.61           O  
ATOM   1092  CB  MET A  75      -5.946  17.126 -11.646  1.00  0.61           C  
ATOM   1093  CG  MET A  75      -6.341  17.800 -12.950  1.00  0.61           C  
ATOM   1094  SD  MET A  75      -5.898  19.498 -12.980  1.00  0.61           S  
ATOM   1095  CE  MET A  75      -4.484  19.506 -14.016  1.00  0.61           C  
ATOM   1096  H   MET A  75      -4.350  15.284 -12.701  1.00  0.61           H  
ATOM   1097  HA  MET A  75      -3.973  17.930 -11.409  1.00  0.61           H  
ATOM   1098 1HB  MET A  75      -6.400  16.149 -11.680  1.00  0.61           H  
ATOM   1099 2HB  MET A  75      -6.416  17.677 -10.829  1.00  0.61           H  
ATOM   1100 1HG  MET A  75      -5.836  17.321 -13.773  1.00  0.61           H  
ATOM   1101 2HG  MET A  75      -7.422  17.717 -13.107  1.00  0.61           H  
ATOM   1102 1HE  MET A  75      -4.102  20.519 -14.081  1.00  0.61           H  
ATOM   1103 2HE  MET A  75      -3.731  18.847 -13.611  1.00  0.61           H  
ATOM   1104 3HE  MET A  75      -4.758  19.169 -14.987  1.00  0.61           H  
ATOM   1105  N   THR A  76      -3.356  17.027  -9.179  1.00  0.61           N  
ATOM   1106  CA  THR A  76      -2.977  16.573  -7.835  1.00  0.61           C  
ATOM   1107  C   THR A  76      -4.153  16.115  -6.876  1.00  0.61           C  
ATOM   1108  O   THR A  76      -4.039  15.044  -6.267  1.00  0.61           O  
ATOM   1109  CB  THR A  76      -2.096  17.650  -7.177  1.00  0.61           C  
ATOM   1110  OG1 THR A  76      -1.009  17.964  -8.038  1.00  0.61           O  
ATOM   1111  CG2 THR A  76      -1.539  17.153  -5.960  1.00  0.61           C  
ATOM   1112  H   THR A  76      -2.858  17.841  -9.556  1.00  0.61           H  
ATOM   1113  HA  THR A  76      -2.335  15.702  -7.970  1.00  0.61           H  
ATOM   1114  HB  THR A  76      -2.657  18.520  -6.958  1.00  0.61           H  
ATOM   1115  HG1 THR A  76      -1.341  18.518  -8.784  1.00  0.61           H  
ATOM   1116 1HG2 THR A  76      -0.910  17.911  -5.495  1.00  0.61           H  
ATOM   1117 2HG2 THR A  76      -2.325  16.906  -5.339  1.00  0.61           H  
ATOM   1118 3HG2 THR A  76      -0.954  16.280  -6.187  1.00  0.61           H  
ATOM   1119  N   PRO A  77      -5.272  16.887  -6.675  1.00  0.62           N  
ATOM   1120  CA  PRO A  77      -6.410  16.580  -5.809  1.00  0.62           C  
ATOM   1121  C   PRO A  77      -7.182  15.342  -6.148  1.00  0.62           C  
ATOM   1122  O   PRO A  77      -7.934  14.849  -5.311  1.00  0.62           O  
ATOM   1123  CB  PRO A  77      -7.334  17.782  -6.002  1.00  0.62           C  
ATOM   1124  CG  PRO A  77      -6.906  18.393  -7.256  1.00  0.62           C  
ATOM   1125  CD  PRO A  77      -5.434  18.202  -7.261  1.00  0.62           C  
ATOM   1126  HA  PRO A  77      -6.073  16.519  -4.775  1.00  0.62           H  
ATOM   1127 1HB  PRO A  77      -8.369  17.411  -6.069  1.00  0.62           H  
ATOM   1128 2HB  PRO A  77      -7.306  18.443  -5.152  1.00  0.62           H  
ATOM   1129 1HG  PRO A  77      -7.399  17.897  -8.107  1.00  0.62           H  
ATOM   1130 2HG  PRO A  77      -7.199  19.450  -7.290  1.00  0.62           H  
ATOM   1131 1HD  PRO A  77      -5.138  18.324  -8.252  1.00  0.62           H  
ATOM   1132 2HD  PRO A  77      -4.978  18.917  -6.589  1.00  0.62           H  
ATOM   1133  N   VAL A  78      -7.060  14.869  -7.377  1.00  0.63           N  
ATOM   1134  CA  VAL A  78      -7.794  13.692  -7.760  1.00  0.63           C  
ATOM   1135  C   VAL A  78      -6.873  12.568  -8.153  1.00  0.63           C  
ATOM   1136  O   VAL A  78      -7.320  11.570  -8.720  1.00  0.63           O  
ATOM   1137  CB  VAL A  78      -8.779  13.980  -8.882  1.00  0.63           C  
ATOM   1138  CG1 VAL A  78      -9.842  14.943  -8.392  1.00  0.63           C  
ATOM   1139  CG2 VAL A  78      -8.060  14.540 -10.066  1.00  0.63           C  
ATOM   1140  H   VAL A  78      -6.420  15.279  -8.057  1.00  0.63           H  
ATOM   1141  HA  VAL A  78      -8.388  13.379  -6.913  1.00  0.63           H  
ATOM   1142  HB  VAL A  78      -9.256  13.065  -9.155  1.00  0.63           H  
ATOM   1143 1HG1 VAL A  78     -10.562  15.108  -9.178  1.00  0.63           H  
ATOM   1144 2HG1 VAL A  78     -10.354  14.512  -7.530  1.00  0.63           H  
ATOM   1145 3HG1 VAL A  78      -9.387  15.887  -8.103  1.00  0.63           H  
ATOM   1146 1HG2 VAL A  78      -8.765  14.729 -10.864  1.00  0.63           H  
ATOM   1147 2HG2 VAL A  78      -7.580  15.469  -9.768  1.00  0.63           H  
ATOM   1148 3HG2 VAL A  78      -7.302  13.832 -10.407  1.00  0.63           H  
ATOM   1149  N   ALA A  79      -5.587  12.719  -7.860  1.00  0.64           N  
ATOM   1150  CA  ALA A  79      -4.654  11.677  -8.215  1.00  0.64           C  
ATOM   1151  C   ALA A  79      -4.222  10.872  -7.011  1.00  0.64           C  
ATOM   1152  O   ALA A  79      -3.892  11.428  -5.957  1.00  0.64           O  
ATOM   1153  CB  ALA A  79      -3.453  12.287  -8.883  1.00  0.64           C  
ATOM   1154  H   ALA A  79      -5.247  13.552  -7.377  1.00  0.64           H  
ATOM   1155  HA  ALA A  79      -5.143  11.008  -8.914  1.00  0.64           H  
ATOM   1156 1HB  ALA A  79      -2.764  11.500  -9.189  1.00  0.64           H  
ATOM   1157 2HB  ALA A  79      -3.815  12.828  -9.740  1.00  0.64           H  
ATOM   1158 3HB  ALA A  79      -2.953  12.970  -8.196  1.00  0.64           H  
ATOM   1159  N   TYR A  80      -4.130   9.565  -7.203  1.00  0.65           N  
ATOM   1160  CA  TYR A  80      -3.638   8.681  -6.160  1.00  0.65           C  
ATOM   1161  C   TYR A  80      -2.390   8.035  -6.741  1.00  0.65           C  
ATOM   1162  O   TYR A  80      -2.366   7.743  -7.935  1.00  0.65           O  
ATOM   1163  CB  TYR A  80      -4.593   7.518  -5.897  1.00  0.65           C  
ATOM   1164  CG  TYR A  80      -6.010   7.737  -5.469  1.00  0.65           C  
ATOM   1165  CD1 TYR A  80      -6.989   7.901  -6.432  1.00  0.65           C  
ATOM   1166  CD2 TYR A  80      -6.349   7.671  -4.142  1.00  0.65           C  
ATOM   1167  CE1 TYR A  80      -8.308   7.987  -6.057  1.00  0.65           C  
ATOM   1168  CE2 TYR A  80      -7.675   7.759  -3.757  1.00  0.65           C  
ATOM   1169  CZ  TYR A  80      -8.655   7.906  -4.710  1.00  0.65           C  
ATOM   1170  OH  TYR A  80      -9.997   7.973  -4.346  1.00  0.65           O  
ATOM   1171  H   TYR A  80      -4.446   9.184  -8.099  1.00  0.65           H  
ATOM   1172  HA  TYR A  80      -3.413   9.245  -5.256  1.00  0.65           H  
ATOM   1173 1HB  TYR A  80      -4.628   6.913  -6.803  1.00  0.65           H  
ATOM   1174 2HB  TYR A  80      -4.136   6.883  -5.140  1.00  0.65           H  
ATOM   1175  HD1 TYR A  80      -6.715   7.942  -7.491  1.00  0.65           H  
ATOM   1176  HD2 TYR A  80      -5.565   7.530  -3.407  1.00  0.65           H  
ATOM   1177  HE1 TYR A  80      -9.081   8.104  -6.814  1.00  0.65           H  
ATOM   1178  HE2 TYR A  80      -7.947   7.696  -2.708  1.00  0.65           H  
ATOM   1179  HH  TYR A  80     -10.425   8.631  -4.889  1.00  0.65           H  
ATOM   1180  N   PRO A  81      -1.339   7.757  -5.982  1.00  0.67           N  
ATOM   1181  CA  PRO A  81      -0.180   7.075  -6.512  1.00  0.67           C  
ATOM   1182  C   PRO A  81      -0.534   5.640  -6.847  1.00  0.67           C  
ATOM   1183  O   PRO A  81      -1.293   5.002  -6.124  1.00  0.67           O  
ATOM   1184  CB  PRO A  81       0.823   7.197  -5.362  1.00  0.67           C  
ATOM   1185  CG  PRO A  81      -0.026   7.362  -4.112  1.00  0.67           C  
ATOM   1186  CD  PRO A  81      -1.281   8.111  -4.561  1.00  0.67           C  
ATOM   1187  HA  PRO A  81       0.192   7.579  -7.405  1.00  0.67           H  
ATOM   1188 1HB  PRO A  81       1.458   6.291  -5.333  1.00  0.67           H  
ATOM   1189 2HB  PRO A  81       1.497   8.047  -5.547  1.00  0.67           H  
ATOM   1190 1HG  PRO A  81      -0.259   6.381  -3.672  1.00  0.67           H  
ATOM   1191 2HG  PRO A  81       0.543   7.902  -3.361  1.00  0.67           H  
ATOM   1192 1HD  PRO A  81      -2.153   7.712  -4.007  1.00  0.67           H  
ATOM   1193 2HD  PRO A  81      -1.171   9.194  -4.425  1.00  0.67           H  
ATOM   1194  N   ALA A  82       0.057   5.123  -7.920  1.00  0.68           N  
ATOM   1195  CA  ALA A  82      -0.071   3.717  -8.289  1.00  0.68           C  
ATOM   1196  C   ALA A  82       1.252   3.013  -7.977  1.00  0.68           C  
ATOM   1197  O   ALA A  82       1.296   1.808  -7.720  1.00  0.68           O  
ATOM   1198  CB  ALA A  82      -0.459   3.576  -9.747  1.00  0.68           C  
ATOM   1199  H   ALA A  82       0.633   5.716  -8.511  1.00  0.68           H  
ATOM   1200  HA  ALA A  82      -0.849   3.265  -7.674  1.00  0.68           H  
ATOM   1201 1HB  ALA A  82      -0.562   2.523  -9.998  1.00  0.68           H  
ATOM   1202 2HB  ALA A  82      -1.414   4.086  -9.927  1.00  0.68           H  
ATOM   1203 3HB  ALA A  82       0.305   4.017 -10.371  1.00  0.68           H  
ATOM   1204  N   SER A  83       2.325   3.804  -7.977  1.00  0.68           N  
ATOM   1205  CA  SER A  83       3.680   3.333  -7.702  1.00  0.68           C  
ATOM   1206  C   SER A  83       4.401   4.538  -7.115  1.00  0.68           C  
ATOM   1207  O   SER A  83       3.849   5.637  -7.168  1.00  0.68           O  
ATOM   1208  CB  SER A  83       4.422   2.939  -8.974  1.00  0.68           C  
ATOM   1209  OG  SER A  83       4.861   4.088  -9.688  1.00  0.68           O  
ATOM   1210  H   SER A  83       2.188   4.771  -8.255  1.00  0.68           H  
ATOM   1211  HA  SER A  83       3.641   2.510  -6.992  1.00  0.68           H  
ATOM   1212 1HB  SER A  83       5.258   2.296  -8.758  1.00  0.68           H  
ATOM   1213 2HB  SER A  83       3.742   2.369  -9.607  1.00  0.68           H  
ATOM   1214  HG  SER A  83       5.548   4.552  -9.114  1.00  0.68           H  
ATOM   1215  N   PRO A  84       5.588   4.385  -6.514  1.00  0.67           N  
ATOM   1216  CA  PRO A  84       6.412   5.491  -6.096  1.00  0.67           C  
ATOM   1217  C   PRO A  84       6.646   6.334  -7.325  1.00  0.67           C  
ATOM   1218  O   PRO A  84       6.614   5.813  -8.451  1.00  0.67           O  
ATOM   1219  CB  PRO A  84       7.676   4.820  -5.575  1.00  0.67           C  
ATOM   1220  CG  PRO A  84       7.201   3.434  -5.131  1.00  0.67           C  
ATOM   1221  CD  PRO A  84       6.122   3.052  -6.138  1.00  0.67           C  
ATOM   1222  HA  PRO A  84       5.889   6.062  -5.316  1.00  0.67           H  
ATOM   1223 1HB  PRO A  84       8.433   4.783  -6.371  1.00  0.67           H  
ATOM   1224 2HB  PRO A  84       8.103   5.419  -4.755  1.00  0.67           H  
ATOM   1225 1HG  PRO A  84       8.047   2.730  -5.123  1.00  0.67           H  
ATOM   1226 2HG  PRO A  84       6.819   3.481  -4.102  1.00  0.67           H  
ATOM   1227 1HD  PRO A  84       6.589   2.551  -6.989  1.00  0.67           H  
ATOM   1228 2HD  PRO A  84       5.367   2.433  -5.639  1.00  0.67           H  
ATOM   1229  N   ALA A  85       6.792   7.635  -7.120  1.00  0.67           N  
ATOM   1230  CA  ALA A  85       6.914   8.546  -8.260  1.00  0.67           C  
ATOM   1231  C   ALA A  85       7.622   9.844  -7.945  1.00  0.67           C  
ATOM   1232  O   ALA A  85       7.755  10.229  -6.779  1.00  0.67           O  
ATOM   1233  CB  ALA A  85       5.528   8.881  -8.792  1.00  0.67           C  
ATOM   1234  H   ALA A  85       6.819   7.964  -6.152  1.00  0.67           H  
ATOM   1235  HA  ALA A  85       7.493   8.041  -9.032  1.00  0.67           H  
ATOM   1236 1HB  ALA A  85       5.623   9.528  -9.650  1.00  0.67           H  
ATOM   1237 2HB  ALA A  85       5.004   7.966  -9.079  1.00  0.67           H  
ATOM   1238 3HB  ALA A  85       4.972   9.371  -8.036  1.00  0.67           H  
ATOM   1239  N   ARG A  86       8.067  10.507  -9.011  1.00  0.66           N  
ATOM   1240  CA  ARG A  86       8.636  11.840  -8.911  1.00  0.66           C  
ATOM   1241  C   ARG A  86       7.843  12.783  -9.800  1.00  0.66           C  
ATOM   1242  O   ARG A  86       7.580  12.498 -10.978  1.00  0.66           O  
ATOM   1243  CB  ARG A  86      10.106  11.894  -9.258  1.00  0.66           C  
ATOM   1244  CG  ARG A  86      10.683  13.310  -9.114  1.00  0.66           C  
ATOM   1245  CD  ARG A  86      12.160  13.344  -9.143  1.00  0.66           C  
ATOM   1246  NE  ARG A  86      12.714  12.734  -7.938  1.00  0.66           N  
ATOM   1247  CZ  ARG A  86      14.019  12.540  -7.690  1.00  0.66           C  
ATOM   1248  NH1 ARG A  86      14.933  12.915  -8.564  1.00  0.66           N  
ATOM   1249  NH2 ARG A  86      14.374  11.967  -6.555  1.00  0.66           N  
ATOM   1250  H   ARG A  86       7.937  10.081  -9.930  1.00  0.66           H  
ATOM   1251  HA  ARG A  86       8.535  12.180  -7.885  1.00  0.66           H  
ATOM   1252 1HB  ARG A  86      10.665  11.224  -8.607  1.00  0.66           H  
ATOM   1253 2HB  ARG A  86      10.254  11.568 -10.289  1.00  0.66           H  
ATOM   1254 1HG  ARG A  86      10.303  13.922  -9.915  1.00  0.66           H  
ATOM   1255 2HG  ARG A  86      10.355  13.733  -8.161  1.00  0.66           H  
ATOM   1256 1HD  ARG A  86      12.526  12.794 -10.009  1.00  0.66           H  
ATOM   1257 2HD  ARG A  86      12.499  14.378  -9.191  1.00  0.66           H  
ATOM   1258  HE  ARG A  86      12.061  12.421  -7.225  1.00  0.66           H  
ATOM   1259 1HH1 ARG A  86      14.654  13.352  -9.431  1.00  0.66           H  
ATOM   1260 2HH1 ARG A  86      15.911  12.764  -8.368  1.00  0.66           H  
ATOM   1261 1HH2 ARG A  86      13.641  11.681  -5.872  1.00  0.66           H  
ATOM   1262 2HH2 ARG A  86      15.346  11.809  -6.345  1.00  0.66           H  
ATOM   1263  N   VAL A  87       7.418  13.879  -9.189  1.00  0.66           N  
ATOM   1264  CA  VAL A  87       6.544  14.872  -9.794  1.00  0.66           C  
ATOM   1265  C   VAL A  87       7.033  16.308  -9.708  1.00  0.66           C  
ATOM   1266  O   VAL A  87       7.610  16.689  -8.699  1.00  0.66           O  
ATOM   1267  CB  VAL A  87       5.173  14.761  -9.121  1.00  0.66           C  
ATOM   1268  CG1 VAL A  87       4.231  15.787  -9.632  1.00  0.66           C  
ATOM   1269  CG2 VAL A  87       4.652  13.405  -9.397  1.00  0.66           C  
ATOM   1270  H   VAL A  87       7.692  14.010  -8.213  1.00  0.66           H  
ATOM   1271  HA  VAL A  87       6.436  14.618 -10.846  1.00  0.66           H  
ATOM   1272  HB  VAL A  87       5.271  14.918  -8.051  1.00  0.66           H  
ATOM   1273 1HG1 VAL A  87       3.276  15.661  -9.133  1.00  0.66           H  
ATOM   1274 2HG1 VAL A  87       4.614  16.776  -9.418  1.00  0.66           H  
ATOM   1275 3HG1 VAL A  87       4.099  15.673 -10.700  1.00  0.66           H  
ATOM   1276 1HG2 VAL A  87       3.663  13.293  -8.960  1.00  0.66           H  
ATOM   1277 2HG2 VAL A  87       4.607  13.304 -10.429  1.00  0.66           H  
ATOM   1278 3HG2 VAL A  87       5.305  12.642  -9.007  1.00  0.66           H  
ATOM   1279  N   GLU A  88       6.864  17.069 -10.784  1.00  0.68           N  
ATOM   1280  CA  GLU A  88       7.170  18.498 -10.783  1.00  0.68           C  
ATOM   1281  C   GLU A  88       5.874  19.273 -10.535  1.00  0.68           C  
ATOM   1282  O   GLU A  88       4.873  19.017 -11.211  1.00  0.68           O  
ATOM   1283  CB  GLU A  88       7.793  18.912 -12.117  1.00  0.68           C  
ATOM   1284  CG  GLU A  88       8.237  20.363 -12.210  1.00  0.68           C  
ATOM   1285  CD  GLU A  88       8.904  20.688 -13.535  1.00  0.68           C  
ATOM   1286  OE1 GLU A  88       8.923  19.839 -14.393  1.00  0.68           O  
ATOM   1287  OE2 GLU A  88       9.416  21.775 -13.676  1.00  0.68           O  
ATOM   1288  H   GLU A  88       6.428  16.651 -11.604  1.00  0.68           H  
ATOM   1289  HA  GLU A  88       7.858  18.724  -9.973  1.00  0.68           H  
ATOM   1290 1HB  GLU A  88       8.653  18.301 -12.312  1.00  0.68           H  
ATOM   1291 2HB  GLU A  88       7.076  18.729 -12.919  1.00  0.68           H  
ATOM   1292 1HG  GLU A  88       7.364  21.007 -12.086  1.00  0.68           H  
ATOM   1293 2HG  GLU A  88       8.926  20.573 -11.389  1.00  0.68           H  
ATOM   1294  N   THR A  89       5.858  20.191  -9.565  1.00  0.70           N  
ATOM   1295  CA  THR A  89       4.637  20.971  -9.318  1.00  0.70           C  
ATOM   1296  C   THR A  89       4.644  22.290 -10.082  1.00  0.70           C  
ATOM   1297  O   THR A  89       5.561  22.569 -10.851  1.00  0.70           O  
ATOM   1298  CB  THR A  89       4.394  21.265  -7.814  1.00  0.70           C  
ATOM   1299  OG1 THR A  89       3.078  21.789  -7.645  1.00  0.70           O  
ATOM   1300  CG2 THR A  89       5.389  22.229  -7.284  1.00  0.70           C  
ATOM   1301  H   THR A  89       6.704  20.354  -9.014  1.00  0.70           H  
ATOM   1302  HA  THR A  89       3.786  20.393  -9.675  1.00  0.70           H  
ATOM   1303  HB  THR A  89       4.466  20.396  -7.269  1.00  0.70           H  
ATOM   1304  HG1 THR A  89       3.080  22.729  -7.918  1.00  0.70           H  
ATOM   1305 1HG2 THR A  89       5.195  22.414  -6.229  1.00  0.70           H  
ATOM   1306 2HG2 THR A  89       6.352  21.802  -7.409  1.00  0.70           H  
ATOM   1307 3HG2 THR A  89       5.345  23.162  -7.817  1.00  0.70           H  
ATOM   1308  N   ASP A  90       3.591  23.078  -9.876  1.00  0.73           N  
ATOM   1309  CA  ASP A  90       3.408  24.377 -10.517  1.00  0.73           C  
ATOM   1310  C   ASP A  90       3.579  24.316 -12.036  1.00  0.73           C  
ATOM   1311  O   ASP A  90       4.291  25.136 -12.611  1.00  0.73           O  
ATOM   1312  CB  ASP A  90       4.383  25.390  -9.913  1.00  0.73           C  
ATOM   1313  CG  ASP A  90       4.119  25.598  -8.414  1.00  0.73           C  
ATOM   1314  OD1 ASP A  90       2.973  25.599  -8.023  1.00  0.73           O  
ATOM   1315  OD2 ASP A  90       5.067  25.720  -7.677  1.00  0.73           O  
ATOM   1316  H   ASP A  90       2.925  22.747  -9.198  1.00  0.73           H  
ATOM   1317  HA  ASP A  90       2.393  24.718 -10.308  1.00  0.73           H  
ATOM   1318 1HB  ASP A  90       5.411  25.050 -10.054  1.00  0.73           H  
ATOM   1319 2HB  ASP A  90       4.280  26.346 -10.426  1.00  0.73           H  
ATOM   1320  N   THR A  91       2.932  23.341 -12.686  1.00  0.76           N  
ATOM   1321  CA  THR A  91       3.093  23.152 -14.126  1.00  0.76           C  
ATOM   1322  C   THR A  91       1.875  23.624 -14.906  1.00  0.76           C  
ATOM   1323  O   THR A  91       1.806  23.468 -16.131  1.00  0.76           O  
ATOM   1324  CB  THR A  91       3.285  21.674 -14.456  1.00  0.76           C  
ATOM   1325  OG1 THR A  91       2.101  20.980 -14.087  1.00  0.76           O  
ATOM   1326  CG2 THR A  91       4.458  21.093 -13.684  1.00  0.76           C  
ATOM   1327  H   THR A  91       2.320  22.697 -12.178  1.00  0.76           H  
ATOM   1328  HA  THR A  91       3.962  23.717 -14.461  1.00  0.76           H  
ATOM   1329  HB  THR A  91       3.463  21.560 -15.517  1.00  0.76           H  
ATOM   1330  HG1 THR A  91       1.825  21.276 -13.197  1.00  0.76           H  
ATOM   1331 1HG2 THR A  91       4.575  20.046 -13.920  1.00  0.76           H  
ATOM   1332 2HG2 THR A  91       5.376  21.623 -13.942  1.00  0.76           H  
ATOM   1333 3HG2 THR A  91       4.272  21.196 -12.631  1.00  0.76           H  
ATOM   1334  N   GLU A  92       0.920  24.222 -14.201  1.00  0.81           N  
ATOM   1335  CA  GLU A  92      -0.358  24.609 -14.786  1.00  0.81           C  
ATOM   1336  C   GLU A  92      -0.242  25.555 -15.985  1.00  0.81           C  
ATOM   1337  O   GLU A  92      -1.083  25.525 -16.881  1.00  0.81           O  
ATOM   1338  CB  GLU A  92      -1.214  25.285 -13.707  1.00  0.81           C  
ATOM   1339  CG  GLU A  92      -0.668  26.652 -13.221  1.00  0.81           C  
ATOM   1340  CD  GLU A  92      -1.496  27.330 -12.145  1.00  0.81           C  
ATOM   1341  OE1 GLU A  92      -2.680  27.505 -12.336  1.00  0.81           O  
ATOM   1342  OE2 GLU A  92      -0.933  27.683 -11.135  1.00  0.81           O  
ATOM   1343  H   GLU A  92       1.068  24.356 -13.212  1.00  0.81           H  
ATOM   1344  HA  GLU A  92      -0.860  23.703 -15.112  1.00  0.81           H  
ATOM   1345 1HB  GLU A  92      -2.226  25.437 -14.086  1.00  0.81           H  
ATOM   1346 2HB  GLU A  92      -1.290  24.626 -12.838  1.00  0.81           H  
ATOM   1347 1HG  GLU A  92       0.347  26.509 -12.848  1.00  0.81           H  
ATOM   1348 2HG  GLU A  92      -0.619  27.329 -14.066  1.00  0.81           H  
ATOM   1349  N   SER A  93       0.838  26.333 -16.062  1.00  0.90           N  
ATOM   1350  CA  SER A  93       1.024  27.273 -17.160  1.00  0.90           C  
ATOM   1351  C   SER A  93       1.248  26.569 -18.501  1.00  0.90           C  
ATOM   1352  O   SER A  93       1.128  27.184 -19.561  1.00  0.90           O  
ATOM   1353  CB  SER A  93       2.195  28.191 -16.870  1.00  0.90           C  
ATOM   1354  OG  SER A  93       3.407  27.493 -16.908  1.00  0.90           O  
ATOM   1355  H   SER A  93       1.515  26.297 -15.314  1.00  0.90           H  
ATOM   1356  HA  SER A  93       0.122  27.880 -17.243  1.00  0.90           H  
ATOM   1357 1HB  SER A  93       2.214  28.996 -17.603  1.00  0.90           H  
ATOM   1358 2HB  SER A  93       2.065  28.643 -15.888  1.00  0.90           H  
ATOM   1359  HG  SER A  93       3.458  27.110 -17.789  1.00  0.90           H  
ATOM   1360  N   SER A  94       1.599  25.280 -18.460  1.00  1.07           N  
ATOM   1361  CA  SER A  94       1.827  24.514 -19.674  1.00  1.07           C  
ATOM   1362  C   SER A  94       0.541  23.824 -20.162  1.00  1.07           C  
ATOM   1363  O   SER A  94       0.502  23.241 -21.253  1.00  1.07           O  
ATOM   1364  CB  SER A  94       2.966  23.522 -19.458  1.00  1.07           C  
ATOM   1365  OG  SER A  94       2.640  22.525 -18.543  1.00  1.07           O  
ATOM   1366  H   SER A  94       1.679  24.801 -17.562  1.00  1.07           H  
ATOM   1367  HA  SER A  94       2.143  25.206 -20.455  1.00  1.07           H  
ATOM   1368 1HB  SER A  94       3.237  23.068 -20.410  1.00  1.07           H  
ATOM   1369 2HB  SER A  94       3.837  24.065 -19.099  1.00  1.07           H  
ATOM   1370  HG  SER A  94       2.213  22.978 -17.776  1.00  1.07           H  
ATOM   1371  N   LEU A  95      -0.540  23.907 -19.380  1.00  1.34           N  
ATOM   1372  CA  LEU A  95      -1.774  23.214 -19.743  1.00  1.34           C  
ATOM   1373  C   LEU A  95      -2.610  23.995 -20.738  1.00  1.34           C  
ATOM   1374  O   LEU A  95      -3.602  24.641 -20.390  1.00  1.34           O  
ATOM   1375  CB  LEU A  95      -2.586  22.885 -18.498  1.00  1.34           C  
ATOM   1376  CG  LEU A  95      -1.895  21.930 -17.543  1.00  1.34           C  
ATOM   1377  CD1 LEU A  95      -2.730  21.726 -16.297  1.00  1.34           C  
ATOM   1378  CD2 LEU A  95      -1.680  20.642 -18.268  1.00  1.34           C  
ATOM   1379  H   LEU A  95      -0.523  24.443 -18.513  1.00  1.34           H  
ATOM   1380  HA  LEU A  95      -1.505  22.268 -20.214  1.00  1.34           H  
ATOM   1381 1HB  LEU A  95      -2.802  23.809 -17.961  1.00  1.34           H  
ATOM   1382 2HB  LEU A  95      -3.521  22.432 -18.815  1.00  1.34           H  
ATOM   1383  HG  LEU A  95      -0.930  22.341 -17.231  1.00  1.34           H  
ATOM   1384 1HD1 LEU A  95      -2.211  21.035 -15.634  1.00  1.34           H  
ATOM   1385 2HD1 LEU A  95      -2.867  22.676 -15.796  1.00  1.34           H  
ATOM   1386 3HD1 LEU A  95      -3.688  21.318 -16.560  1.00  1.34           H  
ATOM   1387 1HD2 LEU A  95      -1.208  19.957 -17.608  1.00  1.34           H  
ATOM   1388 2HD2 LEU A  95      -2.627  20.242 -18.592  1.00  1.34           H  
ATOM   1389 3HD2 LEU A  95      -1.051  20.809 -19.145  1.00  1.34           H  
ATOM   1390  N   THR A  96      -2.183  23.911 -21.990  1.00  1.75           N  
ATOM   1391  CA  THR A  96      -2.788  24.641 -23.095  1.00  1.75           C  
ATOM   1392  C   THR A  96      -3.177  23.740 -24.285  1.00  1.75           C  
ATOM   1393  O   THR A  96      -2.470  23.748 -25.295  1.00  1.75           O  
ATOM   1394  CB  THR A  96      -1.813  25.719 -23.598  1.00  1.75           C  
ATOM   1395  OG1 THR A  96      -0.568  25.106 -23.984  1.00  1.75           O  
ATOM   1396  CG2 THR A  96      -1.540  26.735 -22.488  1.00  1.75           C  
ATOM   1397  H   THR A  96      -1.337  23.358 -22.135  1.00  1.75           H  
ATOM   1398  HA  THR A  96      -3.678  25.145 -22.730  1.00  1.75           H  
ATOM   1399  HB  THR A  96      -2.247  26.227 -24.459  1.00  1.75           H  
ATOM   1400  HG1 THR A  96      -0.187  24.626 -23.230  1.00  1.75           H  
ATOM   1401 1HG2 THR A  96      -0.851  27.495 -22.853  1.00  1.75           H  
ATOM   1402 2HG2 THR A  96      -2.476  27.205 -22.188  1.00  1.75           H  
ATOM   1403 3HG2 THR A  96      -1.094  26.238 -21.626  1.00  1.75           H  
ATOM   1404  N   PRO A  97      -4.254  22.931 -24.180  1.00  2.32           N  
ATOM   1405  CA  PRO A  97      -4.728  22.012 -25.199  1.00  2.32           C  
ATOM   1406  C   PRO A  97      -5.560  22.752 -26.236  1.00  2.32           C  
ATOM   1407  O   PRO A  97      -6.153  22.127 -27.116  1.00  2.32           O  
ATOM   1408  OXT PRO A  97      -5.893  23.910 -25.986  1.00  2.32           O  
ATOM   1409  CB  PRO A  97      -5.598  21.038 -24.400  1.00  2.32           C  
ATOM   1410  CG  PRO A  97      -6.138  21.866 -23.248  1.00  2.32           C  
ATOM   1411  CD  PRO A  97      -5.044  22.881 -22.927  1.00  2.32           C  
ATOM   1412  HA  PRO A  97      -3.871  21.504 -25.665  1.00  2.32           H  
ATOM   1413 1HB  PRO A  97      -6.390  20.627 -25.039  1.00  2.32           H  
ATOM   1414 2HB  PRO A  97      -4.991  20.186 -24.055  1.00  2.32           H  
ATOM   1415 1HG  PRO A  97      -7.091  22.337 -23.525  1.00  2.32           H  
ATOM   1416 2HG  PRO A  97      -6.347  21.200 -22.387  1.00  2.32           H  
ATOM   1417 1HD  PRO A  97      -5.491  23.853 -22.685  1.00  2.32           H  
ATOM   1418 2HD  PRO A  97      -4.450  22.477 -22.105  1.00  2.32           H  
ENDMDL

REMARK ID 652521 DOMAINID 645791 MODEL 2 1a70-7kv2
MODEL     2
ATOM      1  N   ASN A   1      -0.762  -0.346   0.566  1.00  1.10           N  
ATOM      2  CA  ASN A   1       0.522  -0.249  -0.118  1.00  1.10           C  
ATOM      3  C   ASN A   1       0.982   1.199  -0.259  1.00  1.10           C  
ATOM      4  O   ASN A   1       0.173   2.139  -0.193  1.00  1.10           O  
ATOM      5  CB  ASN A   1       0.472  -0.950  -1.456  1.00  1.10           C  
ATOM      6  CG  ASN A   1       0.355  -2.452  -1.331  1.00  1.10           C  
ATOM      7  OD1 ASN A   1       1.043  -3.080  -0.514  1.00  1.10           O  
ATOM      8  ND2 ASN A   1      -0.502  -3.041  -2.127  1.00  1.10           N  
ATOM      9 1H   ASN A   1      -1.370  -0.962   0.046  1.00  1.10           H  
ATOM     10 2H   ASN A   1      -0.623  -0.714   1.496  1.00  1.10           H  
ATOM     11 3H   ASN A   1      -1.180   0.570   0.623  1.00  1.10           H  
ATOM     12  HA  ASN A   1       1.271  -0.755   0.493  1.00  1.10           H  
ATOM     13 1HB  ASN A   1      -0.388  -0.585  -2.015  1.00  1.10           H  
ATOM     14 2HB  ASN A   1       1.363  -0.702  -2.037  1.00  1.10           H  
ATOM     15 1HD2 ASN A   1      -0.621  -4.033  -2.090  1.00  1.10           H  
ATOM     16 2HD2 ASN A   1      -1.036  -2.496  -2.775  1.00  1.10           H  
ATOM     17  N   SER A   2       2.296   1.359  -0.399  1.00  0.99           N  
ATOM     18  CA  SER A   2       2.946   2.665  -0.471  1.00  0.99           C  
ATOM     19  C   SER A   2       4.299   2.589  -1.168  1.00  0.99           C  
ATOM     20  O   SER A   2       4.840   1.500  -1.382  1.00  0.99           O  
ATOM     21  CB  SER A   2       3.173   3.192   0.934  1.00  0.99           C  
ATOM     22  OG  SER A   2       4.122   2.411   1.603  1.00  0.99           O  
ATOM     23  H   SER A   2       2.883   0.539  -0.463  1.00  0.99           H  
ATOM     24  HA  SER A   2       2.310   3.347  -1.038  1.00  0.99           H  
ATOM     25 1HB  SER A   2       3.521   4.225   0.883  1.00  0.99           H  
ATOM     26 2HB  SER A   2       2.234   3.189   1.486  1.00  0.99           H  
ATOM     27  HG  SER A   2       4.930   2.492   1.084  1.00  0.99           H  
ATOM     28  N   GLY A   3       4.882   3.753  -1.451  1.00  0.90           N  
ATOM     29  CA  GLY A   3       6.220   3.794  -2.043  1.00  0.90           C  
ATOM     30  C   GLY A   3       6.863   5.169  -1.900  1.00  0.90           C  
ATOM     31  O   GLY A   3       6.284   6.073  -1.294  1.00  0.90           O  
ATOM     32  H   GLY A   3       4.372   4.622  -1.269  1.00  0.90           H  
ATOM     33 1HA  GLY A   3       6.853   3.041  -1.573  1.00  0.90           H  
ATOM     34 2HA  GLY A   3       6.144   3.539  -3.098  1.00  0.90           H  
ATOM     35  N   LYS A   4       8.065   5.328  -2.448  1.00  0.82           N  
ATOM     36  CA  LYS A   4       8.758   6.603  -2.300  1.00  0.82           C  
ATOM     37  C   LYS A   4       8.804   7.419  -3.572  1.00  0.82           C  
ATOM     38  O   LYS A   4       8.962   6.882  -4.674  1.00  0.82           O  
ATOM     39  CB  LYS A   4      10.186   6.377  -1.807  1.00  0.82           C  
ATOM     40  CG  LYS A   4      10.296   5.832  -0.392  1.00  0.82           C  
ATOM     41  CD  LYS A   4      11.758   5.642   0.010  1.00  0.82           C  
ATOM     42  CE  LYS A   4      11.896   5.078   1.433  1.00  0.82           C  
ATOM     43  NZ  LYS A   4      11.550   6.085   2.487  1.00  0.82           N  
ATOM     44  H   LYS A   4       8.503   4.565  -2.941  1.00  0.82           H  
ATOM     45  HA  LYS A   4       8.233   7.196  -1.552  1.00  0.82           H  
ATOM     46 1HB  LYS A   4      10.701   5.692  -2.479  1.00  0.82           H  
ATOM     47 2HB  LYS A   4      10.723   7.329  -1.834  1.00  0.82           H  
ATOM     48 1HG  LYS A   4       9.827   6.540   0.298  1.00  0.82           H  
ATOM     49 2HG  LYS A   4       9.773   4.883  -0.316  1.00  0.82           H  
ATOM     50 1HD  LYS A   4      12.241   4.960  -0.689  1.00  0.82           H  
ATOM     51 2HD  LYS A   4      12.268   6.605  -0.037  1.00  0.82           H  
ATOM     52 1HE  LYS A   4      11.231   4.222   1.535  1.00  0.82           H  
ATOM     53 2HE  LYS A   4      12.922   4.748   1.586  1.00  0.82           H  
ATOM     54 1HZ  LYS A   4      11.646   5.675   3.399  1.00  0.82           H  
ATOM     55 2HZ  LYS A   4      12.159   6.877   2.415  1.00  0.82           H  
ATOM     56 3HZ  LYS A   4      10.584   6.417   2.391  1.00  0.82           H  
ATOM     57  N   TRP A   5       8.684   8.722  -3.390  1.00  0.77           N  
ATOM     58  CA  TRP A   5       8.794   9.679  -4.471  1.00  0.77           C  
ATOM     59  C   TRP A   5       9.919  10.666  -4.260  1.00  0.77           C  
ATOM     60  O   TRP A   5      10.041  11.286  -3.200  1.00  0.77           O  
ATOM     61  CB  TRP A   5       7.436  10.360  -4.690  1.00  0.77           C  
ATOM     62  CG  TRP A   5       6.533   9.534  -5.551  1.00  0.77           C  
ATOM     63  CD1 TRP A   5       6.023   8.289  -5.329  1.00  0.77           C  
ATOM     64  CD2 TRP A   5       6.021   9.949  -6.823  1.00  0.77           C  
ATOM     65  NE1 TRP A   5       5.291   7.890  -6.410  1.00  0.77           N  
ATOM     66  CE2 TRP A   5       5.248   8.896  -7.317  1.00  0.77           C  
ATOM     67  CE3 TRP A   5       6.167  11.111  -7.581  1.00  0.77           C  
ATOM     68  CZ2 TRP A   5       4.614   8.964  -8.556  1.00  0.77           C  
ATOM     69  CZ3 TRP A   5       5.537  11.190  -8.805  1.00  0.77           C  
ATOM     70  CH2 TRP A   5       4.777  10.144  -9.288  1.00  0.77           C  
ATOM     71  H   TRP A   5       8.532   9.061  -2.441  1.00  0.77           H  
ATOM     72  HA  TRP A   5       9.014   9.126  -5.374  1.00  0.77           H  
ATOM     73 1HB  TRP A   5       6.952  10.529  -3.726  1.00  0.77           H  
ATOM     74 2HB  TRP A   5       7.586  11.328  -5.163  1.00  0.77           H  
ATOM     75  HD1 TRP A   5       6.212   7.675  -4.453  1.00  0.77           H  
ATOM     76  HE1 TRP A   5       4.860   6.971  -6.542  1.00  0.77           H  
ATOM     77  HE3 TRP A   5       6.768  11.936  -7.209  1.00  0.77           H  
ATOM     78  HZ2 TRP A   5       4.022   8.140  -8.952  1.00  0.77           H  
ATOM     79  HZ3 TRP A   5       5.659  12.105  -9.375  1.00  0.77           H  
ATOM     80  HH2 TRP A   5       4.298  10.243 -10.260  1.00  0.77           H  
ATOM     81  N   ASP A   6      10.735  10.807  -5.302  1.00  0.76           N  
ATOM     82  CA  ASP A   6      11.872  11.715  -5.289  1.00  0.76           C  
ATOM     83  C   ASP A   6      11.615  12.909  -6.191  1.00  0.76           C  
ATOM     84  O   ASP A   6      11.494  12.765  -7.408  1.00  0.76           O  
ATOM     85  CB  ASP A   6      13.161  11.002  -5.701  1.00  0.76           C  
ATOM     86  CG  ASP A   6      13.639   9.956  -4.703  1.00  0.76           C  
ATOM     87  OD1 ASP A   6      13.138   9.939  -3.600  1.00  0.76           O  
ATOM     88  OD2 ASP A   6      14.543   9.211  -5.033  1.00  0.76           O  
ATOM     89  H   ASP A   6      10.547  10.245  -6.135  1.00  0.76           H  
ATOM     90  HA  ASP A   6      12.006  12.085  -4.277  1.00  0.76           H  
ATOM     91 1HB  ASP A   6      13.004  10.519  -6.660  1.00  0.76           H  
ATOM     92 2HB  ASP A   6      13.943  11.725  -5.817  1.00  0.76           H  
ATOM     93  N   LEU A   7      11.480  14.077  -5.588  1.00  0.78           N  
ATOM     94  CA  LEU A   7      11.145  15.278  -6.325  1.00  0.78           C  
ATOM     95  C   LEU A   7      12.320  16.191  -6.551  1.00  0.78           C  
ATOM     96  O   LEU A   7      12.994  16.603  -5.603  1.00  0.78           O  
ATOM     97  CB  LEU A   7      10.103  16.071  -5.561  1.00  0.78           C  
ATOM     98  CG  LEU A   7       8.678  15.701  -5.722  1.00  0.78           C  
ATOM     99  CD1 LEU A   7       8.403  14.261  -5.259  1.00  0.78           C  
ATOM    100  CD2 LEU A   7       7.919  16.633  -4.938  1.00  0.78           C  
ATOM    101  H   LEU A   7      11.625  14.127  -4.585  1.00  0.78           H  
ATOM    102  HA  LEU A   7      10.753  14.989  -7.287  1.00  0.78           H  
ATOM    103 1HB  LEU A   7      10.340  15.990  -4.512  1.00  0.78           H  
ATOM    104 2HB  LEU A   7      10.202  17.115  -5.847  1.00  0.78           H  
ATOM    105  HG  LEU A   7       8.390  15.800  -6.748  1.00  0.78           H  
ATOM    106 1HD1 LEU A   7       7.342  14.043  -5.374  1.00  0.78           H  
ATOM    107 2HD1 LEU A   7       8.971  13.563  -5.851  1.00  0.78           H  
ATOM    108 3HD1 LEU A   7       8.680  14.155  -4.225  1.00  0.78           H  
ATOM    109 1HD2 LEU A   7       6.909  16.377  -5.074  1.00  0.78           H  
ATOM    110 2HD2 LEU A   7       8.201  16.545  -3.901  1.00  0.78           H  
ATOM    111 3HD2 LEU A   7       8.092  17.646  -5.262  1.00  0.78           H  
ATOM    112  N   LYS A   8      12.541  16.552  -7.806  1.00  0.83           N  
ATOM    113  CA  LYS A   8      13.614  17.463  -8.150  1.00  0.83           C  
ATOM    114  C   LYS A   8      13.046  18.871  -8.266  1.00  0.83           C  
ATOM    115  O   LYS A   8      12.134  19.152  -9.064  1.00  0.83           O  
ATOM    116  CB  LYS A   8      14.323  17.010  -9.425  1.00  0.83           C  
ATOM    117  CG  LYS A   8      15.510  17.859  -9.827  1.00  0.83           C  
ATOM    118  CD  LYS A   8      16.152  17.328 -11.106  1.00  0.83           C  
ATOM    119  CE  LYS A   8      17.340  18.183 -11.527  1.00  0.83           C  
ATOM    120  NZ  LYS A   8      17.963  17.686 -12.784  1.00  0.83           N  
ATOM    121  H   LYS A   8      11.953  16.161  -8.539  1.00  0.83           H  
ATOM    122  HA  LYS A   8      14.347  17.472  -7.344  1.00  0.83           H  
ATOM    123 1HB  LYS A   8      14.671  15.984  -9.298  1.00  0.83           H  
ATOM    124 2HB  LYS A   8      13.635  17.010 -10.250  1.00  0.83           H  
ATOM    125 1HG  LYS A   8      15.185  18.891  -9.987  1.00  0.83           H  
ATOM    126 2HG  LYS A   8      16.246  17.851  -9.023  1.00  0.83           H  
ATOM    127 1HD  LYS A   8      16.487  16.302 -10.948  1.00  0.83           H  
ATOM    128 2HD  LYS A   8      15.410  17.332 -11.911  1.00  0.83           H  
ATOM    129 1HE  LYS A   8      17.003  19.208 -11.680  1.00  0.83           H  
ATOM    130 2HE  LYS A   8      18.087  18.171 -10.733  1.00  0.83           H  
ATOM    131 1HZ  LYS A   8      18.744  18.278 -13.031  1.00  0.83           H  
ATOM    132 2HZ  LYS A   8      18.288  16.739 -12.650  1.00  0.83           H  
ATOM    133 3HZ  LYS A   8      17.275  17.707 -13.528  1.00  0.83           H  
ATOM    134  N   THR A   9      13.553  19.760  -7.429  1.00  0.88           N  
ATOM    135  CA  THR A   9      13.021  21.101  -7.381  1.00  0.88           C  
ATOM    136  C   THR A   9      14.209  22.065  -7.445  1.00  0.88           C  
ATOM    137  O   THR A   9      15.348  21.633  -7.278  1.00  0.88           O  
ATOM    138  CB  THR A   9      12.307  21.310  -6.036  1.00  0.88           C  
ATOM    139  OG1 THR A   9      13.296  21.499  -5.026  1.00  0.88           O  
ATOM    140  CG2 THR A   9      11.516  20.017  -5.657  1.00  0.88           C  
ATOM    141  H   THR A   9      14.280  19.494  -6.762  1.00  0.88           H  
ATOM    142  HA  THR A   9      12.350  21.253  -8.219  1.00  0.88           H  
ATOM    143  HB  THR A   9      11.628  22.140  -6.073  1.00  0.88           H  
ATOM    144  HG1 THR A   9      13.877  20.693  -4.996  1.00  0.88           H  
ATOM    145 1HG2 THR A   9      11.037  20.136  -4.700  1.00  0.88           H  
ATOM    146 2HG2 THR A   9      10.764  19.810  -6.402  1.00  0.88           H  
ATOM    147 3HG2 THR A   9      12.204  19.178  -5.594  1.00  0.88           H  
ATOM    148  N   PRO A  10      14.003  23.378  -7.618  1.00  0.92           N  
ATOM    149  CA  PRO A  10      15.035  24.400  -7.545  1.00  0.92           C  
ATOM    150  C   PRO A  10      15.773  24.408  -6.191  1.00  0.92           C  
ATOM    151  O   PRO A  10      16.841  25.011  -6.077  1.00  0.92           O  
ATOM    152  CB  PRO A  10      14.243  25.694  -7.775  1.00  0.92           C  
ATOM    153  CG  PRO A  10      13.020  25.262  -8.560  1.00  0.92           C  
ATOM    154  CD  PRO A  10      12.670  23.906  -8.003  1.00  0.92           C  
ATOM    155  HA  PRO A  10      15.752  24.237  -8.365  1.00  0.92           H  
ATOM    156 1HB  PRO A  10      13.990  26.152  -6.806  1.00  0.92           H  
ATOM    157 2HB  PRO A  10      14.862  26.420  -8.321  1.00  0.92           H  
ATOM    158 1HG  PRO A  10      12.209  25.995  -8.437  1.00  0.92           H  
ATOM    159 2HG  PRO A  10      13.249  25.232  -9.643  1.00  0.92           H  
ATOM    160 1HD  PRO A  10      12.025  24.040  -7.131  1.00  0.92           H  
ATOM    161 2HD  PRO A  10      12.204  23.318  -8.790  1.00  0.92           H  
ATOM    162  N   GLY A  11      15.177  23.804  -5.145  1.00  0.93           N  
ATOM    163  CA  GLY A  11      15.779  23.765  -3.819  1.00  0.93           C  
ATOM    164  C   GLY A  11      16.574  22.478  -3.569  1.00  0.93           C  
ATOM    165  O   GLY A  11      17.046  22.250  -2.453  1.00  0.93           O  
ATOM    166  H   GLY A  11      14.318  23.274  -5.253  1.00  0.93           H  
ATOM    167 1HA  GLY A  11      16.432  24.628  -3.693  1.00  0.93           H  
ATOM    168 2HA  GLY A  11      14.991  23.850  -3.072  1.00  0.93           H  
ATOM    169  N   GLY A  12      16.712  21.631  -4.595  1.00  0.92           N  
ATOM    170  CA  GLY A  12      17.400  20.350  -4.442  1.00  0.92           C  
ATOM    171  C   GLY A  12      16.445  19.166  -4.598  1.00  0.92           C  
ATOM    172  O   GLY A  12      15.278  19.347  -4.973  1.00  0.92           O  
ATOM    173  H   GLY A  12      16.314  21.861  -5.505  1.00  0.92           H  
ATOM    174 1HA  GLY A  12      18.192  20.279  -5.188  1.00  0.92           H  
ATOM    175 2HA  GLY A  12      17.877  20.304  -3.465  1.00  0.92           H  
ATOM    176  N   LEU A  13      16.971  17.955  -4.361  1.00  0.88           N  
ATOM    177  CA  LEU A  13      16.211  16.711  -4.521  1.00  0.88           C  
ATOM    178  C   LEU A  13      15.639  16.282  -3.165  1.00  0.88           C  
ATOM    179  O   LEU A  13      16.390  16.127  -2.199  1.00  0.88           O  
ATOM    180  CB  LEU A  13      17.127  15.601  -5.079  1.00  0.88           C  
ATOM    181  CG  LEU A  13      16.468  14.211  -5.352  1.00  0.88           C  
ATOM    182  CD1 LEU A  13      15.470  14.362  -6.482  1.00  0.88           C  
ATOM    183  CD2 LEU A  13      17.536  13.188  -5.714  1.00  0.88           C  
ATOM    184  H   LEU A  13      17.932  17.896  -4.052  1.00  0.88           H  
ATOM    185  HA  LEU A  13      15.390  16.884  -5.210  1.00  0.88           H  
ATOM    186 1HB  LEU A  13      17.551  15.947  -6.019  1.00  0.88           H  
ATOM    187 2HB  LEU A  13      17.942  15.442  -4.374  1.00  0.88           H  
ATOM    188  HG  LEU A  13      15.929  13.876  -4.460  1.00  0.88           H  
ATOM    189 1HD1 LEU A  13      14.990  13.424  -6.692  1.00  0.88           H  
ATOM    190 2HD1 LEU A  13      14.746  15.073  -6.192  1.00  0.88           H  
ATOM    191 3HD1 LEU A  13      15.982  14.707  -7.377  1.00  0.88           H  
ATOM    192 1HD2 LEU A  13      17.060  12.226  -5.903  1.00  0.88           H  
ATOM    193 2HD2 LEU A  13      18.067  13.515  -6.609  1.00  0.88           H  
ATOM    194 3HD2 LEU A  13      18.239  13.090  -4.889  1.00  0.88           H  
ATOM    195  N   PHE A  14      14.320  16.104  -3.090  1.00  0.83           N  
ATOM    196  CA  PHE A  14      13.675  15.735  -1.828  1.00  0.83           C  
ATOM    197  C   PHE A  14      12.961  14.387  -1.922  1.00  0.83           C  
ATOM    198  O   PHE A  14      12.349  14.086  -2.943  1.00  0.83           O  
ATOM    199  CB  PHE A  14      12.664  16.816  -1.453  1.00  0.83           C  
ATOM    200  CG  PHE A  14      13.280  18.152  -1.206  1.00  0.83           C  
ATOM    201  CD1 PHE A  14      13.516  19.009  -2.260  1.00  0.83           C  
ATOM    202  CD2 PHE A  14      13.633  18.557   0.067  1.00  0.83           C  
ATOM    203  CE1 PHE A  14      14.097  20.233  -2.051  1.00  0.83           C  
ATOM    204  CE2 PHE A  14      14.217  19.793   0.275  1.00  0.83           C  
ATOM    205  CZ  PHE A  14      14.451  20.627  -0.792  1.00  0.83           C  
ATOM    206  H   PHE A  14      13.759  16.253  -3.928  1.00  0.83           H  
ATOM    207  HA  PHE A  14      14.435  15.669  -1.049  1.00  0.83           H  
ATOM    208 1HB  PHE A  14      11.945  16.930  -2.259  1.00  0.83           H  
ATOM    209 2HB  PHE A  14      12.130  16.513  -0.558  1.00  0.83           H  
ATOM    210  HD1 PHE A  14      13.243  18.703  -3.274  1.00  0.83           H  
ATOM    211  HD2 PHE A  14      13.451  17.888   0.908  1.00  0.83           H  
ATOM    212  HE1 PHE A  14      14.280  20.889  -2.885  1.00  0.83           H  
ATOM    213  HE2 PHE A  14      14.497  20.105   1.280  1.00  0.83           H  
ATOM    214  HZ  PHE A  14      14.916  21.602  -0.640  1.00  0.83           H  
ATOM    215  N   SER A  15      12.985  13.598  -0.842  1.00  0.79           N  
ATOM    216  CA  SER A  15      12.292  12.301  -0.853  1.00  0.79           C  
ATOM    217  C   SER A  15      11.105  12.274   0.103  1.00  0.79           C  
ATOM    218  O   SER A  15      11.208  12.738   1.242  1.00  0.79           O  
ATOM    219  CB  SER A  15      13.252  11.194  -0.459  1.00  0.79           C  
ATOM    220  OG  SER A  15      14.295  11.065  -1.380  1.00  0.79           O  
ATOM    221  H   SER A  15      13.495  13.886  -0.019  1.00  0.79           H  
ATOM    222  HA  SER A  15      11.929  12.104  -1.860  1.00  0.79           H  
ATOM    223 1HB  SER A  15      13.658  11.404   0.527  1.00  0.79           H  
ATOM    224 2HB  SER A  15      12.705  10.253  -0.398  1.00  0.79           H  
ATOM    225  HG  SER A  15      13.898  10.627  -2.173  1.00  0.79           H  
ATOM    226  N   TYR A  16       9.992  11.687  -0.354  1.00  0.75           N  
ATOM    227  CA  TYR A  16       8.778  11.584   0.450  1.00  0.75           C  
ATOM    228  C   TYR A  16       8.171  10.185   0.434  1.00  0.75           C  
ATOM    229  O   TYR A  16       8.209   9.483  -0.583  1.00  0.75           O  
ATOM    230  CB  TYR A  16       7.737  12.545  -0.109  1.00  0.75           C  
ATOM    231  CG  TYR A  16       8.237  13.936  -0.210  1.00  0.75           C  
ATOM    232  CD1 TYR A  16       8.935  14.293  -1.337  1.00  0.75           C  
ATOM    233  CD2 TYR A  16       8.020  14.842   0.781  1.00  0.75           C  
ATOM    234  CE1 TYR A  16       9.418  15.550  -1.468  1.00  0.75           C  
ATOM    235  CE2 TYR A  16       8.508  16.127   0.654  1.00  0.75           C  
ATOM    236  CZ  TYR A  16       9.207  16.472  -0.474  1.00  0.75           C  
ATOM    237  OH  TYR A  16       9.710  17.726  -0.611  1.00  0.75           O  
ATOM    238  H   TYR A  16       9.988  11.359  -1.319  1.00  0.75           H  
ATOM    239  HA  TYR A  16       9.014  11.839   1.483  1.00  0.75           H  
ATOM    240 1HB  TYR A  16       7.432  12.215  -1.106  1.00  0.75           H  
ATOM    241 2HB  TYR A  16       6.848  12.540   0.527  1.00  0.75           H  
ATOM    242  HD1 TYR A  16       9.106  13.555  -2.119  1.00  0.75           H  
ATOM    243  HD2 TYR A  16       7.470  14.538   1.656  1.00  0.75           H  
ATOM    244  HE1 TYR A  16       9.970  15.816  -2.350  1.00  0.75           H  
ATOM    245  HE2 TYR A  16       8.344  16.859   1.444  1.00  0.75           H  
ATOM    246  HH  TYR A  16       9.646  18.182   0.228  1.00  0.75           H  
ATOM    247  N   ASP A  17       7.534   9.814   1.538  1.00  0.73           N  
ATOM    248  CA  ASP A  17       6.768   8.573   1.600  1.00  0.73           C  
ATOM    249  C   ASP A  17       5.323   8.908   1.243  1.00  0.73           C  
ATOM    250  O   ASP A  17       4.710   9.752   1.900  1.00  0.73           O  
ATOM    251  CB  ASP A  17       6.829   7.947   2.997  1.00  0.73           C  
ATOM    252  CG  ASP A  17       8.218   7.428   3.391  1.00  0.73           C  
ATOM    253  OD1 ASP A  17       9.041   7.213   2.523  1.00  0.73           O  
ATOM    254  OD2 ASP A  17       8.447   7.253   4.559  1.00  0.73           O  
ATOM    255  H   ASP A  17       7.559  10.419   2.348  1.00  0.73           H  
ATOM    256  HA  ASP A  17       7.154   7.864   0.864  1.00  0.73           H  
ATOM    257 1HB  ASP A  17       6.512   8.684   3.735  1.00  0.73           H  
ATOM    258 2HB  ASP A  17       6.123   7.118   3.046  1.00  0.73           H  
ATOM    259  N   VAL A  18       4.800   8.304   0.180  1.00  0.72           N  
ATOM    260  CA  VAL A  18       3.444   8.622  -0.267  1.00  0.72           C  
ATOM    261  C   VAL A  18       2.641   7.324  -0.351  1.00  0.72           C  
ATOM    262  O   VAL A  18       3.131   6.337  -0.911  1.00  0.72           O  
ATOM    263  CB  VAL A  18       3.480   9.283  -1.666  1.00  0.72           C  
ATOM    264  CG1 VAL A  18       2.044   9.679  -2.108  1.00  0.72           C  
ATOM    265  CG2 VAL A  18       4.447  10.494  -1.672  1.00  0.72           C  
ATOM    266  H   VAL A  18       5.352   7.609  -0.328  1.00  0.72           H  
ATOM    267  HA  VAL A  18       2.964   9.292   0.449  1.00  0.72           H  
ATOM    268  HB  VAL A  18       3.843   8.549  -2.388  1.00  0.72           H  
ATOM    269 1HG1 VAL A  18       2.073  10.113  -3.097  1.00  0.72           H  
ATOM    270 2HG1 VAL A  18       1.401   8.814  -2.120  1.00  0.72           H  
ATOM    271 3HG1 VAL A  18       1.633  10.400  -1.419  1.00  0.72           H  
ATOM    272 1HG2 VAL A  18       4.475  10.928  -2.672  1.00  0.72           H  
ATOM    273 2HG2 VAL A  18       4.115  11.235  -0.967  1.00  0.72           H  
ATOM    274 3HG2 VAL A  18       5.451  10.164  -1.397  1.00  0.72           H  
ATOM    275  N   SER A  19       1.430   7.286   0.213  1.00  0.70           N  
ATOM    276  CA  SER A  19       0.656   6.045   0.113  1.00  0.70           C  
ATOM    277  C   SER A  19       0.018   5.952  -1.269  1.00  0.70           C  
ATOM    278  O   SER A  19      -0.257   6.972  -1.902  1.00  0.70           O  
ATOM    279  CB  SER A  19      -0.398   5.955   1.195  1.00  0.70           C  
ATOM    280  OG  SER A  19       0.184   5.965   2.469  1.00  0.70           O  
ATOM    281  H   SER A  19       1.033   8.112   0.684  1.00  0.70           H  
ATOM    282  HA  SER A  19       1.328   5.204   0.231  1.00  0.70           H  
ATOM    283 1HB  SER A  19      -1.082   6.760   1.098  1.00  0.70           H  
ATOM    284 2HB  SER A  19      -0.963   5.034   1.061  1.00  0.70           H  
ATOM    285  HG  SER A  19       0.476   6.880   2.618  1.00  0.70           H  
ATOM    286  N   ASP A  20      -0.297   4.739  -1.719  1.00  0.70           N  
ATOM    287  CA  ASP A  20      -0.901   4.561  -3.050  1.00  0.70           C  
ATOM    288  C   ASP A  20      -2.250   5.265  -3.233  1.00  0.70           C  
ATOM    289  O   ASP A  20      -2.666   5.545  -4.355  1.00  0.70           O  
ATOM    290  CB  ASP A  20      -1.094   3.080  -3.367  1.00  0.70           C  
ATOM    291  CG  ASP A  20       0.212   2.324  -3.632  1.00  0.70           C  
ATOM    292  OD1 ASP A  20       1.239   2.945  -3.772  1.00  0.70           O  
ATOM    293  OD2 ASP A  20       0.160   1.116  -3.696  1.00  0.70           O  
ATOM    294  H   ASP A  20      -0.085   3.915  -1.151  1.00  0.70           H  
ATOM    295  HA  ASP A  20      -0.211   4.975  -3.788  1.00  0.70           H  
ATOM    296 1HB  ASP A  20      -1.605   2.600  -2.531  1.00  0.70           H  
ATOM    297 2HB  ASP A  20      -1.737   2.982  -4.242  1.00  0.70           H  
ATOM    298  N   THR A  21      -2.950   5.517  -2.130  1.00  0.69           N  
ATOM    299  CA  THR A  21      -4.265   6.140  -2.172  1.00  0.69           C  
ATOM    300  C   THR A  21      -4.261   7.633  -1.820  1.00  0.69           C  
ATOM    301  O   THR A  21      -5.327   8.239  -1.688  1.00  0.69           O  
ATOM    302  CB  THR A  21      -5.232   5.392  -1.250  1.00  0.69           C  
ATOM    303  OG1 THR A  21      -4.740   5.426   0.096  1.00  0.69           O  
ATOM    304  CG2 THR A  21      -5.358   3.944  -1.699  1.00  0.69           C  
ATOM    305  H   THR A  21      -2.550   5.270  -1.238  1.00  0.69           H  
ATOM    306  HA  THR A  21      -4.645   6.051  -3.190  1.00  0.69           H  
ATOM    307  HB  THR A  21      -6.209   5.873  -1.285  1.00  0.69           H  
ATOM    308  HG1 THR A  21      -4.518   6.334   0.329  1.00  0.69           H  
ATOM    309 1HG2 THR A  21      -6.048   3.417  -1.041  1.00  0.69           H  
ATOM    310 2HG2 THR A  21      -5.734   3.913  -2.722  1.00  0.69           H  
ATOM    311 3HG2 THR A  21      -4.381   3.463  -1.659  1.00  0.69           H  
ATOM    312  N   GLU A  22      -3.079   8.220  -1.645  1.00  0.70           N  
ATOM    313  CA  GLU A  22      -2.959   9.648  -1.347  1.00  0.70           C  
ATOM    314  C   GLU A  22      -2.597  10.421  -2.596  1.00  0.70           C  
ATOM    315  O   GLU A  22      -1.879   9.911  -3.458  1.00  0.70           O  
ATOM    316  CB  GLU A  22      -1.887   9.898  -0.287  1.00  0.70           C  
ATOM    317  CG  GLU A  22      -2.217   9.376   1.095  1.00  0.70           C  
ATOM    318  CD  GLU A  22      -1.031   9.445   2.044  1.00  0.70           C  
ATOM    319  OE1 GLU A  22       0.083   9.534   1.560  1.00  0.70           O  
ATOM    320  OE2 GLU A  22      -1.233   9.395   3.230  1.00  0.70           O  
ATOM    321  H   GLU A  22      -2.222   7.678  -1.762  1.00  0.70           H  
ATOM    322  HA  GLU A  22      -3.917  10.018  -0.982  1.00  0.70           H  
ATOM    323 1HB  GLU A  22      -0.956   9.422  -0.605  1.00  0.70           H  
ATOM    324 2HB  GLU A  22      -1.694  10.970  -0.213  1.00  0.70           H  
ATOM    325 1HG  GLU A  22      -3.017   9.991   1.504  1.00  0.70           H  
ATOM    326 2HG  GLU A  22      -2.594   8.364   1.019  1.00  0.70           H  
ATOM    327  N   TYR A  23      -3.035  11.668  -2.690  1.00  0.70           N  
ATOM    328  CA  TYR A  23      -2.572  12.446  -3.819  1.00  0.70           C  
ATOM    329  C   TYR A  23      -1.171  12.891  -3.476  1.00  0.70           C  
ATOM    330  O   TYR A  23      -0.871  13.197  -2.314  1.00  0.70           O  
ATOM    331  CB  TYR A  23      -3.453  13.643  -4.119  1.00  0.70           C  
ATOM    332  CG  TYR A  23      -4.816  13.289  -4.627  1.00  0.70           C  
ATOM    333  CD1 TYR A  23      -5.925  13.525  -3.842  1.00  0.70           C  
ATOM    334  CD2 TYR A  23      -4.966  12.740  -5.868  1.00  0.70           C  
ATOM    335  CE1 TYR A  23      -7.181  13.234  -4.307  1.00  0.70           C  
ATOM    336  CE2 TYR A  23      -6.227  12.451  -6.343  1.00  0.70           C  
ATOM    337  CZ  TYR A  23      -7.334  12.702  -5.567  1.00  0.70           C  
ATOM    338  OH  TYR A  23      -8.603  12.418  -6.036  1.00  0.70           O  
ATOM    339  H   TYR A  23      -3.647  12.074  -1.989  1.00  0.70           H  
ATOM    340  HA  TYR A  23      -2.529  11.812  -4.701  1.00  0.70           H  
ATOM    341 1HB  TYR A  23      -3.570  14.242  -3.219  1.00  0.70           H  
ATOM    342 2HB  TYR A  23      -2.966  14.271  -4.868  1.00  0.70           H  
ATOM    343  HD1 TYR A  23      -5.809  13.953  -2.858  1.00  0.70           H  
ATOM    344  HD2 TYR A  23      -4.090  12.548  -6.478  1.00  0.70           H  
ATOM    345  HE1 TYR A  23      -8.050  13.434  -3.682  1.00  0.70           H  
ATOM    346  HE2 TYR A  23      -6.345  12.025  -7.339  1.00  0.70           H  
ATOM    347  HH  TYR A  23      -8.539  11.908  -6.850  1.00  0.70           H  
ATOM    348  N   ILE A  24      -0.334  12.988  -4.479  1.00  0.71           N  
ATOM    349  CA  ILE A  24       1.043  13.345  -4.231  1.00  0.71           C  
ATOM    350  C   ILE A  24       1.192  14.728  -3.612  1.00  0.71           C  
ATOM    351  O   ILE A  24       1.921  14.856  -2.634  1.00  0.71           O  
ATOM    352  CB  ILE A  24       1.850  13.197  -5.512  1.00  0.71           C  
ATOM    353  CG1 ILE A  24       1.883  11.722  -5.842  1.00  0.71           C  
ATOM    354  CG2 ILE A  24       3.285  13.758  -5.303  1.00  0.71           C  
ATOM    355  CD1 ILE A  24       2.336  11.421  -7.187  1.00  0.71           C  
ATOM    356  H   ILE A  24      -0.658  12.732  -5.415  1.00  0.71           H  
ATOM    357  HA  ILE A  24       1.446  12.626  -3.519  1.00  0.71           H  
ATOM    358  HB  ILE A  24       1.338  13.695  -6.321  1.00  0.71           H  
ATOM    359 1HG1 ILE A  24       2.545  11.219  -5.142  1.00  0.71           H  
ATOM    360 2HG1 ILE A  24       0.879  11.325  -5.728  1.00  0.71           H  
ATOM    361 1HG2 ILE A  24       3.866  13.630  -6.217  1.00  0.71           H  
ATOM    362 2HG2 ILE A  24       3.228  14.818  -5.056  1.00  0.71           H  
ATOM    363 3HG2 ILE A  24       3.771  13.223  -4.485  1.00  0.71           H  
ATOM    364 1HD1 ILE A  24       2.326  10.342  -7.337  1.00  0.71           H  
ATOM    365 2HD1 ILE A  24       1.675  11.894  -7.910  1.00  0.71           H  
ATOM    366 3HD1 ILE A  24       3.329  11.802  -7.299  1.00  0.71           H  
ATOM    367  N   LEU A  25       0.484  15.755  -4.100  1.00  0.73           N  
ATOM    368  CA  LEU A  25       0.698  17.063  -3.474  1.00  0.73           C  
ATOM    369  C   LEU A  25       0.304  17.082  -2.015  1.00  0.73           C  
ATOM    370  O   LEU A  25       0.906  17.801  -1.206  1.00  0.73           O  
ATOM    371  CB  LEU A  25      -0.076  18.214  -4.107  1.00  0.73           C  
ATOM    372  CG  LEU A  25       0.295  18.637  -5.408  1.00  0.73           C  
ATOM    373  CD1 LEU A  25      -0.505  19.698  -5.809  1.00  0.73           C  
ATOM    374  CD2 LEU A  25       1.649  19.045  -5.421  1.00  0.73           C  
ATOM    375  H   LEU A  25      -0.141  15.628  -4.886  1.00  0.73           H  
ATOM    376  HA  LEU A  25       1.752  17.291  -3.538  1.00  0.73           H  
ATOM    377 1HB  LEU A  25      -1.126  17.940  -4.138  1.00  0.73           H  
ATOM    378 2HB  LEU A  25       0.041  19.073  -3.461  1.00  0.73           H  
ATOM    379  HG  LEU A  25       0.115  17.863  -6.070  1.00  0.73           H  
ATOM    380 1HD1 LEU A  25      -0.206  19.955  -6.772  1.00  0.73           H  
ATOM    381 2HD1 LEU A  25      -1.508  19.402  -5.797  1.00  0.73           H  
ATOM    382 3HD1 LEU A  25      -0.354  20.544  -5.143  1.00  0.73           H  
ATOM    383 1HD2 LEU A  25       1.919  19.377  -6.416  1.00  0.73           H  
ATOM    384 2HD2 LEU A  25       1.754  19.858  -4.720  1.00  0.73           H  
ATOM    385 3HD2 LEU A  25       2.257  18.221  -5.136  1.00  0.73           H  
ATOM    386  N   GLU A  26      -0.738  16.339  -1.666  1.00  0.75           N  
ATOM    387  CA  GLU A  26      -1.173  16.353  -0.287  1.00  0.75           C  
ATOM    388  C   GLU A  26      -0.080  15.755   0.578  1.00  0.75           C  
ATOM    389  O   GLU A  26       0.248  16.284   1.639  1.00  0.75           O  
ATOM    390  CB  GLU A  26      -2.480  15.591  -0.156  1.00  0.75           C  
ATOM    391  CG  GLU A  26      -3.654  16.294  -0.823  1.00  0.75           C  
ATOM    392  CD  GLU A  26      -4.902  15.477  -0.838  1.00  0.75           C  
ATOM    393  OE1 GLU A  26      -4.834  14.300  -0.545  1.00  0.75           O  
ATOM    394  OE2 GLU A  26      -5.941  16.026  -1.158  1.00  0.75           O  
ATOM    395  H   GLU A  26      -1.200  15.751  -2.346  1.00  0.75           H  
ATOM    396  HA  GLU A  26      -1.335  17.384   0.022  1.00  0.75           H  
ATOM    397 1HB  GLU A  26      -2.374  14.604  -0.611  1.00  0.75           H  
ATOM    398 2HB  GLU A  26      -2.715  15.447   0.898  1.00  0.75           H  
ATOM    399 1HG  GLU A  26      -3.848  17.231  -0.299  1.00  0.75           H  
ATOM    400 2HG  GLU A  26      -3.373  16.538  -1.849  1.00  0.75           H  
ATOM    401  N   ALA A  27       0.542  14.684   0.091  1.00  0.77           N  
ATOM    402  CA  ALA A  27       1.624  14.064   0.835  1.00  0.77           C  
ATOM    403  C   ALA A  27       2.801  15.021   1.005  1.00  0.77           C  
ATOM    404  O   ALA A  27       3.407  15.109   2.081  1.00  0.77           O  
ATOM    405  CB  ALA A  27       2.073  12.817   0.125  1.00  0.77           C  
ATOM    406  H   ALA A  27       0.232  14.277  -0.796  1.00  0.77           H  
ATOM    407  HA  ALA A  27       1.249  13.803   1.826  1.00  0.77           H  
ATOM    408 1HB  ALA A  27       2.864  12.337   0.700  1.00  0.77           H  
ATOM    409 2HB  ALA A  27       1.221  12.140   0.036  1.00  0.77           H  
ATOM    410 3HB  ALA A  27       2.441  13.072  -0.865  1.00  0.77           H  
ATOM    411  N   LEU A  28       3.093  15.782  -0.051  1.00  0.81           N  
ATOM    412  CA  LEU A  28       4.215  16.699   0.001  1.00  0.81           C  
ATOM    413  C   LEU A  28       3.932  17.776   1.028  1.00  0.81           C  
ATOM    414  O   LEU A  28       4.803  18.129   1.831  1.00  0.81           O  
ATOM    415  CB  LEU A  28       4.392  17.401  -1.339  1.00  0.81           C  
ATOM    416  CG  LEU A  28       4.726  16.553  -2.484  1.00  0.81           C  
ATOM    417  CD1 LEU A  28       4.770  17.432  -3.689  1.00  0.81           C  
ATOM    418  CD2 LEU A  28       5.950  15.802  -2.230  1.00  0.81           C  
ATOM    419  H   LEU A  28       2.557  15.671  -0.914  1.00  0.81           H  
ATOM    420  HA  LEU A  28       5.117  16.156   0.278  1.00  0.81           H  
ATOM    421 1HB  LEU A  28       3.466  17.918  -1.579  1.00  0.81           H  
ATOM    422 2HB  LEU A  28       5.167  18.142  -1.247  1.00  0.81           H  
ATOM    423  HG  LEU A  28       3.949  15.869  -2.633  1.00  0.81           H  
ATOM    424 1HD1 LEU A  28       4.925  16.844  -4.571  1.00  0.81           H  
ATOM    425 2HD1 LEU A  28       3.851  17.936  -3.766  1.00  0.81           H  
ATOM    426 3HD1 LEU A  28       5.561  18.162  -3.578  1.00  0.81           H  
ATOM    427 1HD2 LEU A  28       6.177  15.161  -3.077  1.00  0.81           H  
ATOM    428 2HD2 LEU A  28       6.756  16.505  -2.068  1.00  0.81           H  
ATOM    429 3HD2 LEU A  28       5.813  15.189  -1.343  1.00  0.81           H  
ATOM    430  N   SER A  29       2.671  18.235   1.046  1.00  0.85           N  
ATOM    431  CA  SER A  29       2.227  19.275   1.956  1.00  0.85           C  
ATOM    432  C   SER A  29       2.318  18.785   3.398  1.00  0.85           C  
ATOM    433  O   SER A  29       2.813  19.500   4.271  1.00  0.85           O  
ATOM    434  CB  SER A  29       0.792  19.662   1.628  1.00  0.85           C  
ATOM    435  OG  SER A  29       0.696  20.228   0.346  1.00  0.85           O  
ATOM    436  H   SER A  29       2.007  17.881   0.359  1.00  0.85           H  
ATOM    437  HA  SER A  29       2.875  20.144   1.833  1.00  0.85           H  
ATOM    438 1HB  SER A  29       0.158  18.785   1.685  1.00  0.85           H  
ATOM    439 2HB  SER A  29       0.432  20.369   2.369  1.00  0.85           H  
ATOM    440  HG  SER A  29       1.037  19.536  -0.267  1.00  0.85           H  
ATOM    441  N   ASP A  30       1.906  17.534   3.647  1.00  0.89           N  
ATOM    442  CA  ASP A  30       1.972  16.953   4.989  1.00  0.89           C  
ATOM    443  C   ASP A  30       3.413  16.890   5.490  1.00  0.89           C  
ATOM    444  O   ASP A  30       3.682  17.058   6.681  1.00  0.89           O  
ATOM    445  CB  ASP A  30       1.333  15.558   5.033  1.00  0.89           C  
ATOM    446  CG  ASP A  30      -0.217  15.577   4.968  1.00  0.89           C  
ATOM    447  OD1 ASP A  30      -0.799  16.633   5.111  1.00  0.89           O  
ATOM    448  OD2 ASP A  30      -0.796  14.522   4.825  1.00  0.89           O  
ATOM    449  H   ASP A  30       1.500  16.986   2.888  1.00  0.89           H  
ATOM    450  HA  ASP A  30       1.411  17.596   5.665  1.00  0.89           H  
ATOM    451 1HB  ASP A  30       1.704  14.975   4.187  1.00  0.89           H  
ATOM    452 2HB  ASP A  30       1.641  15.047   5.941  1.00  0.89           H  
ATOM    453  N   ALA A  31       4.347  16.692   4.559  1.00  0.94           N  
ATOM    454  CA  ALA A  31       5.773  16.630   4.850  1.00  0.94           C  
ATOM    455  C   ALA A  31       6.406  18.024   4.987  1.00  0.94           C  
ATOM    456  O   ALA A  31       7.608  18.137   5.238  1.00  0.94           O  
ATOM    457  CB  ALA A  31       6.483  15.863   3.761  1.00  0.94           C  
ATOM    458  H   ALA A  31       4.046  16.524   3.597  1.00  0.94           H  
ATOM    459  HA  ALA A  31       5.900  16.108   5.797  1.00  0.94           H  
ATOM    460 1HB  ALA A  31       7.543  15.790   3.994  1.00  0.94           H  
ATOM    461 2HB  ALA A  31       6.052  14.865   3.683  1.00  0.94           H  
ATOM    462 3HB  ALA A  31       6.349  16.388   2.822  1.00  0.94           H  
ATOM    463  N   GLY A  32       5.612  19.082   4.796  1.00  0.99           N  
ATOM    464  CA  GLY A  32       6.077  20.459   4.888  1.00  0.99           C  
ATOM    465  C   GLY A  32       6.581  21.077   3.579  1.00  0.99           C  
ATOM    466  O   GLY A  32       7.122  22.186   3.595  1.00  0.99           O  
ATOM    467  H   GLY A  32       4.624  18.949   4.599  1.00  0.99           H  
ATOM    468 1HA  GLY A  32       5.255  21.067   5.268  1.00  0.99           H  
ATOM    469 2HA  GLY A  32       6.867  20.513   5.635  1.00  0.99           H  
ATOM    470  N   TRP A  33       6.449  20.377   2.451  1.00  1.03           N  
ATOM    471  CA  TRP A  33       6.924  20.954   1.197  1.00  1.03           C  
ATOM    472  C   TRP A  33       5.822  21.767   0.519  1.00  1.03           C  
ATOM    473  O   TRP A  33       4.784  21.242   0.109  1.00  1.03           O  
ATOM    474  CB  TRP A  33       7.457  19.877   0.266  1.00  1.03           C  
ATOM    475  CG  TRP A  33       8.028  20.426  -1.003  1.00  1.03           C  
ATOM    476  CD1 TRP A  33       7.493  20.368  -2.253  1.00  1.03           C  
ATOM    477  CD2 TRP A  33       9.280  21.144  -1.133  1.00  1.03           C  
ATOM    478  NE1 TRP A  33       8.321  21.008  -3.151  1.00  1.03           N  
ATOM    479  CE2 TRP A  33       9.416  21.492  -2.472  1.00  1.03           C  
ATOM    480  CE3 TRP A  33      10.277  21.520  -0.224  1.00  1.03           C  
ATOM    481  CZ2 TRP A  33      10.509  22.206  -2.931  1.00  1.03           C  
ATOM    482  CZ3 TRP A  33      11.371  22.228  -0.690  1.00  1.03           C  
ATOM    483  CH2 TRP A  33      11.482  22.563  -2.010  1.00  1.03           C  
ATOM    484  H   TRP A  33       5.980  19.473   2.448  1.00  1.03           H  
ATOM    485  HA  TRP A  33       7.750  21.627   1.420  1.00  1.03           H  
ATOM    486 1HB  TRP A  33       8.228  19.332   0.787  1.00  1.03           H  
ATOM    487 2HB  TRP A  33       6.673  19.179   0.032  1.00  1.03           H  
ATOM    488  HD1 TRP A  33       6.553  19.896  -2.498  1.00  1.03           H  
ATOM    489  HE1 TRP A  33       8.160  21.112  -4.141  1.00  1.03           H  
ATOM    490  HE3 TRP A  33      10.194  21.259   0.829  1.00  1.03           H  
ATOM    491  HZ2 TRP A  33      10.618  22.484  -3.972  1.00  1.03           H  
ATOM    492  HZ3 TRP A  33      12.143  22.515   0.023  1.00  1.03           H  
ATOM    493  HH2 TRP A  33      12.356  23.121  -2.346  1.00  1.03           H  
ATOM    494  N   ASP A  34       6.072  23.059   0.350  1.00  1.06           N  
ATOM    495  CA  ASP A  34       5.061  23.971  -0.178  1.00  1.06           C  
ATOM    496  C   ASP A  34       4.944  23.987  -1.699  1.00  1.06           C  
ATOM    497  O   ASP A  34       5.310  24.971  -2.339  1.00  1.06           O  
ATOM    498  CB  ASP A  34       5.357  25.396   0.308  1.00  1.06           C  
ATOM    499  CG  ASP A  34       4.236  26.445   0.049  1.00  1.06           C  
ATOM    500  OD1 ASP A  34       3.109  26.070  -0.166  1.00  1.06           O  
ATOM    501  OD2 ASP A  34       4.543  27.617   0.085  1.00  1.06           O  
ATOM    502  H   ASP A  34       6.961  23.426   0.658  1.00  1.06           H  
ATOM    503  HA  ASP A  34       4.094  23.665   0.224  1.00  1.06           H  
ATOM    504 1HB  ASP A  34       5.555  25.370   1.381  1.00  1.06           H  
ATOM    505 2HB  ASP A  34       6.267  25.751  -0.175  1.00  1.06           H  
ATOM    506  N   ARG A  35       4.425  22.912  -2.281  1.00  1.06           N  
ATOM    507  CA  ARG A  35       4.212  22.924  -3.730  1.00  1.06           C  
ATOM    508  C   ARG A  35       2.840  23.598  -3.960  1.00  1.06           C  
ATOM    509  O   ARG A  35       1.847  23.122  -3.414  1.00  1.06           O  
ATOM    510  CB  ARG A  35       4.236  21.531  -4.339  1.00  1.06           C  
ATOM    511  CG  ARG A  35       4.071  21.520  -5.857  1.00  1.06           C  
ATOM    512  CD  ARG A  35       5.292  22.016  -6.530  1.00  1.06           C  
ATOM    513  NE  ARG A  35       5.104  22.170  -7.963  1.00  1.06           N  
ATOM    514  CZ  ARG A  35       5.951  22.841  -8.767  1.00  1.06           C  
ATOM    515  NH1 ARG A  35       7.027  23.398  -8.254  1.00  1.06           N  
ATOM    516  NH2 ARG A  35       5.701  22.954 -10.054  1.00  1.06           N  
ATOM    517  H   ARG A  35       4.185  22.119  -1.684  1.00  1.06           H  
ATOM    518  HA  ARG A  35       5.021  23.469  -4.191  1.00  1.06           H  
ATOM    519 1HB  ARG A  35       5.186  21.060  -4.117  1.00  1.06           H  
ATOM    520 2HB  ARG A  35       3.469  20.930  -3.880  1.00  1.06           H  
ATOM    521 1HG  ARG A  35       3.921  20.507  -6.201  1.00  1.06           H  
ATOM    522 2HG  ARG A  35       3.218  22.143  -6.150  1.00  1.06           H  
ATOM    523 1HD  ARG A  35       5.594  22.968  -6.113  1.00  1.06           H  
ATOM    524 2HD  ARG A  35       6.094  21.293  -6.375  1.00  1.06           H  
ATOM    525  HE  ARG A  35       4.278  21.760  -8.383  1.00  1.06           H  
ATOM    526 1HH1 ARG A  35       7.217  23.314  -7.267  1.00  1.06           H  
ATOM    527 2HH1 ARG A  35       7.659  23.915  -8.846  1.00  1.06           H  
ATOM    528 1HH2 ARG A  35       4.875  22.523 -10.455  1.00  1.06           H  
ATOM    529 2HH2 ARG A  35       6.336  23.461 -10.650  1.00  1.06           H  
ATOM    530  N   PRO A  36       2.735  24.701  -4.730  1.00  1.04           N  
ATOM    531  CA  PRO A  36       1.510  25.455  -4.952  1.00  1.04           C  
ATOM    532  C   PRO A  36       0.361  24.675  -5.552  1.00  1.04           C  
ATOM    533  O   PRO A  36       0.561  23.766  -6.357  1.00  1.04           O  
ATOM    534  CB  PRO A  36       1.948  26.532  -5.952  1.00  1.04           C  
ATOM    535  CG  PRO A  36       3.425  26.689  -5.727  1.00  1.04           C  
ATOM    536  CD  PRO A  36       3.920  25.314  -5.385  1.00  1.04           C  
ATOM    537  HA  PRO A  36       1.201  25.912  -3.999  1.00  1.04           H  
ATOM    538 1HB  PRO A  36       1.701  26.209  -6.980  1.00  1.04           H  
ATOM    539 2HB  PRO A  36       1.387  27.460  -5.770  1.00  1.04           H  
ATOM    540 1HG  PRO A  36       3.902  27.095  -6.632  1.00  1.04           H  
ATOM    541 2HG  PRO A  36       3.610  27.410  -4.915  1.00  1.04           H  
ATOM    542 1HD  PRO A  36       4.194  24.779  -6.296  1.00  1.04           H  
ATOM    543 2HD  PRO A  36       4.755  25.468  -4.697  1.00  1.04           H  
ATOM    544  N   TYR A  37      -0.846  25.086  -5.169  1.00  1.00           N  
ATOM    545  CA  TYR A  37      -2.091  24.564  -5.711  1.00  1.00           C  
ATOM    546  C   TYR A  37      -2.952  25.778  -6.041  1.00  1.00           C  
ATOM    547  O   TYR A  37      -3.069  26.665  -5.197  1.00  1.00           O  
ATOM    548  CB  TYR A  37      -2.940  23.837  -4.669  1.00  1.00           C  
ATOM    549  CG  TYR A  37      -2.457  22.698  -3.845  1.00  1.00           C  
ATOM    550  CD1 TYR A  37      -1.743  22.971  -2.699  1.00  1.00           C  
ATOM    551  CD2 TYR A  37      -2.854  21.419  -4.120  1.00  1.00           C  
ATOM    552  CE1 TYR A  37      -1.414  21.962  -1.837  1.00  1.00           C  
ATOM    553  CE2 TYR A  37      -2.547  20.405  -3.244  1.00  1.00           C  
ATOM    554  CZ  TYR A  37      -1.827  20.683  -2.103  1.00  1.00           C  
ATOM    555  OH  TYR A  37      -1.536  19.698  -1.215  1.00  1.00           O  
ATOM    556  H   TYR A  37      -0.906  25.821  -4.480  1.00  1.00           H  
ATOM    557  HA  TYR A  37      -1.921  23.992  -6.607  1.00  1.00           H  
ATOM    558 1HB  TYR A  37      -3.302  24.590  -3.967  1.00  1.00           H  
ATOM    559 2HB  TYR A  37      -3.826  23.479  -5.187  1.00  1.00           H  
ATOM    560  HD1 TYR A  37      -1.450  23.995  -2.469  1.00  1.00           H  
ATOM    561  HD2 TYR A  37      -3.422  21.212  -5.010  1.00  1.00           H  
ATOM    562  HE1 TYR A  37      -0.854  22.180  -0.928  1.00  1.00           H  
ATOM    563  HE2 TYR A  37      -2.878  19.387  -3.448  1.00  1.00           H  
ATOM    564  HH  TYR A  37      -0.798  19.979  -0.648  1.00  1.00           H  
ATOM    565  N   ASN A  38      -3.616  25.797  -7.193  1.00  0.94           N  
ATOM    566  CA  ASN A  38      -4.583  26.871  -7.456  1.00  0.94           C  
ATOM    567  C   ASN A  38      -6.021  26.376  -7.559  1.00  0.94           C  
ATOM    568  O   ASN A  38      -6.954  27.098  -7.210  1.00  0.94           O  
ATOM    569  CB  ASN A  38      -4.261  27.670  -8.708  1.00  0.94           C  
ATOM    570  CG  ASN A  38      -3.003  28.491  -8.629  1.00  0.94           C  
ATOM    571  OD1 ASN A  38      -2.675  29.076  -7.592  1.00  0.94           O  
ATOM    572  ND2 ASN A  38      -2.312  28.588  -9.730  1.00  0.94           N  
ATOM    573  H   ASN A  38      -3.453  25.073  -7.873  1.00  0.94           H  
ATOM    574  HA  ASN A  38      -4.560  27.566  -6.616  1.00  0.94           H  
ATOM    575 1HB  ASN A  38      -4.171  26.982  -9.552  1.00  0.94           H  
ATOM    576 2HB  ASN A  38      -5.098  28.333  -8.931  1.00  0.94           H  
ATOM    577 1HD2 ASN A  38      -1.473  29.135  -9.748  1.00  0.94           H  
ATOM    578 2HD2 ASN A  38      -2.621  28.120 -10.557  1.00  0.94           H  
ATOM    579  N   CYS A  39      -6.201  25.162  -8.069  1.00  0.88           N  
ATOM    580  CA  CYS A  39      -7.549  24.679  -8.354  1.00  0.88           C  
ATOM    581  C   CYS A  39      -7.873  23.363  -7.655  1.00  0.88           C  
ATOM    582  O   CYS A  39      -9.001  23.156  -7.201  1.00  0.88           O  
ATOM    583  CB  CYS A  39      -7.697  24.500  -9.862  1.00  0.88           C  
ATOM    584  SG  CYS A  39      -7.252  25.984 -10.795  1.00  0.88           S  
ATOM    585  H   CYS A  39      -5.405  24.596  -8.308  1.00  0.88           H  
ATOM    586  HA  CYS A  39      -8.261  25.433  -8.019  1.00  0.88           H  
ATOM    587 1HB  CYS A  39      -7.066  23.680 -10.200  1.00  0.88           H  
ATOM    588 2HB  CYS A  39      -8.729  24.245 -10.102  1.00  0.88           H  
ATOM    589  N   ARG A  40      -6.889  22.451  -7.616  1.00  0.82           N  
ATOM    590  CA  ARG A  40      -7.020  21.076  -7.097  1.00  0.82           C  
ATOM    591  C   ARG A  40      -8.032  20.226  -7.878  1.00  0.82           C  
ATOM    592  O   ARG A  40      -8.453  19.170  -7.414  1.00  0.82           O  
ATOM    593  CB  ARG A  40      -7.408  21.082  -5.613  1.00  0.82           C  
ATOM    594  CG  ARG A  40      -6.408  21.781  -4.735  1.00  0.82           C  
ATOM    595  CD  ARG A  40      -6.704  21.728  -3.267  1.00  0.82           C  
ATOM    596  NE  ARG A  40      -6.549  20.387  -2.671  1.00  0.82           N  
ATOM    597  CZ  ARG A  40      -6.878  20.105  -1.385  1.00  0.82           C  
ATOM    598  NH1 ARG A  40      -7.365  21.066  -0.626  1.00  0.82           N  
ATOM    599  NH2 ARG A  40      -6.722  18.891  -0.859  1.00  0.82           N  
ATOM    600  H   ARG A  40      -5.992  22.716  -7.983  1.00  0.82           H  
ATOM    601  HA  ARG A  40      -6.045  20.597  -7.178  1.00  0.82           H  
ATOM    602 1HB  ARG A  40      -8.379  21.543  -5.464  1.00  0.82           H  
ATOM    603 2HB  ARG A  40      -7.484  20.053  -5.263  1.00  0.82           H  
ATOM    604 1HG  ARG A  40      -5.496  21.281  -4.889  1.00  0.82           H  
ATOM    605 2HG  ARG A  40      -6.313  22.826  -5.033  1.00  0.82           H  
ATOM    606 1HD  ARG A  40      -6.022  22.405  -2.751  1.00  0.82           H  
ATOM    607 2HD  ARG A  40      -7.729  22.055  -3.099  1.00  0.82           H  
ATOM    608  HE  ARG A  40      -6.173  19.641  -3.243  1.00  0.82           H  
ATOM    609 1HH1 ARG A  40      -7.490  21.995  -1.003  1.00  0.82           H  
ATOM    610 2HH1 ARG A  40      -7.614  20.873   0.333  1.00  0.82           H  
ATOM    611 1HH2 ARG A  40      -6.342  18.093  -1.389  1.00  0.82           H  
ATOM    612 2HH2 ARG A  40      -6.979  18.728   0.100  1.00  0.82           H  
ATOM    613  N   GLN A  41      -8.386  20.670  -9.090  1.00  0.77           N  
ATOM    614  CA  GLN A  41      -9.351  19.949  -9.916  1.00  0.77           C  
ATOM    615  C   GLN A  41      -8.698  19.104 -11.007  1.00  0.77           C  
ATOM    616  O   GLN A  41      -9.378  18.368 -11.713  1.00  0.77           O  
ATOM    617  CB  GLN A  41     -10.314  20.936 -10.589  1.00  0.77           C  
ATOM    618  CG  GLN A  41     -11.054  21.850  -9.629  1.00  0.77           C  
ATOM    619  CD  GLN A  41     -11.862  21.134  -8.577  1.00  0.77           C  
ATOM    620  OE1 GLN A  41     -12.754  20.325  -8.860  1.00  0.77           O  
ATOM    621  NE2 GLN A  41     -11.535  21.442  -7.324  1.00  0.77           N  
ATOM    622  H   GLN A  41      -8.013  21.547  -9.411  1.00  0.77           H  
ATOM    623  HA  GLN A  41      -9.923  19.281  -9.272  1.00  0.77           H  
ATOM    624 1HB  GLN A  41      -9.759  21.567 -11.279  1.00  0.77           H  
ATOM    625 2HB  GLN A  41     -11.052  20.384 -11.170  1.00  0.77           H  
ATOM    626 1HG  GLN A  41     -10.337  22.478  -9.130  1.00  0.77           H  
ATOM    627 2HG  GLN A  41     -11.739  22.470 -10.206  1.00  0.77           H  
ATOM    628 1HE2 GLN A  41     -12.012  21.016  -6.557  1.00  0.77           H  
ATOM    629 2HE2 GLN A  41     -10.779  22.116  -7.158  1.00  0.77           H  
ATOM    630  N   GLY A  42      -7.386  19.270 -11.203  1.00  0.73           N  
ATOM    631  CA  GLY A  42      -6.685  18.596 -12.304  1.00  0.73           C  
ATOM    632  C   GLY A  42      -6.817  19.381 -13.607  1.00  0.73           C  
ATOM    633  O   GLY A  42      -6.463  18.878 -14.680  1.00  0.73           O  
ATOM    634  H   GLY A  42      -6.870  19.859 -10.569  1.00  0.73           H  
ATOM    635 1HA  GLY A  42      -5.632  18.467 -12.048  1.00  0.73           H  
ATOM    636 2HA  GLY A  42      -7.105  17.603 -12.451  1.00  0.73           H  
ATOM    637  N   ALA A  43      -7.415  20.575 -13.500  1.00  0.71           N  
ATOM    638  CA  ALA A  43      -7.678  21.503 -14.601  1.00  0.71           C  
ATOM    639  C   ALA A  43      -6.639  22.616 -14.721  1.00  0.71           C  
ATOM    640  O   ALA A  43      -6.695  23.416 -15.657  1.00  0.71           O  
ATOM    641  CB  ALA A  43      -9.040  22.140 -14.402  1.00  0.71           C  
ATOM    642  H   ALA A  43      -7.696  20.865 -12.578  1.00  0.71           H  
ATOM    643  HA  ALA A  43      -7.676  20.936 -15.530  1.00  0.71           H  
ATOM    644 1HB  ALA A  43      -9.253  22.805 -15.237  1.00  0.71           H  
ATOM    645 2HB  ALA A  43      -9.804  21.361 -14.352  1.00  0.71           H  
ATOM    646 3HB  ALA A  43      -9.038  22.711 -13.474  1.00  0.71           H  
ATOM    647  N   CYS A  44      -5.709  22.687 -13.774  1.00  0.70           N  
ATOM    648  CA  CYS A  44      -4.747  23.783 -13.755  1.00  0.70           C  
ATOM    649  C   CYS A  44      -3.315  23.257 -13.711  1.00  0.70           C  
ATOM    650  O   CYS A  44      -2.987  22.374 -12.920  1.00  0.70           O  
ATOM    651  CB  CYS A  44      -5.061  24.687 -12.567  1.00  0.70           C  
ATOM    652  SG  CYS A  44      -6.778  25.322 -12.657  1.00  0.70           S  
ATOM    653  H   CYS A  44      -5.681  21.986 -13.053  1.00  0.70           H  
ATOM    654  HA  CYS A  44      -4.866  24.367 -14.667  1.00  0.70           H  
ATOM    655 1HB  CYS A  44      -4.935  24.139 -11.635  1.00  0.70           H  
ATOM    656 2HB  CYS A  44      -4.382  25.537 -12.554  1.00  0.70           H  
ATOM    657  N   ALA A  45      -2.459  23.853 -14.538  1.00  0.69           N  
ATOM    658  CA  ALA A  45      -1.071  23.424 -14.741  1.00  0.69           C  
ATOM    659  C   ALA A  45      -0.052  23.862 -13.702  1.00  0.69           C  
ATOM    660  O   ALA A  45       1.108  23.456 -13.778  1.00  0.69           O  
ATOM    661  CB  ALA A  45      -0.607  23.921 -16.071  1.00  0.69           C  
ATOM    662  H   ALA A  45      -2.809  24.604 -15.119  1.00  0.69           H  
ATOM    663  HA  ALA A  45      -1.073  22.347 -14.762  1.00  0.69           H  
ATOM    664 1HB  ALA A  45       0.390  23.552 -16.273  1.00  0.69           H  
ATOM    665 2HB  ALA A  45      -1.277  23.571 -16.811  1.00  0.69           H  
ATOM    666 3HB  ALA A  45      -0.594  25.011 -16.072  1.00  0.69           H  
ATOM    667  N   THR A  46      -0.457  24.653 -12.719  1.00  0.68           N  
ATOM    668  CA  THR A  46       0.487  25.170 -11.717  1.00  0.68           C  
ATOM    669  C   THR A  46       1.179  24.064 -10.928  1.00  0.68           C  
ATOM    670  O   THR A  46       2.222  24.277 -10.311  1.00  0.68           O  
ATOM    671  CB  THR A  46      -0.187  26.133 -10.734  1.00  0.68           C  
ATOM    672  OG1 THR A  46       0.820  26.938 -10.115  1.00  0.68           O  
ATOM    673  CG2 THR A  46      -0.939  25.383  -9.642  1.00  0.68           C  
ATOM    674  H   THR A  46      -1.426  24.930 -12.682  1.00  0.68           H  
ATOM    675  HA  THR A  46       1.261  25.726 -12.240  1.00  0.68           H  
ATOM    676  HB  THR A  46      -0.872  26.770 -11.285  1.00  0.68           H  
ATOM    677  HG1 THR A  46       1.438  27.246 -10.798  1.00  0.68           H  
ATOM    678 1HG2 THR A  46      -1.390  26.083  -8.960  1.00  0.68           H  
ATOM    679 2HG2 THR A  46      -1.711  24.757 -10.086  1.00  0.68           H  
ATOM    680 3HG2 THR A  46      -0.234  24.772  -9.093  1.00  0.68           H  
ATOM    681  N   CYS A  47       0.568  22.889 -10.917  1.00  0.67           N  
ATOM    682  CA  CYS A  47       1.079  21.757 -10.191  1.00  0.67           C  
ATOM    683  C   CYS A  47       1.644  20.705 -11.145  1.00  0.67           C  
ATOM    684  O   CYS A  47       1.828  19.535 -10.756  1.00  0.67           O  
ATOM    685  CB  CYS A  47      -0.036  21.097  -9.466  1.00  0.67           C  
ATOM    686  SG  CYS A  47      -0.939  22.101  -8.321  1.00  0.67           S  
ATOM    687  H   CYS A  47      -0.288  22.791 -11.443  1.00  0.67           H  
ATOM    688  HA  CYS A  47       1.852  22.087  -9.499  1.00  0.67           H  
ATOM    689 1HB  CYS A  47      -0.739  20.693 -10.194  1.00  0.67           H  
ATOM    690 2HB  CYS A  47       0.405  20.283  -8.922  1.00  0.67           H  
ATOM    691  HG  CYS A  47       0.118  22.579  -7.613  1.00  0.67           H  
ATOM    692  N   GLY A  48       1.831  21.083 -12.410  1.00  0.66           N  
ATOM    693  CA  GLY A  48       2.346  20.143 -13.383  1.00  0.66           C  
ATOM    694  C   GLY A  48       3.772  19.745 -13.080  1.00  0.66           C  
ATOM    695  O   GLY A  48       4.624  20.596 -12.800  1.00  0.66           O  
ATOM    696  H   GLY A  48       1.638  22.039 -12.707  1.00  0.66           H  
ATOM    697 1HA  GLY A  48       1.724  19.257 -13.387  1.00  0.66           H  
ATOM    698 2HA  GLY A  48       2.295  20.589 -14.373  1.00  0.66           H  
ATOM    699  N   CYS A  49       4.028  18.451 -13.201  1.00  0.64           N  
ATOM    700  CA  CYS A  49       5.338  17.862 -12.972  1.00  0.64           C  
ATOM    701  C   CYS A  49       5.657  16.843 -14.082  1.00  0.64           C  
ATOM    702  O   CYS A  49       4.772  16.483 -14.866  1.00  0.64           O  
ATOM    703  CB  CYS A  49       5.384  17.233 -11.576  1.00  0.64           C  
ATOM    704  SG  CYS A  49       5.048  18.403 -10.189  1.00  0.64           S  
ATOM    705  H   CYS A  49       3.251  17.831 -13.417  1.00  0.64           H  
ATOM    706  HA  CYS A  49       6.091  18.644 -12.987  1.00  0.64           H  
ATOM    707 1HB  CYS A  49       4.704  16.393 -11.501  1.00  0.64           H  
ATOM    708 2HB  CYS A  49       6.364  16.882 -11.439  1.00  0.64           H  
ATOM    709  HG  CYS A  49       3.702  18.228 -10.165  1.00  0.64           H  
ATOM    710  N   LYS A  50       6.909  16.374 -14.164  1.00  0.63           N  
ATOM    711  CA  LYS A  50       7.262  15.360 -15.171  1.00  0.63           C  
ATOM    712  C   LYS A  50       7.914  14.139 -14.558  1.00  0.63           C  
ATOM    713  O   LYS A  50       8.886  14.239 -13.810  1.00  0.63           O  
ATOM    714  CB  LYS A  50       8.196  15.908 -16.247  1.00  0.63           C  
ATOM    715  CG  LYS A  50       8.543  14.895 -17.323  1.00  0.63           C  
ATOM    716  CD  LYS A  50       9.427  15.479 -18.402  1.00  0.63           C  
ATOM    717  CE  LYS A  50       9.768  14.406 -19.422  1.00  0.63           C  
ATOM    718  NZ  LYS A  50      10.650  14.910 -20.507  1.00  0.63           N  
ATOM    719  H   LYS A  50       7.615  16.727 -13.518  1.00  0.63           H  
ATOM    720  HA  LYS A  50       6.350  15.030 -15.655  1.00  0.63           H  
ATOM    721 1HB  LYS A  50       7.737  16.772 -16.726  1.00  0.63           H  
ATOM    722 2HB  LYS A  50       9.130  16.233 -15.789  1.00  0.63           H  
ATOM    723 1HG  LYS A  50       9.062  14.045 -16.878  1.00  0.63           H  
ATOM    724 2HG  LYS A  50       7.622  14.528 -17.783  1.00  0.63           H  
ATOM    725 1HD  LYS A  50       8.904  16.298 -18.902  1.00  0.63           H  
ATOM    726 2HD  LYS A  50      10.345  15.863 -17.957  1.00  0.63           H  
ATOM    727 1HE  LYS A  50      10.267  13.582 -18.910  1.00  0.63           H  
ATOM    728 2HE  LYS A  50       8.846  14.038 -19.861  1.00  0.63           H  
ATOM    729 1HZ  LYS A  50      10.841  14.157 -21.155  1.00  0.63           H  
ATOM    730 2HZ  LYS A  50      10.187  15.662 -20.996  1.00  0.63           H  
ATOM    731 3HZ  LYS A  50      11.514  15.245 -20.113  1.00  0.63           H  
ATOM    732  N   ILE A  51       7.400  12.971 -14.900  1.00  0.62           N  
ATOM    733  CA  ILE A  51       7.933  11.747 -14.349  1.00  0.62           C  
ATOM    734  C   ILE A  51       9.108  11.291 -15.182  1.00  0.62           C  
ATOM    735  O   ILE A  51       9.013  11.161 -16.402  1.00  0.62           O  
ATOM    736  CB  ILE A  51       6.842  10.675 -14.276  1.00  0.62           C  
ATOM    737  CG1 ILE A  51       5.722  11.235 -13.498  1.00  0.62           C  
ATOM    738  CG2 ILE A  51       7.373   9.416 -13.596  1.00  0.62           C  
ATOM    739  CD1 ILE A  51       6.121  11.642 -12.192  1.00  0.62           C  
ATOM    740  H   ILE A  51       6.614  12.936 -15.540  1.00  0.62           H  
ATOM    741  HA  ILE A  51       8.288  11.935 -13.339  1.00  0.62           H  
ATOM    742  HB  ILE A  51       6.480  10.440 -15.277  1.00  0.62           H  
ATOM    743 1HG1 ILE A  51       5.293  12.088 -14.034  1.00  0.62           H  
ATOM    744 2HG1 ILE A  51       4.998  10.512 -13.373  1.00  0.62           H  
ATOM    745 1HG2 ILE A  51       6.580   8.674 -13.530  1.00  0.62           H  
ATOM    746 2HG2 ILE A  51       8.195   9.008 -14.175  1.00  0.62           H  
ATOM    747 3HG2 ILE A  51       7.726   9.660 -12.595  1.00  0.62           H  
ATOM    748 1HD1 ILE A  51       5.270  12.040 -11.662  1.00  0.62           H  
ATOM    749 2HD1 ILE A  51       6.534  10.789 -11.652  1.00  0.62           H  
ATOM    750 3HD1 ILE A  51       6.866  12.389 -12.306  1.00  0.62           H  
ATOM    751  N   LEU A  52      10.231  11.104 -14.511  1.00  0.61           N  
ATOM    752  CA  LEU A  52      11.469  10.724 -15.156  1.00  0.61           C  
ATOM    753  C   LEU A  52      11.581   9.203 -15.116  1.00  0.61           C  
ATOM    754  O   LEU A  52      12.112   8.573 -16.034  1.00  0.61           O  
ATOM    755  CB  LEU A  52      12.618  11.402 -14.420  1.00  0.61           C  
ATOM    756  CG  LEU A  52      12.487  12.948 -14.357  1.00  0.61           C  
ATOM    757  CD1 LEU A  52      13.654  13.521 -13.575  1.00  0.61           C  
ATOM    758  CD2 LEU A  52      12.386  13.523 -15.764  1.00  0.61           C  
ATOM    759  H   LEU A  52      10.219  11.225 -13.506  1.00  0.61           H  
ATOM    760  HA  LEU A  52      11.451  11.054 -16.192  1.00  0.61           H  
ATOM    761 1HB  LEU A  52      12.646  11.024 -13.398  1.00  0.61           H  
ATOM    762 2HB  LEU A  52      13.555  11.152 -14.914  1.00  0.61           H  
ATOM    763  HG  LEU A  52      11.573  13.206 -13.812  1.00  0.61           H  
ATOM    764 1HD1 LEU A  52      13.551  14.596 -13.506  1.00  0.61           H  
ATOM    765 2HD1 LEU A  52      13.665  13.103 -12.586  1.00  0.61           H  
ATOM    766 3HD1 LEU A  52      14.585  13.279 -14.083  1.00  0.61           H  
ATOM    767 1HD2 LEU A  52      12.272  14.611 -15.703  1.00  0.61           H  
ATOM    768 2HD2 LEU A  52      13.288  13.283 -16.324  1.00  0.61           H  
ATOM    769 3HD2 LEU A  52      11.518  13.097 -16.268  1.00  0.61           H  
ATOM    770  N   SER A  53      11.038   8.619 -14.048  1.00  0.61           N  
ATOM    771  CA  SER A  53      10.989   7.164 -13.898  1.00  0.61           C  
ATOM    772  C   SER A  53       9.833   6.790 -12.981  1.00  0.61           C  
ATOM    773  O   SER A  53       9.493   7.554 -12.083  1.00  0.61           O  
ATOM    774  CB  SER A  53      12.296   6.627 -13.348  1.00  0.61           C  
ATOM    775  OG  SER A  53      12.513   7.059 -12.030  1.00  0.61           O  
ATOM    776  H   SER A  53      10.649   9.221 -13.324  1.00  0.61           H  
ATOM    777  HA  SER A  53      10.809   6.717 -14.877  1.00  0.61           H  
ATOM    778 1HB  SER A  53      12.282   5.539 -13.379  1.00  0.61           H  
ATOM    779 2HB  SER A  53      13.118   6.961 -13.981  1.00  0.61           H  
ATOM    780  HG  SER A  53      13.381   6.724 -11.787  1.00  0.61           H  
ATOM    781  N   GLY A  54       9.313   5.571 -13.121  1.00  0.61           N  
ATOM    782  CA  GLY A  54       8.218   5.100 -12.265  1.00  0.61           C  
ATOM    783  C   GLY A  54       6.868   5.464 -12.878  1.00  0.61           C  
ATOM    784  O   GLY A  54       6.822   6.115 -13.924  1.00  0.61           O  
ATOM    785  H   GLY A  54       9.652   4.971 -13.859  1.00  0.61           H  
ATOM    786 1HA  GLY A  54       8.284   4.020 -12.137  1.00  0.61           H  
ATOM    787 2HA  GLY A  54       8.301   5.539 -11.278  1.00  0.61           H  
ATOM    788  N   GLU A  55       5.775   5.025 -12.247  1.00  0.62           N  
ATOM    789  CA  GLU A  55       4.435   5.261 -12.775  1.00  0.62           C  
ATOM    790  C   GLU A  55       3.457   5.867 -11.760  1.00  0.62           C  
ATOM    791  O   GLU A  55       3.640   5.771 -10.534  1.00  0.62           O  
ATOM    792  CB  GLU A  55       3.859   3.958 -13.341  1.00  0.62           C  
ATOM    793  CG  GLU A  55       4.635   3.374 -14.530  1.00  0.62           C  
ATOM    794  CD  GLU A  55       4.017   2.110 -15.099  1.00  0.62           C  
ATOM    795  OE1 GLU A  55       3.007   1.681 -14.593  1.00  0.62           O  
ATOM    796  OE2 GLU A  55       4.560   1.580 -16.041  1.00  0.62           O  
ATOM    797  H   GLU A  55       5.876   4.481 -11.399  1.00  0.62           H  
ATOM    798  HA  GLU A  55       4.519   5.969 -13.600  1.00  0.62           H  
ATOM    799 1HB  GLU A  55       3.840   3.202 -12.553  1.00  0.62           H  
ATOM    800 2HB  GLU A  55       2.830   4.124 -13.660  1.00  0.62           H  
ATOM    801 1HG  GLU A  55       4.691   4.128 -15.316  1.00  0.62           H  
ATOM    802 2HG  GLU A  55       5.651   3.151 -14.211  1.00  0.62           H  
ATOM    803  N   PHE A  56       2.408   6.483 -12.303  1.00  0.62           N  
ATOM    804  CA  PHE A  56       1.355   7.136 -11.533  1.00  0.62           C  
ATOM    805  C   PHE A  56      -0.004   7.028 -12.228  1.00  0.62           C  
ATOM    806  O   PHE A  56      -0.074   6.820 -13.441  1.00  0.62           O  
ATOM    807  CB  PHE A  56       1.716   8.609 -11.405  1.00  0.62           C  
ATOM    808  CG  PHE A  56       1.712   9.257 -12.754  1.00  0.62           C  
ATOM    809  CD1 PHE A  56       0.601   9.905 -13.238  1.00  0.62           C  
ATOM    810  CD2 PHE A  56       2.813   9.159 -13.568  1.00  0.62           C  
ATOM    811  CE1 PHE A  56       0.610  10.464 -14.511  1.00  0.62           C  
ATOM    812  CE2 PHE A  56       2.828   9.717 -14.839  1.00  0.62           C  
ATOM    813  CZ  PHE A  56       1.725  10.371 -15.307  1.00  0.62           C  
ATOM    814  H   PHE A  56       2.336   6.500 -13.311  1.00  0.62           H  
ATOM    815  HA  PHE A  56       1.282   6.680 -10.552  1.00  0.62           H  
ATOM    816 1HB  PHE A  56       0.995   9.121 -10.763  1.00  0.62           H  
ATOM    817 2HB  PHE A  56       2.696   8.714 -10.970  1.00  0.62           H  
ATOM    818  HD1 PHE A  56      -0.287   9.972 -12.608  1.00  0.62           H  
ATOM    819  HD2 PHE A  56       3.692   8.630 -13.201  1.00  0.62           H  
ATOM    820  HE1 PHE A  56      -0.263  10.981 -14.888  1.00  0.62           H  
ATOM    821  HE2 PHE A  56       3.716   9.635 -15.469  1.00  0.62           H  
ATOM    822  HZ  PHE A  56       1.727  10.819 -16.305  1.00  0.62           H  
ATOM    823  N   ASP A  57      -1.067   7.206 -11.443  1.00  0.63           N  
ATOM    824  CA  ASP A  57      -2.450   7.239 -11.927  1.00  0.63           C  
ATOM    825  C   ASP A  57      -2.999   8.669 -11.877  1.00  0.63           C  
ATOM    826  O   ASP A  57      -2.959   9.300 -10.823  1.00  0.63           O  
ATOM    827  CB  ASP A  57      -3.348   6.307 -11.107  1.00  0.63           C  
ATOM    828  CG  ASP A  57      -3.037   4.804 -11.281  1.00  0.63           C  
ATOM    829  OD1 ASP A  57      -2.353   4.450 -12.209  1.00  0.63           O  
ATOM    830  OD2 ASP A  57      -3.514   4.031 -10.488  1.00  0.63           O  
ATOM    831  H   ASP A  57      -0.894   7.363 -10.452  1.00  0.63           H  
ATOM    832  HA  ASP A  57      -2.464   6.906 -12.965  1.00  0.63           H  
ATOM    833 1HB  ASP A  57      -3.246   6.554 -10.049  1.00  0.63           H  
ATOM    834 2HB  ASP A  57      -4.390   6.479 -11.383  1.00  0.63           H  
ATOM    835  N   SER A  58      -3.462   9.202 -13.012  1.00  0.64           N  
ATOM    836  CA  SER A  58      -3.949  10.593 -13.078  1.00  0.64           C  
ATOM    837  C   SER A  58      -5.293  10.695 -13.804  1.00  0.64           C  
ATOM    838  O   SER A  58      -5.502  11.585 -14.624  1.00  0.64           O  
ATOM    839  CB  SER A  58      -2.947  11.461 -13.797  1.00  0.64           C  
ATOM    840  OG  SER A  58      -2.721  10.984 -15.093  1.00  0.64           O  
ATOM    841  H   SER A  58      -3.481   8.635 -13.852  1.00  0.64           H  
ATOM    842  HA  SER A  58      -4.083  10.968 -12.062  1.00  0.64           H  
ATOM    843 1HB  SER A  58      -3.311  12.478 -13.833  1.00  0.64           H  
ATOM    844 2HB  SER A  58      -2.020  11.477 -13.235  1.00  0.64           H  
ATOM    845  HG  SER A  58      -3.573  11.007 -15.541  1.00  0.64           H  
ATOM    846  N   ASP A  59      -6.197   9.779 -13.517  1.00  0.65           N  
ATOM    847  CA  ASP A  59      -7.475   9.678 -14.226  1.00  0.65           C  
ATOM    848  C   ASP A  59      -8.366  10.936 -14.182  1.00  0.65           C  
ATOM    849  O   ASP A  59      -9.154  11.173 -15.094  1.00  0.65           O  
ATOM    850  CB  ASP A  59      -8.245   8.493 -13.666  1.00  0.65           C  
ATOM    851  CG  ASP A  59      -7.578   7.173 -14.028  1.00  0.65           C  
ATOM    852  OD1 ASP A  59      -6.686   7.182 -14.853  1.00  0.65           O  
ATOM    853  OD2 ASP A  59      -7.956   6.171 -13.476  1.00  0.65           O  
ATOM    854  H   ASP A  59      -5.977   9.102 -12.801  1.00  0.65           H  
ATOM    855  HA  ASP A  59      -7.253   9.471 -15.273  1.00  0.65           H  
ATOM    856 1HB  ASP A  59      -8.312   8.575 -12.581  1.00  0.65           H  
ATOM    857 2HB  ASP A  59      -9.261   8.498 -14.061  1.00  0.65           H  
ATOM    858  N   ALA A  60      -8.256  11.730 -13.118  1.00  0.65           N  
ATOM    859  CA  ALA A  60      -9.057  12.951 -12.957  1.00  0.65           C  
ATOM    860  C   ALA A  60      -8.420  14.169 -13.655  1.00  0.65           C  
ATOM    861  O   ALA A  60      -8.926  15.283 -13.565  1.00  0.65           O  
ATOM    862  CB  ALA A  60      -9.278  13.242 -11.487  1.00  0.65           C  
ATOM    863  H   ALA A  60      -7.589  11.486 -12.400  1.00  0.65           H  
ATOM    864  HA  ALA A  60     -10.026  12.776 -13.424  1.00  0.65           H  
ATOM    865 1HB  ALA A  60      -9.905  14.128 -11.384  1.00  0.65           H  
ATOM    866 2HB  ALA A  60      -9.768  12.391 -11.019  1.00  0.65           H  
ATOM    867 3HB  ALA A  60      -8.341  13.414 -11.013  1.00  0.65           H  
ATOM    868  N   ASN A  61      -7.289  13.966 -14.316  1.00  0.67           N  
ATOM    869  CA  ASN A  61      -6.572  15.019 -15.032  1.00  0.67           C  
ATOM    870  C   ASN A  61      -7.323  15.503 -16.270  1.00  0.67           C  
ATOM    871  O   ASN A  61      -7.630  14.706 -17.159  1.00  0.67           O  
ATOM    872  CB  ASN A  61      -5.230  14.493 -15.448  1.00  0.67           C  
ATOM    873  CG  ASN A  61      -4.309  15.456 -16.043  1.00  0.67           C  
ATOM    874  OD1 ASN A  61      -4.670  16.464 -16.681  1.00  0.67           O  
ATOM    875  ND2 ASN A  61      -3.068  15.133 -15.864  1.00  0.67           N  
ATOM    876  H   ASN A  61      -6.890  13.028 -14.360  1.00  0.67           H  
ATOM    877  HA  ASN A  61      -6.450  15.876 -14.368  1.00  0.67           H  
ATOM    878 1HB  ASN A  61      -4.750  14.084 -14.568  1.00  0.67           H  
ATOM    879 2HB  ASN A  61      -5.374  13.669 -16.147  1.00  0.67           H  
ATOM    880 1HD2 ASN A  61      -2.341  15.692 -16.255  1.00  0.67           H  
ATOM    881 2HD2 ASN A  61      -2.841  14.298 -15.362  1.00  0.67           H  
ATOM    882  N   THR A  62      -7.664  16.795 -16.313  1.00  0.68           N  
ATOM    883  CA  THR A  62      -8.380  17.325 -17.470  1.00  0.68           C  
ATOM    884  C   THR A  62      -7.518  18.328 -18.243  1.00  0.68           C  
ATOM    885  O   THR A  62      -7.731  18.543 -19.436  1.00  0.68           O  
ATOM    886  CB  THR A  62      -9.703  17.996 -17.057  1.00  0.68           C  
ATOM    887  OG1 THR A  62      -9.437  19.105 -16.195  1.00  0.68           O  
ATOM    888  CG2 THR A  62     -10.580  17.000 -16.320  1.00  0.68           C  
ATOM    889  H   THR A  62      -7.384  17.416 -15.559  1.00  0.68           H  
ATOM    890  HA  THR A  62      -8.614  16.502 -18.144  1.00  0.68           H  
ATOM    891  HB  THR A  62     -10.224  18.350 -17.945  1.00  0.68           H  
ATOM    892  HG1 THR A  62      -8.764  18.845 -15.550  1.00  0.68           H  
ATOM    893 1HG2 THR A  62     -11.514  17.479 -16.031  1.00  0.68           H  
ATOM    894 2HG2 THR A  62     -10.791  16.150 -16.969  1.00  0.68           H  
ATOM    895 3HG2 THR A  62     -10.062  16.654 -15.427  1.00  0.68           H  
ATOM    896  N   PHE A  63      -6.536  18.935 -17.571  1.00  0.71           N  
ATOM    897  CA  PHE A  63      -5.638  19.888 -18.216  1.00  0.71           C  
ATOM    898  C   PHE A  63      -4.798  19.260 -19.332  1.00  0.71           C  
ATOM    899  O   PHE A  63      -4.686  19.827 -20.419  1.00  0.71           O  
ATOM    900  CB  PHE A  63      -4.693  20.565 -17.227  1.00  0.71           C  
ATOM    901  CG  PHE A  63      -3.714  21.439 -17.929  1.00  0.71           C  
ATOM    902  CD1 PHE A  63      -4.043  22.713 -18.354  1.00  0.71           C  
ATOM    903  CD2 PHE A  63      -2.477  20.953 -18.219  1.00  0.71           C  
ATOM    904  CE1 PHE A  63      -3.121  23.472 -19.070  1.00  0.71           C  
ATOM    905  CE2 PHE A  63      -1.563  21.681 -18.929  1.00  0.71           C  
ATOM    906  CZ  PHE A  63      -1.873  22.943 -19.365  1.00  0.71           C  
ATOM    907  H   PHE A  63      -6.421  18.757 -16.580  1.00  0.71           H  
ATOM    908  HA  PHE A  63      -6.253  20.669 -18.664  1.00  0.71           H  
ATOM    909 1HB  PHE A  63      -5.247  21.158 -16.535  1.00  0.71           H  
ATOM    910 2HB  PHE A  63      -4.148  19.811 -16.660  1.00  0.71           H  
ATOM    911  HD1 PHE A  63      -5.036  23.112 -18.132  1.00  0.71           H  
ATOM    912  HD2 PHE A  63      -2.239  19.956 -17.886  1.00  0.71           H  
ATOM    913  HE1 PHE A  63      -3.383  24.474 -19.407  1.00  0.71           H  
ATOM    914  HE2 PHE A  63      -0.602  21.253 -19.154  1.00  0.71           H  
ATOM    915  HZ  PHE A  63      -1.140  23.523 -19.935  1.00  0.71           H  
ATOM    916  N   LEU A  64      -4.148  18.124 -19.041  1.00  0.73           N  
ATOM    917  CA  LEU A  64      -3.232  17.518 -20.006  1.00  0.73           C  
ATOM    918  C   LEU A  64      -3.900  16.758 -21.125  1.00  0.73           C  
ATOM    919  O   LEU A  64      -4.969  16.168 -20.963  1.00  0.73           O  
ATOM    920  CB  LEU A  64      -2.254  16.534 -19.344  1.00  0.73           C  
ATOM    921  CG  LEU A  64      -1.283  17.091 -18.366  1.00  0.73           C  
ATOM    922  CD1 LEU A  64      -0.414  15.989 -17.827  1.00  0.73           C  
ATOM    923  CD2 LEU A  64      -0.413  18.086 -19.046  1.00  0.73           C  
ATOM    924  H   LEU A  64      -4.292  17.668 -18.141  1.00  0.73           H  
ATOM    925  HA  LEU A  64      -2.649  18.322 -20.460  1.00  0.73           H  
ATOM    926 1HB  LEU A  64      -2.830  15.782 -18.830  1.00  0.73           H  
ATOM    927 2HB  LEU A  64      -1.683  16.036 -20.132  1.00  0.73           H  
ATOM    928  HG  LEU A  64      -1.831  17.547 -17.553  1.00  0.73           H  
ATOM    929 1HD1 LEU A  64       0.288  16.414 -17.114  1.00  0.73           H  
ATOM    930 2HD1 LEU A  64      -0.981  15.227 -17.351  1.00  0.73           H  
ATOM    931 3HD1 LEU A  64       0.132  15.536 -18.658  1.00  0.73           H  
ATOM    932 1HD2 LEU A  64       0.296  18.491 -18.334  1.00  0.73           H  
ATOM    933 2HD2 LEU A  64       0.119  17.604 -19.841  1.00  0.73           H  
ATOM    934 3HD2 LEU A  64      -1.009  18.878 -19.466  1.00  0.73           H  
ATOM    935  N   THR A  65      -3.226  16.737 -22.263  1.00  0.75           N  
ATOM    936  CA  THR A  65      -3.649  15.911 -23.367  1.00  0.75           C  
ATOM    937  C   THR A  65      -3.066  14.518 -23.150  1.00  0.75           C  
ATOM    938  O   THR A  65      -2.031  14.406 -22.494  1.00  0.75           O  
ATOM    939  CB  THR A  65      -3.092  16.487 -24.670  1.00  0.75           C  
ATOM    940  OG1 THR A  65      -1.649  16.490 -24.576  1.00  0.75           O  
ATOM    941  CG2 THR A  65      -3.580  17.913 -24.873  1.00  0.75           C  
ATOM    942  H   THR A  65      -2.365  17.292 -22.352  1.00  0.75           H  
ATOM    943  HA  THR A  65      -4.734  15.896 -23.390  1.00  0.75           H  
ATOM    944  HB  THR A  65      -3.397  15.873 -25.510  1.00  0.75           H  
ATOM    945  HG1 THR A  65      -1.384  17.168 -23.891  1.00  0.75           H  
ATOM    946 1HG2 THR A  65      -3.159  18.314 -25.795  1.00  0.75           H  
ATOM    947 2HG2 THR A  65      -4.666  17.922 -24.934  1.00  0.75           H  
ATOM    948 3HG2 THR A  65      -3.256  18.528 -24.028  1.00  0.75           H  
ATOM    949  N   PRO A  66      -3.644  13.449 -23.716  1.00  0.76           N  
ATOM    950  CA  PRO A  66      -3.083  12.111 -23.715  1.00  0.76           C  
ATOM    951  C   PRO A  66      -1.638  12.077 -24.204  1.00  0.76           C  
ATOM    952  O   PRO A  66      -0.834  11.290 -23.705  1.00  0.76           O  
ATOM    953  CB  PRO A  66      -4.017  11.373 -24.675  1.00  0.76           C  
ATOM    954  CG  PRO A  66      -5.343  12.087 -24.515  1.00  0.76           C  
ATOM    955  CD  PRO A  66      -4.979  13.549 -24.338  1.00  0.76           C  
ATOM    956  HA  PRO A  66      -3.159  11.694 -22.701  1.00  0.76           H  
ATOM    957 1HB  PRO A  66      -3.618  11.421 -25.702  1.00  0.76           H  
ATOM    958 2HB  PRO A  66      -4.069  10.310 -24.401  1.00  0.76           H  
ATOM    959 1HG  PRO A  66      -5.977  11.910 -25.398  1.00  0.76           H  
ATOM    960 2HG  PRO A  66      -5.886  11.681 -23.648  1.00  0.76           H  
ATOM    961 1HD  PRO A  66      -4.938  14.063 -25.306  1.00  0.76           H  
ATOM    962 2HD  PRO A  66      -5.707  13.995 -23.647  1.00  0.76           H  
ATOM    963  N   GLU A  67      -1.270  12.955 -25.147  1.00  0.76           N  
ATOM    964  CA  GLU A  67       0.106  12.916 -25.622  1.00  0.76           C  
ATOM    965  C   GLU A  67       1.039  13.398 -24.520  1.00  0.76           C  
ATOM    966  O   GLU A  67       2.081  12.790 -24.264  1.00  0.76           O  
ATOM    967  CB  GLU A  67       0.267  13.783 -26.875  1.00  0.76           C  
ATOM    968  CG  GLU A  67      -0.464  13.265 -28.134  1.00  0.76           C  
ATOM    969  CD  GLU A  67       0.041  11.925 -28.650  1.00  0.76           C  
ATOM    970  OE1 GLU A  67       1.225  11.785 -28.842  1.00  0.76           O  
ATOM    971  OE2 GLU A  67      -0.771  11.034 -28.847  1.00  0.76           O  
ATOM    972  H   GLU A  67      -1.924  13.615 -25.540  1.00  0.76           H  
ATOM    973  HA  GLU A  67       0.367  11.893 -25.867  1.00  0.76           H  
ATOM    974 1HB  GLU A  67      -0.106  14.787 -26.664  1.00  0.76           H  
ATOM    975 2HB  GLU A  67       1.327  13.875 -27.115  1.00  0.76           H  
ATOM    976 1HG  GLU A  67      -1.524  13.168 -27.897  1.00  0.76           H  
ATOM    977 2HG  GLU A  67      -0.366  14.010 -28.922  1.00  0.76           H  
ATOM    978  N   GLU A  68       0.632  14.442 -23.804  1.00  0.74           N  
ATOM    979  CA  GLU A  68       1.468  14.932 -22.721  1.00  0.74           C  
ATOM    980  C   GLU A  68       1.595  13.888 -21.620  1.00  0.74           C  
ATOM    981  O   GLU A  68       2.676  13.707 -21.049  1.00  0.74           O  
ATOM    982  CB  GLU A  68       0.923  16.245 -22.197  1.00  0.74           C  
ATOM    983  CG  GLU A  68       1.125  17.412 -23.123  1.00  0.74           C  
ATOM    984  CD  GLU A  68       0.320  18.584 -22.744  1.00  0.74           C  
ATOM    985  OE1 GLU A  68      -0.870  18.403 -22.554  1.00  0.74           O  
ATOM    986  OE2 GLU A  68       0.861  19.653 -22.619  1.00  0.74           O  
ATOM    987  H   GLU A  68      -0.246  14.923 -24.030  1.00  0.74           H  
ATOM    988  HA  GLU A  68       2.466  15.120 -23.123  1.00  0.74           H  
ATOM    989 1HB  GLU A  68      -0.140  16.146 -21.994  1.00  0.74           H  
ATOM    990 2HB  GLU A  68       1.421  16.478 -21.267  1.00  0.74           H  
ATOM    991 1HG  GLU A  68       2.179  17.689 -23.103  1.00  0.74           H  
ATOM    992 2HG  GLU A  68       0.878  17.109 -24.139  1.00  0.74           H  
ATOM    993  N   MET A  69       0.504  13.166 -21.357  1.00  0.71           N  
ATOM    994  CA  MET A  69       0.531  12.115 -20.347  1.00  0.71           C  
ATOM    995  C   MET A  69       1.542  11.037 -20.769  1.00  0.71           C  
ATOM    996  O   MET A  69       2.364  10.593 -19.964  1.00  0.71           O  
ATOM    997  CB  MET A  69      -0.865  11.532 -20.181  1.00  0.71           C  
ATOM    998  CG  MET A  69      -1.863  12.512 -19.588  1.00  0.71           C  
ATOM    999  SD  MET A  69      -3.525  11.845 -19.494  1.00  0.71           S  
ATOM   1000  CE  MET A  69      -4.452  13.336 -19.228  1.00  0.71           C  
ATOM   1001  H   MET A  69      -0.362  13.381 -21.855  1.00  0.71           H  
ATOM   1002  HA  MET A  69       0.859  12.544 -19.400  1.00  0.71           H  
ATOM   1003 1HB  MET A  69      -1.239  11.203 -21.144  1.00  0.71           H  
ATOM   1004 2HB  MET A  69      -0.818  10.661 -19.530  1.00  0.71           H  
ATOM   1005 1HG  MET A  69      -1.541  12.791 -18.583  1.00  0.71           H  
ATOM   1006 2HG  MET A  69      -1.885  13.414 -20.195  1.00  0.71           H  
ATOM   1007 1HE  MET A  69      -5.515  13.108 -19.140  1.00  0.71           H  
ATOM   1008 2HE  MET A  69      -4.113  13.813 -18.326  1.00  0.71           H  
ATOM   1009 3HE  MET A  69      -4.295  13.998 -20.068  1.00  0.71           H  
ATOM   1010  N   LYS A  70       1.516  10.645 -22.054  1.00  0.68           N  
ATOM   1011  CA  LYS A  70       2.445   9.643 -22.593  1.00  0.68           C  
ATOM   1012  C   LYS A  70       3.902  10.105 -22.528  1.00  0.68           C  
ATOM   1013  O   LYS A  70       4.809   9.288 -22.358  1.00  0.68           O  
ATOM   1014  CB  LYS A  70       2.066   9.241 -24.019  1.00  0.68           C  
ATOM   1015  CG  LYS A  70       0.798   8.370 -24.117  1.00  0.68           C  
ATOM   1016  CD  LYS A  70       0.593   7.836 -25.532  1.00  0.68           C  
ATOM   1017  CE  LYS A  70       0.172   8.948 -26.466  1.00  0.68           C  
ATOM   1018  NZ  LYS A  70      -0.117   8.467 -27.849  1.00  0.68           N  
ATOM   1019  H   LYS A  70       0.810  11.036 -22.679  1.00  0.68           H  
ATOM   1020  HA  LYS A  70       2.364   8.750 -21.974  1.00  0.68           H  
ATOM   1021 1HB  LYS A  70       1.895  10.143 -24.611  1.00  0.68           H  
ATOM   1022 2HB  LYS A  70       2.892   8.701 -24.478  1.00  0.68           H  
ATOM   1023 1HG  LYS A  70       0.888   7.528 -23.431  1.00  0.68           H  
ATOM   1024 2HG  LYS A  70      -0.070   8.952 -23.828  1.00  0.68           H  
ATOM   1025 1HD  LYS A  70       1.521   7.397 -25.897  1.00  0.68           H  
ATOM   1026 2HD  LYS A  70      -0.178   7.067 -25.526  1.00  0.68           H  
ATOM   1027 1HE  LYS A  70      -0.722   9.429 -26.067  1.00  0.68           H  
ATOM   1028 2HE  LYS A  70       0.973   9.685 -26.518  1.00  0.68           H  
ATOM   1029 1HZ  LYS A  70      -0.389   9.298 -28.400  1.00  0.68           H  
ATOM   1030 2HZ  LYS A  70       0.704   8.047 -28.250  1.00  0.68           H  
ATOM   1031 3HZ  LYS A  70      -0.869   7.802 -27.840  1.00  0.68           H  
ATOM   1032  N   ASP A  71       4.119  11.420 -22.589  1.00  0.65           N  
ATOM   1033  CA  ASP A  71       5.455  12.006 -22.501  1.00  0.65           C  
ATOM   1034  C   ASP A  71       5.949  12.100 -21.051  1.00  0.65           C  
ATOM   1035  O   ASP A  71       7.075  12.540 -20.810  1.00  0.65           O  
ATOM   1036  CB  ASP A  71       5.515  13.398 -23.150  1.00  0.65           C  
ATOM   1037  CG  ASP A  71       5.429  13.384 -24.693  1.00  0.65           C  
ATOM   1038  OD1 ASP A  71       5.778  12.388 -25.292  1.00  0.65           O  
ATOM   1039  OD2 ASP A  71       5.051  14.388 -25.253  1.00  0.65           O  
ATOM   1040  H   ASP A  71       3.325  12.036 -22.766  1.00  0.65           H  
ATOM   1041  HA  ASP A  71       6.141  11.358 -23.045  1.00  0.65           H  
ATOM   1042 1HB  ASP A  71       4.686  13.993 -22.772  1.00  0.65           H  
ATOM   1043 2HB  ASP A  71       6.433  13.898 -22.852  1.00  0.65           H  
ATOM   1044  N   GLY A  72       5.112  11.702 -20.081  1.00  0.64           N  
ATOM   1045  CA  GLY A  72       5.480  11.728 -18.673  1.00  0.64           C  
ATOM   1046  C   GLY A  72       4.934  12.908 -17.880  1.00  0.64           C  
ATOM   1047  O   GLY A  72       5.304  13.097 -16.724  1.00  0.64           O  
ATOM   1048  H   GLY A  72       4.187  11.342 -20.309  1.00  0.64           H  
ATOM   1049 1HA  GLY A  72       5.127  10.805 -18.213  1.00  0.64           H  
ATOM   1050 2HA  GLY A  72       6.567  11.713 -18.590  1.00  0.64           H  
ATOM   1051  N   TYR A  73       4.049  13.714 -18.449  1.00  0.63           N  
ATOM   1052  CA  TYR A  73       3.564  14.826 -17.643  1.00  0.63           C  
ATOM   1053  C   TYR A  73       2.410  14.411 -16.755  1.00  0.63           C  
ATOM   1054  O   TYR A  73       1.564  13.597 -17.138  1.00  0.63           O  
ATOM   1055  CB  TYR A  73       3.187  16.014 -18.497  1.00  0.63           C  
ATOM   1056  CG  TYR A  73       4.354  16.679 -19.104  1.00  0.63           C  
ATOM   1057  CD1 TYR A  73       4.738  16.365 -20.392  1.00  0.63           C  
ATOM   1058  CD2 TYR A  73       5.055  17.621 -18.370  1.00  0.63           C  
ATOM   1059  CE1 TYR A  73       5.810  17.001 -20.955  1.00  0.63           C  
ATOM   1060  CE2 TYR A  73       6.115  18.260 -18.935  1.00  0.63           C  
ATOM   1061  CZ  TYR A  73       6.495  17.960 -20.222  1.00  0.63           C  
ATOM   1062  OH  TYR A  73       7.545  18.629 -20.782  1.00  0.63           O  
ATOM   1063  H   TYR A  73       3.708  13.573 -19.401  1.00  0.63           H  
ATOM   1064  HA  TYR A  73       4.367  15.153 -16.988  1.00  0.63           H  
ATOM   1065 1HB  TYR A  73       2.523  15.695 -19.292  1.00  0.63           H  
ATOM   1066 2HB  TYR A  73       2.654  16.745 -17.891  1.00  0.63           H  
ATOM   1067  HD1 TYR A  73       4.188  15.623 -20.961  1.00  0.63           H  
ATOM   1068  HD2 TYR A  73       4.750  17.862 -17.348  1.00  0.63           H  
ATOM   1069  HE1 TYR A  73       6.109  16.765 -21.977  1.00  0.63           H  
ATOM   1070  HE2 TYR A  73       6.655  19.009 -18.373  1.00  0.63           H  
ATOM   1071  HH  TYR A  73       7.592  19.515 -20.377  1.00  0.63           H  
ATOM   1072  N   VAL A  74       2.379  14.998 -15.567  1.00  0.63           N  
ATOM   1073  CA  VAL A  74       1.350  14.713 -14.587  1.00  0.63           C  
ATOM   1074  C   VAL A  74       0.864  15.943 -13.818  1.00  0.63           C  
ATOM   1075  O   VAL A  74       1.654  16.801 -13.423  1.00  0.63           O  
ATOM   1076  CB  VAL A  74       1.948  13.688 -13.587  1.00  0.63           C  
ATOM   1077  CG1 VAL A  74       3.169  14.253 -12.929  1.00  0.63           C  
ATOM   1078  CG2 VAL A  74       0.971  13.337 -12.549  1.00  0.63           C  
ATOM   1079  H   VAL A  74       3.134  15.638 -15.328  1.00  0.63           H  
ATOM   1080  HA  VAL A  74       0.501  14.264 -15.103  1.00  0.63           H  
ATOM   1081  HB  VAL A  74       2.245  12.809 -14.130  1.00  0.63           H  
ATOM   1082 1HG1 VAL A  74       3.578  13.521 -12.246  1.00  0.63           H  
ATOM   1083 2HG1 VAL A  74       3.906  14.491 -13.686  1.00  0.63           H  
ATOM   1084 3HG1 VAL A  74       2.893  15.151 -12.378  1.00  0.63           H  
ATOM   1085 1HG2 VAL A  74       1.422  12.608 -11.878  1.00  0.63           H  
ATOM   1086 2HG2 VAL A  74       0.706  14.216 -11.986  1.00  0.63           H  
ATOM   1087 3HG2 VAL A  74       0.081  12.914 -13.004  1.00  0.63           H  
ATOM   1088  N   MET A  75      -0.445  16.027 -13.580  1.00  0.63           N  
ATOM   1089  CA  MET A  75      -0.951  17.049 -12.666  1.00  0.63           C  
ATOM   1090  C   MET A  75      -0.858  16.462 -11.275  1.00  0.63           C  
ATOM   1091  O   MET A  75      -1.585  15.526 -10.932  1.00  0.63           O  
ATOM   1092  CB  MET A  75      -2.379  17.453 -12.981  1.00  0.63           C  
ATOM   1093  CG  MET A  75      -2.614  18.121 -14.315  1.00  0.63           C  
ATOM   1094  SD  MET A  75      -1.870  19.709 -14.398  1.00  0.63           S  
ATOM   1095  CE  MET A  75      -0.434  19.419 -15.367  1.00  0.63           C  
ATOM   1096  H   MET A  75      -1.072  15.341 -13.971  1.00  0.63           H  
ATOM   1097  HA  MET A  75      -0.311  17.929 -12.704  1.00  0.63           H  
ATOM   1098 1HB  MET A  75      -2.996  16.568 -12.983  1.00  0.63           H  
ATOM   1099 2HB  MET A  75      -2.755  18.116 -12.203  1.00  0.63           H  
ATOM   1100 1HG  MET A  75      -2.182  17.524 -15.100  1.00  0.63           H  
ATOM   1101 2HG  MET A  75      -3.686  18.225 -14.505  1.00  0.63           H  
ATOM   1102 1HE  MET A  75       0.118  20.342 -15.461  1.00  0.63           H  
ATOM   1103 2HE  MET A  75       0.180  18.665 -14.897  1.00  0.63           H  
ATOM   1104 3HE  MET A  75      -0.722  19.084 -16.329  1.00  0.63           H  
ATOM   1105  N   THR A  76      -0.022  17.038 -10.437  1.00  0.63           N  
ATOM   1106  CA  THR A  76       0.227  16.414  -9.161  1.00  0.63           C  
ATOM   1107  C   THR A  76      -0.997  16.272  -8.181  1.00  0.63           C  
ATOM   1108  O   THR A  76      -1.099  15.228  -7.540  1.00  0.63           O  
ATOM   1109  CB  THR A  76       1.391  17.117  -8.485  1.00  0.63           C  
ATOM   1110  OG1 THR A  76       2.477  17.173  -9.385  1.00  0.63           O  
ATOM   1111  CG2 THR A  76       1.859  16.232  -7.380  1.00  0.63           C  
ATOM   1112  H   THR A  76       0.533  17.857 -10.709  1.00  0.63           H  
ATOM   1113  HA  THR A  76       0.573  15.401  -9.375  1.00  0.63           H  
ATOM   1114  HB  THR A  76       1.111  18.100  -8.161  1.00  0.63           H  
ATOM   1115  HG1 THR A  76       2.323  17.907 -10.032  1.00  0.63           H  
ATOM   1116 1HG2 THR A  76       2.723  16.672  -6.892  1.00  0.63           H  
ATOM   1117 2HG2 THR A  76       1.085  16.073  -6.674  1.00  0.63           H  
ATOM   1118 3HG2 THR A  76       2.139  15.277  -7.812  1.00  0.63           H  
ATOM   1119  N   PRO A  77      -1.967  17.239  -8.038  1.00  0.64           N  
ATOM   1120  CA  PRO A  77      -3.079  17.197  -7.094  1.00  0.64           C  
ATOM   1121  C   PRO A  77      -4.061  16.103  -7.386  1.00  0.64           C  
ATOM   1122  O   PRO A  77      -4.914  15.806  -6.557  1.00  0.64           O  
ATOM   1123  CB  PRO A  77      -3.773  18.548  -7.278  1.00  0.64           C  
ATOM   1124  CG  PRO A  77      -3.422  18.964  -8.631  1.00  0.64           C  
ATOM   1125  CD  PRO A  77      -2.038  18.441  -8.860  1.00  0.64           C  
ATOM   1126  HA  PRO A  77      -2.681  17.092  -6.074  1.00  0.64           H  
ATOM   1127 1HB  PRO A  77      -4.860  18.394  -7.183  1.00  0.64           H  
ATOM   1128 2HB  PRO A  77      -3.507  19.256  -6.505  1.00  0.64           H  
ATOM   1129 1HG  PRO A  77      -4.146  18.558  -9.348  1.00  0.64           H  
ATOM   1130 2HG  PRO A  77      -3.475  20.058  -8.716  1.00  0.64           H  
ATOM   1131 1HD  PRO A  77      -2.022  18.298  -9.895  1.00  0.64           H  
ATOM   1132 2HD  PRO A  77      -1.342  19.104  -8.515  1.00  0.64           H  
ATOM   1133  N   VAL A  78      -4.001  15.551  -8.590  1.00  0.64           N  
ATOM   1134  CA  VAL A  78      -4.916  14.508  -8.953  1.00  0.64           C  
ATOM   1135  C   VAL A  78      -4.182  13.221  -9.226  1.00  0.64           C  
ATOM   1136  O   VAL A  78      -4.778  12.241  -9.678  1.00  0.64           O  
ATOM   1137  CB  VAL A  78      -5.755  14.909 -10.151  1.00  0.64           C  
ATOM   1138  CG1 VAL A  78      -6.621  16.096  -9.787  1.00  0.64           C  
ATOM   1139  CG2 VAL A  78      -4.865  15.235 -11.316  1.00  0.64           C  
ATOM   1140  H   VAL A  78      -3.281  15.798  -9.268  1.00  0.64           H  
ATOM   1141  HA  VAL A  78      -5.602  14.358  -8.131  1.00  0.64           H  
ATOM   1142  HB  VAL A  78      -6.391  14.094 -10.406  1.00  0.64           H  
ATOM   1143 1HG1 VAL A  78      -7.246  16.350 -10.626  1.00  0.64           H  
ATOM   1144 2HG1 VAL A  78      -7.256  15.833  -8.941  1.00  0.64           H  
ATOM   1145 3HG1 VAL A  78      -6.000  16.943  -9.519  1.00  0.64           H  
ATOM   1146 1HG2 VAL A  78      -5.472  15.511 -12.172  1.00  0.64           H  
ATOM   1147 2HG2 VAL A  78      -4.220  16.065 -11.036  1.00  0.64           H  
ATOM   1148 3HG2 VAL A  78      -4.251  14.367 -11.568  1.00  0.64           H  
ATOM   1149  N   ALA A  79      -2.880  13.226  -8.971  1.00  0.64           N  
ATOM   1150  CA  ALA A  79      -2.083  12.058  -9.236  1.00  0.64           C  
ATOM   1151  C   ALA A  79      -1.857  11.239  -7.991  1.00  0.64           C  
ATOM   1152  O   ALA A  79      -1.540  11.772  -6.922  1.00  0.64           O  
ATOM   1153  CB  ALA A  79      -0.755  12.467  -9.822  1.00  0.64           C  
ATOM   1154  H   ALA A  79      -2.428  14.041  -8.568  1.00  0.64           H  
ATOM   1155  HA  ALA A  79      -2.612  11.450  -9.956  1.00  0.64           H  
ATOM   1156 1HB  ALA A  79      -0.169  11.577 -10.057  1.00  0.64           H  
ATOM   1157 2HB  ALA A  79      -0.962  13.027 -10.714  1.00  0.64           H  
ATOM   1158 3HB  ALA A  79      -0.217  13.087  -9.110  1.00  0.64           H  
ATOM   1159  N   TYR A  80      -1.916   9.929  -8.165  1.00  0.65           N  
ATOM   1160  CA  TYR A  80      -1.622   9.012  -7.081  1.00  0.65           C  
ATOM   1161  C   TYR A  80      -0.439   8.174  -7.558  1.00  0.65           C  
ATOM   1162  O   TYR A  80      -0.329   7.926  -8.758  1.00  0.65           O  
ATOM   1163  CB  TYR A  80      -2.759   8.035  -6.844  1.00  0.65           C  
ATOM   1164  CG  TYR A  80      -4.114   8.533  -6.520  1.00  0.65           C  
ATOM   1165  CD1 TYR A  80      -5.000   8.774  -7.551  1.00  0.65           C  
ATOM   1166  CD2 TYR A  80      -4.501   8.683  -5.218  1.00  0.65           C  
ATOM   1167  CE1 TYR A  80      -6.284   9.145  -7.269  1.00  0.65           C  
ATOM   1168  CE2 TYR A  80      -5.791   9.064  -4.924  1.00  0.65           C  
ATOM   1169  CZ  TYR A  80      -6.686   9.280  -5.948  1.00  0.65           C  
ATOM   1170  OH  TYR A  80      -7.985   9.633  -5.673  1.00  0.65           O  
ATOM   1171  H   TYR A  80      -2.212   9.576  -9.076  1.00  0.65           H  
ATOM   1172  HA  TYR A  80      -1.394   9.571  -6.179  1.00  0.65           H  
ATOM   1173 1HB  TYR A  80      -2.849   7.400  -7.725  1.00  0.65           H  
ATOM   1174 2HB  TYR A  80      -2.462   7.378  -6.033  1.00  0.65           H  
ATOM   1175  HD1 TYR A  80      -4.680   8.648  -8.590  1.00  0.65           H  
ATOM   1176  HD2 TYR A  80      -3.789   8.483  -4.429  1.00  0.65           H  
ATOM   1177  HE1 TYR A  80      -6.989   9.320  -8.079  1.00  0.65           H  
ATOM   1178  HE2 TYR A  80      -6.107   9.174  -3.889  1.00  0.65           H  
ATOM   1179  HH  TYR A  80      -8.077   9.798  -4.728  1.00  0.65           H  
ATOM   1180  N   PRO A  81       0.473   7.714  -6.705  1.00  0.65           N  
ATOM   1181  CA  PRO A  81       1.523   6.795  -7.086  1.00  0.65           C  
ATOM   1182  C   PRO A  81       0.958   5.490  -7.616  1.00  0.65           C  
ATOM   1183  O   PRO A  81      -0.040   5.001  -7.090  1.00  0.65           O  
ATOM   1184  CB  PRO A  81       2.224   6.529  -5.757  1.00  0.65           C  
ATOM   1185  CG  PRO A  81       1.923   7.718  -4.908  1.00  0.65           C  
ATOM   1186  CD  PRO A  81       0.509   8.127  -5.291  1.00  0.65           C  
ATOM   1187  HA  PRO A  81       2.191   7.267  -7.819  1.00  0.65           H  
ATOM   1188 1HB  PRO A  81       1.811   5.604  -5.311  1.00  0.65           H  
ATOM   1189 2HB  PRO A  81       3.270   6.329  -5.911  1.00  0.65           H  
ATOM   1190 1HG  PRO A  81       2.004   7.408  -3.856  1.00  0.65           H  
ATOM   1191 2HG  PRO A  81       2.668   8.511  -5.073  1.00  0.65           H  
ATOM   1192 1HD  PRO A  81      -0.240   7.573  -4.694  1.00  0.65           H  
ATOM   1193 2HD  PRO A  81       0.421   9.199  -5.157  1.00  0.65           H  
ATOM   1194  N   ALA A  82       1.615   4.891  -8.610  1.00  0.65           N  
ATOM   1195  CA  ALA A  82       1.244   3.549  -9.049  1.00  0.65           C  
ATOM   1196  C   ALA A  82       2.425   2.669  -8.671  1.00  0.65           C  
ATOM   1197  O   ALA A  82       2.309   1.455  -8.486  1.00  0.65           O  
ATOM   1198  CB  ALA A  82       0.917   3.490 -10.526  1.00  0.65           C  
ATOM   1199  H   ALA A  82       2.412   5.335  -9.067  1.00  0.65           H  
ATOM   1200  HA  ALA A  82       0.373   3.217  -8.486  1.00  0.65           H  
ATOM   1201 1HB  ALA A  82       0.658   2.470 -10.802  1.00  0.65           H  
ATOM   1202 2HB  ALA A  82       0.068   4.147 -10.745  1.00  0.65           H  
ATOM   1203 3HB  ALA A  82       1.768   3.802 -11.098  1.00  0.65           H  
ATOM   1204  N   SER A  83       3.562   3.344  -8.516  1.00  0.65           N  
ATOM   1205  CA  SER A  83       4.838   2.747  -8.131  1.00  0.65           C  
ATOM   1206  C   SER A  83       5.650   3.905  -7.537  1.00  0.65           C  
ATOM   1207  O   SER A  83       5.154   5.039  -7.552  1.00  0.65           O  
ATOM   1208  CB  SER A  83       5.594   2.168  -9.328  1.00  0.65           C  
ATOM   1209  OG  SER A  83       6.230   3.180 -10.086  1.00  0.65           O  
ATOM   1210  H   SER A  83       3.535   4.334  -8.759  1.00  0.65           H  
ATOM   1211  HA  SER A  83       4.660   1.976  -7.384  1.00  0.65           H  
ATOM   1212 1HB  SER A  83       6.311   1.428  -9.022  1.00  0.65           H  
ATOM   1213 2HB  SER A  83       4.877   1.654  -9.967  1.00  0.65           H  
ATOM   1214  HG  SER A  83       6.922   3.600  -9.497  1.00  0.65           H  
ATOM   1215  N   PRO A  84       6.806   3.650  -6.901  1.00  0.64           N  
ATOM   1216  CA  PRO A  84       7.781   4.653  -6.528  1.00  0.64           C  
ATOM   1217  C   PRO A  84       8.188   5.358  -7.807  1.00  0.64           C  
ATOM   1218  O   PRO A  84       8.086   4.765  -8.891  1.00  0.64           O  
ATOM   1219  CB  PRO A  84       8.925   3.833  -5.926  1.00  0.64           C  
ATOM   1220  CG  PRO A  84       8.261   2.554  -5.435  1.00  0.64           C  
ATOM   1221  CD  PRO A  84       7.150   2.278  -6.435  1.00  0.64           C  
ATOM   1222  HA  PRO A  84       7.339   5.357  -5.805  1.00  0.64           H  
ATOM   1223 1HB  PRO A  84       9.690   3.650  -6.693  1.00  0.64           H  
ATOM   1224 2HB  PRO A  84       9.414   4.407  -5.126  1.00  0.64           H  
ATOM   1225 1HG  PRO A  84       9.003   1.742  -5.398  1.00  0.64           H  
ATOM   1226 2HG  PRO A  84       7.894   2.682  -4.416  1.00  0.64           H  
ATOM   1227 1HD  PRO A  84       7.557   1.665  -7.240  1.00  0.64           H  
ATOM   1228 2HD  PRO A  84       6.308   1.800  -5.916  1.00  0.64           H  
ATOM   1229  N   ALA A  85       8.581   6.620  -7.705  1.00  0.63           N  
ATOM   1230  CA  ALA A  85       8.935   7.373  -8.913  1.00  0.63           C  
ATOM   1231  C   ALA A  85       9.848   8.546  -8.655  1.00  0.63           C  
ATOM   1232  O   ALA A  85       9.948   9.049  -7.533  1.00  0.63           O  
ATOM   1233  CB  ALA A  85       7.693   7.921  -9.588  1.00  0.63           C  
ATOM   1234  H   ALA A  85       8.652   7.030  -6.772  1.00  0.63           H  
ATOM   1235  HA  ALA A  85       9.446   6.689  -9.588  1.00  0.63           H  
ATOM   1236 1HB  ALA A  85       7.955   8.451 -10.491  1.00  0.63           H  
ATOM   1237 2HB  ALA A  85       6.998   7.116  -9.829  1.00  0.63           H  
ATOM   1238 3HB  ALA A  85       7.265   8.587  -8.928  1.00  0.63           H  
ATOM   1239  N   ARG A  86      10.498   8.990  -9.718  1.00  0.63           N  
ATOM   1240  CA  ARG A  86      11.282  10.207  -9.663  1.00  0.63           C  
ATOM   1241  C   ARG A  86      10.649  11.210 -10.605  1.00  0.63           C  
ATOM   1242  O   ARG A  86      10.320  10.887 -11.756  1.00  0.63           O  
ATOM   1243  CB  ARG A  86      12.743   9.985  -9.980  1.00  0.63           C  
ATOM   1244  CG  ARG A  86      13.562  11.272  -9.896  1.00  0.63           C  
ATOM   1245  CD  ARG A  86      15.017  11.030  -9.837  1.00  0.63           C  
ATOM   1246  NE  ARG A  86      15.385  10.422  -8.561  1.00  0.63           N  
ATOM   1247  CZ  ARG A  86      16.623  10.046  -8.201  1.00  0.63           C  
ATOM   1248  NH1 ARG A  86      17.640  10.221  -9.021  1.00  0.63           N  
ATOM   1249  NH2 ARG A  86      16.808   9.496  -7.013  1.00  0.63           N  
ATOM   1250  H   ARG A  86      10.378   8.493 -10.603  1.00  0.63           H  
ATOM   1251  HA  ARG A  86      11.231  10.614  -8.656  1.00  0.63           H  
ATOM   1252 1HB  ARG A  86      13.167   9.260  -9.287  1.00  0.63           H  
ATOM   1253 2HB  ARG A  86      12.844   9.585 -10.990  1.00  0.63           H  
ATOM   1254 1HG  ARG A  86      13.344  11.879 -10.757  1.00  0.63           H  
ATOM   1255 2HG  ARG A  86      13.279  11.818  -8.997  1.00  0.63           H  
ATOM   1256 1HD  ARG A  86      15.315  10.357 -10.640  1.00  0.63           H  
ATOM   1257 2HD  ARG A  86      15.548  11.977  -9.931  1.00  0.63           H  
ATOM   1258  HE  ARG A  86      14.643  10.259  -7.886  1.00  0.63           H  
ATOM   1259 1HH1 ARG A  86      17.492  10.641  -9.928  1.00  0.63           H  
ATOM   1260 2HH1 ARG A  86      18.567   9.935  -8.743  1.00  0.63           H  
ATOM   1261 1HH2 ARG A  86      15.997   9.364  -6.374  1.00  0.63           H  
ATOM   1262 2HH2 ARG A  86      17.727   9.205  -6.725  1.00  0.63           H  
ATOM   1263  N   VAL A  87      10.442  12.409 -10.083  1.00  0.63           N  
ATOM   1264  CA  VAL A  87       9.745  13.467 -10.790  1.00  0.63           C  
ATOM   1265  C   VAL A  87      10.433  14.827 -10.731  1.00  0.63           C  
ATOM   1266  O   VAL A  87      10.950  15.212  -9.685  1.00  0.63           O  
ATOM   1267  CB  VAL A  87       8.345  13.577 -10.143  1.00  0.63           C  
ATOM   1268  CG1 VAL A  87       8.491  13.878  -8.740  1.00  0.63           C  
ATOM   1269  CG2 VAL A  87       7.546  14.661 -10.750  1.00  0.63           C  
ATOM   1270  H   VAL A  87      10.769  12.584  -9.131  1.00  0.63           H  
ATOM   1271  HA  VAL A  87       9.652  13.168 -11.828  1.00  0.63           H  
ATOM   1272  HB  VAL A  87       7.846  12.629 -10.234  1.00  0.63           H  
ATOM   1273 1HG1 VAL A  87       7.512  13.949  -8.273  1.00  0.63           H  
ATOM   1274 2HG1 VAL A  87       9.074  13.097  -8.256  1.00  0.63           H  
ATOM   1275 3HG1 VAL A  87       9.002  14.825  -8.670  1.00  0.63           H  
ATOM   1276 1HG2 VAL A  87       6.577  14.704 -10.259  1.00  0.63           H  
ATOM   1277 2HG2 VAL A  87       8.061  15.599 -10.605  1.00  0.63           H  
ATOM   1278 3HG2 VAL A  87       7.403  14.495 -11.796  1.00  0.63           H  
ATOM   1279  N   GLU A  88      10.413  15.548 -11.847  1.00  0.65           N  
ATOM   1280  CA  GLU A  88      10.902  16.917 -11.894  1.00  0.65           C  
ATOM   1281  C   GLU A  88       9.707  17.805 -11.656  1.00  0.65           C  
ATOM   1282  O   GLU A  88       8.670  17.618 -12.292  1.00  0.65           O  
ATOM   1283  CB  GLU A  88      11.568  17.244 -13.226  1.00  0.65           C  
ATOM   1284  CG  GLU A  88      12.189  18.640 -13.289  1.00  0.65           C  
ATOM   1285  CD  GLU A  88      12.905  18.919 -14.593  1.00  0.65           C  
ATOM   1286  OE1 GLU A  88      12.850  18.096 -15.475  1.00  0.65           O  
ATOM   1287  OE2 GLU A  88      13.527  19.949 -14.691  1.00  0.65           O  
ATOM   1288  H   GLU A  88       9.984  15.139 -12.673  1.00  0.65           H  
ATOM   1289  HA  GLU A  88      11.606  17.083 -11.087  1.00  0.65           H  
ATOM   1290 1HB  GLU A  88      12.350  16.528 -13.425  1.00  0.65           H  
ATOM   1291 2HB  GLU A  88      10.834  17.159 -14.029  1.00  0.65           H  
ATOM   1292 1HG  GLU A  88      11.403  19.384 -13.158  1.00  0.65           H  
ATOM   1293 2HG  GLU A  88      12.890  18.747 -12.459  1.00  0.65           H  
ATOM   1294  N   THR A  89       9.815  18.763 -10.752  1.00  0.67           N  
ATOM   1295  CA  THR A  89       8.641  19.572 -10.469  1.00  0.67           C  
ATOM   1296  C   THR A  89       8.574  20.906 -11.208  1.00  0.67           C  
ATOM   1297  O   THR A  89       7.491  21.392 -11.530  1.00  0.67           O  
ATOM   1298  CB  THR A  89       8.582  19.816  -8.963  1.00  0.67           C  
ATOM   1299  OG1 THR A  89       9.755  20.542  -8.567  1.00  0.67           O  
ATOM   1300  CG2 THR A  89       8.581  18.475  -8.244  1.00  0.67           C  
ATOM   1301  H   THR A  89      10.684  18.896 -10.232  1.00  0.67           H  
ATOM   1302  HA  THR A  89       7.770  18.999 -10.755  1.00  0.67           H  
ATOM   1303  HB  THR A  89       7.691  20.380  -8.708  1.00  0.67           H  
ATOM   1304  HG1 THR A  89      10.555  20.018  -8.824  1.00  0.67           H  
ATOM   1305 1HG2 THR A  89       8.559  18.660  -7.186  1.00  0.67           H  
ATOM   1306 2HG2 THR A  89       7.707  17.896  -8.536  1.00  0.67           H  
ATOM   1307 3HG2 THR A  89       9.487  17.918  -8.499  1.00  0.67           H  
ATOM   1308  N   ASP A  90       9.706  21.490 -11.567  1.00  0.70           N  
ATOM   1309  CA  ASP A  90       9.650  22.790 -12.237  1.00  0.70           C  
ATOM   1310  C   ASP A  90       9.470  22.586 -13.741  1.00  0.70           C  
ATOM   1311  O   ASP A  90      10.387  22.825 -14.523  1.00  0.70           O  
ATOM   1312  CB  ASP A  90      10.916  23.593 -11.938  1.00  0.70           C  
ATOM   1313  CG  ASP A  90      10.865  25.077 -12.371  1.00  0.70           C  
ATOM   1314  OD1 ASP A  90       9.788  25.593 -12.578  1.00  0.70           O  
ATOM   1315  OD2 ASP A  90      11.914  25.676 -12.466  1.00  0.70           O  
ATOM   1316  H   ASP A  90      10.591  21.061 -11.339  1.00  0.70           H  
ATOM   1317  HA  ASP A  90       8.791  23.345 -11.860  1.00  0.70           H  
ATOM   1318 1HB  ASP A  90      11.110  23.559 -10.873  1.00  0.70           H  
ATOM   1319 2HB  ASP A  90      11.763  23.117 -12.435  1.00  0.70           H  
ATOM   1320  N   THR A  91       8.277  22.136 -14.134  1.00  0.73           N  
ATOM   1321  CA  THR A  91       8.030  21.761 -15.521  1.00  0.73           C  
ATOM   1322  C   THR A  91       6.873  22.505 -16.181  1.00  0.73           C  
ATOM   1323  O   THR A  91       6.669  22.381 -17.392  1.00  0.73           O  
ATOM   1324  CB  THR A  91       7.735  20.268 -15.618  1.00  0.73           C  
ATOM   1325  OG1 THR A  91       6.518  19.979 -14.950  1.00  0.73           O  
ATOM   1326  CG2 THR A  91       8.849  19.479 -14.954  1.00  0.73           C  
ATOM   1327  H   THR A  91       7.580  21.973 -13.406  1.00  0.73           H  
ATOM   1328  HA  THR A  91       8.931  21.974 -16.096  1.00  0.73           H  
ATOM   1329  HB  THR A  91       7.658  19.977 -16.653  1.00  0.73           H  
ATOM   1330  HG1 THR A  91       6.487  20.445 -14.088  1.00  0.73           H  
ATOM   1331 1HG2 THR A  91       8.637  18.432 -15.014  1.00  0.73           H  
ATOM   1332 2HG2 THR A  91       9.798  19.685 -15.450  1.00  0.73           H  
ATOM   1333 3HG2 THR A  91       8.921  19.759 -13.913  1.00  0.73           H  
ATOM   1334  N   GLU A  92       6.120  23.285 -15.407  1.00  0.78           N  
ATOM   1335  CA  GLU A  92       4.918  23.957 -15.913  1.00  0.78           C  
ATOM   1336  C   GLU A  92       5.136  24.737 -17.208  1.00  0.78           C  
ATOM   1337  O   GLU A  92       4.291  24.717 -18.100  1.00  0.78           O  
ATOM   1338  CB  GLU A  92       4.362  24.934 -14.877  1.00  0.78           C  
ATOM   1339  CG  GLU A  92       3.124  25.700 -15.374  1.00  0.78           C  
ATOM   1340  CD  GLU A  92       2.592  26.722 -14.395  1.00  0.78           C  
ATOM   1341  OE1 GLU A  92       3.171  26.883 -13.345  1.00  0.78           O  
ATOM   1342  OE2 GLU A  92       1.604  27.353 -14.701  1.00  0.78           O  
ATOM   1343  H   GLU A  92       6.368  23.381 -14.434  1.00  0.78           H  
ATOM   1344  HA  GLU A  92       4.165  23.193 -16.104  1.00  0.78           H  
ATOM   1345 1HB  GLU A  92       4.077  24.386 -13.974  1.00  0.78           H  
ATOM   1346 2HB  GLU A  92       5.128  25.657 -14.603  1.00  0.78           H  
ATOM   1347 1HG  GLU A  92       3.380  26.207 -16.302  1.00  0.78           H  
ATOM   1348 2HG  GLU A  92       2.342  24.980 -15.597  1.00  0.78           H  
ATOM   1349  N   SER A  93       6.276  25.410 -17.331  1.00  0.87           N  
ATOM   1350  CA  SER A  93       6.559  26.225 -18.509  1.00  0.87           C  
ATOM   1351  C   SER A  93       6.632  25.421 -19.818  1.00  0.87           C  
ATOM   1352  O   SER A  93       6.559  25.998 -20.903  1.00  0.87           O  
ATOM   1353  CB  SER A  93       7.862  26.971 -18.317  1.00  0.87           C  
ATOM   1354  OG  SER A  93       8.946  26.089 -18.296  1.00  0.87           O  
ATOM   1355  H   SER A  93       6.948  25.374 -16.578  1.00  0.87           H  
ATOM   1356  HA  SER A  93       5.755  26.955 -18.609  1.00  0.87           H  
ATOM   1357 1HB  SER A  93       7.989  27.686 -19.130  1.00  0.87           H  
ATOM   1358 2HB  SER A  93       7.827  27.535 -17.386  1.00  0.87           H  
ATOM   1359  HG  SER A  93       8.833  25.521 -19.065  1.00  0.87           H  
ATOM   1360  N   SER A  94       6.813  24.096 -19.729  1.00  1.02           N  
ATOM   1361  CA  SER A  94       6.876  23.259 -20.921  1.00  1.02           C  
ATOM   1362  C   SER A  94       5.474  22.804 -21.374  1.00  1.02           C  
ATOM   1363  O   SER A  94       5.295  22.271 -22.477  1.00  1.02           O  
ATOM   1364  CB  SER A  94       7.800  22.071 -20.679  1.00  1.02           C  
ATOM   1365  OG  SER A  94       7.280  21.177 -19.744  1.00  1.02           O  
ATOM   1366  H   SER A  94       6.855  23.646 -18.816  1.00  1.02           H  
ATOM   1367  HA  SER A  94       7.308  23.851 -21.728  1.00  1.02           H  
ATOM   1368 1HB  SER A  94       7.979  21.551 -21.619  1.00  1.02           H  
ATOM   1369 2HB  SER A  94       8.760  22.440 -20.324  1.00  1.02           H  
ATOM   1370  HG  SER A  94       6.991  21.720 -18.974  1.00  1.02           H  
ATOM   1371  N   LEU A  95       4.458  23.034 -20.540  1.00  1.28           N  
ATOM   1372  CA  LEU A  95       3.108  22.577 -20.853  1.00  1.28           C  
ATOM   1373  C   LEU A  95       2.359  23.497 -21.789  1.00  1.28           C  
ATOM   1374  O   LEU A  95       1.514  24.296 -21.378  1.00  1.28           O  
ATOM   1375  CB  LEU A  95       2.308  22.361 -19.580  1.00  1.28           C  
ATOM   1376  CG  LEU A  95       2.810  21.235 -18.707  1.00  1.28           C  
ATOM   1377  CD1 LEU A  95       2.037  21.182 -17.409  1.00  1.28           C  
ATOM   1378  CD2 LEU A  95       2.619  19.966 -19.489  1.00  1.28           C  
ATOM   1379  H   LEU A  95       4.607  23.535 -19.664  1.00  1.28           H  
ATOM   1380  HA  LEU A  95       3.191  21.609 -21.347  1.00  1.28           H  
ATOM   1381 1HB  LEU A  95       2.324  23.279 -18.990  1.00  1.28           H  
ATOM   1382 2HB  LEU A  95       1.291  22.146 -19.863  1.00  1.28           H  
ATOM   1383  HG  LEU A  95       3.870  21.377 -18.462  1.00  1.28           H  
ATOM   1384 1HD1 LEU A  95       2.407  20.351 -16.807  1.00  1.28           H  
ATOM   1385 2HD1 LEU A  95       2.177  22.114 -16.866  1.00  1.28           H  
ATOM   1386 3HD1 LEU A  95       0.991  21.040 -17.613  1.00  1.28           H  
ATOM   1387 1HD2 LEU A  95       2.935  19.140 -18.905  1.00  1.28           H  
ATOM   1388 2HD2 LEU A  95       1.575  19.855 -19.737  1.00  1.28           H  
ATOM   1389 3HD2 LEU A  95       3.197  20.008 -20.415  1.00  1.28           H  
ATOM   1390  N   THR A  96       2.677  23.349 -23.067  1.00  1.66           N  
ATOM   1391  CA  THR A  96       2.117  24.182 -24.120  1.00  1.66           C  
ATOM   1392  C   THR A  96       1.483  23.378 -25.273  1.00  1.66           C  
ATOM   1393  O   THR A  96       2.076  23.315 -26.352  1.00  1.66           O  
ATOM   1394  CB  THR A  96       3.219  25.085 -24.702  1.00  1.66           C  
ATOM   1395  OG1 THR A  96       4.308  24.275 -25.185  1.00  1.66           O  
ATOM   1396  CG2 THR A  96       3.748  26.027 -23.617  1.00  1.66           C  
ATOM   1397  H   THR A  96       3.409  22.668 -23.271  1.00  1.66           H  
ATOM   1398  HA  THR A  96       1.357  24.826 -23.686  1.00  1.66           H  
ATOM   1399  HB  THR A  96       2.811  25.670 -25.526  1.00  1.66           H  
ATOM   1400  HG1 THR A  96       4.673  23.744 -24.460  1.00  1.66           H  
ATOM   1401 1HG2 THR A  96       4.525  26.663 -24.036  1.00  1.66           H  
ATOM   1402 2HG2 THR A  96       2.932  26.645 -23.244  1.00  1.66           H  
ATOM   1403 3HG2 THR A  96       4.170  25.450 -22.792  1.00  1.66           H  
ATOM   1404  N   PRO A  97       0.317  22.724 -25.062  1.00  2.16           N  
ATOM   1405  CA  PRO A  97      -0.402  21.933 -26.045  1.00  2.16           C  
ATOM   1406  C   PRO A  97      -1.224  22.830 -26.958  1.00  2.16           C  
ATOM   1407  O   PRO A  97      -2.000  22.336 -27.776  1.00  2.16           O  
ATOM   1408  OXT PRO A  97      -1.342  24.016 -26.650  1.00  2.16           O  
ATOM   1409  CB  PRO A  97      -1.313  21.059 -25.179  1.00  2.16           C  
ATOM   1410  CG  PRO A  97      -1.577  21.888 -23.933  1.00  2.16           C  
ATOM   1411  CD  PRO A  97      -0.308  22.700 -23.714  1.00  2.16           C  
ATOM   1412  HA  PRO A  97       0.311  21.326 -26.621  1.00  2.16           H  
ATOM   1413 1HB  PRO A  97      -2.232  20.814 -25.728  1.00  2.16           H  
ATOM   1414 2HB  PRO A  97      -0.814  20.104 -24.950  1.00  2.16           H  
ATOM   1415 1HG  PRO A  97      -2.471  22.510 -24.060  1.00  2.16           H  
ATOM   1416 2HG  PRO A  97      -1.779  21.208 -23.081  1.00  2.16           H  
ATOM   1417 1HD  PRO A  97      -0.555  23.706 -23.352  1.00  2.16           H  
ATOM   1418 2HD  PRO A  97       0.309  22.137 -23.007  1.00  2.16           H  
ENDMDL

REMARK ID 652521 DOMAINID 645791 MODEL 3 1a70-7kv2
MODEL     3
ATOM      1  N   ASN A   1       1.967  -2.164  -1.156  1.00  1.15           N  
ATOM      2  CA  ASN A   1       3.306  -1.717  -1.513  1.00  1.15           C  
ATOM      3  C   ASN A   1       3.433  -0.198  -1.464  1.00  1.15           C  
ATOM      4  O   ASN A   1       2.429   0.528  -1.558  1.00  1.15           O  
ATOM      5  CB  ASN A   1       3.705  -2.260  -2.867  1.00  1.15           C  
ATOM      6  CG  ASN A   1       3.929  -3.753  -2.863  1.00  1.15           C  
ATOM      7  OD1 ASN A   1       4.560  -4.300  -1.949  1.00  1.15           O  
ATOM      8  ND2 ASN A   1       3.428  -4.422  -3.871  1.00  1.15           N  
ATOM      9 1H   ASN A   1       1.792  -3.064  -1.578  1.00  1.15           H  
ATOM     10 2H   ASN A   1       1.890  -2.239  -0.152  1.00  1.15           H  
ATOM     11 3H   ASN A   1       1.294  -1.495  -1.500  1.00  1.15           H  
ATOM     12  HA  ASN A   1       4.005  -2.113  -0.776  1.00  1.15           H  
ATOM     13 1HB  ASN A   1       2.911  -2.046  -3.574  1.00  1.15           H  
ATOM     14 2HB  ASN A   1       4.603  -1.754  -3.223  1.00  1.15           H  
ATOM     15 1HD2 ASN A   1       3.546  -5.413  -3.924  1.00  1.15           H  
ATOM     16 2HD2 ASN A   1       2.926  -3.937  -4.590  1.00  1.15           H  
ATOM     17  N   SER A   2       4.675   0.253  -1.262  1.00  1.06           N  
ATOM     18  CA  SER A   2       5.029   1.667  -1.116  1.00  1.06           C  
ATOM     19  C   SER A   2       6.503   1.907  -1.452  1.00  1.06           C  
ATOM     20  O   SER A   2       7.283   0.961  -1.588  1.00  1.06           O  
ATOM     21  CB  SER A   2       4.784   2.115   0.311  1.00  1.06           C  
ATOM     22  OG  SER A   2       5.684   1.490   1.185  1.00  1.06           O  
ATOM     23  H   SER A   2       5.427  -0.420  -1.210  1.00  1.06           H  
ATOM     24  HA  SER A   2       4.416   2.259  -1.802  1.00  1.06           H  
ATOM     25 1HB  SER A   2       4.898   3.198   0.377  1.00  1.06           H  
ATOM     26 2HB  SER A   2       3.762   1.877   0.602  1.00  1.06           H  
ATOM     27  HG  SER A   2       6.559   1.771   0.893  1.00  1.06           H  
ATOM     28  N   GLY A   3       6.891   3.176  -1.532  1.00  0.97           N  
ATOM     29  CA  GLY A   3       8.290   3.535  -1.812  1.00  0.97           C  
ATOM     30  C   GLY A   3       8.555   5.020  -1.588  1.00  0.97           C  
ATOM     31  O   GLY A   3       7.866   5.658  -0.781  1.00  0.97           O  
ATOM     32  H   GLY A   3       6.176   3.901  -1.431  1.00  0.97           H  
ATOM     33 1HA  GLY A   3       8.951   2.946  -1.178  1.00  0.97           H  
ATOM     34 2HA  GLY A   3       8.525   3.279  -2.844  1.00  0.97           H  
ATOM     35  N   LYS A   4       9.557   5.566  -2.290  1.00  0.89           N  
ATOM     36  CA  LYS A   4       9.905   6.978  -2.112  1.00  0.89           C  
ATOM     37  C   LYS A   4       9.882   7.805  -3.395  1.00  0.89           C  
ATOM     38  O   LYS A   4      10.291   7.347  -4.473  1.00  0.89           O  
ATOM     39  CB  LYS A   4      11.283   7.106  -1.481  1.00  0.89           C  
ATOM     40  CG  LYS A   4      11.354   6.606  -0.051  1.00  0.89           C  
ATOM     41  CD  LYS A   4      12.732   6.798   0.563  1.00  0.89           C  
ATOM     42  CE  LYS A   4      12.755   6.311   2.016  1.00  0.89           C  
ATOM     43  NZ  LYS A   4      11.972   7.213   2.927  1.00  0.89           N  
ATOM     44  H   LYS A   4      10.083   4.997  -2.937  1.00  0.89           H  
ATOM     45  HA  LYS A   4       9.180   7.424  -1.431  1.00  0.89           H  
ATOM     46 1HB  LYS A   4      12.013   6.561  -2.076  1.00  0.89           H  
ATOM     47 2HB  LYS A   4      11.578   8.160  -1.480  1.00  0.89           H  
ATOM     48 1HG  LYS A   4      10.626   7.158   0.541  1.00  0.89           H  
ATOM     49 2HG  LYS A   4      11.092   5.553  -0.013  1.00  0.89           H  
ATOM     50 1HD  LYS A   4      13.472   6.243  -0.013  1.00  0.89           H  
ATOM     51 2HD  LYS A   4      12.991   7.857   0.537  1.00  0.89           H  
ATOM     52 1HE  LYS A   4      12.321   5.314   2.058  1.00  0.89           H  
ATOM     53 2HE  LYS A   4      13.786   6.264   2.366  1.00  0.89           H  
ATOM     54 1HZ  LYS A   4      11.994   6.862   3.868  1.00  0.89           H  
ATOM     55 2HZ  LYS A   4      12.362   8.136   2.910  1.00  0.89           H  
ATOM     56 3HZ  LYS A   4      10.985   7.278   2.633  1.00  0.89           H  
ATOM     57  N   TRP A   5       9.413   9.048  -3.244  1.00  0.83           N  
ATOM     58  CA  TRP A   5       9.377   9.989  -4.353  1.00  0.83           C  
ATOM     59  C   TRP A   5      10.073  11.283  -4.014  1.00  0.83           C  
ATOM     60  O   TRP A   5       9.853  11.878  -2.955  1.00  0.83           O  
ATOM     61  CB  TRP A   5       7.930  10.212  -4.836  1.00  0.83           C  
ATOM     62  CG  TRP A   5       7.496   8.968  -5.443  1.00  0.83           C  
ATOM     63  CD1 TRP A   5       7.555   8.702  -6.717  1.00  0.83           C  
ATOM     64  CD2 TRP A   5       7.003   7.793  -4.818  1.00  0.83           C  
ATOM     65  NE1 TRP A   5       7.185   7.414  -6.948  1.00  0.83           N  
ATOM     66  CE2 TRP A   5       6.854   6.854  -5.791  1.00  0.83           C  
ATOM     67  CE3 TRP A   5       6.722   7.463  -3.556  1.00  0.83           C  
ATOM     68  CZ2 TRP A   5       6.447   5.571  -5.514  1.00  0.83           C  
ATOM     69  CZ3 TRP A   5       6.286   6.201  -3.308  1.00  0.83           C  
ATOM     70  CH2 TRP A   5       6.155   5.279  -4.250  1.00  0.83           C  
ATOM     71  H   TRP A   5       9.070   9.332  -2.324  1.00  0.83           H  
ATOM     72  HA  TRP A   5       9.920   9.547  -5.185  1.00  0.83           H  
ATOM     73 1HB  TRP A   5       7.277  10.465  -3.997  1.00  0.83           H  
ATOM     74 2HB  TRP A   5       7.891  11.016  -5.573  1.00  0.83           H  
ATOM     75  HD1 TRP A   5       7.901   9.410  -7.426  1.00  0.83           H  
ATOM     76  HE1 TRP A   5       7.176   6.891  -7.831  1.00  0.83           H  
ATOM     77  HE3 TRP A   5       6.840   8.182  -2.746  1.00  0.83           H  
ATOM     78  HZ2 TRP A   5       6.344   4.811  -6.280  1.00  0.83           H  
ATOM     79  HZ3 TRP A   5       6.062   5.965  -2.301  1.00  0.83           H  
ATOM     80  HH2 TRP A   5       5.810   4.278  -3.985  1.00  0.83           H  
ATOM     81  N   ASP A   6      10.936  11.695  -4.937  1.00  0.81           N  
ATOM     82  CA  ASP A   6      11.739  12.897  -4.780  1.00  0.81           C  
ATOM     83  C   ASP A   6      11.250  14.023  -5.677  1.00  0.81           C  
ATOM     84  O   ASP A   6      11.241  13.887  -6.904  1.00  0.81           O  
ATOM     85  CB  ASP A   6      13.210  12.593  -5.057  1.00  0.81           C  
ATOM     86  CG  ASP A   6      13.838  11.655  -4.039  1.00  0.81           C  
ATOM     87  OD1 ASP A   6      13.237  11.443  -3.009  1.00  0.81           O  
ATOM     88  OD2 ASP A   6      14.937  11.188  -4.276  1.00  0.81           O  
ATOM     89  H   ASP A   6      11.030  11.138  -5.790  1.00  0.81           H  
ATOM     90  HA  ASP A   6      11.655  13.232  -3.751  1.00  0.81           H  
ATOM     91 1HB  ASP A   6      13.302  12.153  -6.044  1.00  0.81           H  
ATOM     92 2HB  ASP A   6      13.766  13.506  -5.045  1.00  0.81           H  
ATOM     93  N   LEU A   7      10.805  15.113  -5.069  1.00  0.82           N  
ATOM     94  CA  LEU A   7      10.268  16.218  -5.835  1.00  0.82           C  
ATOM     95  C   LEU A   7      11.180  17.424  -5.846  1.00  0.82           C  
ATOM     96  O   LEU A   7      11.586  17.929  -4.795  1.00  0.82           O  
ATOM     97  CB  LEU A   7       8.921  16.651  -5.298  1.00  0.82           C  
ATOM     98  CG  LEU A   7       7.869  15.609  -5.258  1.00  0.82           C  
ATOM     99  CD1 LEU A   7       6.651  16.228  -4.824  1.00  0.82           C  
ATOM    100  CD2 LEU A   7       7.704  14.987  -6.581  1.00  0.82           C  
ATOM    101  H   LEU A   7      10.854  15.170  -4.058  1.00  0.82           H  
ATOM    102  HA  LEU A   7      10.129  15.885  -6.855  1.00  0.82           H  
ATOM    103 1HB  LEU A   7       9.063  17.017  -4.285  1.00  0.82           H  
ATOM    104 2HB  LEU A   7       8.566  17.466  -5.898  1.00  0.82           H  
ATOM    105  HG  LEU A   7       8.140  14.840  -4.531  1.00  0.82           H  
ATOM    106 1HD1 LEU A   7       5.898  15.458  -4.797  1.00  0.82           H  
ATOM    107 2HD1 LEU A   7       6.789  16.672  -3.844  1.00  0.82           H  
ATOM    108 3HD1 LEU A   7       6.360  16.999  -5.531  1.00  0.82           H  
ATOM    109 1HD2 LEU A   7       6.924  14.227  -6.536  1.00  0.82           H  
ATOM    110 2HD2 LEU A   7       7.429  15.751  -7.311  1.00  0.82           H  
ATOM    111 3HD2 LEU A   7       8.643  14.527  -6.869  1.00  0.82           H  
ATOM    112  N   LYS A   8      11.514  17.887  -7.043  1.00  0.86           N  
ATOM    113  CA  LYS A   8      12.383  19.043  -7.180  1.00  0.86           C  
ATOM    114  C   LYS A   8      11.531  20.297  -7.307  1.00  0.86           C  
ATOM    115  O   LYS A   8      10.692  20.436  -8.214  1.00  0.86           O  
ATOM    116  CB  LYS A   8      13.345  18.864  -8.354  1.00  0.86           C  
ATOM    117  CG  LYS A   8      14.349  19.982  -8.525  1.00  0.86           C  
ATOM    118  CD  LYS A   8      15.274  19.711  -9.709  1.00  0.86           C  
ATOM    119  CE  LYS A   8      16.278  20.841  -9.897  1.00  0.86           C  
ATOM    120  NZ  LYS A   8      17.174  20.599 -11.060  1.00  0.86           N  
ATOM    121  H   LYS A   8      11.144  17.419  -7.869  1.00  0.86           H  
ATOM    122  HA  LYS A   8      12.980  19.148  -6.275  1.00  0.86           H  
ATOM    123 1HB  LYS A   8      13.895  17.932  -8.231  1.00  0.86           H  
ATOM    124 2HB  LYS A   8      12.798  18.788  -9.273  1.00  0.86           H  
ATOM    125 1HG  LYS A   8      13.821  20.925  -8.686  1.00  0.86           H  
ATOM    126 2HG  LYS A   8      14.943  20.072  -7.615  1.00  0.86           H  
ATOM    127 1HD  LYS A   8      15.812  18.776  -9.548  1.00  0.86           H  
ATOM    128 2HD  LYS A   8      14.676  19.615 -10.621  1.00  0.86           H  
ATOM    129 1HE  LYS A   8      15.738  21.774 -10.054  1.00  0.86           H  
ATOM    130 2HE  LYS A   8      16.886  20.932  -8.996  1.00  0.86           H  
ATOM    131 1HZ  LYS A   8      17.823  21.368 -11.152  1.00  0.86           H  
ATOM    132 2HZ  LYS A   8      17.688  19.740 -10.919  1.00  0.86           H  
ATOM    133 3HZ  LYS A   8      16.615  20.526 -11.902  1.00  0.86           H  
ATOM    134  N   THR A   9      11.698  21.203  -6.358  1.00  0.90           N  
ATOM    135  CA  THR A   9      10.869  22.385  -6.327  1.00  0.90           C  
ATOM    136  C   THR A   9      11.795  23.601  -6.228  1.00  0.90           C  
ATOM    137  O   THR A   9      12.981  23.437  -5.946  1.00  0.90           O  
ATOM    138  CB  THR A   9       9.988  22.344  -5.070  1.00  0.90           C  
ATOM    139  OG1 THR A   9      10.794  22.682  -3.941  1.00  0.90           O  
ATOM    140  CG2 THR A   9       9.477  20.886  -4.850  1.00  0.90           C  
ATOM    141  H   THR A   9      12.372  21.056  -5.604  1.00  0.90           H  
ATOM    142  HA  THR A   9      10.271  22.427  -7.229  1.00  0.90           H  
ATOM    143  HB  THR A   9       9.147  23.002  -5.153  1.00  0.90           H  
ATOM    144  HG1 THR A   9      11.541  22.028  -3.873  1.00  0.90           H  
ATOM    145 1HG2 THR A   9       8.884  20.823  -3.955  1.00  0.90           H  
ATOM    146 2HG2 THR A   9       8.877  20.570  -5.691  1.00  0.90           H  
ATOM    147 3HG2 THR A   9      10.327  20.220  -4.744  1.00  0.90           H  
ATOM    148  N   PRO A  10      11.301  24.837  -6.382  1.00  0.94           N  
ATOM    149  CA  PRO A  10      12.046  26.065  -6.160  1.00  0.94           C  
ATOM    150  C   PRO A  10      12.614  26.169  -4.730  1.00  0.94           C  
ATOM    151  O   PRO A  10      13.489  26.996  -4.476  1.00  0.94           O  
ATOM    152  CB  PRO A  10      10.995  27.150  -6.438  1.00  0.94           C  
ATOM    153  CG  PRO A  10       9.999  26.491  -7.371  1.00  0.94           C  
ATOM    154  CD  PRO A  10       9.927  25.060  -6.901  1.00  0.94           C  
ATOM    155  HA  PRO A  10      12.862  26.122  -6.896  1.00  0.94           H  
ATOM    156 1HB  PRO A  10      10.543  27.480  -5.490  1.00  0.94           H  
ATOM    157 2HB  PRO A  10      11.477  28.031  -6.887  1.00  0.94           H  
ATOM    158 1HG  PRO A  10       9.027  27.005  -7.316  1.00  0.94           H  
ATOM    159 2HG  PRO A  10      10.338  26.580  -8.421  1.00  0.94           H  
ATOM    160 1HD  PRO A  10       9.181  24.989  -6.106  1.00  0.94           H  
ATOM    161 2HD  PRO A  10       9.699  24.426  -7.754  1.00  0.94           H  
ATOM    162  N   GLY A  11      12.073  25.384  -3.778  1.00  0.95           N  
ATOM    163  CA  GLY A  11      12.527  25.416  -2.394  1.00  0.95           C  
ATOM    164  C   GLY A  11      13.568  24.334  -2.090  1.00  0.95           C  
ATOM    165  O   GLY A  11      13.960  24.159  -0.934  1.00  0.95           O  
ATOM    166  H   GLY A  11      11.383  24.672  -3.997  1.00  0.95           H  
ATOM    167 1HA  GLY A  11      12.945  26.397  -2.173  1.00  0.95           H  
ATOM    168 2HA  GLY A  11      11.668  25.281  -1.738  1.00  0.95           H  
ATOM    169  N   GLY A  12      14.005  23.597  -3.117  1.00  0.94           N  
ATOM    170  CA  GLY A  12      14.948  22.498  -2.925  1.00  0.94           C  
ATOM    171  C   GLY A  12      14.311  21.145  -3.236  1.00  0.94           C  
ATOM    172  O   GLY A  12      13.177  21.082  -3.731  1.00  0.94           O  
ATOM    173  H   GLY A  12      13.664  23.781  -4.061  1.00  0.94           H  
ATOM    174 1HA  GLY A  12      15.813  22.652  -3.570  1.00  0.94           H  
ATOM    175 2HA  GLY A  12      15.311  22.502  -1.898  1.00  0.94           H  
ATOM    176  N   LEU A  13      15.072  20.068  -2.990  1.00  0.91           N  
ATOM    177  CA  LEU A  13      14.626  18.706  -3.292  1.00  0.91           C  
ATOM    178  C   LEU A  13      14.003  18.081  -2.041  1.00  0.91           C  
ATOM    179  O   LEU A  13      14.647  18.031  -0.990  1.00  0.91           O  
ATOM    180  CB  LEU A  13      15.819  17.846  -3.756  1.00  0.91           C  
ATOM    181  CG  LEU A  13      15.494  16.385  -4.178  1.00  0.91           C  
ATOM    182  CD1 LEU A  13      14.650  16.435  -5.434  1.00  0.91           C  
ATOM    183  CD2 LEU A  13      16.776  15.604  -4.419  1.00  0.91           C  
ATOM    184  H   LEU A  13      15.985  20.199  -2.577  1.00  0.91           H  
ATOM    185  HA  LEU A  13      13.872  18.741  -4.075  1.00  0.91           H  
ATOM    186 1HB  LEU A  13      16.284  18.335  -4.609  1.00  0.91           H  
ATOM    187 2HB  LEU A  13      16.546  17.800  -2.947  1.00  0.91           H  
ATOM    188  HG  LEU A  13      14.911  15.893  -3.391  1.00  0.91           H  
ATOM    189 1HD1 LEU A  13      14.389  15.448  -5.761  1.00  0.91           H  
ATOM    190 2HD1 LEU A  13      13.772  16.982  -5.217  1.00  0.91           H  
ATOM    191 3HD1 LEU A  13      15.207  16.933  -6.223  1.00  0.91           H  
ATOM    192 1HD2 LEU A  13      16.523  14.588  -4.717  1.00  0.91           H  
ATOM    193 2HD2 LEU A  13      17.354  16.083  -5.210  1.00  0.91           H  
ATOM    194 3HD2 LEU A  13      17.364  15.578  -3.503  1.00  0.91           H  
ATOM    195  N   PHE A  14      12.759  17.617  -2.148  1.00  0.87           N  
ATOM    196  CA  PHE A  14      12.073  17.031  -0.996  1.00  0.87           C  
ATOM    197  C   PHE A  14      11.717  15.569  -1.232  1.00  0.87           C  
ATOM    198  O   PHE A  14      11.334  15.196  -2.338  1.00  0.87           O  
ATOM    199  CB  PHE A  14      10.806  17.831  -0.709  1.00  0.87           C  
ATOM    200  CG  PHE A  14      11.098  19.237  -0.317  1.00  0.87           C  
ATOM    201  CD1 PHE A  14      11.270  20.201  -1.284  1.00  0.87           C  
ATOM    202  CD2 PHE A  14      11.224  19.601   1.010  1.00  0.87           C  
ATOM    203  CE1 PHE A  14      11.569  21.493  -0.940  1.00  0.87           C  
ATOM    204  CE2 PHE A  14      11.523  20.905   1.356  1.00  0.87           C  
ATOM    205  CZ  PHE A  14      11.699  21.850   0.372  1.00  0.87           C  
ATOM    206  H   PHE A  14      12.279  17.695  -3.044  1.00  0.87           H  
ATOM    207  HA  PHE A  14      12.730  17.087  -0.129  1.00  0.87           H  
ATOM    208 1HB  PHE A  14      10.178  17.854  -1.597  1.00  0.87           H  
ATOM    209 2HB  PHE A  14      10.250  17.356   0.094  1.00  0.87           H  
ATOM    210  HD1 PHE A  14      11.176  19.926  -2.338  1.00  0.87           H  
ATOM    211  HD2 PHE A  14      11.092  18.846   1.784  1.00  0.87           H  
ATOM    212  HE1 PHE A  14      11.705  22.233  -1.710  1.00  0.87           H  
ATOM    213  HE2 PHE A  14      11.626  21.186   2.403  1.00  0.87           H  
ATOM    214  HZ  PHE A  14      11.941  22.881   0.632  1.00  0.87           H  
ATOM    215  N   SER A  15      11.794  14.743  -0.187  1.00  0.84           N  
ATOM    216  CA  SER A  15      11.438  13.329  -0.336  1.00  0.84           C  
ATOM    217  C   SER A  15      10.179  12.980   0.443  1.00  0.84           C  
ATOM    218  O   SER A  15      10.011  13.419   1.585  1.00  0.84           O  
ATOM    219  CB  SER A  15      12.569  12.451   0.161  1.00  0.84           C  
ATOM    220  OG  SER A  15      13.732  12.631  -0.593  1.00  0.84           O  
ATOM    221  H   SER A  15      12.111  15.089   0.708  1.00  0.84           H  
ATOM    222  HA  SER A  15      11.266  13.115  -1.389  1.00  0.84           H  
ATOM    223 1HB  SER A  15      12.770  12.681   1.204  1.00  0.84           H  
ATOM    224 2HB  SER A  15      12.261  11.406   0.106  1.00  0.84           H  
ATOM    225  HG  SER A  15      13.569  12.171  -1.453  1.00  0.84           H  
ATOM    226  N   TYR A  16       9.320  12.153  -0.159  1.00  0.81           N  
ATOM    227  CA  TYR A  16       8.083  11.729   0.483  1.00  0.81           C  
ATOM    228  C   TYR A  16       7.873  10.218   0.404  1.00  0.81           C  
ATOM    229  O   TYR A  16       8.244   9.572  -0.583  1.00  0.81           O  
ATOM    230  CB  TYR A  16       6.909  12.428  -0.200  1.00  0.81           C  
ATOM    231  CG  TYR A  16       7.073  13.922  -0.223  1.00  0.81           C  
ATOM    232  CD1 TYR A  16       7.770  14.511  -1.275  1.00  0.81           C  
ATOM    233  CD2 TYR A  16       6.573  14.697   0.789  1.00  0.81           C  
ATOM    234  CE1 TYR A  16       7.952  15.864  -1.296  1.00  0.81           C  
ATOM    235  CE2 TYR A  16       6.756  16.065   0.767  1.00  0.81           C  
ATOM    236  CZ  TYR A  16       7.442  16.643  -0.270  1.00  0.81           C  
ATOM    237  OH  TYR A  16       7.633  17.991  -0.286  1.00  0.81           O  
ATOM    238  H   TYR A  16       9.522  11.865  -1.115  1.00  0.81           H  
ATOM    239  HA  TYR A  16       8.119  12.008   1.536  1.00  0.81           H  
ATOM    240 1HB  TYR A  16       6.819  12.073  -1.230  1.00  0.81           H  
ATOM    241 2HB  TYR A  16       5.978  12.186   0.318  1.00  0.81           H  
ATOM    242  HD1 TYR A  16       8.179  13.893  -2.080  1.00  0.81           H  
ATOM    243  HD2 TYR A  16       6.042  14.224   1.603  1.00  0.81           H  
ATOM    244  HE1 TYR A  16       8.500  16.318  -2.112  1.00  0.81           H  
ATOM    245  HE2 TYR A  16       6.362  16.684   1.575  1.00  0.81           H  
ATOM    246  HH  TYR A  16       7.330  18.359   0.546  1.00  0.81           H  
ATOM    247  N   ASP A  17       7.221   9.665   1.424  1.00  0.79           N  
ATOM    248  CA  ASP A  17       6.817   8.261   1.410  1.00  0.79           C  
ATOM    249  C   ASP A  17       5.373   8.188   0.936  1.00  0.79           C  
ATOM    250  O   ASP A  17       4.505   8.842   1.516  1.00  0.79           O  
ATOM    251  CB  ASP A  17       6.951   7.613   2.789  1.00  0.79           C  
ATOM    252  CG  ASP A  17       8.402   7.482   3.250  1.00  0.79           C  
ATOM    253  OD1 ASP A  17       9.276   7.656   2.437  1.00  0.79           O  
ATOM    254  OD2 ASP A  17       8.635   7.219   4.399  1.00  0.79           O  
ATOM    255  H   ASP A  17       6.970  10.241   2.216  1.00  0.79           H  
ATOM    256  HA  ASP A  17       7.440   7.711   0.703  1.00  0.79           H  
ATOM    257 1HB  ASP A  17       6.398   8.199   3.522  1.00  0.79           H  
ATOM    258 2HB  ASP A  17       6.503   6.619   2.761  1.00  0.79           H  
ATOM    259  N   VAL A  18       5.130   7.460  -0.148  1.00  0.78           N  
ATOM    260  CA  VAL A  18       3.776   7.403  -0.724  1.00  0.78           C  
ATOM    261  C   VAL A  18       3.346   5.953  -0.965  1.00  0.78           C  
ATOM    262  O   VAL A  18       4.154   5.119  -1.390  1.00  0.78           O  
ATOM    263  CB  VAL A  18       3.691   8.186  -2.069  1.00  0.78           C  
ATOM    264  CG1 VAL A  18       2.253   8.190  -2.571  1.00  0.78           C  
ATOM    265  CG2 VAL A  18       4.296   9.590  -1.903  1.00  0.78           C  
ATOM    266  H   VAL A  18       5.910   6.935  -0.550  1.00  0.78           H  
ATOM    267  HA  VAL A  18       3.071   7.853  -0.022  1.00  0.78           H  
ATOM    268  HB  VAL A  18       4.209   7.675  -2.806  1.00  0.78           H  
ATOM    269 1HG1 VAL A  18       2.182   8.689  -3.503  1.00  0.78           H  
ATOM    270 2HG1 VAL A  18       1.916   7.194  -2.706  1.00  0.78           H  
ATOM    271 3HG1 VAL A  18       1.614   8.686  -1.854  1.00  0.78           H  
ATOM    272 1HG2 VAL A  18       4.242  10.126  -2.848  1.00  0.78           H  
ATOM    273 2HG2 VAL A  18       3.759  10.121  -1.158  1.00  0.78           H  
ATOM    274 3HG2 VAL A  18       5.337   9.514  -1.598  1.00  0.78           H  
ATOM    275  N   SER A  19       2.101   5.610  -0.633  1.00  0.77           N  
ATOM    276  CA  SER A  19       1.633   4.253  -0.926  1.00  0.77           C  
ATOM    277  C   SER A  19       1.215   4.164  -2.400  1.00  0.77           C  
ATOM    278  O   SER A  19       0.756   5.148  -2.981  1.00  0.77           O  
ATOM    279  CB  SER A  19       0.475   3.872  -0.033  1.00  0.77           C  
ATOM    280  OG  SER A  19       0.850   3.880   1.317  1.00  0.77           O  
ATOM    281  H   SER A  19       1.456   6.309  -0.239  1.00  0.77           H  
ATOM    282  HA  SER A  19       2.446   3.551  -0.759  1.00  0.77           H  
ATOM    283 1HB  SER A  19      -0.340   4.543  -0.189  1.00  0.77           H  
ATOM    284 2HB  SER A  19       0.132   2.877  -0.308  1.00  0.77           H  
ATOM    285  HG  SER A  19       0.870   4.814   1.579  1.00  0.77           H  
ATOM    286  N   ASP A  20       1.263   2.971  -2.984  1.00  0.75           N  
ATOM    287  CA  ASP A  20       0.891   2.799  -4.400  1.00  0.75           C  
ATOM    288  C   ASP A  20      -0.546   3.218  -4.755  1.00  0.75           C  
ATOM    289  O   ASP A  20      -0.849   3.513  -5.910  1.00  0.75           O  
ATOM    290  CB  ASP A  20       1.097   1.349  -4.840  1.00  0.75           C  
ATOM    291  CG  ASP A  20       2.580   0.943  -4.994  1.00  0.75           C  
ATOM    292  OD1 ASP A  20       3.432   1.802  -4.978  1.00  0.75           O  
ATOM    293  OD2 ASP A  20       2.840  -0.236  -5.116  1.00  0.75           O  
ATOM    294  H   ASP A  20       1.621   2.171  -2.459  1.00  0.75           H  
ATOM    295  HA  ASP A  20       1.563   3.412  -4.994  1.00  0.75           H  
ATOM    296 1HB  ASP A  20       0.633   0.686  -4.110  1.00  0.75           H  
ATOM    297 2HB  ASP A  20       0.593   1.190  -5.793  1.00  0.75           H  
ATOM    298  N   THR A  21      -1.434   3.221  -3.765  1.00  0.74           N  
ATOM    299  CA  THR A  21      -2.836   3.556  -3.984  1.00  0.74           C  
ATOM    300  C   THR A  21      -3.216   4.992  -3.597  1.00  0.74           C  
ATOM    301  O   THR A  21      -4.400   5.331  -3.577  1.00  0.74           O  
ATOM    302  CB  THR A  21      -3.733   2.567  -3.240  1.00  0.74           C  
ATOM    303  OG1 THR A  21      -3.447   2.617  -1.836  1.00  0.74           O  
ATOM    304  CG2 THR A  21      -3.484   1.157  -3.751  1.00  0.74           C  
ATOM    305  H   THR A  21      -1.123   2.985  -2.836  1.00  0.74           H  
ATOM    306  HA  THR A  21      -3.041   3.446  -5.049  1.00  0.74           H  
ATOM    307  HB  THR A  21      -4.777   2.836  -3.401  1.00  0.74           H  
ATOM    308  HG1 THR A  21      -3.455   3.535  -1.543  1.00  0.74           H  
ATOM    309 1HG2 THR A  21      -4.128   0.458  -3.218  1.00  0.74           H  
ATOM    310 2HG2 THR A  21      -3.703   1.114  -4.818  1.00  0.74           H  
ATOM    311 3HG2 THR A  21      -2.441   0.889  -3.585  1.00  0.74           H  
ATOM    312  N   GLU A  22      -2.230   5.819  -3.263  1.00  0.74           N  
ATOM    313  CA  GLU A  22      -2.458   7.229  -2.924  1.00  0.74           C  
ATOM    314  C   GLU A  22      -2.102   8.116  -4.109  1.00  0.74           C  
ATOM    315  O   GLU A  22      -1.227   7.756  -4.898  1.00  0.74           O  
ATOM    316  CB  GLU A  22      -1.605   7.626  -1.722  1.00  0.74           C  
ATOM    317  CG  GLU A  22      -1.982   6.944  -0.422  1.00  0.74           C  
ATOM    318  CD  GLU A  22      -0.980   7.190   0.691  1.00  0.74           C  
ATOM    319  OE1 GLU A  22       0.140   7.548   0.386  1.00  0.74           O  
ATOM    320  OE2 GLU A  22      -1.323   7.004   1.830  1.00  0.74           O  
ATOM    321  H   GLU A  22      -1.267   5.478  -3.273  1.00  0.74           H  
ATOM    322  HA  GLU A  22      -3.512   7.378  -2.688  1.00  0.74           H  
ATOM    323 1HB  GLU A  22      -0.567   7.378  -1.928  1.00  0.74           H  
ATOM    324 2HB  GLU A  22      -1.660   8.708  -1.576  1.00  0.74           H  
ATOM    325 1HG  GLU A  22      -2.951   7.328  -0.106  1.00  0.74           H  
ATOM    326 2HG  GLU A  22      -2.095   5.881  -0.601  1.00  0.74           H  
ATOM    327  N   TYR A  23      -2.739   9.282  -4.243  1.00  0.74           N  
ATOM    328  CA  TYR A  23      -2.299  10.175  -5.307  1.00  0.74           C  
ATOM    329  C   TYR A  23      -1.108  10.948  -4.786  1.00  0.74           C  
ATOM    330  O   TYR A  23      -1.034  11.247  -3.587  1.00  0.74           O  
ATOM    331  CB  TYR A  23      -3.391  11.135  -5.776  1.00  0.74           C  
ATOM    332  CG  TYR A  23      -4.514  10.479  -6.523  1.00  0.74           C  
ATOM    333  CD1 TYR A  23      -5.759  10.330  -5.947  1.00  0.74           C  
ATOM    334  CD2 TYR A  23      -4.298  10.033  -7.782  1.00  0.74           C  
ATOM    335  CE1 TYR A  23      -6.783   9.745  -6.654  1.00  0.74           C  
ATOM    336  CE2 TYR A  23      -5.310   9.455  -8.497  1.00  0.74           C  
ATOM    337  CZ  TYR A  23      -6.555   9.312  -7.944  1.00  0.74           C  
ATOM    338  OH  TYR A  23      -7.578   8.706  -8.669  1.00  0.74           O  
ATOM    339  H   TYR A  23      -3.489   9.581  -3.600  1.00  0.74           H  
ATOM    340  HA  TYR A  23      -1.971   9.585  -6.164  1.00  0.74           H  
ATOM    341 1HB  TYR A  23      -3.810  11.648  -4.920  1.00  0.74           H  
ATOM    342 2HB  TYR A  23      -2.949  11.894  -6.428  1.00  0.74           H  
ATOM    343  HD1 TYR A  23      -5.939  10.677  -4.942  1.00  0.74           H  
ATOM    344  HD2 TYR A  23      -3.323  10.145  -8.216  1.00  0.74           H  
ATOM    345  HE1 TYR A  23      -7.764   9.632  -6.197  1.00  0.74           H  
ATOM    346  HE2 TYR A  23      -5.123   9.107  -9.512  1.00  0.74           H  
ATOM    347  HH  TYR A  23      -7.291   8.585  -9.580  1.00  0.74           H  
ATOM    348  N   ILE A  24      -0.199  11.317  -5.671  1.00  0.75           N  
ATOM    349  CA  ILE A  24       0.957  12.060  -5.208  1.00  0.75           C  
ATOM    350  C   ILE A  24       0.551  13.379  -4.568  1.00  0.75           C  
ATOM    351  O   ILE A  24       1.054  13.716  -3.501  1.00  0.75           O  
ATOM    352  CB  ILE A  24       1.939  12.335  -6.351  1.00  0.75           C  
ATOM    353  CG1 ILE A  24       2.495  11.048  -6.879  1.00  0.75           C  
ATOM    354  CG2 ILE A  24       3.071  13.250  -5.836  1.00  0.75           C  
ATOM    355  CD1 ILE A  24       3.316  10.280  -5.865  1.00  0.75           C  
ATOM    356  H   ILE A  24      -0.305  11.041  -6.651  1.00  0.75           H  
ATOM    357  HA  ILE A  24       1.468  11.460  -4.454  1.00  0.75           H  
ATOM    358  HB  ILE A  24       1.407  12.817  -7.172  1.00  0.75           H  
ATOM    359 1HG1 ILE A  24       1.661  10.416  -7.195  1.00  0.75           H  
ATOM    360 2HG1 ILE A  24       3.086  11.280  -7.745  1.00  0.75           H  
ATOM    361 1HG2 ILE A  24       3.768  13.462  -6.646  1.00  0.75           H  
ATOM    362 2HG2 ILE A  24       2.642  14.182  -5.476  1.00  0.75           H  
ATOM    363 3HG2 ILE A  24       3.601  12.759  -5.020  1.00  0.75           H  
ATOM    364 1HD1 ILE A  24       3.678   9.352  -6.292  1.00  0.75           H  
ATOM    365 2HD1 ILE A  24       4.167  10.881  -5.542  1.00  0.75           H  
ATOM    366 3HD1 ILE A  24       2.692  10.069  -5.031  1.00  0.75           H  
ATOM    367  N   LEU A  25      -0.400  14.103  -5.163  1.00  0.76           N  
ATOM    368  CA  LEU A  25      -0.804  15.380  -4.559  1.00  0.76           C  
ATOM    369  C   LEU A  25      -1.295  15.202  -3.134  1.00  0.76           C  
ATOM    370  O   LEU A  25      -0.998  16.015  -2.249  1.00  0.76           O  
ATOM    371  CB  LEU A  25      -1.931  16.043  -5.328  1.00  0.76           C  
ATOM    372  CG  LEU A  25      -2.380  17.379  -4.821  1.00  0.76           C  
ATOM    373  CD1 LEU A  25      -1.232  18.363  -4.929  1.00  0.76           C  
ATOM    374  CD2 LEU A  25      -3.553  17.834  -5.619  1.00  0.76           C  
ATOM    375  H   LEU A  25      -0.794  13.795  -6.056  1.00  0.76           H  
ATOM    376  HA  LEU A  25       0.057  16.042  -4.546  1.00  0.76           H  
ATOM    377 1HB  LEU A  25      -1.666  16.164  -6.355  1.00  0.76           H  
ATOM    378 2HB  LEU A  25      -2.792  15.385  -5.267  1.00  0.76           H  
ATOM    379  HG  LEU A  25      -2.668  17.296  -3.771  1.00  0.76           H  
ATOM    380 1HD1 LEU A  25      -1.552  19.338  -4.557  1.00  0.76           H  
ATOM    381 2HD1 LEU A  25      -0.393  18.004  -4.332  1.00  0.76           H  
ATOM    382 3HD1 LEU A  25      -0.927  18.458  -5.972  1.00  0.76           H  
ATOM    383 1HD2 LEU A  25      -3.875  18.774  -5.246  1.00  0.76           H  
ATOM    384 2HD2 LEU A  25      -3.260  17.935  -6.656  1.00  0.76           H  
ATOM    385 3HD2 LEU A  25      -4.361  17.112  -5.524  1.00  0.76           H  
ATOM    386  N   GLU A  26      -2.105  14.164  -2.915  1.00  0.78           N  
ATOM    387  CA  GLU A  26      -2.668  13.954  -1.594  1.00  0.78           C  
ATOM    388  C   GLU A  26      -1.556  13.685  -0.606  1.00  0.78           C  
ATOM    389  O   GLU A  26      -1.547  14.226   0.500  1.00  0.78           O  
ATOM    390  CB  GLU A  26      -3.590  12.739  -1.598  1.00  0.78           C  
ATOM    391  CG  GLU A  26      -4.886  12.874  -2.353  1.00  0.78           C  
ATOM    392  CD  GLU A  26      -5.621  11.539  -2.447  1.00  0.78           C  
ATOM    393  OE1 GLU A  26      -4.964  10.503  -2.567  1.00  0.78           O  
ATOM    394  OE2 GLU A  26      -6.830  11.550  -2.404  1.00  0.78           O  
ATOM    395  H   GLU A  26      -2.304  13.516  -3.664  1.00  0.78           H  
ATOM    396  HA  GLU A  26      -3.213  14.846  -1.288  1.00  0.78           H  
ATOM    397 1HB  GLU A  26      -3.056  11.890  -2.027  1.00  0.78           H  
ATOM    398 2HB  GLU A  26      -3.835  12.475  -0.569  1.00  0.78           H  
ATOM    399 1HG  GLU A  26      -5.522  13.596  -1.845  1.00  0.78           H  
ATOM    400 2HG  GLU A  26      -4.678  13.251  -3.354  1.00  0.78           H  
ATOM    401  N   ALA A  27      -0.580  12.889  -1.030  1.00  0.81           N  
ATOM    402  CA  ALA A  27       0.530  12.558  -0.163  1.00  0.81           C  
ATOM    403  C   ALA A  27       1.316  13.798   0.218  1.00  0.81           C  
ATOM    404  O   ALA A  27       1.715  13.970   1.376  1.00  0.81           O  
ATOM    405  CB  ALA A  27       1.426  11.570  -0.850  1.00  0.81           C  
ATOM    406  H   ALA A  27      -0.634  12.475  -1.964  1.00  0.81           H  
ATOM    407  HA  ALA A  27       0.126  12.112   0.747  1.00  0.81           H  
ATOM    408 1HB  ALA A  27       2.227  11.316  -0.168  1.00  0.81           H  
ATOM    409 2HB  ALA A  27       0.847  10.684  -1.096  1.00  0.81           H  
ATOM    410 3HB  ALA A  27       1.834  12.004  -1.760  1.00  0.81           H  
ATOM    411  N   LEU A  28       1.496  14.692  -0.749  1.00  0.85           N  
ATOM    412  CA  LEU A  28       2.236  15.904  -0.486  1.00  0.85           C  
ATOM    413  C   LEU A  28       1.490  16.753   0.510  1.00  0.85           C  
ATOM    414  O   LEU A  28       2.082  17.290   1.451  1.00  0.85           O  
ATOM    415  CB  LEU A  28       2.409  16.683  -1.776  1.00  0.85           C  
ATOM    416  CG  LEU A  28       3.250  16.023  -2.748  1.00  0.85           C  
ATOM    417  CD1 LEU A  28       3.243  16.833  -4.055  1.00  0.85           C  
ATOM    418  CD2 LEU A  28       4.563  15.831  -2.120  1.00  0.85           C  
ATOM    419  H   LEU A  28       1.148  14.495  -1.689  1.00  0.85           H  
ATOM    420  HA  LEU A  28       3.209  15.645  -0.073  1.00  0.85           H  
ATOM    421 1HB  LEU A  28       1.431  16.829  -2.229  1.00  0.85           H  
ATOM    422 2HB  LEU A  28       2.829  17.658  -1.552  1.00  0.85           H  
ATOM    423  HG  LEU A  28       2.854  15.061  -2.965  1.00  0.85           H  
ATOM    424 1HD1 LEU A  28       3.839  16.344  -4.803  1.00  0.85           H  
ATOM    425 2HD1 LEU A  28       2.225  16.912  -4.419  1.00  0.85           H  
ATOM    426 3HD1 LEU A  28       3.638  17.826  -3.869  1.00  0.85           H  
ATOM    427 1HD2 LEU A  28       5.208  15.297  -2.765  1.00  0.85           H  
ATOM    428 2HD2 LEU A  28       4.994  16.801  -1.875  1.00  0.85           H  
ATOM    429 3HD2 LEU A  28       4.433  15.249  -1.215  1.00  0.85           H  
ATOM    430  N   SER A  29       0.166  16.817   0.355  1.00  0.88           N  
ATOM    431  CA  SER A  29      -0.634  17.618   1.256  1.00  0.88           C  
ATOM    432  C   SER A  29      -0.536  17.056   2.675  1.00  0.88           C  
ATOM    433  O   SER A  29      -0.321  17.804   3.632  1.00  0.88           O  
ATOM    434  CB  SER A  29      -2.075  17.631   0.780  1.00  0.88           C  
ATOM    435  OG  SER A  29      -2.195  18.270  -0.466  1.00  0.88           O  
ATOM    436  H   SER A  29      -0.278  16.344  -0.434  1.00  0.88           H  
ATOM    437  HA  SER A  29      -0.245  18.638   1.251  1.00  0.88           H  
ATOM    438 1HB  SER A  29      -2.439  16.609   0.702  1.00  0.88           H  
ATOM    439 2HB  SER A  29      -2.691  18.140   1.516  1.00  0.88           H  
ATOM    440  HG  SER A  29      -1.688  17.712  -1.087  1.00  0.88           H  
ATOM    441  N   ASP A  30      -0.610  15.724   2.808  1.00  0.92           N  
ATOM    442  CA  ASP A  30      -0.511  15.067   4.114  1.00  0.92           C  
ATOM    443  C   ASP A  30       0.840  15.325   4.778  1.00  0.92           C  
ATOM    444  O   ASP A  30       0.934  15.447   6.001  1.00  0.92           O  
ATOM    445  CB  ASP A  30      -0.755  13.556   4.002  1.00  0.92           C  
ATOM    446  CG  ASP A  30      -2.237  13.178   3.759  1.00  0.92           C  
ATOM    447  OD1 ASP A  30      -3.090  14.031   3.891  1.00  0.92           O  
ATOM    448  OD2 ASP A  30      -2.497  12.025   3.489  1.00  0.92           O  
ATOM    449  H   ASP A  30      -0.777  15.155   1.977  1.00  0.92           H  
ATOM    450  HA  ASP A  30      -1.285  15.481   4.759  1.00  0.92           H  
ATOM    451 1HB  ASP A  30      -0.160  13.166   3.173  1.00  0.92           H  
ATOM    452 2HB  ASP A  30      -0.409  13.065   4.909  1.00  0.92           H  
ATOM    453  N   ALA A  31       1.883  15.445   3.958  1.00  0.95           N  
ATOM    454  CA  ALA A  31       3.242  15.696   4.417  1.00  0.95           C  
ATOM    455  C   ALA A  31       3.499  17.171   4.737  1.00  0.95           C  
ATOM    456  O   ALA A  31       4.601  17.525   5.161  1.00  0.95           O  
ATOM    457  CB  ALA A  31       4.233  15.246   3.366  1.00  0.95           C  
ATOM    458  H   ALA A  31       1.736  15.301   2.958  1.00  0.95           H  
ATOM    459  HA  ALA A  31       3.397  15.120   5.328  1.00  0.95           H  
ATOM    460 1HB  ALA A  31       5.246  15.405   3.728  1.00  0.95           H  
ATOM    461 2HB  ALA A  31       4.078  14.189   3.153  1.00  0.95           H  
ATOM    462 3HB  ALA A  31       4.071  15.826   2.457  1.00  0.95           H  
ATOM    463  N   GLY A  32       2.509  18.039   4.511  1.00  0.98           N  
ATOM    464  CA  GLY A  32       2.667  19.463   4.759  1.00  0.98           C  
ATOM    465  C   GLY A  32       3.205  20.260   3.567  1.00  0.98           C  
ATOM    466  O   GLY A  32       3.564  21.431   3.721  1.00  0.98           O  
ATOM    467  H   GLY A  32       1.604  17.717   4.172  1.00  0.98           H  
ATOM    468 1HA  GLY A  32       1.697  19.868   5.048  1.00  0.98           H  
ATOM    469 2HA  GLY A  32       3.326  19.602   5.613  1.00  0.98           H  
ATOM    470  N   TRP A  33       3.289  19.646   2.385  1.00  0.99           N  
ATOM    471  CA  TRP A  33       3.790  20.369   1.224  1.00  0.99           C  
ATOM    472  C   TRP A  33       2.632  20.863   0.360  1.00  0.99           C  
ATOM    473  O   TRP A  33       1.939  20.095  -0.314  1.00  0.99           O  
ATOM    474  CB  TRP A  33       4.759  19.512   0.413  1.00  0.99           C  
ATOM    475  CG  TRP A  33       5.333  20.251  -0.747  1.00  0.99           C  
ATOM    476  CD1 TRP A  33       4.893  20.250  -2.033  1.00  0.99           C  
ATOM    477  CD2 TRP A  33       6.458  21.162  -0.706  1.00  0.99           C  
ATOM    478  NE1 TRP A  33       5.668  21.095  -2.798  1.00  0.99           N  
ATOM    479  CE2 TRP A  33       6.623  21.666  -1.992  1.00  0.99           C  
ATOM    480  CE3 TRP A  33       7.318  21.593   0.311  1.00  0.99           C  
ATOM    481  CZ2 TRP A  33       7.609  22.586  -2.292  1.00  0.99           C  
ATOM    482  CZ3 TRP A  33       8.304  22.508   0.004  1.00  0.99           C  
ATOM    483  CH2 TRP A  33       8.447  22.993  -1.265  1.00  0.99           C  
ATOM    484  H   TRP A  33       2.966  18.687   2.275  1.00  0.99           H  
ATOM    485  HA  TRP A  33       4.344  21.239   1.572  1.00  0.99           H  
ATOM    486 1HB  TRP A  33       5.569  19.188   1.057  1.00  0.99           H  
ATOM    487 2HB  TRP A  33       4.253  18.621   0.054  1.00  0.99           H  
ATOM    488  HD1 TRP A  33       4.053  19.673  -2.395  1.00  0.99           H  
ATOM    489  HE1 TRP A  33       5.554  21.280  -3.781  1.00  0.99           H  
ATOM    490  HE3 TRP A  33       7.208  21.215   1.325  1.00  0.99           H  
ATOM    491  HZ2 TRP A  33       7.736  22.985  -3.291  1.00  0.99           H  
ATOM    492  HZ3 TRP A  33       8.967  22.837   0.801  1.00  0.99           H  
ATOM    493  HH2 TRP A  33       9.238  23.714  -1.474  1.00  0.99           H  
ATOM    494  N   ASP A  34       2.439  22.176   0.358  1.00  0.99           N  
ATOM    495  CA  ASP A  34       1.290  22.780  -0.307  1.00  0.99           C  
ATOM    496  C   ASP A  34       1.461  22.957  -1.807  1.00  0.99           C  
ATOM    497  O   ASP A  34       1.611  24.079  -2.283  1.00  0.99           O  
ATOM    498  CB  ASP A  34       0.992  24.154   0.312  1.00  0.99           C  
ATOM    499  CG  ASP A  34      -0.361  24.798  -0.119  1.00  0.99           C  
ATOM    500  OD1 ASP A  34      -1.235  24.099  -0.571  1.00  0.99           O  
ATOM    501  OD2 ASP A  34      -0.486  25.996   0.026  1.00  0.99           O  
ATOM    502  H   ASP A  34       3.071  22.760   0.887  1.00  0.99           H  
ATOM    503  HA  ASP A  34       0.428  22.131  -0.144  1.00  0.99           H  
ATOM    504 1HB  ASP A  34       0.994  24.062   1.399  1.00  0.99           H  
ATOM    505 2HB  ASP A  34       1.794  24.843   0.049  1.00  0.99           H  
ATOM    506  N   ARG A  35       1.434  21.859  -2.554  1.00  0.97           N  
ATOM    507  CA  ARG A  35       1.508  21.971  -4.011  1.00  0.97           C  
ATOM    508  C   ARG A  35       0.121  22.460  -4.468  1.00  0.97           C  
ATOM    509  O   ARG A  35      -0.864  21.797  -4.157  1.00  0.97           O  
ATOM    510  CB  ARG A  35       1.842  20.625  -4.661  1.00  0.97           C  
ATOM    511  CG  ARG A  35       1.915  20.621  -6.184  1.00  0.97           C  
ATOM    512  CD  ARG A  35       3.100  21.370  -6.663  1.00  0.97           C  
ATOM    513  NE  ARG A  35       3.301  21.260  -8.094  1.00  0.97           N  
ATOM    514  CZ  ARG A  35       2.550  21.935  -8.976  1.00  0.97           C  
ATOM    515  NH1 ARG A  35       1.540  22.627  -8.547  1.00  0.97           N  
ATOM    516  NH2 ARG A  35       2.789  21.913 -10.262  1.00  0.97           N  
ATOM    517  H   ARG A  35       1.353  20.963  -2.070  1.00  0.97           H  
ATOM    518  HA  ARG A  35       2.293  22.670  -4.273  1.00  0.97           H  
ATOM    519 1HB  ARG A  35       2.807  20.289  -4.300  1.00  0.97           H  
ATOM    520 2HB  ARG A  35       1.116  19.887  -4.354  1.00  0.97           H  
ATOM    521 1HG  ARG A  35       1.975  19.594  -6.551  1.00  0.97           H  
ATOM    522 2HG  ARG A  35       1.015  21.101  -6.591  1.00  0.97           H  
ATOM    523 1HD  ARG A  35       3.012  22.408  -6.412  1.00  0.97           H  
ATOM    524 2HD  ARG A  35       3.987  20.965  -6.174  1.00  0.97           H  
ATOM    525  HE  ARG A  35       4.080  20.718  -8.446  1.00  0.97           H  
ATOM    526 1HH1 ARG A  35       1.329  22.634  -7.556  1.00  0.97           H  
ATOM    527 2HH1 ARG A  35       0.950  23.112  -9.232  1.00  0.97           H  
ATOM    528 1HH2 ARG A  35       3.590  21.395 -10.639  1.00  0.97           H  
ATOM    529 2HH2 ARG A  35       2.160  22.457 -10.869  1.00  0.97           H  
ATOM    530  N   PRO A  36      -0.020  23.611  -5.159  1.00  0.94           N  
ATOM    531  CA  PRO A  36      -1.297  24.153  -5.589  1.00  0.94           C  
ATOM    532  C   PRO A  36      -2.091  23.237  -6.481  1.00  0.94           C  
ATOM    533  O   PRO A  36      -1.530  22.490  -7.284  1.00  0.94           O  
ATOM    534  CB  PRO A  36      -0.898  25.408  -6.372  1.00  0.94           C  
ATOM    535  CG  PRO A  36       0.438  25.815  -5.791  1.00  0.94           C  
ATOM    536  CD  PRO A  36       1.131  24.519  -5.444  1.00  0.94           C  
ATOM    537  HA  PRO A  36      -1.884  24.420  -4.696  1.00  0.94           H  
ATOM    538 1HB  PRO A  36      -0.848  25.177  -7.448  1.00  0.94           H  
ATOM    539 2HB  PRO A  36      -1.670  26.183  -6.250  1.00  0.94           H  
ATOM    540 1HG  PRO A  36       1.003  26.420  -6.516  1.00  0.94           H  
ATOM    541 2HG  PRO A  36       0.282  26.448  -4.902  1.00  0.94           H  
ATOM    542 1HD  PRO A  36       1.712  24.190  -6.289  1.00  0.94           H  
ATOM    543 2HD  PRO A  36       1.740  24.716  -4.564  1.00  0.94           H  
ATOM    544  N   TYR A  37      -3.406  23.350  -6.358  1.00  0.90           N  
ATOM    545  CA  TYR A  37      -4.346  22.636  -7.198  1.00  0.90           C  
ATOM    546  C   TYR A  37      -5.621  23.444  -7.331  1.00  0.90           C  
ATOM    547  O   TYR A  37      -5.995  24.172  -6.412  1.00  0.90           O  
ATOM    548  CB  TYR A  37      -4.636  21.254  -6.601  1.00  0.90           C  
ATOM    549  CG  TYR A  37      -5.178  21.317  -5.211  1.00  0.90           C  
ATOM    550  CD1 TYR A  37      -6.534  21.410  -4.981  1.00  0.90           C  
ATOM    551  CD2 TYR A  37      -4.295  21.260  -4.147  1.00  0.90           C  
ATOM    552  CE1 TYR A  37      -7.009  21.447  -3.682  1.00  0.90           C  
ATOM    553  CE2 TYR A  37      -4.757  21.293  -2.861  1.00  0.90           C  
ATOM    554  CZ  TYR A  37      -6.109  21.385  -2.619  1.00  0.90           C  
ATOM    555  OH  TYR A  37      -6.570  21.416  -1.323  1.00  0.90           O  
ATOM    556  H   TYR A  37      -3.774  23.972  -5.653  1.00  0.90           H  
ATOM    557  HA  TYR A  37      -3.926  22.540  -8.193  1.00  0.90           H  
ATOM    558 1HB  TYR A  37      -5.343  20.711  -7.230  1.00  0.90           H  
ATOM    559 2HB  TYR A  37      -3.714  20.685  -6.568  1.00  0.90           H  
ATOM    560  HD1 TYR A  37      -7.227  21.459  -5.820  1.00  0.90           H  
ATOM    561  HD2 TYR A  37      -3.226  21.183  -4.335  1.00  0.90           H  
ATOM    562  HE1 TYR A  37      -8.080  21.522  -3.494  1.00  0.90           H  
ATOM    563  HE2 TYR A  37      -4.051  21.243  -2.028  1.00  0.90           H  
ATOM    564  HH  TYR A  37      -5.823  21.353  -0.719  1.00  0.90           H  
ATOM    565  N   ASN A  38      -6.294  23.288  -8.470  1.00  0.85           N  
ATOM    566  CA  ASN A  38      -7.537  24.004  -8.735  1.00  0.85           C  
ATOM    567  C   ASN A  38      -8.718  23.131  -9.185  1.00  0.85           C  
ATOM    568  O   ASN A  38      -9.872  23.541  -9.060  1.00  0.85           O  
ATOM    569  CB  ASN A  38      -7.229  25.079  -9.750  1.00  0.85           C  
ATOM    570  CG  ASN A  38      -6.299  26.125  -9.216  1.00  0.85           C  
ATOM    571  OD1 ASN A  38      -6.721  27.035  -8.493  1.00  0.85           O  
ATOM    572  ND2 ASN A  38      -5.029  26.004  -9.524  1.00  0.85           N  
ATOM    573  H   ASN A  38      -5.909  22.687  -9.180  1.00  0.85           H  
ATOM    574  HA  ASN A  38      -7.847  24.490  -7.809  1.00  0.85           H  
ATOM    575 1HB  ASN A  38      -6.743  24.628 -10.604  1.00  0.85           H  
ATOM    576 2HB  ASN A  38      -8.150  25.544 -10.096  1.00  0.85           H  
ATOM    577 1HD2 ASN A  38      -4.372  26.674  -9.181  1.00  0.85           H  
ATOM    578 2HD2 ASN A  38      -4.700  25.232 -10.099  1.00  0.85           H  
ATOM    579  N   CYS A  39      -8.438  21.933  -9.701  1.00  0.80           N  
ATOM    580  CA  CYS A  39      -9.498  21.051 -10.189  1.00  0.80           C  
ATOM    581  C   CYS A  39      -9.528  19.722  -9.454  1.00  0.80           C  
ATOM    582  O   CYS A  39     -10.588  19.247  -9.047  1.00  0.80           O  
ATOM    583  CB  CYS A  39      -9.319  20.720 -11.680  1.00  0.80           C  
ATOM    584  SG  CYS A  39      -9.530  22.068 -12.871  1.00  0.80           S  
ATOM    585  H   CYS A  39      -7.478  21.642  -9.773  1.00  0.80           H  
ATOM    586  HA  CYS A  39     -10.457  21.550 -10.050  1.00  0.80           H  
ATOM    587 1HB  CYS A  39      -8.327  20.303 -11.828  1.00  0.80           H  
ATOM    588 2HB  CYS A  39     -10.031  19.942 -11.947  1.00  0.80           H  
ATOM    589  N   ARG A  40      -8.354  19.084  -9.350  1.00  0.77           N  
ATOM    590  CA  ARG A  40      -8.171  17.724  -8.810  1.00  0.77           C  
ATOM    591  C   ARG A  40      -8.797  16.621  -9.696  1.00  0.77           C  
ATOM    592  O   ARG A  40      -8.714  15.438  -9.378  1.00  0.77           O  
ATOM    593  CB  ARG A  40      -8.719  17.610  -7.389  1.00  0.77           C  
ATOM    594  CG  ARG A  40      -8.035  18.503  -6.374  1.00  0.77           C  
ATOM    595  CD  ARG A  40      -8.591  18.302  -5.016  1.00  0.77           C  
ATOM    596  NE  ARG A  40      -9.958  18.799  -4.932  1.00  0.77           N  
ATOM    597  CZ  ARG A  40     -10.766  18.662  -3.864  1.00  0.77           C  
ATOM    598  NH1 ARG A  40     -10.339  18.047  -2.783  1.00  0.77           N  
ATOM    599  NH2 ARG A  40     -11.995  19.150  -3.902  1.00  0.77           N  
ATOM    600  H   ARG A  40      -7.532  19.559  -9.681  1.00  0.77           H  
ATOM    601  HA  ARG A  40      -7.104  17.542  -8.753  1.00  0.77           H  
ATOM    602 1HB  ARG A  40      -9.783  17.798  -7.351  1.00  0.77           H  
ATOM    603 2HB  ARG A  40      -8.573  16.586  -7.048  1.00  0.77           H  
ATOM    604 1HG  ARG A  40      -6.964  18.292  -6.351  1.00  0.77           H  
ATOM    605 2HG  ARG A  40      -8.197  19.539  -6.657  1.00  0.77           H  
ATOM    606 1HD  ARG A  40      -8.602  17.238  -4.788  1.00  0.77           H  
ATOM    607 2HD  ARG A  40      -7.988  18.820  -4.281  1.00  0.77           H  
ATOM    608  HE  ARG A  40     -10.332  19.277  -5.745  1.00  0.77           H  
ATOM    609 1HH1 ARG A  40      -9.399  17.676  -2.750  1.00  0.77           H  
ATOM    610 2HH1 ARG A  40     -10.949  17.947  -1.984  1.00  0.77           H  
ATOM    611 1HH2 ARG A  40     -12.324  19.623  -4.735  1.00  0.77           H  
ATOM    612 2HH2 ARG A  40     -12.604  19.049  -3.104  1.00  0.77           H  
ATOM    613  N   GLN A  41      -9.384  17.022 -10.831  1.00  0.74           N  
ATOM    614  CA  GLN A  41     -10.047  16.123 -11.776  1.00  0.74           C  
ATOM    615  C   GLN A  41      -9.166  15.684 -12.944  1.00  0.74           C  
ATOM    616  O   GLN A  41      -9.615  14.948 -13.816  1.00  0.74           O  
ATOM    617  CB  GLN A  41     -11.290  16.807 -12.366  1.00  0.74           C  
ATOM    618  CG  GLN A  41     -12.350  17.220 -11.350  1.00  0.74           C  
ATOM    619  CD  GLN A  41     -12.903  16.060 -10.546  1.00  0.74           C  
ATOM    620  OE1 GLN A  41     -13.356  15.052 -11.100  1.00  0.74           O  
ATOM    621  NE2 GLN A  41     -12.876  16.200  -9.226  1.00  0.74           N  
ATOM    622  H   GLN A  41      -9.414  18.009 -11.015  1.00  0.74           H  
ATOM    623  HA  GLN A  41     -10.356  15.230 -11.234  1.00  0.74           H  
ATOM    624 1HB  GLN A  41     -10.984  17.700 -12.910  1.00  0.74           H  
ATOM    625 2HB  GLN A  41     -11.759  16.136 -13.084  1.00  0.74           H  
ATOM    626 1HG  GLN A  41     -11.915  17.929 -10.659  1.00  0.74           H  
ATOM    627 2HG  GLN A  41     -13.180  17.687 -11.882  1.00  0.74           H  
ATOM    628 1HE2 GLN A  41     -13.226  15.474  -8.636  1.00  0.74           H  
ATOM    629 2HE2 GLN A  41     -12.505  17.041  -8.819  1.00  0.74           H  
ATOM    630  N   GLY A  42      -7.929  16.176 -13.000  1.00  0.71           N  
ATOM    631  CA  GLY A  42      -7.049  15.866 -14.132  1.00  0.71           C  
ATOM    632  C   GLY A  42      -7.263  16.815 -15.316  1.00  0.71           C  
ATOM    633  O   GLY A  42      -6.802  16.539 -16.433  1.00  0.71           O  
ATOM    634  H   GLY A  42      -7.595  16.751 -12.243  1.00  0.71           H  
ATOM    635 1HA  GLY A  42      -6.009  15.914 -13.805  1.00  0.71           H  
ATOM    636 2HA  GLY A  42      -7.231  14.842 -14.458  1.00  0.71           H  
ATOM    637  N   ALA A  43      -8.056  17.876 -15.092  1.00  0.70           N  
ATOM    638  CA  ALA A  43      -8.381  18.881 -16.114  1.00  0.70           C  
ATOM    639  C   ALA A  43      -7.482  20.125 -16.026  1.00  0.70           C  
ATOM    640  O   ALA A  43      -7.154  20.730 -17.047  1.00  0.70           O  
ATOM    641  CB  ALA A  43      -9.837  19.281 -15.999  1.00  0.70           C  
ATOM    642  H   ALA A  43      -8.428  17.994 -14.166  1.00  0.70           H  
ATOM    643  HA  ALA A  43      -8.222  18.429 -17.093  1.00  0.70           H  
ATOM    644 1HB  ALA A  43     -10.078  19.997 -16.783  1.00  0.70           H  
ATOM    645 2HB  ALA A  43     -10.466  18.396 -16.105  1.00  0.70           H  
ATOM    646 3HB  ALA A  43     -10.011  19.736 -15.026  1.00  0.70           H  
ATOM    647  N   CYS A  44      -7.116  20.542 -14.812  1.00  0.69           N  
ATOM    648  CA  CYS A  44      -6.261  21.719 -14.665  1.00  0.69           C  
ATOM    649  C   CYS A  44      -4.806  21.332 -14.857  1.00  0.69           C  
ATOM    650  O   CYS A  44      -4.359  20.312 -14.342  1.00  0.69           O  
ATOM    651  CB  CYS A  44      -6.372  22.375 -13.284  1.00  0.69           C  
ATOM    652  SG  CYS A  44      -7.904  23.286 -12.829  1.00  0.69           S  
ATOM    653  H   CYS A  44      -7.413  20.038 -13.997  1.00  0.69           H  
ATOM    654  HA  CYS A  44      -6.536  22.450 -15.423  1.00  0.69           H  
ATOM    655 1HB  CYS A  44      -6.213  21.612 -12.528  1.00  0.69           H  
ATOM    656 2HB  CYS A  44      -5.548  23.078 -13.177  1.00  0.69           H  
ATOM    657  N   ALA A  45      -4.047  22.187 -15.535  1.00  0.69           N  
ATOM    658  CA  ALA A  45      -2.620  21.951 -15.763  1.00  0.69           C  
ATOM    659  C   ALA A  45      -1.719  22.458 -14.648  1.00  0.69           C  
ATOM    660  O   ALA A  45      -0.501  22.275 -14.695  1.00  0.69           O  
ATOM    661  CB  ALA A  45      -2.185  22.609 -17.034  1.00  0.69           C  
ATOM    662  H   ALA A  45      -4.478  23.009 -15.935  1.00  0.69           H  
ATOM    663  HA  ALA A  45      -2.490  20.883 -15.856  1.00  0.69           H  
ATOM    664 1HB  ALA A  45      -1.139  22.386 -17.228  1.00  0.69           H  
ATOM    665 2HB  ALA A  45      -2.788  22.235 -17.831  1.00  0.69           H  
ATOM    666 3HB  ALA A  45      -2.314  23.686 -16.952  1.00  0.69           H  
ATOM    667  N   THR A  46      -2.312  23.071 -13.634  1.00  0.68           N  
ATOM    668  CA  THR A  46      -1.560  23.740 -12.576  1.00  0.68           C  
ATOM    669  C   THR A  46      -0.774  22.797 -11.677  1.00  0.68           C  
ATOM    670  O   THR A  46       0.094  23.238 -10.913  1.00  0.68           O  
ATOM    671  CB  THR A  46      -2.510  24.598 -11.723  1.00  0.68           C  
ATOM    672  OG1 THR A  46      -3.490  23.784 -11.070  1.00  0.68           O  
ATOM    673  CG2 THR A  46      -3.235  25.566 -12.650  1.00  0.68           C  
ATOM    674  H   THR A  46      -3.316  23.129 -13.634  1.00  0.68           H  
ATOM    675  HA  THR A  46      -0.842  24.408 -13.050  1.00  0.68           H  
ATOM    676  HB  THR A  46      -1.939  25.150 -10.976  1.00  0.68           H  
ATOM    677  HG1 THR A  46      -3.036  23.036 -10.654  1.00  0.68           H  
ATOM    678 1HG2 THR A  46      -3.914  26.193 -12.080  1.00  0.68           H  
ATOM    679 2HG2 THR A  46      -2.496  26.194 -13.155  1.00  0.68           H  
ATOM    680 3HG2 THR A  46      -3.800  25.003 -13.391  1.00  0.68           H  
ATOM    681  N   CYS A  47      -1.080  21.508 -11.768  1.00  0.67           N  
ATOM    682  CA  CYS A  47      -0.397  20.495 -10.995  1.00  0.67           C  
ATOM    683  C   CYS A  47       0.519  19.651 -11.882  1.00  0.67           C  
ATOM    684  O   CYS A  47       0.993  18.575 -11.465  1.00  0.67           O  
ATOM    685  CB  CYS A  47      -1.379  19.594 -10.334  1.00  0.67           C  
ATOM    686  SG  CYS A  47      -2.458  20.356  -9.188  1.00  0.67           S  
ATOM    687  H   CYS A  47      -1.806  21.229 -12.414  1.00  0.67           H  
ATOM    688  HA  CYS A  47       0.191  20.975 -10.228  1.00  0.67           H  
ATOM    689 1HB  CYS A  47      -1.979  19.103 -11.099  1.00  0.67           H  
ATOM    690 2HB  CYS A  47      -0.822  18.863  -9.814  1.00  0.67           H  
ATOM    691  HG  CYS A  47      -1.534  21.048  -8.468  1.00  0.67           H  
ATOM    692  N   GLY A  48       0.742  20.117 -13.116  1.00  0.66           N  
ATOM    693  CA  GLY A  48       1.610  19.395 -14.019  1.00  0.66           C  
ATOM    694  C   GLY A  48       3.028  19.379 -13.498  1.00  0.66           C  
ATOM    695  O   GLY A  48       3.574  20.418 -13.110  1.00  0.66           O  
ATOM    696  H   GLY A  48       0.313  20.983 -13.445  1.00  0.66           H  
ATOM    697 1HA  GLY A  48       1.253  18.376 -14.144  1.00  0.66           H  
ATOM    698 2HA  GLY A  48       1.586  19.872 -14.995  1.00  0.66           H  
ATOM    699  N   CYS A  49       3.633  18.205 -13.560  1.00  0.64           N  
ATOM    700  CA  CYS A  49       5.001  17.970 -13.132  1.00  0.64           C  
ATOM    701  C   CYS A  49       5.725  17.142 -14.203  1.00  0.64           C  
ATOM    702  O   CYS A  49       5.076  16.602 -15.105  1.00  0.64           O  
ATOM    703  CB  CYS A  49       5.005  17.302 -11.755  1.00  0.64           C  
ATOM    704  SG  CYS A  49       4.198  18.290 -10.433  1.00  0.64           S  
ATOM    705  H   CYS A  49       3.082  17.408 -13.866  1.00  0.64           H  
ATOM    706  HA  CYS A  49       5.513  18.920 -13.018  1.00  0.64           H  
ATOM    707 1HB  CYS A  49       4.542  16.323 -11.794  1.00  0.64           H  
ATOM    708 2HB  CYS A  49       6.011  17.186 -11.472  1.00  0.64           H  
ATOM    709  HG  CYS A  49       2.947  17.787 -10.588  1.00  0.64           H  
ATOM    710  N   LYS A  50       7.059  17.031 -14.131  1.00  0.63           N  
ATOM    711  CA  LYS A  50       7.778  16.214 -15.118  1.00  0.63           C  
ATOM    712  C   LYS A  50       8.599  15.111 -14.484  1.00  0.63           C  
ATOM    713  O   LYS A  50       9.428  15.340 -13.605  1.00  0.63           O  
ATOM    714  CB  LYS A  50       8.686  17.045 -16.013  1.00  0.63           C  
ATOM    715  CG  LYS A  50       9.409  16.225 -17.065  1.00  0.63           C  
ATOM    716  CD  LYS A  50      10.254  17.077 -17.980  1.00  0.63           C  
ATOM    717  CE  LYS A  50      10.981  16.195 -18.981  1.00  0.63           C  
ATOM    718  NZ  LYS A  50      11.826  16.979 -19.917  1.00  0.63           N  
ATOM    719  H   LYS A  50       7.563  17.507 -13.387  1.00  0.63           H  
ATOM    720  HA  LYS A  50       7.044  15.739 -15.758  1.00  0.63           H  
ATOM    721 1HB  LYS A  50       8.100  17.813 -16.520  1.00  0.63           H  
ATOM    722 2HB  LYS A  50       9.442  17.542 -15.407  1.00  0.63           H  
ATOM    723 1HG  LYS A  50      10.055  15.492 -16.581  1.00  0.63           H  
ATOM    724 2HG  LYS A  50       8.674  15.685 -17.666  1.00  0.63           H  
ATOM    725 1HD  LYS A  50       9.615  17.782 -18.519  1.00  0.63           H  
ATOM    726 2HD  LYS A  50      10.983  17.637 -17.392  1.00  0.63           H  
ATOM    727 1HE  LYS A  50      11.610  15.489 -18.438  1.00  0.63           H  
ATOM    728 2HE  LYS A  50      10.245  15.639 -19.554  1.00  0.63           H  
ATOM    729 1HZ  LYS A  50      12.282  16.349 -20.561  1.00  0.63           H  
ATOM    730 2HZ  LYS A  50      11.242  17.623 -20.432  1.00  0.63           H  
ATOM    731 3HZ  LYS A  50      12.520  17.493 -19.397  1.00  0.63           H  
ATOM    732  N   ILE A  51       8.385  13.905 -14.955  1.00  0.63           N  
ATOM    733  CA  ILE A  51       9.062  12.750 -14.422  1.00  0.63           C  
ATOM    734  C   ILE A  51      10.445  12.703 -15.035  1.00  0.63           C  
ATOM    735  O   ILE A  51      10.584  12.730 -16.259  1.00  0.63           O  
ATOM    736  CB  ILE A  51       8.287  11.496 -14.813  1.00  0.63           C  
ATOM    737  CG1 ILE A  51       6.882  11.574 -14.290  1.00  0.63           C  
ATOM    738  CG2 ILE A  51       8.981  10.273 -14.202  1.00  0.63           C  
ATOM    739  CD1 ILE A  51       5.973  10.560 -14.944  1.00  0.63           C  
ATOM    740  H   ILE A  51       7.709  13.779 -15.702  1.00  0.63           H  
ATOM    741  HA  ILE A  51       9.160  12.835 -13.349  1.00  0.63           H  
ATOM    742  HB  ILE A  51       8.243  11.405 -15.899  1.00  0.63           H  
ATOM    743 1HG1 ILE A  51       6.904  11.403 -13.232  1.00  0.63           H  
ATOM    744 2HG1 ILE A  51       6.479  12.570 -14.471  1.00  0.63           H  
ATOM    745 1HG2 ILE A  51       8.432   9.374 -14.465  1.00  0.63           H  
ATOM    746 2HG2 ILE A  51       9.995  10.196 -14.582  1.00  0.63           H  
ATOM    747 3HG2 ILE A  51       9.015  10.369 -13.116  1.00  0.63           H  
ATOM    748 1HD1 ILE A  51       4.974  10.640 -14.527  1.00  0.63           H  
ATOM    749 2HD1 ILE A  51       5.935  10.760 -16.018  1.00  0.63           H  
ATOM    750 3HD1 ILE A  51       6.358   9.560 -14.786  1.00  0.63           H  
ATOM    751  N   LEU A  52      11.465  12.666 -14.198  1.00  0.63           N  
ATOM    752  CA  LEU A  52      12.834  12.644 -14.674  1.00  0.63           C  
ATOM    753  C   LEU A  52      13.295  11.187 -14.712  1.00  0.63           C  
ATOM    754  O   LEU A  52      14.063  10.777 -15.586  1.00  0.63           O  
ATOM    755  CB  LEU A  52      13.692  13.495 -13.744  1.00  0.63           C  
ATOM    756  CG  LEU A  52      13.197  14.962 -13.608  1.00  0.63           C  
ATOM    757  CD1 LEU A  52      14.095  15.709 -12.642  1.00  0.63           C  
ATOM    758  CD2 LEU A  52      13.135  15.623 -14.979  1.00  0.63           C  
ATOM    759  H   LEU A  52      11.288  12.654 -13.203  1.00  0.63           H  
ATOM    760  HA  LEU A  52      12.874  13.055 -15.681  1.00  0.63           H  
ATOM    761 1HB  LEU A  52      13.684  13.042 -12.753  1.00  0.63           H  
ATOM    762 2HB  LEU A  52      14.715  13.508 -14.116  1.00  0.63           H  
ATOM    763  HG  LEU A  52      12.190  14.958 -13.180  1.00  0.63           H  
ATOM    764 1HD1 LEU A  52      13.737  16.724 -12.523  1.00  0.63           H  
ATOM    765 2HD1 LEU A  52      14.085  15.218 -11.689  1.00  0.63           H  
ATOM    766 3HD1 LEU A  52      15.110  15.728 -13.031  1.00  0.63           H  
ATOM    767 1HD2 LEU A  52      12.763  16.647 -14.870  1.00  0.63           H  
ATOM    768 2HD2 LEU A  52      14.128  15.642 -15.423  1.00  0.63           H  
ATOM    769 3HD2 LEU A  52      12.459  15.060 -15.622  1.00  0.63           H  
ATOM    770  N   SER A  53      12.778  10.402 -13.766  1.00  0.64           N  
ATOM    771  CA  SER A  53      13.051   8.963 -13.700  1.00  0.64           C  
ATOM    772  C   SER A  53      11.917   8.260 -12.961  1.00  0.64           C  
ATOM    773  O   SER A  53      11.297   8.862 -12.092  1.00  0.64           O  
ATOM    774  CB  SER A  53      14.376   8.696 -13.012  1.00  0.64           C  
ATOM    775  OG  SER A  53      14.332   9.068 -11.659  1.00  0.64           O  
ATOM    776  H   SER A  53      12.181  10.839 -13.067  1.00  0.64           H  
ATOM    777  HA  SER A  53      13.095   8.568 -14.716  1.00  0.64           H  
ATOM    778 1HB  SER A  53      14.620   7.638 -13.093  1.00  0.64           H  
ATOM    779 2HB  SER A  53      15.164   9.252 -13.518  1.00  0.64           H  
ATOM    780  HG  SER A  53      15.225   8.940 -11.325  1.00  0.64           H  
ATOM    781  N   GLY A  54      11.724   6.961 -13.217  1.00  0.65           N  
ATOM    782  CA  GLY A  54      10.689   6.168 -12.531  1.00  0.65           C  
ATOM    783  C   GLY A  54       9.350   6.290 -13.260  1.00  0.65           C  
ATOM    784  O   GLY A  54       9.282   6.977 -14.281  1.00  0.65           O  
ATOM    785  H   GLY A  54      12.286   6.515 -13.928  1.00  0.65           H  
ATOM    786 1HA  GLY A  54      10.989   5.121 -12.491  1.00  0.65           H  
ATOM    787 2HA  GLY A  54      10.586   6.503 -11.508  1.00  0.65           H  
ATOM    788  N   GLU A  55       8.304   5.602 -12.773  1.00  0.66           N  
ATOM    789  CA  GLU A  55       7.012   5.616 -13.465  1.00  0.66           C  
ATOM    790  C   GLU A  55       5.783   5.890 -12.577  1.00  0.66           C  
ATOM    791  O   GLU A  55       5.740   5.546 -11.385  1.00  0.66           O  
ATOM    792  CB  GLU A  55       6.810   4.282 -14.204  1.00  0.66           C  
ATOM    793  CG  GLU A  55       7.824   3.984 -15.322  1.00  0.66           C  
ATOM    794  CD  GLU A  55       7.548   2.683 -16.058  1.00  0.66           C  
ATOM    795  OE1 GLU A  55       6.595   2.020 -15.722  1.00  0.66           O  
ATOM    796  OE2 GLU A  55       8.294   2.360 -16.954  1.00  0.66           O  
ATOM    797  H   GLU A  55       8.423   5.030 -11.942  1.00  0.66           H  
ATOM    798  HA  GLU A  55       7.047   6.410 -14.212  1.00  0.66           H  
ATOM    799 1HB  GLU A  55       6.865   3.464 -13.483  1.00  0.66           H  
ATOM    800 2HB  GLU A  55       5.811   4.260 -14.642  1.00  0.66           H  
ATOM    801 1HG  GLU A  55       7.812   4.807 -16.037  1.00  0.66           H  
ATOM    802 2HG  GLU A  55       8.820   3.934 -14.888  1.00  0.66           H  
ATOM    803  N   PHE A  56       4.773   6.499 -13.208  1.00  0.67           N  
ATOM    804  CA  PHE A  56       3.471   6.828 -12.614  1.00  0.67           C  
ATOM    805  C   PHE A  56       2.288   6.405 -13.494  1.00  0.67           C  
ATOM    806  O   PHE A  56       2.412   6.301 -14.716  1.00  0.67           O  
ATOM    807  CB  PHE A  56       3.370   8.326 -12.377  1.00  0.67           C  
ATOM    808  CG  PHE A  56       4.323   8.895 -11.412  1.00  0.67           C  
ATOM    809  CD1 PHE A  56       5.566   9.229 -11.806  1.00  0.67           C  
ATOM    810  CD2 PHE A  56       3.964   9.145 -10.117  1.00  0.67           C  
ATOM    811  CE1 PHE A  56       6.441   9.783 -10.963  1.00  0.67           C  
ATOM    812  CE2 PHE A  56       4.866   9.693  -9.259  1.00  0.67           C  
ATOM    813  CZ  PHE A  56       6.089  10.016  -9.683  1.00  0.67           C  
ATOM    814  H   PHE A  56       4.915   6.744 -14.178  1.00  0.67           H  
ATOM    815  HA  PHE A  56       3.379   6.312 -11.662  1.00  0.67           H  
ATOM    816 1HB  PHE A  56       3.492   8.850 -13.323  1.00  0.67           H  
ATOM    817 2HB  PHE A  56       2.363   8.550 -12.018  1.00  0.67           H  
ATOM    818  HD1 PHE A  56       5.851   9.034 -12.805  1.00  0.67           H  
ATOM    819  HD2 PHE A  56       2.956   8.895  -9.778  1.00  0.67           H  
ATOM    820  HE1 PHE A  56       7.432  10.041 -11.312  1.00  0.67           H  
ATOM    821  HE2 PHE A  56       4.617   9.877  -8.247  1.00  0.67           H  
ATOM    822  HZ  PHE A  56       6.795  10.464  -8.997  1.00  0.67           H  
ATOM    823  N   ASP A  57       1.140   6.183 -12.853  1.00  0.67           N  
ATOM    824  CA  ASP A  57      -0.141   5.890 -13.501  1.00  0.67           C  
ATOM    825  C   ASP A  57      -1.074   7.096 -13.478  1.00  0.67           C  
ATOM    826  O   ASP A  57      -1.554   7.505 -12.419  1.00  0.67           O  
ATOM    827  CB  ASP A  57      -0.833   4.687 -12.856  1.00  0.67           C  
ATOM    828  CG  ASP A  57      -2.229   4.316 -13.494  1.00  0.67           C  
ATOM    829  OD1 ASP A  57      -2.881   5.163 -14.122  1.00  0.67           O  
ATOM    830  OD2 ASP A  57      -2.616   3.179 -13.336  1.00  0.67           O  
ATOM    831  H   ASP A  57       1.143   6.268 -11.841  1.00  0.67           H  
ATOM    832  HA  ASP A  57       0.056   5.640 -14.543  1.00  0.67           H  
ATOM    833 1HB  ASP A  57      -0.179   3.817 -12.930  1.00  0.67           H  
ATOM    834 2HB  ASP A  57      -0.977   4.887 -11.793  1.00  0.67           H  
ATOM    835  N   SER A  58      -1.289   7.699 -14.647  1.00  0.67           N  
ATOM    836  CA  SER A  58      -2.106   8.902 -14.765  1.00  0.67           C  
ATOM    837  C   SER A  58      -3.256   8.668 -15.742  1.00  0.67           C  
ATOM    838  O   SER A  58      -3.600   9.540 -16.541  1.00  0.67           O  
ATOM    839  CB  SER A  58      -1.263  10.063 -15.237  1.00  0.67           C  
ATOM    840  OG  SER A  58      -0.672   9.789 -16.472  1.00  0.67           O  
ATOM    841  H   SER A  58      -0.875   7.300 -15.479  1.00  0.67           H  
ATOM    842  HA  SER A  58      -2.530   9.142 -13.788  1.00  0.67           H  
ATOM    843 1HB  SER A  58      -1.875  10.953 -15.305  1.00  0.67           H  
ATOM    844 2HB  SER A  58      -0.491  10.260 -14.497  1.00  0.67           H  
ATOM    845  HG  SER A  58      -0.106   9.023 -16.337  1.00  0.67           H  
ATOM    846  N   ASP A  59      -3.888   7.500 -15.654  1.00  0.67           N  
ATOM    847  CA  ASP A  59      -4.970   7.132 -16.575  1.00  0.67           C  
ATOM    848  C   ASP A  59      -6.172   8.096 -16.565  1.00  0.67           C  
ATOM    849  O   ASP A  59      -6.859   8.241 -17.574  1.00  0.67           O  
ATOM    850  CB  ASP A  59      -5.455   5.716 -16.244  1.00  0.67           C  
ATOM    851  CG  ASP A  59      -6.373   5.092 -17.309  1.00  0.67           C  
ATOM    852  OD1 ASP A  59      -5.916   4.864 -18.412  1.00  0.67           O  
ATOM    853  OD2 ASP A  59      -7.516   4.833 -17.002  1.00  0.67           O  
ATOM    854  H   ASP A  59      -3.559   6.801 -14.967  1.00  0.67           H  
ATOM    855  HA  ASP A  59      -4.558   7.123 -17.584  1.00  0.67           H  
ATOM    856 1HB  ASP A  59      -4.586   5.064 -16.101  1.00  0.67           H  
ATOM    857 2HB  ASP A  59      -5.990   5.736 -15.295  1.00  0.67           H  
ATOM    858  N   ALA A  60      -6.442   8.748 -15.431  1.00  0.67           N  
ATOM    859  CA  ALA A  60      -7.580   9.672 -15.318  1.00  0.67           C  
ATOM    860  C   ALA A  60      -7.278  11.081 -15.863  1.00  0.67           C  
ATOM    861  O   ALA A  60      -8.137  11.957 -15.826  1.00  0.67           O  
ATOM    862  CB  ALA A  60      -8.022   9.781 -13.873  1.00  0.67           C  
ATOM    863  H   ALA A  60      -5.842   8.594 -14.633  1.00  0.67           H  
ATOM    864  HA  ALA A  60      -8.399   9.259 -15.906  1.00  0.67           H  
ATOM    865 1HB  ALA A  60      -8.890  10.437 -13.808  1.00  0.67           H  
ATOM    866 2HB  ALA A  60      -8.281   8.793 -13.497  1.00  0.67           H  
ATOM    867 3HB  ALA A  60      -7.220  10.187 -13.285  1.00  0.67           H  
ATOM    868  N   ASN A  61      -6.053  11.310 -16.322  1.00  0.67           N  
ATOM    869  CA  ASN A  61      -5.595  12.599 -16.846  1.00  0.67           C  
ATOM    870  C   ASN A  61      -6.308  13.006 -18.133  1.00  0.67           C  
ATOM    871  O   ASN A  61      -6.315  12.244 -19.102  1.00  0.67           O  
ATOM    872  CB  ASN A  61      -4.119  12.511 -17.084  1.00  0.67           C  
ATOM    873  CG  ASN A  61      -3.433  13.766 -17.398  1.00  0.67           C  
ATOM    874  OD1 ASN A  61      -3.944  14.729 -18.004  1.00  0.67           O  
ATOM    875  ND2 ASN A  61      -2.222  13.770 -16.951  1.00  0.67           N  
ATOM    876  H   ASN A  61      -5.373  10.547 -16.337  1.00  0.67           H  
ATOM    877  HA  ASN A  61      -5.804  13.369 -16.104  1.00  0.67           H  
ATOM    878 1HB  ASN A  61      -3.664  12.105 -16.188  1.00  0.67           H  
ATOM    879 2HB  ASN A  61      -3.936  11.797 -17.882  1.00  0.67           H  
ATOM    880 1HD2 ASN A  61      -1.635  14.568 -17.065  1.00  0.67           H  
ATOM    881 2HD2 ASN A  61      -1.872  12.962 -16.477  1.00  0.67           H  
ATOM    882  N   THR A  62      -6.938  14.189 -18.145  1.00  0.68           N  
ATOM    883  CA  THR A  62      -7.652  14.620 -19.346  1.00  0.68           C  
ATOM    884  C   THR A  62      -6.956  15.794 -20.040  1.00  0.68           C  
ATOM    885  O   THR A  62      -7.055  15.947 -21.257  1.00  0.68           O  
ATOM    886  CB  THR A  62      -9.088  15.045 -18.996  1.00  0.68           C  
ATOM    887  OG1 THR A  62      -9.059  16.162 -18.098  1.00  0.68           O  
ATOM    888  CG2 THR A  62      -9.800  13.902 -18.313  1.00  0.68           C  
ATOM    889  H   THR A  62      -6.907  14.807 -17.338  1.00  0.68           H  
ATOM    890  HA  THR A  62      -7.691  13.788 -20.048  1.00  0.68           H  
ATOM    891  HB  THR A  62      -9.623  15.321 -19.902  1.00  0.68           H  
ATOM    892  HG1 THR A  62      -8.314  16.053 -17.472  1.00  0.68           H  
ATOM    893 1HG2 THR A  62     -10.815  14.203 -18.060  1.00  0.68           H  
ATOM    894 2HG2 THR A  62      -9.829  13.040 -18.979  1.00  0.68           H  
ATOM    895 3HG2 THR A  62      -9.266  13.639 -17.402  1.00  0.68           H  
ATOM    896  N   PHE A  63      -6.240  16.615 -19.271  1.00  0.71           N  
ATOM    897  CA  PHE A  63      -5.527  17.762 -19.825  1.00  0.71           C  
ATOM    898  C   PHE A  63      -4.409  17.380 -20.792  1.00  0.71           C  
ATOM    899  O   PHE A  63      -4.294  17.959 -21.873  1.00  0.71           O  
ATOM    900  CB  PHE A  63      -4.917  18.644 -18.746  1.00  0.71           C  
ATOM    901  CG  PHE A  63      -4.115  19.770 -19.355  1.00  0.71           C  
ATOM    902  CD1 PHE A  63      -4.708  20.941 -19.795  1.00  0.71           C  
ATOM    903  CD2 PHE A  63      -2.771  19.614 -19.548  1.00  0.71           C  
ATOM    904  CE1 PHE A  63      -3.937  21.932 -20.411  1.00  0.71           C  
ATOM    905  CE2 PHE A  63      -2.001  20.571 -20.153  1.00  0.71           C  
ATOM    906  CZ  PHE A  63      -2.572  21.737 -20.590  1.00  0.71           C  
ATOM    907  H   PHE A  63      -6.225  16.468 -18.269  1.00  0.71           H  
ATOM    908  HA  PHE A  63      -6.251  18.364 -20.375  1.00  0.71           H  
ATOM    909 1HB  PHE A  63      -5.693  19.062 -18.129  1.00  0.71           H  
ATOM    910 2HB  PHE A  63      -4.263  18.053 -18.101  1.00  0.71           H  
ATOM    911  HD1 PHE A  63      -5.784  21.078 -19.659  1.00  0.71           H  
ATOM    912  HD2 PHE A  63      -2.326  18.696 -19.222  1.00  0.71           H  
ATOM    913  HE1 PHE A  63      -4.407  22.851 -20.755  1.00  0.71           H  
ATOM    914  HE2 PHE A  63      -0.944  20.394 -20.294  1.00  0.71           H  
ATOM    915  HZ  PHE A  63      -1.956  22.501 -21.076  1.00  0.71           H  
ATOM    916  N   LEU A  64      -3.534  16.457 -20.374  1.00  0.73           N  
ATOM    917  CA  LEU A  64      -2.367  16.138 -21.190  1.00  0.73           C  
ATOM    918  C   LEU A  64      -2.674  15.296 -22.403  1.00  0.73           C  
ATOM    919  O   LEU A  64      -3.560  14.441 -22.394  1.00  0.73           O  
ATOM    920  CB  LEU A  64      -1.285  15.395 -20.387  1.00  0.73           C  
ATOM    921  CG  LEU A  64      -0.612  16.150 -19.256  1.00  0.73           C  
ATOM    922  CD1 LEU A  64       0.382  15.247 -18.572  1.00  0.73           C  
ATOM    923  CD2 LEU A  64       0.123  17.326 -19.807  1.00  0.73           C  
ATOM    924  H   LEU A  64      -3.679  15.973 -19.489  1.00  0.73           H  
ATOM    925  HA  LEU A  64      -1.938  17.077 -21.542  1.00  0.73           H  
ATOM    926 1HB  LEU A  64      -1.733  14.515 -19.955  1.00  0.73           H  
ATOM    927 2HB  LEU A  64      -0.505  15.072 -21.082  1.00  0.73           H  
ATOM    928  HG  LEU A  64      -1.366  16.469 -18.539  1.00  0.73           H  
ATOM    929 1HD1 LEU A  64       0.865  15.790 -17.762  1.00  0.73           H  
ATOM    930 2HD1 LEU A  64      -0.082  14.373 -18.181  1.00  0.73           H  
ATOM    931 3HD1 LEU A  64       1.131  14.936 -19.304  1.00  0.73           H  
ATOM    932 1HD2 LEU A  64       0.607  17.859 -18.997  1.00  0.73           H  
ATOM    933 2HD2 LEU A  64       0.865  16.982 -20.500  1.00  0.73           H  
ATOM    934 3HD2 LEU A  64      -0.550  17.984 -20.327  1.00  0.73           H  
ATOM    935  N   THR A  65      -1.898  15.523 -23.450  1.00  0.75           N  
ATOM    936  CA  THR A  65      -1.973  14.699 -24.631  1.00  0.75           C  
ATOM    937  C   THR A  65      -1.075  13.487 -24.411  1.00  0.75           C  
ATOM    938  O   THR A  65      -0.127  13.588 -23.632  1.00  0.75           O  
ATOM    939  CB  THR A  65      -1.456  15.496 -25.830  1.00  0.75           C  
ATOM    940  OG1 THR A  65      -0.085  15.864 -25.563  1.00  0.75           O  
ATOM    941  CG2 THR A  65      -2.281  16.760 -26.025  1.00  0.75           C  
ATOM    942  H   THR A  65      -1.208  16.284 -23.411  1.00  0.75           H  
ATOM    943  HA  THR A  65      -3.008  14.411 -24.784  1.00  0.75           H  
ATOM    944  HB  THR A  65      -1.497  14.890 -26.729  1.00  0.75           H  
ATOM    945  HG1 THR A  65      -0.083  16.534 -24.819  1.00  0.75           H  
ATOM    946 1HG2 THR A  65      -1.889  17.327 -26.869  1.00  0.75           H  
ATOM    947 2HG2 THR A  65      -3.319  16.492 -26.216  1.00  0.75           H  
ATOM    948 3HG2 THR A  65      -2.223  17.372 -25.119  1.00  0.75           H  
ATOM    949  N   PRO A  66      -1.290  12.355 -25.097  1.00  0.76           N  
ATOM    950  CA  PRO A  66      -0.406  11.206 -25.092  1.00  0.76           C  
ATOM    951  C   PRO A  66       1.043  11.578 -25.393  1.00  0.76           C  
ATOM    952  O   PRO A  66       1.964  10.984 -24.835  1.00  0.76           O  
ATOM    953  CB  PRO A  66      -1.004  10.337 -26.199  1.00  0.76           C  
ATOM    954  CG  PRO A  66      -2.479  10.679 -26.176  1.00  0.76           C  
ATOM    955  CD  PRO A  66      -2.528  12.166 -25.881  1.00  0.76           C  
ATOM    956  HA  PRO A  66      -0.482  10.702 -24.117  1.00  0.76           H  
ATOM    957 1HB  PRO A  66      -0.520  10.567 -27.163  1.00  0.76           H  
ATOM    958 2HB  PRO A  66      -0.809   9.276 -25.987  1.00  0.76           H  
ATOM    959 1HG  PRO A  66      -2.942  10.421 -27.141  1.00  0.76           H  
ATOM    960 2HG  PRO A  66      -2.991  10.080 -25.407  1.00  0.76           H  
ATOM    961 1HD  PRO A  66      -2.514  12.750 -26.809  1.00  0.76           H  
ATOM    962 2HD  PRO A  66      -3.419  12.358 -25.268  1.00  0.76           H  
ATOM    963  N   GLU A  67       1.271  12.593 -26.237  1.00  0.76           N  
ATOM    964  CA  GLU A  67       2.653  12.941 -26.533  1.00  0.76           C  
ATOM    965  C   GLU A  67       3.296  13.562 -25.301  1.00  0.76           C  
ATOM    966  O   GLU A  67       4.424  13.220 -24.938  1.00  0.76           O  
ATOM    967  CB  GLU A  67       2.723  13.907 -27.718  1.00  0.76           C  
ATOM    968  CG  GLU A  67       2.297  13.312 -29.079  1.00  0.76           C  
ATOM    969  CD  GLU A  67       3.181  12.177 -29.576  1.00  0.76           C  
ATOM    970  OE1 GLU A  67       4.376  12.347 -29.616  1.00  0.76           O  
ATOM    971  OE2 GLU A  67       2.648  11.130 -29.913  1.00  0.76           O  
ATOM    972  H   GLU A  67       0.515  13.095 -26.679  1.00  0.76           H  
ATOM    973  HA  GLU A  67       3.199  12.038 -26.784  1.00  0.76           H  
ATOM    974 1HB  GLU A  67       2.080  14.767 -27.515  1.00  0.76           H  
ATOM    975 2HB  GLU A  67       3.742  14.281 -27.818  1.00  0.76           H  
ATOM    976 1HG  GLU A  67       1.276  12.939 -28.983  1.00  0.76           H  
ATOM    977 2HG  GLU A  67       2.292  14.109 -29.820  1.00  0.76           H  
ATOM    978  N   GLU A  68       2.551  14.415 -24.601  1.00  0.74           N  
ATOM    979  CA  GLU A  68       3.102  15.020 -23.399  1.00  0.74           C  
ATOM    980  C   GLU A  68       3.370  13.962 -22.337  1.00  0.74           C  
ATOM    981  O   GLU A  68       4.386  14.017 -21.637  1.00  0.74           O  
ATOM    982  CB  GLU A  68       2.178  16.109 -22.893  1.00  0.74           C  
ATOM    983  CG  GLU A  68       2.166  17.360 -23.732  1.00  0.74           C  
ATOM    984  CD  GLU A  68       1.042  18.251 -23.400  1.00  0.74           C  
ATOM    985  OE1 GLU A  68      -0.067  17.751 -23.371  1.00  0.74           O  
ATOM    986  OE2 GLU A  68       1.257  19.412 -23.159  1.00  0.74           O  
ATOM    987  H   GLU A  68       1.611  14.673 -24.918  1.00  0.74           H  
ATOM    988  HA  GLU A  68       4.056  15.484 -23.661  1.00  0.74           H  
ATOM    989 1HB  GLU A  68       1.161  15.728 -22.823  1.00  0.74           H  
ATOM    990 2HB  GLU A  68       2.496  16.391 -21.899  1.00  0.74           H  
ATOM    991 1HG  GLU A  68       3.101  17.897 -23.566  1.00  0.74           H  
ATOM    992 2HG  GLU A  68       2.121  17.084 -24.785  1.00  0.74           H  
ATOM    993  N   MET A  69       2.483  12.969 -22.250  1.00  0.72           N  
ATOM    994  CA  MET A  69       2.669  11.886 -21.295  1.00  0.72           C  
ATOM    995  C   MET A  69       3.963  11.128 -21.629  1.00  0.72           C  
ATOM    996  O   MET A  69       4.774  10.842 -20.745  1.00  0.72           O  
ATOM    997  CB  MET A  69       1.457  10.967 -21.328  1.00  0.72           C  
ATOM    998  CG  MET A  69       0.198  11.624 -20.806  1.00  0.72           C  
ATOM    999  SD  MET A  69      -1.243  10.574 -20.937  1.00  0.72           S  
ATOM   1000  CE  MET A  69      -2.504  11.758 -20.559  1.00  0.72           C  
ATOM   1001  H   MET A  69       1.654  12.995 -22.846  1.00  0.72           H  
ATOM   1002  HA  MET A  69       2.769  12.311 -20.296  1.00  0.72           H  
ATOM   1003 1HB  MET A  69       1.277  10.639 -22.346  1.00  0.72           H  
ATOM   1004 2HB  MET A  69       1.654  10.083 -20.724  1.00  0.72           H  
ATOM   1005 1HG  MET A  69       0.339  11.893 -19.757  1.00  0.72           H  
ATOM   1006 2HG  MET A  69       0.011  12.538 -21.364  1.00  0.72           H  
ATOM   1007 1HE  MET A  69      -3.486  11.282 -20.579  1.00  0.72           H  
ATOM   1008 2HE  MET A  69      -2.322  12.171 -19.579  1.00  0.72           H  
ATOM   1009 3HE  MET A  69      -2.472  12.547 -21.295  1.00  0.72           H  
ATOM   1010  N   LYS A  70       4.187  10.841 -22.922  1.00  0.68           N  
ATOM   1011  CA  LYS A  70       5.399  10.149 -23.377  1.00  0.68           C  
ATOM   1012  C   LYS A  70       6.668  10.959 -23.102  1.00  0.68           C  
ATOM   1013  O   LYS A  70       7.733  10.389 -22.853  1.00  0.68           O  
ATOM   1014  CB  LYS A  70       5.300   9.766 -24.855  1.00  0.68           C  
ATOM   1015  CG  LYS A  70       4.322   8.610 -25.143  1.00  0.68           C  
ATOM   1016  CD  LYS A  70       4.414   8.143 -26.591  1.00  0.68           C  
ATOM   1017  CE  LYS A  70       3.820   9.176 -27.521  1.00  0.68           C  
ATOM   1018  NZ  LYS A  70       3.812   8.736 -28.946  1.00  0.68           N  
ATOM   1019  H   LYS A  70       3.481  11.089 -23.616  1.00  0.68           H  
ATOM   1020  HA  LYS A  70       5.483   9.222 -22.811  1.00  0.68           H  
ATOM   1021 1HB  LYS A  70       4.965  10.636 -25.428  1.00  0.68           H  
ATOM   1022 2HB  LYS A  70       6.284   9.488 -25.228  1.00  0.68           H  
ATOM   1023 1HG  LYS A  70       4.556   7.772 -24.487  1.00  0.68           H  
ATOM   1024 2HG  LYS A  70       3.307   8.928 -24.937  1.00  0.68           H  
ATOM   1025 1HD  LYS A  70       5.457   7.981 -26.859  1.00  0.68           H  
ATOM   1026 2HD  LYS A  70       3.873   7.206 -26.709  1.00  0.68           H  
ATOM   1027 1HE  LYS A  70       2.795   9.386 -27.211  1.00  0.68           H  
ATOM   1028 2HE  LYS A  70       4.404  10.092 -27.446  1.00  0.68           H  
ATOM   1029 1HZ  LYS A  70       3.394   9.508 -29.492  1.00  0.68           H  
ATOM   1030 2HZ  LYS A  70       4.751   8.566 -29.262  1.00  0.68           H  
ATOM   1031 3HZ  LYS A  70       3.261   7.904 -29.054  1.00  0.68           H  
ATOM   1032  N   ASP A  71       6.540  12.288 -23.074  1.00  0.66           N  
ATOM   1033  CA  ASP A  71       7.655  13.186 -22.785  1.00  0.66           C  
ATOM   1034  C   ASP A  71       7.930  13.301 -21.277  1.00  0.66           C  
ATOM   1035  O   ASP A  71       8.861  14.000 -20.871  1.00  0.66           O  
ATOM   1036  CB  ASP A  71       7.428  14.591 -23.368  1.00  0.66           C  
ATOM   1037  CG  ASP A  71       7.531  14.667 -24.907  1.00  0.66           C  
ATOM   1038  OD1 ASP A  71       8.193  13.837 -25.495  1.00  0.66           O  
ATOM   1039  OD2 ASP A  71       6.976  15.583 -25.472  1.00  0.66           O  
ATOM   1040  H   ASP A  71       5.637  12.693 -23.325  1.00  0.66           H  
ATOM   1041  HA  ASP A  71       8.548  12.774 -23.254  1.00  0.66           H  
ATOM   1042 1HB  ASP A  71       6.435  14.930 -23.079  1.00  0.66           H  
ATOM   1043 2HB  ASP A  71       8.144  15.285 -22.932  1.00  0.66           H  
ATOM   1044  N   GLY A  72       7.121  12.629 -20.443  1.00  0.64           N  
ATOM   1045  CA  GLY A  72       7.301  12.646 -18.998  1.00  0.64           C  
ATOM   1046  C   GLY A  72       6.368  13.574 -18.230  1.00  0.64           C  
ATOM   1047  O   GLY A  72       6.548  13.772 -17.032  1.00  0.64           O  
ATOM   1048  H   GLY A  72       6.358  12.059 -20.806  1.00  0.64           H  
ATOM   1049 1HA  GLY A  72       7.163  11.630 -18.628  1.00  0.64           H  
ATOM   1050 2HA  GLY A  72       8.334  12.911 -18.773  1.00  0.64           H  
ATOM   1051  N   TYR A  73       5.360  14.157 -18.862  1.00  0.63           N  
ATOM   1052  CA  TYR A  73       4.516  15.033 -18.059  1.00  0.63           C  
ATOM   1053  C   TYR A  73       3.434  14.257 -17.331  1.00  0.63           C  
ATOM   1054  O   TYR A  73       2.844  13.319 -17.873  1.00  0.63           O  
ATOM   1055  CB  TYR A  73       3.939  16.154 -18.891  1.00  0.63           C  
ATOM   1056  CG  TYR A  73       4.970  17.121 -19.300  1.00  0.63           C  
ATOM   1057  CD1 TYR A  73       5.573  17.004 -20.535  1.00  0.63           C  
ATOM   1058  CD2 TYR A  73       5.329  18.140 -18.432  1.00  0.63           C  
ATOM   1059  CE1 TYR A  73       6.521  17.908 -20.918  1.00  0.63           C  
ATOM   1060  CE2 TYR A  73       6.269  19.048 -18.818  1.00  0.63           C  
ATOM   1061  CZ  TYR A  73       6.866  18.938 -20.057  1.00  0.63           C  
ATOM   1062  OH  TYR A  73       7.788  19.865 -20.444  1.00  0.63           O  
ATOM   1063  H   TYR A  73       5.169  14.008 -19.854  1.00  0.63           H  
ATOM   1064  HA  TYR A  73       5.136  15.501 -17.299  1.00  0.63           H  
ATOM   1065 1HB  TYR A  73       3.471  15.747 -19.782  1.00  0.63           H  
ATOM   1066 2HB  TYR A  73       3.178  16.683 -18.321  1.00  0.63           H  
ATOM   1067  HD1 TYR A  73       5.292  16.203 -21.208  1.00  0.63           H  
ATOM   1068  HD2 TYR A  73       4.852  18.225 -17.450  1.00  0.63           H  
ATOM   1069  HE1 TYR A  73       6.991  17.823 -21.897  1.00  0.63           H  
ATOM   1070  HE2 TYR A  73       6.544  19.858 -18.153  1.00  0.63           H  
ATOM   1071  HH  TYR A  73       7.560  20.713 -20.027  1.00  0.63           H  
ATOM   1072  N   VAL A  74       3.173  14.677 -16.097  1.00  0.63           N  
ATOM   1073  CA  VAL A  74       2.189  14.035 -15.242  1.00  0.63           C  
ATOM   1074  C   VAL A  74       1.359  15.016 -14.408  1.00  0.63           C  
ATOM   1075  O   VAL A  74       1.870  16.011 -13.900  1.00  0.63           O  
ATOM   1076  CB  VAL A  74       2.960  13.065 -14.318  1.00  0.63           C  
ATOM   1077  CG1 VAL A  74       3.973  13.827 -13.471  1.00  0.63           C  
ATOM   1078  CG2 VAL A  74       2.040  12.324 -13.430  1.00  0.63           C  
ATOM   1079  H   VAL A  74       3.728  15.450 -15.733  1.00  0.63           H  
ATOM   1080  HA  VAL A  74       1.513  13.462 -15.875  1.00  0.63           H  
ATOM   1081  HB  VAL A  74       3.503  12.365 -14.942  1.00  0.63           H  
ATOM   1082 1HG1 VAL A  74       4.526  13.127 -12.841  1.00  0.63           H  
ATOM   1083 2HG1 VAL A  74       4.667  14.349 -14.123  1.00  0.63           H  
ATOM   1084 3HG1 VAL A  74       3.444  14.540 -12.845  1.00  0.63           H  
ATOM   1085 1HG2 VAL A  74       2.616  11.637 -12.809  1.00  0.63           H  
ATOM   1086 2HG2 VAL A  74       1.513  13.027 -12.792  1.00  0.63           H  
ATOM   1087 3HG2 VAL A  74       1.329  11.764 -14.028  1.00  0.63           H  
ATOM   1088  N   MET A  75       0.067  14.731 -14.265  1.00  0.63           N  
ATOM   1089  CA  MET A  75      -0.807  15.541 -13.414  1.00  0.63           C  
ATOM   1090  C   MET A  75      -0.911  15.003 -11.996  1.00  0.63           C  
ATOM   1091  O   MET A  75      -1.640  14.051 -11.722  1.00  0.63           O  
ATOM   1092  CB  MET A  75      -2.172  15.733 -14.049  1.00  0.63           C  
ATOM   1093  CG  MET A  75      -2.114  16.565 -15.275  1.00  0.63           C  
ATOM   1094  SD  MET A  75      -1.677  18.218 -14.879  1.00  0.63           S  
ATOM   1095  CE  MET A  75      -0.895  18.684 -16.374  1.00  0.63           C  
ATOM   1096  H   MET A  75      -0.308  13.916 -14.727  1.00  0.63           H  
ATOM   1097  HA  MET A  75      -0.363  16.533 -13.330  1.00  0.63           H  
ATOM   1098 1HB  MET A  75      -2.590  14.774 -14.316  1.00  0.63           H  
ATOM   1099 2HB  MET A  75      -2.848  16.211 -13.338  1.00  0.63           H  
ATOM   1100 1HG  MET A  75      -1.365  16.180 -15.952  1.00  0.63           H  
ATOM   1101 2HG  MET A  75      -3.083  16.569 -15.784  1.00  0.63           H  
ATOM   1102 1HE  MET A  75      -0.558  19.705 -16.287  1.00  0.63           H  
ATOM   1103 2HE  MET A  75      -0.045  18.030 -16.563  1.00  0.63           H  
ATOM   1104 3HE  MET A  75      -1.597  18.601 -17.173  1.00  0.63           H  
ATOM   1105  N   THR A  76      -0.146  15.608 -11.100  1.00  0.63           N  
ATOM   1106  CA  THR A  76       0.017  15.173  -9.716  1.00  0.63           C  
ATOM   1107  C   THR A  76      -1.287  14.653  -8.990  1.00  0.63           C  
ATOM   1108  O   THR A  76      -1.225  13.584  -8.377  1.00  0.63           O  
ATOM   1109  CB  THR A  76       0.711  16.311  -8.953  1.00  0.63           C  
ATOM   1110  OG1 THR A  76       1.882  16.667  -9.649  1.00  0.63           O  
ATOM   1111  CG2 THR A  76       1.114  15.889  -7.625  1.00  0.63           C  
ATOM   1112  H   THR A  76       0.383  16.437 -11.395  1.00  0.63           H  
ATOM   1113  HA  THR A  76       0.719  14.338  -9.728  1.00  0.63           H  
ATOM   1114  HB  THR A  76       0.071  17.150  -8.860  1.00  0.63           H  
ATOM   1115  HG1 THR A  76       1.644  17.211 -10.443  1.00  0.63           H  
ATOM   1116 1HG2 THR A  76       1.615  16.708  -7.111  1.00  0.63           H  
ATOM   1117 2HG2 THR A  76       0.266  15.612  -7.112  1.00  0.63           H  
ATOM   1118 3HG2 THR A  76       1.785  15.051  -7.711  1.00  0.63           H  
ATOM   1119  N   PRO A  77      -2.462  15.363  -8.993  1.00  0.64           N  
ATOM   1120  CA  PRO A  77      -3.726  14.972  -8.371  1.00  0.64           C  
ATOM   1121  C   PRO A  77      -4.354  13.713  -8.896  1.00  0.64           C  
ATOM   1122  O   PRO A  77      -5.224  13.144  -8.242  1.00  0.64           O  
ATOM   1123  CB  PRO A  77      -4.653  16.139  -8.698  1.00  0.64           C  
ATOM   1124  CG  PRO A  77      -4.033  16.813  -9.835  1.00  0.64           C  
ATOM   1125  CD  PRO A  77      -2.578  16.688  -9.574  1.00  0.64           C  
ATOM   1126  HA  PRO A  77      -3.587  14.883  -7.292  1.00  0.64           H  
ATOM   1127 1HB  PRO A  77      -5.639  15.725  -8.965  1.00  0.64           H  
ATOM   1128 2HB  PRO A  77      -4.811  16.771  -7.840  1.00  0.64           H  
ATOM   1129 1HG  PRO A  77      -4.339  16.327 -10.776  1.00  0.64           H  
ATOM   1130 2HG  PRO A  77      -4.370  17.857  -9.893  1.00  0.64           H  
ATOM   1131 1HD  PRO A  77      -2.114  16.840 -10.493  1.00  0.64           H  
ATOM   1132 2HD  PRO A  77      -2.285  17.412  -8.819  1.00  0.64           H  
ATOM   1133  N   VAL A  78      -3.978  13.305 -10.097  1.00  0.64           N  
ATOM   1134  CA  VAL A  78      -4.556  12.117 -10.669  1.00  0.64           C  
ATOM   1135  C   VAL A  78      -3.495  11.083 -10.938  1.00  0.64           C  
ATOM   1136  O   VAL A  78      -3.757  10.088 -11.614  1.00  0.64           O  
ATOM   1137  CB  VAL A  78      -5.328  12.420 -11.950  1.00  0.64           C  
ATOM   1138  CG1 VAL A  78      -6.510  13.311 -11.636  1.00  0.64           C  
ATOM   1139  CG2 VAL A  78      -4.430  13.069 -12.957  1.00  0.64           C  
ATOM   1140  H   VAL A  78      -3.245  13.777 -10.624  1.00  0.64           H  
ATOM   1141  HA  VAL A  78      -5.273  11.718  -9.963  1.00  0.64           H  
ATOM   1142  HB  VAL A  78      -5.703  11.497 -12.348  1.00  0.64           H  
ATOM   1143 1HG1 VAL A  78      -7.070  13.485 -12.543  1.00  0.64           H  
ATOM   1144 2HG1 VAL A  78      -7.156  12.820 -10.906  1.00  0.64           H  
ATOM   1145 3HG1 VAL A  78      -6.166  14.258 -11.228  1.00  0.64           H  
ATOM   1146 1HG2 VAL A  78      -4.986  13.267 -13.865  1.00  0.64           H  
ATOM   1147 2HG2 VAL A  78      -4.063  14.001 -12.539  1.00  0.64           H  
ATOM   1148 3HG2 VAL A  78      -3.586  12.411 -13.179  1.00  0.64           H  
ATOM   1149  N   ALA A  79      -2.293  11.313 -10.420  1.00  0.65           N  
ATOM   1150  CA  ALA A  79      -1.216  10.383 -10.654  1.00  0.65           C  
ATOM   1151  C   ALA A  79      -0.927   9.533  -9.438  1.00  0.65           C  
ATOM   1152  O   ALA A  79      -0.657  10.050  -8.347  1.00  0.65           O  
ATOM   1153  CB  ALA A  79       0.029  11.138 -11.055  1.00  0.65           C  
ATOM   1154  H   ALA A  79      -2.117  12.136  -9.844  1.00  0.65           H  
ATOM   1155  HA  ALA A  79      -1.506   9.725 -11.466  1.00  0.65           H  
ATOM   1156 1HB  ALA A  79       0.831  10.434 -11.265  1.00  0.65           H  
ATOM   1157 2HB  ALA A  79      -0.212  11.713 -11.938  1.00  0.65           H  
ATOM   1158 3HB  ALA A  79       0.327  11.807 -10.249  1.00  0.65           H  
ATOM   1159  N   TYR A  80      -0.947   8.225  -9.631  1.00  0.67           N  
ATOM   1160  CA  TYR A  80      -0.598   7.322  -8.551  1.00  0.67           C  
ATOM   1161  C   TYR A  80       0.793   6.870  -8.920  1.00  0.67           C  
ATOM   1162  O   TYR A  80       1.071   6.709 -10.104  1.00  0.67           O  
ATOM   1163  CB  TYR A  80      -1.454   6.063  -8.519  1.00  0.67           C  
ATOM   1164  CG  TYR A  80      -2.918   6.160  -8.269  1.00  0.67           C  
ATOM   1165  CD1 TYR A  80      -3.782   6.249  -9.345  1.00  0.67           C  
ATOM   1166  CD2 TYR A  80      -3.404   6.099  -6.989  1.00  0.67           C  
ATOM   1167  CE1 TYR A  80      -5.139   6.264  -9.128  1.00  0.67           C  
ATOM   1168  CE2 TYR A  80      -4.766   6.121  -6.764  1.00  0.67           C  
ATOM   1169  CZ  TYR A  80      -5.633   6.197  -7.826  1.00  0.67           C  
ATOM   1170  OH  TYR A  80      -7.002   6.216  -7.607  1.00  0.67           O  
ATOM   1171  H   TYR A  80      -1.203   7.862 -10.554  1.00  0.67           H  
ATOM   1172  HA  TYR A  80      -0.609   7.844  -7.595  1.00  0.67           H  
ATOM   1173 1HB  TYR A  80      -1.326   5.548  -9.469  1.00  0.67           H  
ATOM   1174 2HB  TYR A  80      -1.045   5.396  -7.760  1.00  0.67           H  
ATOM   1175  HD1 TYR A  80      -3.386   6.293 -10.366  1.00  0.67           H  
ATOM   1176  HD2 TYR A  80      -2.708   6.025  -6.159  1.00  0.67           H  
ATOM   1177  HE1 TYR A  80      -5.822   6.327  -9.973  1.00  0.67           H  
ATOM   1178  HE2 TYR A  80      -5.155   6.073  -5.754  1.00  0.67           H  
ATOM   1179  HH  TYR A  80      -7.404   6.911  -8.156  1.00  0.67           H  
ATOM   1180  N   PRO A  81       1.713   6.656  -8.011  1.00  0.68           N  
ATOM   1181  CA  PRO A  81       3.003   6.132  -8.368  1.00  0.68           C  
ATOM   1182  C   PRO A  81       2.927   4.684  -8.807  1.00  0.68           C  
ATOM   1183  O   PRO A  81       2.122   3.918  -8.280  1.00  0.68           O  
ATOM   1184  CB  PRO A  81       3.774   6.307  -7.095  1.00  0.68           C  
ATOM   1185  CG  PRO A  81       2.746   6.317  -5.978  1.00  0.68           C  
ATOM   1186  CD  PRO A  81       1.494   6.922  -6.588  1.00  0.68           C  
ATOM   1187  HA  PRO A  81       3.446   6.728  -9.166  1.00  0.68           H  
ATOM   1188 1HB  PRO A  81       4.411   5.451  -7.047  1.00  0.68           H  
ATOM   1189 2HB  PRO A  81       4.397   7.202  -7.154  1.00  0.68           H  
ATOM   1190 1HG  PRO A  81       2.591   5.307  -5.604  1.00  0.68           H  
ATOM   1191 2HG  PRO A  81       3.131   6.898  -5.129  1.00  0.68           H  
ATOM   1192 1HD  PRO A  81       0.610   6.374  -6.212  1.00  0.68           H  
ATOM   1193 2HD  PRO A  81       1.422   8.001  -6.387  1.00  0.68           H  
ATOM   1194  N   ALA A  82       3.801   4.294  -9.734  1.00  0.69           N  
ATOM   1195  CA  ALA A  82       3.940   2.896 -10.133  1.00  0.69           C  
ATOM   1196  C   ALA A  82       5.252   2.342  -9.568  1.00  0.69           C  
ATOM   1197  O   ALA A  82       5.352   1.164  -9.222  1.00  0.69           O  
ATOM   1198  CB  ALA A  82       3.875   2.760 -11.639  1.00  0.69           C  
ATOM   1199  H   ALA A  82       4.419   4.972 -10.180  1.00  0.69           H  
ATOM   1200  HA  ALA A  82       3.121   2.328  -9.693  1.00  0.69           H  
ATOM   1201 1HB  ALA A  82       3.963   1.711 -11.914  1.00  0.69           H  
ATOM   1202 2HB  ALA A  82       2.924   3.154 -12.001  1.00  0.69           H  
ATOM   1203 3HB  ALA A  82       4.686   3.313 -12.088  1.00  0.69           H  
ATOM   1204  N   SER A  83       6.249   3.223  -9.454  1.00  0.69           N  
ATOM   1205  CA  SER A  83       7.568   2.867  -8.936  1.00  0.69           C  
ATOM   1206  C   SER A  83       8.112   4.137  -8.300  1.00  0.69           C  
ATOM   1207  O   SER A  83       7.558   5.206  -8.572  1.00  0.69           O  
ATOM   1208  CB  SER A  83       8.543   2.506 -10.049  1.00  0.69           C  
ATOM   1209  OG  SER A  83       9.012   3.676 -10.716  1.00  0.69           O  
ATOM   1210  H   SER A  83       6.094   4.161  -9.813  1.00  0.69           H  
ATOM   1211  HA  SER A  83       7.465   2.064  -8.211  1.00  0.69           H  
ATOM   1212 1HB  SER A  83       9.375   1.935  -9.676  1.00  0.69           H  
ATOM   1213 2HB  SER A  83       8.024   1.873 -10.768  1.00  0.69           H  
ATOM   1214  HG  SER A  83       9.579   4.188 -10.054  1.00  0.69           H  
ATOM   1215  N   PRO A  84       9.172   4.060  -7.468  1.00  0.68           N  
ATOM   1216  CA  PRO A  84       9.896   5.196  -6.943  1.00  0.68           C  
ATOM   1217  C   PRO A  84      10.295   6.028  -8.128  1.00  0.68           C  
ATOM   1218  O   PRO A  84      10.484   5.495  -9.233  1.00  0.68           O  
ATOM   1219  CB  PRO A  84      11.073   4.564  -6.217  1.00  0.68           C  
ATOM   1220  CG  PRO A  84      10.544   3.201  -5.790  1.00  0.68           C  
ATOM   1221  CD  PRO A  84       9.648   2.755  -6.932  1.00  0.68           C  
ATOM   1222  HA  PRO A  84       9.279   5.765  -6.245  1.00  0.68           H  
ATOM   1223 1HB  PRO A  84      11.939   4.502  -6.891  1.00  0.68           H  
ATOM   1224 2HB  PRO A  84      11.370   5.201  -5.371  1.00  0.68           H  
ATOM   1225 1HG  PRO A  84      11.380   2.510  -5.605  1.00  0.68           H  
ATOM   1226 2HG  PRO A  84       9.997   3.295  -4.844  1.00  0.68           H  
ATOM   1227 1HD  PRO A  84      10.247   2.208  -7.661  1.00  0.68           H  
ATOM   1228 2HD  PRO A  84       8.826   2.157  -6.517  1.00  0.68           H  
ATOM   1229  N   ALA A  85      10.307   7.333  -7.927  1.00  0.67           N  
ATOM   1230  CA  ALA A  85      10.563   8.252  -9.031  1.00  0.67           C  
ATOM   1231  C   ALA A  85      11.064   9.599  -8.575  1.00  0.67           C  
ATOM   1232  O   ALA A  85      10.893   9.991  -7.414  1.00  0.67           O  
ATOM   1233  CB  ALA A  85       9.287   8.461  -9.846  1.00  0.67           C  
ATOM   1234  H   ALA A  85      10.157   7.665  -6.970  1.00  0.67           H  
ATOM   1235  HA  ALA A  85      11.330   7.809  -9.666  1.00  0.67           H  
ATOM   1236 1HB  ALA A  85       9.479   9.120 -10.672  1.00  0.67           H  
ATOM   1237 2HB  ALA A  85       8.917   7.508 -10.221  1.00  0.67           H  
ATOM   1238 3HB  ALA A  85       8.567   8.886  -9.261  1.00  0.67           H  
ATOM   1239  N   ARG A  86      11.679  10.301  -9.514  1.00  0.66           N  
ATOM   1240  CA  ARG A  86      12.100  11.669  -9.289  1.00  0.66           C  
ATOM   1241  C   ARG A  86      11.372  12.553 -10.282  1.00  0.66           C  
ATOM   1242  O   ARG A  86      11.336  12.263 -11.487  1.00  0.66           O  
ATOM   1243  CB  ARG A  86      13.599  11.843  -9.380  1.00  0.66           C  
ATOM   1244  CG  ARG A  86      14.039  13.282  -9.105  1.00  0.66           C  
ATOM   1245  CD  ARG A  86      15.492  13.406  -8.869  1.00  0.66           C  
ATOM   1246  NE  ARG A  86      15.862  12.788  -7.597  1.00  0.66           N  
ATOM   1247  CZ  ARG A  86      17.111  12.666  -7.120  1.00  0.66           C  
ATOM   1248  NH1 ARG A  86      18.138  13.129  -7.804  1.00  0.66           N  
ATOM   1249  NH2 ARG A  86      17.295  12.075  -5.953  1.00  0.66           N  
ATOM   1250  H   ARG A  86      11.788   9.877 -10.437  1.00  0.66           H  
ATOM   1251  HA  ARG A  86      11.799  11.965  -8.288  1.00  0.66           H  
ATOM   1252 1HB  ARG A  86      14.091  11.191  -8.660  1.00  0.66           H  
ATOM   1253 2HB  ARG A  86      13.943  11.565 -10.377  1.00  0.66           H  
ATOM   1254 1HG  ARG A  86      13.764  13.896  -9.944  1.00  0.66           H  
ATOM   1255 2HG  ARG A  86      13.524  13.648  -8.216  1.00  0.66           H  
ATOM   1256 1HD  ARG A  86      16.040  12.909  -9.669  1.00  0.66           H  
ATOM   1257 2HD  ARG A  86      15.766  14.460  -8.830  1.00  0.66           H  
ATOM   1258  HE  ARG A  86      15.114  12.409  -7.023  1.00  0.66           H  
ATOM   1259 1HH1 ARG A  86      17.991  13.579  -8.696  1.00  0.66           H  
ATOM   1260 2HH1 ARG A  86      19.074  13.032  -7.437  1.00  0.66           H  
ATOM   1261 1HH2 ARG A  86      16.474  11.718  -5.421  1.00  0.66           H  
ATOM   1262 2HH2 ARG A  86      18.222  11.971  -5.575  1.00  0.66           H  
ATOM   1263  N   VAL A  87      10.726  13.580  -9.744  1.00  0.66           N  
ATOM   1264  CA  VAL A  87       9.878  14.489 -10.504  1.00  0.66           C  
ATOM   1265  C   VAL A  87      10.172  15.982 -10.286  1.00  0.66           C  
ATOM   1266  O   VAL A  87      10.322  16.420  -9.148  1.00  0.66           O  
ATOM   1267  CB  VAL A  87       8.414  14.208 -10.104  1.00  0.66           C  
ATOM   1268  CG1 VAL A  87       7.499  15.126 -10.790  1.00  0.66           C  
ATOM   1269  CG2 VAL A  87       8.031  12.784 -10.429  1.00  0.66           C  
ATOM   1270  H   VAL A  87      10.829  13.731  -8.739  1.00  0.66           H  
ATOM   1271  HA  VAL A  87      10.013  14.262 -11.556  1.00  0.66           H  
ATOM   1272  HB  VAL A  87       8.313  14.368  -9.077  1.00  0.66           H  
ATOM   1273 1HG1 VAL A  87       6.479  14.921 -10.471  1.00  0.66           H  
ATOM   1274 2HG1 VAL A  87       7.762  16.142 -10.527  1.00  0.66           H  
ATOM   1275 3HG1 VAL A  87       7.572  14.993 -11.857  1.00  0.66           H  
ATOM   1276 1HG2 VAL A  87       7.004  12.639 -10.122  1.00  0.66           H  
ATOM   1277 2HG2 VAL A  87       8.112  12.613 -11.478  1.00  0.66           H  
ATOM   1278 3HG2 VAL A  87       8.670  12.085  -9.899  1.00  0.66           H  
ATOM   1279  N   GLU A  88      10.246  16.757 -11.367  1.00  0.66           N  
ATOM   1280  CA  GLU A  88      10.405  18.206 -11.258  1.00  0.66           C  
ATOM   1281  C   GLU A  88       9.016  18.797 -11.157  1.00  0.66           C  
ATOM   1282  O   GLU A  88       8.147  18.449 -11.952  1.00  0.66           O  
ATOM   1283  CB  GLU A  88      11.148  18.796 -12.453  1.00  0.66           C  
ATOM   1284  CG  GLU A  88      11.437  20.294 -12.327  1.00  0.66           C  
ATOM   1285  CD  GLU A  88      12.235  20.853 -13.483  1.00  0.66           C  
ATOM   1286  OE1 GLU A  88      12.489  20.133 -14.419  1.00  0.66           O  
ATOM   1287  OE2 GLU A  88      12.609  21.999 -13.414  1.00  0.66           O  
ATOM   1288  H   GLU A  88      10.126  16.328 -12.279  1.00  0.66           H  
ATOM   1289  HA  GLU A  88      10.936  18.449 -10.346  1.00  0.66           H  
ATOM   1290 1HB  GLU A  88      12.091  18.288 -12.580  1.00  0.66           H  
ATOM   1291 2HB  GLU A  88      10.564  18.635 -13.359  1.00  0.66           H  
ATOM   1292 1HG  GLU A  88      10.491  20.832 -12.268  1.00  0.66           H  
ATOM   1293 2HG  GLU A  88      11.977  20.468 -11.395  1.00  0.66           H  
ATOM   1294  N   THR A  89       8.776  19.682 -10.200  1.00  0.68           N  
ATOM   1295  CA  THR A  89       7.417  20.185 -10.055  1.00  0.68           C  
ATOM   1296  C   THR A  89       7.106  21.520 -10.731  1.00  0.68           C  
ATOM   1297  O   THR A  89       5.974  21.757 -11.152  1.00  0.68           O  
ATOM   1298  CB  THR A  89       7.098  20.293  -8.563  1.00  0.68           C  
ATOM   1299  OG1 THR A  89       8.018  21.210  -7.961  1.00  0.68           O  
ATOM   1300  CG2 THR A  89       7.261  18.931  -7.910  1.00  0.68           C  
ATOM   1301  H   THR A  89       9.513  19.959  -9.551  1.00  0.68           H  
ATOM   1302  HA  THR A  89       6.756  19.448 -10.486  1.00  0.68           H  
ATOM   1303  HB  THR A  89       6.089  20.653  -8.428  1.00  0.68           H  
ATOM   1304  HG1 THR A  89       8.940  20.890  -8.123  1.00  0.68           H  
ATOM   1305 1HG2 THR A  89       7.044  19.020  -6.850  1.00  0.68           H  
ATOM   1306 2HG2 THR A  89       6.576  18.218  -8.364  1.00  0.68           H  
ATOM   1307 3HG2 THR A  89       8.289  18.584  -8.049  1.00  0.68           H  
ATOM   1308  N   ASP A  90       8.091  22.387 -10.906  1.00  0.70           N  
ATOM   1309  CA  ASP A  90       7.799  23.690 -11.510  1.00  0.70           C  
ATOM   1310  C   ASP A  90       7.871  23.584 -13.030  1.00  0.70           C  
ATOM   1311  O   ASP A  90       8.801  24.090 -13.654  1.00  0.70           O  
ATOM   1312  CB  ASP A  90       8.774  24.745 -10.986  1.00  0.70           C  
ATOM   1313  CG  ASP A  90       8.428  26.205 -11.367  1.00  0.70           C  
ATOM   1314  OD1 ASP A  90       7.310  26.471 -11.745  1.00  0.70           O  
ATOM   1315  OD2 ASP A  90       9.301  27.039 -11.249  1.00  0.70           O  
ATOM   1316  H   ASP A  90       9.022  22.160 -10.591  1.00  0.70           H  
ATOM   1317  HA  ASP A  90       6.788  23.989 -11.234  1.00  0.70           H  
ATOM   1318 1HB  ASP A  90       8.807  24.681  -9.907  1.00  0.70           H  
ATOM   1319 2HB  ASP A  90       9.776  24.518 -11.353  1.00  0.70           H  
ATOM   1320  N   THR A  91       6.884  22.909 -13.618  1.00  0.72           N  
ATOM   1321  CA  THR A  91       6.929  22.613 -15.045  1.00  0.72           C  
ATOM   1322  C   THR A  91       5.702  23.056 -15.838  1.00  0.72           C  
ATOM   1323  O   THR A  91       5.703  22.974 -17.071  1.00  0.72           O  
ATOM   1324  CB  THR A  91       7.089  21.110 -15.277  1.00  0.72           C  
ATOM   1325  OG1 THR A  91       5.917  20.432 -14.853  1.00  0.72           O  
ATOM   1326  CG2 THR A  91       8.267  20.578 -14.472  1.00  0.72           C  
ATOM   1327  H   THR A  91       6.152  22.532 -13.012  1.00  0.72           H  
ATOM   1328  HA  THR A  91       7.794  23.122 -15.469  1.00  0.72           H  
ATOM   1329  HB  THR A  91       7.261  20.918 -16.326  1.00  0.72           H  
ATOM   1330  HG1 THR A  91       5.605  20.798 -14.000  1.00  0.72           H  
ATOM   1331 1HG2 THR A  91       8.370  19.524 -14.633  1.00  0.72           H  
ATOM   1332 2HG2 THR A  91       9.185  21.082 -14.778  1.00  0.72           H  
ATOM   1333 3HG2 THR A  91       8.097  20.752 -13.420  1.00  0.72           H  
ATOM   1334  N   GLU A  92       4.646  23.517 -15.163  1.00  0.77           N  
ATOM   1335  CA  GLU A  92       3.384  23.791 -15.864  1.00  0.77           C  
ATOM   1336  C   GLU A  92       3.516  24.814 -16.999  1.00  0.77           C  
ATOM   1337  O   GLU A  92       2.771  24.755 -17.977  1.00  0.77           O  
ATOM   1338  CB  GLU A  92       2.316  24.304 -14.880  1.00  0.77           C  
ATOM   1339  CG  GLU A  92       2.602  25.713 -14.291  1.00  0.77           C  
ATOM   1340  CD  GLU A  92       1.533  26.230 -13.343  1.00  0.77           C  
ATOM   1341  OE1 GLU A  92       0.402  26.351 -13.754  1.00  0.77           O  
ATOM   1342  OE2 GLU A  92       1.855  26.514 -12.216  1.00  0.77           O  
ATOM   1343  H   GLU A  92       4.703  23.622 -14.160  1.00  0.77           H  
ATOM   1344  HA  GLU A  92       3.032  22.854 -16.292  1.00  0.77           H  
ATOM   1345 1HB  GLU A  92       1.347  24.337 -15.381  1.00  0.77           H  
ATOM   1346 2HB  GLU A  92       2.222  23.601 -14.047  1.00  0.77           H  
ATOM   1347 1HG  GLU A  92       3.557  25.686 -13.767  1.00  0.77           H  
ATOM   1348 2HG  GLU A  92       2.687  26.423 -15.106  1.00  0.77           H  
ATOM   1349  N   SER A  93       4.507  25.703 -16.925  1.00  0.87           N  
ATOM   1350  CA  SER A  93       4.699  26.721 -17.953  1.00  0.87           C  
ATOM   1351  C   SER A  93       5.106  26.129 -19.307  1.00  0.87           C  
ATOM   1352  O   SER A  93       5.013  26.797 -20.337  1.00  0.87           O  
ATOM   1353  CB  SER A  93       5.744  27.722 -17.506  1.00  0.87           C  
ATOM   1354  OG  SER A  93       7.013  27.138 -17.454  1.00  0.87           O  
ATOM   1355  H   SER A  93       5.109  25.692 -16.114  1.00  0.87           H  
ATOM   1356  HA  SER A  93       3.753  27.247 -18.086  1.00  0.87           H  
ATOM   1357 1HB  SER A  93       5.756  28.563 -18.198  1.00  0.87           H  
ATOM   1358 2HB  SER A  93       5.477  28.108 -16.524  1.00  0.87           H  
ATOM   1359  HG  SER A  93       7.183  26.806 -18.341  1.00  0.87           H  
ATOM   1360  N   SER A  94       5.583  24.880 -19.305  1.00  1.04           N  
ATOM   1361  CA  SER A  94       5.985  24.210 -20.532  1.00  1.04           C  
ATOM   1362  C   SER A  94       4.801  23.495 -21.205  1.00  1.04           C  
ATOM   1363  O   SER A  94       4.894  23.034 -22.350  1.00  1.04           O  
ATOM   1364  CB  SER A  94       7.133  23.251 -20.245  1.00  1.04           C  
ATOM   1365  OG  SER A  94       6.741  22.184 -19.438  1.00  1.04           O  
ATOM   1366  H   SER A  94       5.633  24.359 -18.430  1.00  1.04           H  
ATOM   1367  HA  SER A  94       6.352  24.966 -21.226  1.00  1.04           H  
ATOM   1368 1HB  SER A  94       7.531  22.870 -21.184  1.00  1.04           H  
ATOM   1369 2HB  SER A  94       7.933  23.799 -19.751  1.00  1.04           H  
ATOM   1370  HG  SER A  94       6.273  22.578 -18.665  1.00  1.04           H  
ATOM   1371  N   LEU A  95       3.664  23.413 -20.515  1.00  1.33           N  
ATOM   1372  CA  LEU A  95       2.523  22.683 -21.049  1.00  1.33           C  
ATOM   1373  C   LEU A  95       1.691  23.473 -22.028  1.00  1.33           C  
ATOM   1374  O   LEU A  95       0.622  23.997 -21.705  1.00  1.33           O  
ATOM   1375  CB  LEU A  95       1.654  22.156 -19.931  1.00  1.33           C  
ATOM   1376  CG  LEU A  95       2.308  21.113 -19.077  1.00  1.33           C  
ATOM   1377  CD1 LEU A  95       1.405  20.744 -17.948  1.00  1.33           C  
ATOM   1378  CD2 LEU A  95       2.578  19.923 -19.961  1.00  1.33           C  
ATOM   1379  H   LEU A  95       3.570  23.854 -19.600  1.00  1.33           H  
ATOM   1380  HA  LEU A  95       2.908  21.816 -21.585  1.00  1.33           H  
ATOM   1381 1HB  LEU A  95       1.363  22.986 -19.286  1.00  1.33           H  
ATOM   1382 2HB  LEU A  95       0.771  21.732 -20.371  1.00  1.33           H  
ATOM   1383  HG  LEU A  95       3.246  21.490 -18.654  1.00  1.33           H  
ATOM   1384 1HD1 LEU A  95       1.885  19.972 -17.349  1.00  1.33           H  
ATOM   1385 2HD1 LEU A  95       1.208  21.620 -17.327  1.00  1.33           H  
ATOM   1386 3HD1 LEU A  95       0.474  20.369 -18.352  1.00  1.33           H  
ATOM   1387 1HD2 LEU A  95       3.020  19.148 -19.386  1.00  1.33           H  
ATOM   1388 2HD2 LEU A  95       1.645  19.571 -20.384  1.00  1.33           H  
ATOM   1389 3HD2 LEU A  95       3.248  20.206 -20.774  1.00  1.33           H  
ATOM   1390  N   THR A  96       2.201  23.522 -23.248  1.00  1.78           N  
ATOM   1391  CA  THR A  96       1.591  24.272 -24.330  1.00  1.78           C  
ATOM   1392  C   THR A  96       1.342  23.418 -25.587  1.00  1.78           C  
ATOM   1393  O   THR A  96       2.065  23.580 -26.572  1.00  1.78           O  
ATOM   1394  CB  THR A  96       2.497  25.456 -24.710  1.00  1.78           C  
ATOM   1395  OG1 THR A  96       3.805  24.972 -25.067  1.00  1.78           O  
ATOM   1396  CG2 THR A  96       2.632  26.409 -23.521  1.00  1.78           C  
ATOM   1397  H   THR A  96       3.103  23.063 -23.373  1.00  1.78           H  
ATOM   1398  HA  THR A  96       0.642  24.675 -23.986  1.00  1.78           H  
ATOM   1399  HB  THR A  96       2.064  25.987 -25.557  1.00  1.78           H  
ATOM   1400  HG1 THR A  96       4.196  24.491 -24.320  1.00  1.78           H  
ATOM   1401 1HG2 THR A  96       3.272  27.245 -23.797  1.00  1.78           H  
ATOM   1402 2HG2 THR A  96       1.648  26.781 -23.241  1.00  1.78           H  
ATOM   1403 3HG2 THR A  96       3.076  25.888 -22.672  1.00  1.78           H  
ATOM   1404  N   PRO A  97       0.369  22.477 -25.566  1.00  2.38           N  
ATOM   1405  CA  PRO A  97       0.019  21.600 -26.666  1.00  2.38           C  
ATOM   1406  C   PRO A  97      -0.854  22.338 -27.669  1.00  2.38           C  
ATOM   1407  O   PRO A  97      -1.314  23.444 -27.382  1.00  2.38           O  
ATOM   1408  OXT PRO A  97      -1.331  21.709 -28.611  1.00  2.38           O  
ATOM   1409  CB  PRO A  97      -0.765  20.479 -25.977  1.00  2.38           C  
ATOM   1410  CG  PRO A  97      -1.397  21.137 -24.763  1.00  2.38           C  
ATOM   1411  CD  PRO A  97      -0.407  22.206 -24.326  1.00  2.38           C  
ATOM   1412  HA  PRO A  97       0.936  21.221 -27.141  1.00  2.38           H  
ATOM   1413 1HB  PRO A  97      -1.507  20.057 -26.669  1.00  2.38           H  
ATOM   1414 2HB  PRO A  97      -0.084  19.658 -25.701  1.00  2.38           H  
ATOM   1415 1HG  PRO A  97      -2.386  21.541 -25.010  1.00  2.38           H  
ATOM   1416 2HG  PRO A  97      -1.551  20.373 -23.974  1.00  2.38           H  
ATOM   1417 1HD  PRO A  97      -0.938  23.094 -23.963  1.00  2.38           H  
ATOM   1418 2HD  PRO A  97       0.229  21.750 -23.560  1.00  2.38           H  
ENDMDL

REMARK ID 652521 DOMAINID 645791 MODEL 4 1a70-7kv2
MODEL     4
ATOM      1  N   ASN A   1      -0.162  -1.835   0.817  1.00  1.28           N  
ATOM      2  CA  ASN A   1       1.235  -1.483   0.596  1.00  1.28           C  
ATOM      3  C   ASN A   1       1.430   0.021   0.449  1.00  1.28           C  
ATOM      4  O   ASN A   1       0.490   0.762   0.118  1.00  1.28           O  
ATOM      5  CB  ASN A   1       1.796  -2.227  -0.597  1.00  1.28           C  
ATOM      6  CG  ASN A   1       1.937  -3.710  -0.353  1.00  1.28           C  
ATOM      7  OD1 ASN A   1       2.404  -4.140   0.711  1.00  1.28           O  
ATOM      8  ND2 ASN A   1       1.545  -4.502  -1.320  1.00  1.28           N  
ATOM      9 1H   ASN A   1      -0.413  -2.601   0.208  1.00  1.28           H  
ATOM     10 2H   ASN A   1      -0.293  -2.110   1.780  1.00  1.28           H  
ATOM     11 3H   ASN A   1      -0.744  -1.037   0.611  1.00  1.28           H  
ATOM     12  HA  ASN A   1       1.806  -1.788   1.474  1.00  1.28           H  
ATOM     13 1HB  ASN A   1       1.130  -2.084  -1.446  1.00  1.28           H  
ATOM     14 2HB  ASN A   1       2.765  -1.809  -0.873  1.00  1.28           H  
ATOM     15 1HD2 ASN A   1       1.616  -5.494  -1.215  1.00  1.28           H  
ATOM     16 2HD2 ASN A   1       1.176  -4.112  -2.164  1.00  1.28           H  
ATOM     17  N   SER A   2       2.651   0.459   0.751  1.00  1.16           N  
ATOM     18  CA  SER A   2       3.031   1.868   0.741  1.00  1.16           C  
ATOM     19  C   SER A   2       4.534   2.040   0.568  1.00  1.16           C  
ATOM     20  O   SER A   2       5.301   1.083   0.711  1.00  1.16           O  
ATOM     21  CB  SER A   2       2.639   2.513   2.056  1.00  1.16           C  
ATOM     22  OG  SER A   2       3.412   1.998   3.104  1.00  1.16           O  
ATOM     23  H   SER A   2       3.362  -0.216   0.999  1.00  1.16           H  
ATOM     24  HA  SER A   2       2.532   2.365  -0.094  1.00  1.16           H  
ATOM     25 1HB  SER A   2       2.785   3.593   1.990  1.00  1.16           H  
ATOM     26 2HB  SER A   2       1.582   2.337   2.254  1.00  1.16           H  
ATOM     27  HG  SER A   2       4.322   2.226   2.883  1.00  1.16           H  
ATOM     28  N   GLY A   3       4.961   3.277   0.336  1.00  1.03           N  
ATOM     29  CA  GLY A   3       6.389   3.565   0.234  1.00  1.03           C  
ATOM     30  C   GLY A   3       6.674   5.058   0.296  1.00  1.03           C  
ATOM     31  O   GLY A   3       5.778   5.861   0.575  1.00  1.03           O  
ATOM     32  H   GLY A   3       4.272   4.023   0.203  1.00  1.03           H  
ATOM     33 1HA  GLY A   3       6.921   3.058   1.039  1.00  1.03           H  
ATOM     34 2HA  GLY A   3       6.769   3.162  -0.704  1.00  1.03           H  
ATOM     35  N   LYS A   4       7.928   5.429   0.064  1.00  0.92           N  
ATOM     36  CA  LYS A   4       8.296   6.834   0.169  1.00  0.92           C  
ATOM     37  C   LYS A   4       8.435   7.531  -1.160  1.00  0.92           C  
ATOM     38  O   LYS A   4       8.827   6.938  -2.173  1.00  0.92           O  
ATOM     39  CB  LYS A   4       9.577   6.997   0.975  1.00  0.92           C  
ATOM     40  CG  LYS A   4       9.417   6.610   2.434  1.00  0.92           C  
ATOM     41  CD  LYS A   4      10.680   6.845   3.242  1.00  0.92           C  
ATOM     42  CE  LYS A   4      10.449   6.512   4.721  1.00  0.92           C  
ATOM     43  NZ  LYS A   4       9.573   7.533   5.403  1.00  0.92           N  
ATOM     44  H   LYS A   4       8.626   4.736  -0.169  1.00  0.92           H  
ATOM     45  HA  LYS A   4       7.507   7.352   0.717  1.00  0.92           H  
ATOM     46 1HB  LYS A   4      10.370   6.393   0.538  1.00  0.92           H  
ATOM     47 2HB  LYS A   4       9.895   8.042   0.938  1.00  0.92           H  
ATOM     48 1HG  LYS A   4       8.613   7.207   2.863  1.00  0.92           H  
ATOM     49 2HG  LYS A   4       9.136   5.562   2.507  1.00  0.92           H  
ATOM     50 1HD  LYS A   4      11.487   6.223   2.855  1.00  0.92           H  
ATOM     51 2HD  LYS A   4      10.973   7.892   3.155  1.00  0.92           H  
ATOM     52 1HE  LYS A   4       9.966   5.539   4.789  1.00  0.92           H  
ATOM     53 2HE  LYS A   4      11.407   6.469   5.236  1.00  0.92           H  
ATOM     54 1HZ  LYS A   4       9.431   7.281   6.365  1.00  0.92           H  
ATOM     55 2HZ  LYS A   4      10.007   8.435   5.359  1.00  0.92           H  
ATOM     56 3HZ  LYS A   4       8.646   7.604   4.952  1.00  0.92           H  
ATOM     57  N   TRP A   5       8.153   8.813  -1.120  1.00  0.84           N  
ATOM     58  CA  TRP A   5       8.254   9.639  -2.290  1.00  0.84           C  
ATOM     59  C   TRP A   5       8.881  10.990  -2.018  1.00  0.84           C  
ATOM     60  O   TRP A   5       8.495  11.714  -1.093  1.00  0.84           O  
ATOM     61  CB  TRP A   5       6.869   9.772  -2.882  1.00  0.84           C  
ATOM     62  CG  TRP A   5       6.790  10.632  -3.953  1.00  0.84           C  
ATOM     63  CD1 TRP A   5       7.320  10.497  -5.145  1.00  0.84           C  
ATOM     64  CD2 TRP A   5       6.073  11.816  -3.968  1.00  0.84           C  
ATOM     65  NE1 TRP A   5       6.978  11.526  -5.913  1.00  0.84           N  
ATOM     66  CE2 TRP A   5       6.214  12.344  -5.216  1.00  0.84           C  
ATOM     67  CE3 TRP A   5       5.322  12.455  -3.037  1.00  0.84           C  
ATOM     68  CZ2 TRP A   5       5.633  13.484  -5.570  1.00  0.84           C  
ATOM     69  CZ3 TRP A   5       4.741  13.600  -3.360  1.00  0.84           C  
ATOM     70  CH2 TRP A   5       4.890  14.124  -4.608  1.00  0.84           C  
ATOM     71  H   TRP A   5       7.807   9.217  -0.249  1.00  0.84           H  
ATOM     72  HA  TRP A   5       8.883   9.125  -3.011  1.00  0.84           H  
ATOM     73 1HB  TRP A   5       6.522   8.790  -3.208  1.00  0.84           H  
ATOM     74 2HB  TRP A   5       6.181  10.120  -2.108  1.00  0.84           H  
ATOM     75  HD1 TRP A   5       7.924   9.676  -5.447  1.00  0.84           H  
ATOM     76  HE1 TRP A   5       7.244  11.659  -6.859  1.00  0.84           H  
ATOM     77  HE3 TRP A   5       5.202  12.030  -2.054  1.00  0.84           H  
ATOM     78  HZ2 TRP A   5       5.735  13.895  -6.568  1.00  0.84           H  
ATOM     79  HZ3 TRP A   5       4.149  14.070  -2.602  1.00  0.84           H  
ATOM     80  HH2 TRP A   5       4.405  15.043  -4.855  1.00  0.84           H  
ATOM     81  N   ASP A   6       9.884  11.299  -2.829  1.00  0.81           N  
ATOM     82  CA  ASP A   6      10.623  12.542  -2.721  1.00  0.81           C  
ATOM     83  C   ASP A   6      10.215  13.534  -3.808  1.00  0.81           C  
ATOM     84  O   ASP A   6      10.275  13.212  -4.998  1.00  0.81           O  
ATOM     85  CB  ASP A   6      12.126  12.275  -2.767  1.00  0.81           C  
ATOM     86  CG  ASP A   6      12.645  11.509  -1.551  1.00  0.81           C  
ATOM     87  OD1 ASP A   6      11.922  11.410  -0.582  1.00  0.81           O  
ATOM     88  OD2 ASP A   6      13.781  11.067  -1.579  1.00  0.81           O  
ATOM     89  H   ASP A   6      10.123  10.636  -3.570  1.00  0.81           H  
ATOM     90  HA  ASP A   6      10.395  12.996  -1.761  1.00  0.81           H  
ATOM     91 1HB  ASP A   6      12.358  11.707  -3.662  1.00  0.81           H  
ATOM     92 2HB  ASP A   6      12.646  13.199  -2.817  1.00  0.81           H  
ATOM     93  N   LEU A   7       9.761  14.711  -3.392  1.00  0.81           N  
ATOM     94  CA  LEU A   7       9.319  15.736  -4.324  1.00  0.81           C  
ATOM     95  C   LEU A   7      10.266  16.932  -4.289  1.00  0.81           C  
ATOM     96  O   LEU A   7      10.478  17.542  -3.232  1.00  0.81           O  
ATOM     97  CB  LEU A   7       7.922  16.227  -3.968  1.00  0.81           C  
ATOM     98  CG  LEU A   7       7.368  17.289  -4.897  1.00  0.81           C  
ATOM     99  CD1 LEU A   7       7.158  16.668  -6.287  1.00  0.81           C  
ATOM    100  CD2 LEU A   7       6.077  17.869  -4.340  1.00  0.81           C  
ATOM    101  H   LEU A   7       9.741  14.901  -2.394  1.00  0.81           H  
ATOM    102  HA  LEU A   7       9.306  15.320  -5.327  1.00  0.81           H  
ATOM    103 1HB  LEU A   7       7.252  15.389  -3.935  1.00  0.81           H  
ATOM    104 2HB  LEU A   7       7.975  16.669  -2.988  1.00  0.81           H  
ATOM    105  HG  LEU A   7       8.097  18.074  -4.990  1.00  0.81           H  
ATOM    106 1HD1 LEU A   7       6.781  17.376  -6.995  1.00  0.81           H  
ATOM    107 2HD1 LEU A   7       8.092  16.280  -6.645  1.00  0.81           H  
ATOM    108 3HD1 LEU A   7       6.466  15.899  -6.216  1.00  0.81           H  
ATOM    109 1HD2 LEU A   7       5.703  18.640  -5.016  1.00  0.81           H  
ATOM    110 2HD2 LEU A   7       5.356  17.091  -4.260  1.00  0.81           H  
ATOM    111 3HD2 LEU A   7       6.259  18.307  -3.355  1.00  0.81           H  
ATOM    112  N   LYS A   8      10.858  17.269  -5.430  1.00  0.84           N  
ATOM    113  CA  LYS A   8      11.780  18.394  -5.470  1.00  0.84           C  
ATOM    114  C   LYS A   8      11.029  19.643  -5.904  1.00  0.84           C  
ATOM    115  O   LYS A   8      10.369  19.679  -6.954  1.00  0.84           O  
ATOM    116  CB  LYS A   8      12.985  18.093  -6.367  1.00  0.84           C  
ATOM    117  CG  LYS A   8      14.055  19.199  -6.364  1.00  0.84           C  
ATOM    118  CD  LYS A   8      15.338  18.746  -7.070  1.00  0.84           C  
ATOM    119  CE  LYS A   8      15.017  18.443  -8.495  1.00  0.84           C  
ATOM    120  NZ  LYS A   8      16.183  18.210  -9.366  1.00  0.84           N  
ATOM    121  H   LYS A   8      10.661  16.731  -6.270  1.00  0.84           H  
ATOM    122  HA  LYS A   8      12.155  18.584  -4.468  1.00  0.84           H  
ATOM    123 1HB  LYS A   8      13.452  17.162  -6.055  1.00  0.84           H  
ATOM    124 2HB  LYS A   8      12.651  17.958  -7.392  1.00  0.84           H  
ATOM    125 1HG  LYS A   8      13.662  20.087  -6.863  1.00  0.84           H  
ATOM    126 2HG  LYS A   8      14.290  19.463  -5.331  1.00  0.84           H  
ATOM    127 1HD  LYS A   8      16.088  19.537  -7.026  1.00  0.84           H  
ATOM    128 2HD  LYS A   8      15.736  17.854  -6.588  1.00  0.84           H  
ATOM    129 1HE  LYS A   8      14.417  17.546  -8.490  1.00  0.84           H  
ATOM    130 2HE  LYS A   8      14.433  19.268  -8.906  1.00  0.84           H  
ATOM    131 1HZ  LYS A   8      15.790  18.003 -10.312  1.00  0.84           H  
ATOM    132 2HZ  LYS A   8      16.760  19.034  -9.407  1.00  0.84           H  
ATOM    133 3HZ  LYS A   8      16.725  17.431  -9.034  1.00  0.84           H  
ATOM    134  N   THR A   9      11.100  20.677  -5.076  1.00  0.88           N  
ATOM    135  CA  THR A   9      10.356  21.889  -5.341  1.00  0.88           C  
ATOM    136  C   THR A   9      11.331  23.072  -5.300  1.00  0.88           C  
ATOM    137  O   THR A   9      12.456  22.920  -4.828  1.00  0.88           O  
ATOM    138  CB  THR A   9       9.333  22.099  -4.215  1.00  0.88           C  
ATOM    139  OG1 THR A   9      10.023  22.566  -3.065  1.00  0.88           O  
ATOM    140  CG2 THR A   9       8.702  20.751  -3.849  1.00  0.88           C  
ATOM    141  H   THR A   9      11.634  20.613  -4.208  1.00  0.88           H  
ATOM    142  HA  THR A   9       9.875  21.807  -6.309  1.00  0.88           H  
ATOM    143  HB  THR A   9       8.561  22.785  -4.495  1.00  0.88           H  
ATOM    144  HG1 THR A   9      10.705  21.890  -2.801  1.00  0.88           H  
ATOM    145 1HG2 THR A   9       8.013  20.860  -3.033  1.00  0.88           H  
ATOM    146 2HG2 THR A   9       8.182  20.369  -4.695  1.00  0.88           H  
ATOM    147 3HG2 THR A   9       9.478  20.053  -3.548  1.00  0.88           H  
ATOM    148  N   PRO A  10      10.926  24.283  -5.712  1.00  0.91           N  
ATOM    149  CA  PRO A  10      11.689  25.512  -5.562  1.00  0.91           C  
ATOM    150  C   PRO A  10      12.043  25.822  -4.093  1.00  0.91           C  
ATOM    151  O   PRO A  10      12.908  26.658  -3.832  1.00  0.91           O  
ATOM    152  CB  PRO A  10      10.744  26.567  -6.157  1.00  0.91           C  
ATOM    153  CG  PRO A  10       9.868  25.797  -7.131  1.00  0.91           C  
ATOM    154  CD  PRO A  10       9.660  24.453  -6.481  1.00  0.91           C  
ATOM    155  HA  PRO A  10      12.606  25.433  -6.164  1.00  0.91           H  
ATOM    156 1HB  PRO A  10      10.169  27.048  -5.350  1.00  0.91           H  
ATOM    157 2HB  PRO A  10      11.329  27.359  -6.648  1.00  0.91           H  
ATOM    158 1HG  PRO A  10       8.922  26.337  -7.302  1.00  0.91           H  
ATOM    159 2HG  PRO A  10      10.363  25.723  -8.117  1.00  0.91           H  
ATOM    160 1HD  PRO A  10       8.789  24.511  -5.825  1.00  0.91           H  
ATOM    161 2HD  PRO A  10       9.552  23.705  -7.269  1.00  0.91           H  
ATOM    162  N   GLY A  11      11.326  25.208  -3.132  1.00  0.92           N  
ATOM    163  CA  GLY A  11      11.554  25.433  -1.711  1.00  0.92           C  
ATOM    164  C   GLY A  11      12.451  24.363  -1.076  1.00  0.92           C  
ATOM    165  O   GLY A  11      12.623  24.347   0.145  1.00  0.92           O  
ATOM    166  H   GLY A  11      10.646  24.489  -3.352  1.00  0.92           H  
ATOM    167 1HA  GLY A  11      12.003  26.416  -1.569  1.00  0.92           H  
ATOM    168 2HA  GLY A  11      10.594  25.446  -1.199  1.00  0.92           H  
ATOM    169  N   GLY A  12      13.008  23.461  -1.892  1.00  0.90           N  
ATOM    170  CA  GLY A  12      13.832  22.371  -1.374  1.00  0.90           C  
ATOM    171  C   GLY A  12      13.203  21.003  -1.630  1.00  0.90           C  
ATOM    172  O   GLY A  12      12.168  20.904  -2.303  1.00  0.90           O  
ATOM    173  H   GLY A  12      12.846  23.513  -2.898  1.00  0.90           H  
ATOM    174 1HA  GLY A  12      14.814  22.412  -1.845  1.00  0.90           H  
ATOM    175 2HA  GLY A  12      13.987  22.504  -0.304  1.00  0.90           H  
ATOM    176  N   LEU A  13      13.862  19.950  -1.126  1.00  0.86           N  
ATOM    177  CA  LEU A  13      13.413  18.573  -1.340  1.00  0.86           C  
ATOM    178  C   LEU A  13      12.568  18.106  -0.158  1.00  0.86           C  
ATOM    179  O   LEU A  13      13.012  18.182   0.990  1.00  0.86           O  
ATOM    180  CB  LEU A  13      14.620  17.629  -1.498  1.00  0.86           C  
ATOM    181  CG  LEU A  13      14.274  16.152  -1.794  1.00  0.86           C  
ATOM    182  CD1 LEU A  13      13.645  16.100  -3.163  1.00  0.86           C  
ATOM    183  CD2 LEU A  13      15.520  15.284  -1.736  1.00  0.86           C  
ATOM    184  H   LEU A  13      14.696  20.112  -0.576  1.00  0.86           H  
ATOM    185  HA  LEU A  13      12.799  18.533  -2.236  1.00  0.86           H  
ATOM    186 1HB  LEU A  13      15.240  17.992  -2.315  1.00  0.86           H  
ATOM    187 2HB  LEU A  13      15.205  17.656  -0.580  1.00  0.86           H  
ATOM    188  HG  LEU A  13      13.545  15.786  -1.065  1.00  0.86           H  
ATOM    189 1HD1 LEU A  13      13.370  15.105  -3.425  1.00  0.86           H  
ATOM    190 2HD1 LEU A  13      12.779  16.716  -3.150  1.00  0.86           H  
ATOM    191 3HD1 LEU A  13      14.353  16.475  -3.895  1.00  0.86           H  
ATOM    192 1HD2 LEU A  13      15.246  14.252  -1.955  1.00  0.86           H  
ATOM    193 2HD2 LEU A  13      16.246  15.633  -2.469  1.00  0.86           H  
ATOM    194 3HD2 LEU A  13      15.954  15.340  -0.738  1.00  0.86           H  
ATOM    195  N   PHE A  14      11.355  17.633  -0.436  1.00  0.82           N  
ATOM    196  CA  PHE A  14      10.464  17.174   0.624  1.00  0.82           C  
ATOM    197  C   PHE A  14      10.153  15.687   0.489  1.00  0.82           C  
ATOM    198  O   PHE A  14       9.984  15.180  -0.619  1.00  0.82           O  
ATOM    199  CB  PHE A  14       9.177  17.991   0.578  1.00  0.82           C  
ATOM    200  CG  PHE A  14       9.420  19.438   0.874  1.00  0.82           C  
ATOM    201  CD1 PHE A  14       9.805  20.300  -0.133  1.00  0.82           C  
ATOM    202  CD2 PHE A  14       9.286  19.938   2.155  1.00  0.82           C  
ATOM    203  CE1 PHE A  14      10.062  21.625   0.133  1.00  0.82           C  
ATOM    204  CE2 PHE A  14       9.539  21.271   2.421  1.00  0.82           C  
ATOM    205  CZ  PHE A  14       9.934  22.111   1.403  1.00  0.82           C  
ATOM    206  H   PHE A  14      11.038  17.605  -1.404  1.00  0.82           H  
ATOM    207  HA  PHE A  14      10.949  17.335   1.587  1.00  0.82           H  
ATOM    208 1HB  PHE A  14       8.726  17.916  -0.412  1.00  0.82           H  
ATOM    209 2HB  PHE A  14       8.472  17.601   1.307  1.00  0.82           H  
ATOM    210  HD1 PHE A  14       9.918  19.917  -1.149  1.00  0.82           H  
ATOM    211  HD2 PHE A  14       8.983  19.267   2.959  1.00  0.82           H  
ATOM    212  HE1 PHE A  14      10.371  22.287  -0.663  1.00  0.82           H  
ATOM    213  HE2 PHE A  14       9.436  21.656   3.435  1.00  0.82           H  
ATOM    214  HZ  PHE A  14      10.143  23.163   1.604  1.00  0.82           H  
ATOM    215  N   SER A  15      10.042  14.987   1.617  1.00  0.79           N  
ATOM    216  CA  SER A  15       9.716  13.559   1.567  1.00  0.79           C  
ATOM    217  C   SER A  15       8.351  13.284   2.173  1.00  0.79           C  
ATOM    218  O   SER A  15       8.006  13.845   3.217  1.00  0.79           O  
ATOM    219  CB  SER A  15      10.758  12.759   2.324  1.00  0.79           C  
ATOM    220  OG  SER A  15      12.025  12.880   1.741  1.00  0.79           O  
ATOM    221  H   SER A  15      10.189  15.437   2.509  1.00  0.79           H  
ATOM    222  HA  SER A  15       9.705  13.229   0.529  1.00  0.79           H  
ATOM    223 1HB  SER A  15      10.795  13.101   3.355  1.00  0.79           H  
ATOM    224 2HB  SER A  15      10.464  11.709   2.334  1.00  0.79           H  
ATOM    225  HG  SER A  15      11.999  12.329   0.918  1.00  0.79           H  
ATOM    226  N   TYR A  16       7.595  12.390   1.536  1.00  0.77           N  
ATOM    227  CA  TYR A  16       6.268  12.029   2.008  1.00  0.77           C  
ATOM    228  C   TYR A  16       6.065  10.514   2.033  1.00  0.77           C  
ATOM    229  O   TYR A  16       6.633   9.780   1.216  1.00  0.77           O  
ATOM    230  CB  TYR A  16       5.226  12.637   1.069  1.00  0.77           C  
ATOM    231  CG  TYR A  16       5.402  14.117   0.868  1.00  0.77           C  
ATOM    232  CD1 TYR A  16       6.253  14.569  -0.135  1.00  0.77           C  
ATOM    233  CD2 TYR A  16       4.757  15.010   1.669  1.00  0.77           C  
ATOM    234  CE1 TYR A  16       6.438  15.909  -0.312  1.00  0.77           C  
ATOM    235  CE2 TYR A  16       4.945  16.368   1.489  1.00  0.77           C  
ATOM    236  CZ  TYR A  16       5.781  16.812   0.504  1.00  0.77           C  
ATOM    237  OH  TYR A  16       5.970  18.149   0.325  1.00  0.77           O  
ATOM    238  H   TYR A  16       7.944  11.995   0.664  1.00  0.77           H  
ATOM    239  HA  TYR A  16       6.133  12.407   3.021  1.00  0.77           H  
ATOM    240 1HB  TYR A  16       5.290  12.150   0.110  1.00  0.77           H  
ATOM    241 2HB  TYR A  16       4.224  12.457   1.462  1.00  0.77           H  
ATOM    242  HD1 TYR A  16       6.780  13.856  -0.776  1.00  0.77           H  
ATOM    243  HD2 TYR A  16       4.107  14.641   2.447  1.00  0.77           H  
ATOM    244  HE1 TYR A  16       7.097  16.258  -1.081  1.00  0.77           H  
ATOM    245  HE2 TYR A  16       4.434  17.086   2.130  1.00  0.77           H  
ATOM    246  HH  TYR A  16       5.505  18.627   1.014  1.00  0.77           H  
ATOM    247  N   ASP A  17       5.217  10.052   2.944  1.00  0.76           N  
ATOM    248  CA  ASP A  17       4.796   8.654   2.940  1.00  0.76           C  
ATOM    249  C   ASP A  17       3.472   8.589   2.192  1.00  0.76           C  
ATOM    250  O   ASP A  17       2.520   9.273   2.571  1.00  0.76           O  
ATOM    251  CB  ASP A  17       4.646   8.096   4.357  1.00  0.76           C  
ATOM    252  CG  ASP A  17       5.985   7.958   5.087  1.00  0.76           C  
ATOM    253  OD1 ASP A  17       7.002   8.041   4.437  1.00  0.76           O  
ATOM    254  OD2 ASP A  17       5.993   7.777   6.274  1.00  0.76           O  
ATOM    255  H   ASP A  17       4.817  10.689   3.619  1.00  0.76           H  
ATOM    256  HA  ASP A  17       5.526   8.050   2.399  1.00  0.76           H  
ATOM    257 1HB  ASP A  17       3.991   8.746   4.938  1.00  0.76           H  
ATOM    258 2HB  ASP A  17       4.172   7.115   4.307  1.00  0.76           H  
ATOM    259  N   VAL A  18       3.431   7.836   1.098  1.00  0.75           N  
ATOM    260  CA  VAL A  18       2.225   7.796   0.272  1.00  0.75           C  
ATOM    261  C   VAL A  18       1.793   6.344   0.096  1.00  0.75           C  
ATOM    262  O   VAL A  18       2.634   5.480  -0.184  1.00  0.75           O  
ATOM    263  CB  VAL A  18       2.500   8.424  -1.117  1.00  0.75           C  
ATOM    264  CG1 VAL A  18       1.199   8.444  -1.962  1.00  0.75           C  
ATOM    265  CG2 VAL A  18       3.123   9.833  -0.957  1.00  0.75           C  
ATOM    266  H   VAL A  18       4.248   7.275   0.845  1.00  0.75           H  
ATOM    267  HA  VAL A  18       1.421   8.345   0.767  1.00  0.75           H  
ATOM    268  HB  VAL A  18       3.210   7.794  -1.652  1.00  0.75           H  
ATOM    269 1HG1 VAL A  18       1.403   8.863  -2.945  1.00  0.75           H  
ATOM    270 2HG1 VAL A  18       0.812   7.444  -2.077  1.00  0.75           H  
ATOM    271 3HG1 VAL A  18       0.451   9.047  -1.468  1.00  0.75           H  
ATOM    272 1HG2 VAL A  18       3.329  10.253  -1.941  1.00  0.75           H  
ATOM    273 2HG2 VAL A  18       2.446  10.473  -0.429  1.00  0.75           H  
ATOM    274 3HG2 VAL A  18       4.056   9.762  -0.396  1.00  0.75           H  
ATOM    275  N   SER A  19       0.507   6.048   0.287  1.00  0.75           N  
ATOM    276  CA  SER A  19       0.066   4.666   0.102  1.00  0.75           C  
ATOM    277  C   SER A  19      -0.102   4.377  -1.388  1.00  0.75           C  
ATOM    278  O   SER A  19      -0.378   5.282  -2.175  1.00  0.75           O  
ATOM    279  CB  SER A  19      -1.226   4.390   0.839  1.00  0.75           C  
ATOM    280  OG  SER A  19      -1.079   4.599   2.218  1.00  0.75           O  
ATOM    281  H   SER A  19      -0.170   6.785   0.532  1.00  0.75           H  
ATOM    282  HA  SER A  19       0.827   4.000   0.489  1.00  0.75           H  
ATOM    283 1HB  SER A  19      -2.002   5.002   0.454  1.00  0.75           H  
ATOM    284 2HB  SER A  19      -1.514   3.355   0.661  1.00  0.75           H  
ATOM    285  HG  SER A  19      -1.125   5.565   2.345  1.00  0.75           H  
ATOM    286  N   ASP A  20      -0.020   3.108  -1.776  1.00  0.74           N  
ATOM    287  CA  ASP A  20      -0.168   2.735  -3.193  1.00  0.74           C  
ATOM    288  C   ASP A  20      -1.530   3.100  -3.794  1.00  0.74           C  
ATOM    289  O   ASP A  20      -1.672   3.220  -5.009  1.00  0.74           O  
ATOM    290  CB  ASP A  20       0.049   1.236  -3.384  1.00  0.74           C  
ATOM    291  CG  ASP A  20       1.501   0.785  -3.199  1.00  0.74           C  
ATOM    292  OD1 ASP A  20       2.375   1.617  -3.136  1.00  0.74           O  
ATOM    293  OD2 ASP A  20       1.718  -0.406  -3.115  1.00  0.74           O  
ATOM    294  H   ASP A  20       0.181   2.379  -1.087  1.00  0.74           H  
ATOM    295  HA  ASP A  20       0.599   3.265  -3.763  1.00  0.74           H  
ATOM    296 1HB  ASP A  20      -0.572   0.693  -2.669  1.00  0.74           H  
ATOM    297 2HB  ASP A  20      -0.280   0.951  -4.383  1.00  0.74           H  
ATOM    298  N   THR A  21      -2.540   3.240  -2.939  1.00  0.73           N  
ATOM    299  CA  THR A  21      -3.894   3.545  -3.374  1.00  0.73           C  
ATOM    300  C   THR A  21      -4.287   5.014  -3.190  1.00  0.73           C  
ATOM    301  O   THR A  21      -5.456   5.367  -3.351  1.00  0.73           O  
ATOM    302  CB  THR A  21      -4.898   2.645  -2.654  1.00  0.73           C  
ATOM    303  OG1 THR A  21      -4.801   2.849  -1.238  1.00  0.73           O  
ATOM    304  CG2 THR A  21      -4.604   1.188  -2.971  1.00  0.73           C  
ATOM    305  H   THR A  21      -2.354   3.135  -1.955  1.00  0.73           H  
ATOM    306  HA  THR A  21      -3.962   3.323  -4.439  1.00  0.73           H  
ATOM    307  HB  THR A  21      -5.906   2.895  -2.982  1.00  0.73           H  
ATOM    308  HG1 THR A  21      -4.839   3.794  -1.050  1.00  0.73           H  
ATOM    309 1HG2 THR A  21      -5.323   0.551  -2.457  1.00  0.73           H  
ATOM    310 2HG2 THR A  21      -4.680   1.030  -4.047  1.00  0.73           H  
ATOM    311 3HG2 THR A  21      -3.597   0.938  -2.638  1.00  0.73           H  
ATOM    312  N   GLU A  22      -3.328   5.860  -2.827  1.00  0.72           N  
ATOM    313  CA  GLU A  22      -3.575   7.293  -2.684  1.00  0.72           C  
ATOM    314  C   GLU A  22      -3.045   8.042  -3.891  1.00  0.72           C  
ATOM    315  O   GLU A  22      -2.035   7.649  -4.476  1.00  0.72           O  
ATOM    316  CB  GLU A  22      -2.908   7.836  -1.422  1.00  0.72           C  
ATOM    317  CG  GLU A  22      -3.513   7.349  -0.120  1.00  0.72           C  
ATOM    318  CD  GLU A  22      -2.668   7.706   1.086  1.00  0.72           C  
ATOM    319  OE1 GLU A  22      -1.525   8.070   0.894  1.00  0.72           O  
ATOM    320  OE2 GLU A  22      -3.145   7.591   2.185  1.00  0.72           O  
ATOM    321  H   GLU A  22      -2.377   5.519  -2.685  1.00  0.72           H  
ATOM    322  HA  GLU A  22      -4.649   7.466  -2.620  1.00  0.72           H  
ATOM    323 1HB  GLU A  22      -1.855   7.549  -1.423  1.00  0.72           H  
ATOM    324 2HB  GLU A  22      -2.947   8.928  -1.432  1.00  0.72           H  
ATOM    325 1HG  GLU A  22      -4.487   7.821  -0.007  1.00  0.72           H  
ATOM    326 2HG  GLU A  22      -3.678   6.281  -0.175  1.00  0.72           H  
ATOM    327  N   TYR A  23      -3.684   9.147  -4.243  1.00  0.71           N  
ATOM    328  CA  TYR A  23      -3.127   9.947  -5.315  1.00  0.71           C  
ATOM    329  C   TYR A  23      -2.011  10.777  -4.727  1.00  0.71           C  
ATOM    330  O   TYR A  23      -2.093  11.213  -3.571  1.00  0.71           O  
ATOM    331  CB  TYR A  23      -4.162  10.841  -5.977  1.00  0.71           C  
ATOM    332  CG  TYR A  23      -5.179  10.094  -6.774  1.00  0.71           C  
ATOM    333  CD1 TYR A  23      -6.479   9.977  -6.330  1.00  0.71           C  
ATOM    334  CD2 TYR A  23      -4.812   9.526  -7.946  1.00  0.71           C  
ATOM    335  CE1 TYR A  23      -7.408   9.302  -7.085  1.00  0.71           C  
ATOM    336  CE2 TYR A  23      -5.730   8.858  -8.707  1.00  0.71           C  
ATOM    337  CZ  TYR A  23      -7.028   8.746  -8.287  1.00  0.71           C  
ATOM    338  OH  TYR A  23      -7.949   8.047  -9.055  1.00  0.71           O  
ATOM    339  H   TYR A  23      -4.528   9.442  -3.763  1.00  0.71           H  
ATOM    340  HA  TYR A  23      -2.705   9.287  -6.069  1.00  0.71           H  
ATOM    341 1HB  TYR A  23      -4.683  11.421  -5.219  1.00  0.71           H  
ATOM    342 2HB  TYR A  23      -3.660  11.547  -6.644  1.00  0.71           H  
ATOM    343  HD1 TYR A  23      -6.776  10.420  -5.391  1.00  0.71           H  
ATOM    344  HD2 TYR A  23      -3.788   9.614  -8.276  1.00  0.71           H  
ATOM    345  HE1 TYR A  23      -8.435   9.212  -6.733  1.00  0.71           H  
ATOM    346  HE2 TYR A  23      -5.424   8.411  -9.652  1.00  0.71           H  
ATOM    347  HH  TYR A  23      -8.818   8.107  -8.640  1.00  0.71           H  
ATOM    348  N   ILE A  24      -1.006  11.060  -5.532  1.00  0.71           N  
ATOM    349  CA  ILE A  24       0.117  11.827  -5.034  1.00  0.71           C  
ATOM    350  C   ILE A  24      -0.331  13.196  -4.535  1.00  0.71           C  
ATOM    351  O   ILE A  24       0.065  13.625  -3.450  1.00  0.71           O  
ATOM    352  CB  ILE A  24       1.117  12.162  -6.122  1.00  0.71           C  
ATOM    353  CG1 ILE A  24       1.853  11.031  -6.709  1.00  0.71           C  
ATOM    354  CG2 ILE A  24       2.072  13.071  -5.525  1.00  0.71           C  
ATOM    355  CD1 ILE A  24       2.574  11.542  -7.977  1.00  0.71           C  
ATOM    356  H   ILE A  24      -1.007  10.672  -6.478  1.00  0.71           H  
ATOM    357  HA  ILE A  24       0.593  11.281  -4.220  1.00  0.71           H  
ATOM    358  HB  ILE A  24       0.599  12.646  -6.939  1.00  0.71           H  
ATOM    359 1HG1 ILE A  24       2.580  10.634  -6.002  1.00  0.71           H  
ATOM    360 2HG1 ILE A  24       1.156  10.236  -6.988  1.00  0.71           H  
ATOM    361 1HG2 ILE A  24       2.787  13.369  -6.280  1.00  0.71           H  
ATOM    362 2HG2 ILE A  24       1.577  13.952  -5.128  1.00  0.71           H  
ATOM    363 3HG2 ILE A  24       2.568  12.540  -4.724  1.00  0.71           H  
ATOM    364 1HD1 ILE A  24       3.107  10.778  -8.472  1.00  0.71           H  
ATOM    365 2HD1 ILE A  24       1.838  11.940  -8.658  1.00  0.71           H  
ATOM    366 3HD1 ILE A  24       3.269  12.333  -7.702  1.00  0.71           H  
ATOM    367  N   LEU A  25      -1.159  13.885  -5.332  1.00  0.71           N  
ATOM    368  CA  LEU A  25      -1.603  15.234  -4.961  1.00  0.71           C  
ATOM    369  C   LEU A  25      -2.276  15.249  -3.611  1.00  0.71           C  
ATOM    370  O   LEU A  25      -2.070  16.157  -2.799  1.00  0.71           O  
ATOM    371  CB  LEU A  25      -2.613  15.783  -5.953  1.00  0.71           C  
ATOM    372  CG  LEU A  25      -3.107  17.181  -5.709  1.00  0.71           C  
ATOM    373  CD1 LEU A  25      -1.943  18.148  -5.842  1.00  0.71           C  
ATOM    374  CD2 LEU A  25      -4.188  17.498  -6.687  1.00  0.71           C  
ATOM    375  H   LEU A  25      -1.437  13.476  -6.229  1.00  0.71           H  
ATOM    376  HA  LEU A  25      -0.738  15.886  -4.925  1.00  0.71           H  
ATOM    377 1HB  LEU A  25      -2.213  15.757  -6.943  1.00  0.71           H  
ATOM    378 2HB  LEU A  25      -3.485  15.138  -5.920  1.00  0.71           H  
ATOM    379  HG  LEU A  25      -3.506  17.255  -4.695  1.00  0.71           H  
ATOM    380 1HD1 LEU A  25      -2.289  19.171  -5.660  1.00  0.71           H  
ATOM    381 2HD1 LEU A  25      -1.178  17.887  -5.112  1.00  0.71           H  
ATOM    382 3HD1 LEU A  25      -1.527  18.083  -6.849  1.00  0.71           H  
ATOM    383 1HD2 LEU A  25      -4.545  18.481  -6.498  1.00  0.71           H  
ATOM    384 2HD2 LEU A  25      -3.786  17.443  -7.688  1.00  0.71           H  
ATOM    385 3HD2 LEU A  25      -5.007  16.789  -6.570  1.00  0.71           H  
ATOM    386  N   GLU A  26      -3.152  14.276  -3.395  1.00  0.72           N  
ATOM    387  CA  GLU A  26      -3.893  14.235  -2.156  1.00  0.72           C  
ATOM    388  C   GLU A  26      -2.939  14.024  -0.997  1.00  0.72           C  
ATOM    389  O   GLU A  26      -3.072  14.667   0.044  1.00  0.72           O  
ATOM    390  CB  GLU A  26      -4.929  13.126  -2.228  1.00  0.72           C  
ATOM    391  CG  GLU A  26      -6.050  13.417  -3.216  1.00  0.72           C  
ATOM    392  CD  GLU A  26      -6.968  12.258  -3.429  1.00  0.72           C  
ATOM    393  OE1 GLU A  26      -6.654  11.172  -2.984  1.00  0.72           O  
ATOM    394  OE2 GLU A  26      -7.991  12.451  -4.058  1.00  0.72           O  
ATOM    395  H   GLU A  26      -3.275  13.551  -4.086  1.00  0.72           H  
ATOM    396  HA  GLU A  26      -4.402  15.187  -2.018  1.00  0.72           H  
ATOM    397 1HB  GLU A  26      -4.445  12.194  -2.528  1.00  0.72           H  
ATOM    398 2HB  GLU A  26      -5.368  12.970  -1.242  1.00  0.72           H  
ATOM    399 1HG  GLU A  26      -6.630  14.265  -2.853  1.00  0.72           H  
ATOM    400 2HG  GLU A  26      -5.604  13.700  -4.171  1.00  0.72           H  
ATOM    401  N   ALA A  27      -1.937  13.166  -1.189  1.00  0.74           N  
ATOM    402  CA  ALA A  27      -0.970  12.927  -0.132  1.00  0.74           C  
ATOM    403  C   ALA A  27      -0.212  14.209   0.205  1.00  0.74           C  
ATOM    404  O   ALA A  27       0.006  14.527   1.381  1.00  0.74           O  
ATOM    405  CB  ALA A  27      -0.018  11.842  -0.548  1.00  0.74           C  
ATOM    406  H   ALA A  27      -1.867  12.650  -2.070  1.00  0.74           H  
ATOM    407  HA  ALA A  27      -1.512  12.607   0.757  1.00  0.74           H  
ATOM    408 1HB  ALA A  27       0.674  11.658   0.267  1.00  0.74           H  
ATOM    409 2HB  ALA A  27      -0.590  10.941  -0.760  1.00  0.74           H  
ATOM    410 3HB  ALA A  27       0.529  12.146  -1.437  1.00  0.74           H  
ATOM    411  N   LEU A  28       0.131  14.986  -0.826  1.00  0.77           N  
ATOM    412  CA  LEU A  28       0.812  16.245  -0.590  1.00  0.77           C  
ATOM    413  C   LEU A  28      -0.071  17.179   0.208  1.00  0.77           C  
ATOM    414  O   LEU A  28       0.376  17.791   1.184  1.00  0.77           O  
ATOM    415  CB  LEU A  28       1.146  16.931  -1.915  1.00  0.77           C  
ATOM    416  CG  LEU A  28       2.220  16.351  -2.740  1.00  0.77           C  
ATOM    417  CD1 LEU A  28       2.230  17.039  -4.112  1.00  0.77           C  
ATOM    418  CD2 LEU A  28       3.493  16.587  -1.997  1.00  0.77           C  
ATOM    419  H   LEU A  28      -0.063  14.671  -1.779  1.00  0.77           H  
ATOM    420  HA  LEU A  28       1.727  16.054  -0.032  1.00  0.77           H  
ATOM    421 1HB  LEU A  28       0.254  16.935  -2.525  1.00  0.77           H  
ATOM    422 2HB  LEU A  28       1.403  17.967  -1.710  1.00  0.77           H  
ATOM    423  HG  LEU A  28       2.056  15.283  -2.889  1.00  0.77           H  
ATOM    424 1HD1 LEU A  28       3.013  16.649  -4.730  1.00  0.77           H  
ATOM    425 2HD1 LEU A  28       1.282  16.874  -4.603  1.00  0.77           H  
ATOM    426 3HD1 LEU A  28       2.384  18.094  -3.972  1.00  0.77           H  
ATOM    427 1HD2 LEU A  28       4.327  16.208  -2.529  1.00  0.77           H  
ATOM    428 2HD2 LEU A  28       3.636  17.648  -1.846  1.00  0.77           H  
ATOM    429 3HD2 LEU A  28       3.422  16.090  -1.038  1.00  0.77           H  
ATOM    430  N   SER A  29      -1.357  17.228  -0.149  1.00  0.80           N  
ATOM    431  CA  SER A  29      -2.278  18.110   0.544  1.00  0.80           C  
ATOM    432  C   SER A  29      -2.417  17.699   2.010  1.00  0.80           C  
ATOM    433  O   SER A  29      -2.356  18.546   2.905  1.00  0.80           O  
ATOM    434  CB  SER A  29      -3.634  18.079  -0.139  1.00  0.80           C  
ATOM    435  OG  SER A  29      -3.568  18.606  -1.439  1.00  0.80           O  
ATOM    436  H   SER A  29      -1.681  16.687  -0.952  1.00  0.80           H  
ATOM    437  HA  SER A  29      -1.880  19.125   0.500  1.00  0.80           H  
ATOM    438 1HB  SER A  29      -3.993  17.053  -0.181  1.00  0.80           H  
ATOM    439 2HB  SER A  29      -4.348  18.646   0.452  1.00  0.80           H  
ATOM    440  HG  SER A  29      -2.950  18.026  -1.920  1.00  0.80           H  
ATOM    441  N   ASP A  30      -2.529  16.390   2.269  1.00  0.83           N  
ATOM    442  CA  ASP A  30      -2.660  15.879   3.636  1.00  0.83           C  
ATOM    443  C   ASP A  30      -1.439  16.223   4.483  1.00  0.83           C  
ATOM    444  O   ASP A  30      -1.549  16.482   5.683  1.00  0.83           O  
ATOM    445  CB  ASP A  30      -2.887  14.361   3.650  1.00  0.83           C  
ATOM    446  CG  ASP A  30      -4.305  13.936   3.198  1.00  0.83           C  
ATOM    447  OD1 ASP A  30      -5.165  14.784   3.087  1.00  0.83           O  
ATOM    448  OD2 ASP A  30      -4.517  12.756   3.017  1.00  0.83           O  
ATOM    449  H   ASP A  30      -2.562  15.734   1.488  1.00  0.83           H  
ATOM    450  HA  ASP A  30      -3.528  16.351   4.092  1.00  0.83           H  
ATOM    451 1HB  ASP A  30      -2.159  13.893   2.983  1.00  0.83           H  
ATOM    452 2HB  ASP A  30      -2.705  13.978   4.651  1.00  0.83           H  
ATOM    453  N   ALA A  31      -0.275  16.257   3.840  1.00  0.86           N  
ATOM    454  CA  ALA A  31       0.990  16.569   4.484  1.00  0.86           C  
ATOM    455  C   ALA A  31       1.217  18.073   4.662  1.00  0.86           C  
ATOM    456  O   ALA A  31       2.246  18.479   5.208  1.00  0.86           O  
ATOM    457  CB  ALA A  31       2.124  15.995   3.674  1.00  0.86           C  
ATOM    458  H   ALA A  31      -0.256  16.001   2.851  1.00  0.86           H  
ATOM    459  HA  ALA A  31       0.984  16.110   5.471  1.00  0.86           H  
ATOM    460 1HB  ALA A  31       3.068  16.198   4.174  1.00  0.86           H  
ATOM    461 2HB  ALA A  31       1.983  14.920   3.571  1.00  0.86           H  
ATOM    462 3HB  ALA A  31       2.118  16.458   2.688  1.00  0.86           H  
ATOM    463  N   GLY A  32       0.290  18.905   4.183  1.00  0.89           N  
ATOM    464  CA  GLY A  32       0.425  20.350   4.287  1.00  0.89           C  
ATOM    465  C   GLY A  32       1.141  21.020   3.109  1.00  0.89           C  
ATOM    466  O   GLY A  32       1.473  22.206   3.187  1.00  0.89           O  
ATOM    467  H   GLY A  32      -0.556  18.542   3.746  1.00  0.89           H  
ATOM    468 1HA  GLY A  32      -0.573  20.778   4.382  1.00  0.89           H  
ATOM    469 2HA  GLY A  32       0.950  20.589   5.209  1.00  0.89           H  
ATOM    470  N   TRP A  33       1.403  20.286   2.025  1.00  0.90           N  
ATOM    471  CA  TRP A  33       2.074  20.898   0.885  1.00  0.90           C  
ATOM    472  C   TRP A  33       1.061  21.310  -0.181  1.00  0.90           C  
ATOM    473  O   TRP A  33       0.449  20.480  -0.860  1.00  0.90           O  
ATOM    474  CB  TRP A  33       3.135  19.981   0.290  1.00  0.90           C  
ATOM    475  CG  TRP A  33       3.843  20.637  -0.850  1.00  0.90           C  
ATOM    476  CD1 TRP A  33       3.527  20.560  -2.168  1.00  0.90           C  
ATOM    477  CD2 TRP A  33       4.980  21.525  -0.763  1.00  0.90           C  
ATOM    478  NE1 TRP A  33       4.383  21.338  -2.907  1.00  0.90           N  
ATOM    479  CE2 TRP A  33       5.272  21.941  -2.060  1.00  0.90           C  
ATOM    480  CE3 TRP A  33       5.754  22.005   0.300  1.00  0.90           C  
ATOM    481  CZ2 TRP A  33       6.300  22.821  -2.328  1.00  0.90           C  
ATOM    482  CZ3 TRP A  33       6.786  22.882   0.026  1.00  0.90           C  
ATOM    483  CH2 TRP A  33       7.055  23.280  -1.252  1.00  0.90           C  
ATOM    484  H   TRP A  33       1.104  19.314   1.968  1.00  0.90           H  
ATOM    485  HA  TRP A  33       2.583  21.797   1.227  1.00  0.90           H  
ATOM    486 1HB  TRP A  33       3.859  19.728   1.057  1.00  0.90           H  
ATOM    487 2HB  TRP A  33       2.678  19.058  -0.048  1.00  0.90           H  
ATOM    488  HD1 TRP A  33       2.710  19.978  -2.568  1.00  0.90           H  
ATOM    489  HE1 TRP A  33       4.359  21.459  -3.905  1.00  0.90           H  
ATOM    490  HE3 TRP A  33       5.544  21.697   1.323  1.00  0.90           H  
ATOM    491  HZ2 TRP A  33       6.525  23.151  -3.340  1.00  0.90           H  
ATOM    492  HZ3 TRP A  33       7.381  23.251   0.859  1.00  0.90           H  
ATOM    493  HH2 TRP A  33       7.879  23.973  -1.431  1.00  0.90           H  
ATOM    494  N   ASP A  34       0.905  22.617  -0.350  1.00  0.91           N  
ATOM    495  CA  ASP A  34      -0.122  23.165  -1.230  1.00  0.91           C  
ATOM    496  C   ASP A  34       0.248  23.169  -2.709  1.00  0.91           C  
ATOM    497  O   ASP A  34       0.483  24.229  -3.284  1.00  0.91           O  
ATOM    498  CB  ASP A  34      -0.445  24.605  -0.804  1.00  0.91           C  
ATOM    499  CG  ASP A  34      -1.703  25.235  -1.469  1.00  0.91           C  
ATOM    500  OD1 ASP A  34      -2.541  24.517  -1.955  1.00  0.91           O  
ATOM    501  OD2 ASP A  34      -1.795  26.445  -1.465  1.00  0.91           O  
ATOM    502  H   ASP A  34       1.473  23.246   0.200  1.00  0.91           H  
ATOM    503  HA  ASP A  34      -1.021  22.558  -1.114  1.00  0.91           H  
ATOM    504 1HB  ASP A  34      -0.584  24.631   0.277  1.00  0.91           H  
ATOM    505 2HB  ASP A  34       0.411  25.241  -1.030  1.00  0.91           H  
ATOM    506  N   ARG A  35       0.291  21.994  -3.326  1.00  0.90           N  
ATOM    507  CA  ARG A  35       0.546  21.931  -4.767  1.00  0.90           C  
ATOM    508  C   ARG A  35      -0.759  22.368  -5.449  1.00  0.90           C  
ATOM    509  O   ARG A  35      -1.806  21.822  -5.110  1.00  0.90           O  
ATOM    510  CB  ARG A  35       0.921  20.512  -5.212  1.00  0.90           C  
ATOM    511  CG  ARG A  35       1.156  20.304  -6.725  1.00  0.90           C  
ATOM    512  CD  ARG A  35       2.421  20.924  -7.157  1.00  0.90           C  
ATOM    513  NE  ARG A  35       2.780  20.632  -8.556  1.00  0.90           N  
ATOM    514  CZ  ARG A  35       2.236  21.288  -9.582  1.00  0.90           C  
ATOM    515  NH1 ARG A  35       1.285  22.123  -9.338  1.00  0.90           N  
ATOM    516  NH2 ARG A  35       2.587  21.128 -10.844  1.00  0.90           N  
ATOM    517  H   ARG A  35       0.129  21.161  -2.758  1.00  0.90           H  
ATOM    518  HA  ARG A  35       1.372  22.589  -5.008  1.00  0.90           H  
ATOM    519 1HB  ARG A  35       1.844  20.238  -4.725  1.00  0.90           H  
ATOM    520 2HB  ARG A  35       0.166  19.818  -4.877  1.00  0.90           H  
ATOM    521 1HG  ARG A  35       1.197  19.235  -6.948  1.00  0.90           H  
ATOM    522 2HG  ARG A  35       0.334  20.761  -7.288  1.00  0.90           H  
ATOM    523 1HD  ARG A  35       2.375  21.988  -7.036  1.00  0.90           H  
ATOM    524 2HD  ARG A  35       3.214  20.536  -6.522  1.00  0.90           H  
ATOM    525  HE  ARG A  35       3.520  19.966  -8.752  1.00  0.90           H  
ATOM    526 1HH1 ARG A  35       0.960  22.244  -8.389  1.00  0.90           H  
ATOM    527 2HH1 ARG A  35       0.831  22.583 -10.136  1.00  0.90           H  
ATOM    528 1HH2 ARG A  35       3.319  20.472 -11.166  1.00  0.90           H  
ATOM    529 2HH2 ARG A  35       2.065  21.680 -11.532  1.00  0.90           H  
ATOM    530  N   PRO A  36      -0.771  23.386  -6.332  1.00  0.88           N  
ATOM    531  CA  PRO A  36      -1.957  23.848  -7.025  1.00  0.88           C  
ATOM    532  C   PRO A  36      -2.629  22.798  -7.867  1.00  0.88           C  
ATOM    533  O   PRO A  36      -1.976  21.920  -8.435  1.00  0.88           O  
ATOM    534  CB  PRO A  36      -1.425  24.966  -7.928  1.00  0.88           C  
ATOM    535  CG  PRO A  36      -0.187  25.471  -7.220  1.00  0.88           C  
ATOM    536  CD  PRO A  36       0.421  24.255  -6.555  1.00  0.88           C  
ATOM    537  HA  PRO A  36      -2.664  24.249  -6.283  1.00  0.88           H  
ATOM    538 1HB  PRO A  36      -1.217  24.567  -8.935  1.00  0.88           H  
ATOM    539 2HB  PRO A  36      -2.194  25.743  -8.049  1.00  0.88           H  
ATOM    540 1HG  PRO A  36       0.495  25.944  -7.943  1.00  0.88           H  
ATOM    541 2HG  PRO A  36      -0.463  26.247  -6.489  1.00  0.88           H  
ATOM    542 1HD  PRO A  36       1.142  23.810  -7.211  1.00  0.88           H  
ATOM    543 2HD  PRO A  36       0.860  24.597  -5.617  1.00  0.88           H  
ATOM    544  N   TYR A  37      -3.939  22.938  -7.967  1.00  0.85           N  
ATOM    545  CA  TYR A  37      -4.757  22.120  -8.831  1.00  0.85           C  
ATOM    546  C   TYR A  37      -5.980  22.908  -9.246  1.00  0.85           C  
ATOM    547  O   TYR A  37      -6.475  23.738  -8.486  1.00  0.85           O  
ATOM    548  CB  TYR A  37      -5.147  20.817  -8.126  1.00  0.85           C  
ATOM    549  CG  TYR A  37      -5.877  21.022  -6.848  1.00  0.85           C  
ATOM    550  CD1 TYR A  37      -7.250  21.130  -6.829  1.00  0.85           C  
ATOM    551  CD2 TYR A  37      -5.153  21.082  -5.670  1.00  0.85           C  
ATOM    552  CE1 TYR A  37      -7.906  21.300  -5.623  1.00  0.85           C  
ATOM    553  CE2 TYR A  37      -5.796  21.246  -4.473  1.00  0.85           C  
ATOM    554  CZ  TYR A  37      -7.171  21.356  -4.441  1.00  0.85           C  
ATOM    555  OH  TYR A  37      -7.818  21.519  -3.238  1.00  0.85           O  
ATOM    556  H   TYR A  37      -4.391  23.669  -7.436  1.00  0.85           H  
ATOM    557  HA  TYR A  37      -4.202  21.895  -9.727  1.00  0.85           H  
ATOM    558 1HB  TYR A  37      -5.760  20.200  -8.785  1.00  0.85           H  
ATOM    559 2HB  TYR A  37      -4.247  20.266  -7.897  1.00  0.85           H  
ATOM    560  HD1 TYR A  37      -7.815  21.083  -7.760  1.00  0.85           H  
ATOM    561  HD2 TYR A  37      -4.068  20.990  -5.694  1.00  0.85           H  
ATOM    562  HE1 TYR A  37      -8.991  21.387  -5.600  1.00  0.85           H  
ATOM    563  HE2 TYR A  37      -5.220  21.288  -3.547  1.00  0.85           H  
ATOM    564  HH  TYR A  37      -7.173  21.501  -2.525  1.00  0.85           H  
ATOM    565  N   ASN A  38      -6.485  22.609 -10.439  1.00  0.82           N  
ATOM    566  CA  ASN A  38      -7.691  23.245 -10.955  1.00  0.82           C  
ATOM    567  C   ASN A  38      -8.823  22.287 -11.286  1.00  0.82           C  
ATOM    568  O   ASN A  38      -9.995  22.645 -11.179  1.00  0.82           O  
ATOM    569  CB  ASN A  38      -7.370  24.034 -12.213  1.00  0.82           C  
ATOM    570  CG  ASN A  38      -6.454  25.205 -12.000  1.00  0.82           C  
ATOM    571  OD1 ASN A  38      -6.575  25.948 -11.021  1.00  0.82           O  
ATOM    572  ND2 ASN A  38      -5.544  25.399 -12.921  1.00  0.82           N  
ATOM    573  H   ASN A  38      -6.000  21.934 -11.005  1.00  0.82           H  
ATOM    574  HA  ASN A  38      -8.067  23.930 -10.195  1.00  0.82           H  
ATOM    575 1HB  ASN A  38      -6.910  23.365 -12.944  1.00  0.82           H  
ATOM    576 2HB  ASN A  38      -8.300  24.392 -12.654  1.00  0.82           H  
ATOM    577 1HD2 ASN A  38      -4.908  26.169 -12.840  1.00  0.82           H  
ATOM    578 2HD2 ASN A  38      -5.486  24.783 -13.705  1.00  0.82           H  
ATOM    579  N   CYS A  39      -8.473  21.086 -11.738  1.00  0.79           N  
ATOM    580  CA  CYS A  39      -9.489  20.193 -12.282  1.00  0.79           C  
ATOM    581  C   CYS A  39      -9.568  18.866 -11.533  1.00  0.79           C  
ATOM    582  O   CYS A  39     -10.658  18.333 -11.313  1.00  0.79           O  
ATOM    583  CB  CYS A  39      -9.162  19.911 -13.749  1.00  0.79           C  
ATOM    584  SG  CYS A  39      -8.891  21.413 -14.727  1.00  0.79           S  
ATOM    585  H   CYS A  39      -7.504  20.820 -11.768  1.00  0.79           H  
ATOM    586  HA  CYS A  39     -10.457  20.688 -12.219  1.00  0.79           H  
ATOM    587 1HB  CYS A  39      -8.266  19.296 -13.815  1.00  0.79           H  
ATOM    588 2HB  CYS A  39      -9.980  19.354 -14.205  1.00  0.79           H  
ATOM    589  N   ARG A  40      -8.397  18.315 -11.186  1.00  0.76           N  
ATOM    590  CA  ARG A  40      -8.236  16.989 -10.565  1.00  0.76           C  
ATOM    591  C   ARG A  40      -8.749  15.827 -11.436  1.00  0.76           C  
ATOM    592  O   ARG A  40      -8.861  14.698 -10.964  1.00  0.76           O  
ATOM    593  CB  ARG A  40      -8.913  16.933  -9.189  1.00  0.76           C  
ATOM    594  CG  ARG A  40      -8.333  17.893  -8.152  1.00  0.76           C  
ATOM    595  CD  ARG A  40      -9.040  17.816  -6.823  1.00  0.76           C  
ATOM    596  NE  ARG A  40      -8.874  16.534  -6.115  1.00  0.76           N  
ATOM    597  CZ  ARG A  40      -9.595  16.203  -5.012  1.00  0.76           C  
ATOM    598  NH1 ARG A  40     -10.484  17.060  -4.554  1.00  0.76           N  
ATOM    599  NH2 ARG A  40      -9.435  15.044  -4.373  1.00  0.76           N  
ATOM    600  H   ARG A  40      -7.559  18.835 -11.377  1.00  0.76           H  
ATOM    601  HA  ARG A  40      -7.174  16.839 -10.403  1.00  0.76           H  
ATOM    602 1HB  ARG A  40      -9.977  17.131  -9.274  1.00  0.76           H  
ATOM    603 2HB  ARG A  40      -8.808  15.925  -8.787  1.00  0.76           H  
ATOM    604 1HG  ARG A  40      -7.277  17.669  -7.995  1.00  0.76           H  
ATOM    605 2HG  ARG A  40      -8.432  18.909  -8.526  1.00  0.76           H  
ATOM    606 1HD  ARG A  40      -8.659  18.593  -6.176  1.00  0.76           H  
ATOM    607 2HD  ARG A  40     -10.105  17.977  -6.981  1.00  0.76           H  
ATOM    608  HE  ARG A  40      -8.192  15.869  -6.462  1.00  0.76           H  
ATOM    609 1HH1 ARG A  40     -10.619  17.946  -5.020  1.00  0.76           H  
ATOM    610 2HH1 ARG A  40     -11.028  16.831  -3.734  1.00  0.76           H  
ATOM    611 1HH2 ARG A  40      -8.754  14.328  -4.665  1.00  0.76           H  
ATOM    612 2HH2 ARG A  40      -9.992  14.845  -3.558  1.00  0.76           H  
ATOM    613  N   GLN A  41      -9.003  16.093 -12.725  1.00  0.74           N  
ATOM    614  CA  GLN A  41      -9.517  15.071 -13.635  1.00  0.74           C  
ATOM    615  C   GLN A  41      -8.426  14.413 -14.473  1.00  0.74           C  
ATOM    616  O   GLN A  41      -8.705  13.516 -15.260  1.00  0.74           O  
ATOM    617  CB  GLN A  41     -10.547  15.683 -14.599  1.00  0.74           C  
ATOM    618  CG  GLN A  41     -11.709  16.378 -13.922  1.00  0.74           C  
ATOM    619  CD  GLN A  41     -12.490  15.508 -12.969  1.00  0.74           C  
ATOM    620  OE1 GLN A  41     -13.028  14.451 -13.324  1.00  0.74           O  
ATOM    621  NE2 GLN A  41     -12.544  15.964 -11.721  1.00  0.74           N  
ATOM    622  H   GLN A  41      -8.890  17.038 -13.054  1.00  0.74           H  
ATOM    623  HA  GLN A  41     -10.002  14.296 -13.042  1.00  0.74           H  
ATOM    624 1HB  GLN A  41     -10.053  16.413 -15.238  1.00  0.74           H  
ATOM    625 2HB  GLN A  41     -10.948  14.902 -15.243  1.00  0.74           H  
ATOM    626 1HG  GLN A  41     -11.332  17.225 -13.374  1.00  0.74           H  
ATOM    627 2HG  GLN A  41     -12.398  16.723 -14.694  1.00  0.74           H  
ATOM    628 1HE2 GLN A  41     -13.035  15.453 -11.016  1.00  0.74           H  
ATOM    629 2HE2 GLN A  41     -12.061  16.839 -11.489  1.00  0.74           H  
ATOM    630  N   GLY A  42      -7.192  14.910 -14.362  1.00  0.73           N  
ATOM    631  CA  GLY A  42      -6.087  14.405 -15.185  1.00  0.73           C  
ATOM    632  C   GLY A  42      -6.071  15.052 -16.566  1.00  0.73           C  
ATOM    633  O   GLY A  42      -5.323  14.619 -17.448  1.00  0.73           O  
ATOM    634  H   GLY A  42      -7.017  15.629 -13.679  1.00  0.73           H  
ATOM    635 1HA  GLY A  42      -5.139  14.584 -14.677  1.00  0.73           H  
ATOM    636 2HA  GLY A  42      -6.189  13.328 -15.306  1.00  0.73           H  
ATOM    637  N   ALA A  43      -6.966  16.032 -16.756  1.00  0.72           N  
ATOM    638  CA  ALA A  43      -7.162  16.785 -17.996  1.00  0.72           C  
ATOM    639  C   ALA A  43      -6.452  18.138 -18.010  1.00  0.72           C  
ATOM    640  O   ALA A  43      -6.484  18.844 -19.019  1.00  0.72           O  
ATOM    641  CB  ALA A  43      -8.645  17.022 -18.208  1.00  0.72           C  
ATOM    642  H   ALA A  43      -7.548  16.277 -15.971  1.00  0.72           H  
ATOM    643  HA  ALA A  43      -6.770  16.190 -18.819  1.00  0.72           H  
ATOM    644 1HB  ALA A  43      -8.795  17.551 -19.148  1.00  0.72           H  
ATOM    645 2HB  ALA A  43      -9.166  16.063 -18.241  1.00  0.72           H  
ATOM    646 3HB  ALA A  43      -9.034  17.622 -17.386  1.00  0.72           H  
ATOM    647  N   CYS A  44      -5.836  18.516 -16.894  1.00  0.72           N  
ATOM    648  CA  CYS A  44      -5.221  19.835 -16.791  1.00  0.72           C  
ATOM    649  C   CYS A  44      -3.763  19.717 -16.348  1.00  0.72           C  
ATOM    650  O   CYS A  44      -3.452  19.020 -15.384  1.00  0.72           O  
ATOM    651  CB  CYS A  44      -6.046  20.686 -15.819  1.00  0.72           C  
ATOM    652  SG  CYS A  44      -7.811  20.814 -16.351  1.00  0.72           S  
ATOM    653  H   CYS A  44      -5.808  17.890 -16.107  1.00  0.72           H  
ATOM    654  HA  CYS A  44      -5.243  20.311 -17.771  1.00  0.72           H  
ATOM    655 1HB  CYS A  44      -6.011  20.252 -14.823  1.00  0.72           H  
ATOM    656 2HB  CYS A  44      -5.633  21.691 -15.762  1.00  0.72           H  
ATOM    657  N   ALA A  45      -2.884  20.459 -17.024  1.00  0.72           N  
ATOM    658  CA  ALA A  45      -1.432  20.400 -16.807  1.00  0.72           C  
ATOM    659  C   ALA A  45      -0.898  21.173 -15.616  1.00  0.72           C  
ATOM    660  O   ALA A  45       0.297  21.107 -15.329  1.00  0.72           O  
ATOM    661  CB  ALA A  45      -0.723  20.913 -18.021  1.00  0.72           C  
ATOM    662  H   ALA A  45      -3.231  21.037 -17.777  1.00  0.72           H  
ATOM    663  HA  ALA A  45      -1.169  19.364 -16.672  1.00  0.72           H  
ATOM    664 1HB  ALA A  45       0.345  20.817 -17.884  1.00  0.72           H  
ATOM    665 2HB  ALA A  45      -1.032  20.346 -18.849  1.00  0.72           H  
ATOM    666 3HB  ALA A  45      -0.973  21.959 -18.178  1.00  0.72           H  
ATOM    667  N   THR A  46      -1.752  21.893 -14.904  1.00  0.71           N  
ATOM    668  CA  THR A  46      -1.292  22.721 -13.787  1.00  0.71           C  
ATOM    669  C   THR A  46      -0.609  21.902 -12.693  1.00  0.71           C  
ATOM    670  O   THR A  46       0.155  22.451 -11.890  1.00  0.71           O  
ATOM    671  CB  THR A  46      -2.447  23.524 -13.170  1.00  0.71           C  
ATOM    672  OG1 THR A  46      -1.908  24.610 -12.407  1.00  0.71           O  
ATOM    673  CG2 THR A  46      -3.289  22.661 -12.259  1.00  0.71           C  
ATOM    674  H   THR A  46      -2.727  21.890 -15.160  1.00  0.71           H  
ATOM    675  HA  THR A  46      -0.557  23.431 -14.171  1.00  0.71           H  
ATOM    676  HB  THR A  46      -3.069  23.922 -13.969  1.00  0.71           H  
ATOM    677  HG1 THR A  46      -1.267  25.093 -12.952  1.00  0.71           H  
ATOM    678 1HG2 THR A  46      -4.085  23.257 -11.840  1.00  0.71           H  
ATOM    679 2HG2 THR A  46      -3.711  21.827 -12.819  1.00  0.71           H  
ATOM    680 3HG2 THR A  46      -2.664  22.288 -11.457  1.00  0.71           H  
ATOM    681  N   CYS A  47      -0.919  20.602 -12.648  1.00  0.70           N  
ATOM    682  CA  CYS A  47      -0.374  19.690 -11.669  1.00  0.70           C  
ATOM    683  C   CYS A  47       0.702  18.780 -12.254  1.00  0.70           C  
ATOM    684  O   CYS A  47       1.053  17.751 -11.651  1.00  0.70           O  
ATOM    685  CB  CYS A  47      -1.433  18.801 -11.118  1.00  0.70           C  
ATOM    686  SG  CYS A  47      -2.701  19.582 -10.225  1.00  0.70           S  
ATOM    687  H   CYS A  47      -1.559  20.242 -13.342  1.00  0.70           H  
ATOM    688  HA  CYS A  47       0.031  20.265 -10.852  1.00  0.70           H  
ATOM    689 1HB  CYS A  47      -1.884  18.236 -11.934  1.00  0.70           H  
ATOM    690 2HB  CYS A  47      -0.952  18.125 -10.465  1.00  0.70           H  
ATOM    691  HG  CYS A  47      -1.927  20.411  -9.470  1.00  0.70           H  
ATOM    692  N   GLY A  48       1.210  19.125 -13.434  1.00  0.68           N  
ATOM    693  CA  GLY A  48       2.234  18.291 -14.020  1.00  0.68           C  
ATOM    694  C   GLY A  48       3.532  18.317 -13.230  1.00  0.68           C  
ATOM    695  O   GLY A  48       3.988  19.375 -12.774  1.00  0.68           O  
ATOM    696  H   GLY A  48       0.889  19.956 -13.933  1.00  0.68           H  
ATOM    697 1HA  GLY A  48       1.874  17.270 -14.071  1.00  0.68           H  
ATOM    698 2HA  GLY A  48       2.424  18.621 -15.041  1.00  0.68           H  
ATOM    699  N   CYS A  49       4.129  17.138 -13.120  1.00  0.66           N  
ATOM    700  CA  CYS A  49       5.402  16.900 -12.452  1.00  0.66           C  
ATOM    701  C   CYS A  49       6.243  15.957 -13.324  1.00  0.66           C  
ATOM    702  O   CYS A  49       5.731  15.430 -14.320  1.00  0.66           O  
ATOM    703  CB  CYS A  49       5.181  16.349 -11.042  1.00  0.66           C  
ATOM    704  SG  CYS A  49       4.279  17.466  -9.914  1.00  0.66           S  
ATOM    705  H   CYS A  49       3.637  16.330 -13.496  1.00  0.66           H  
ATOM    706  HA  CYS A  49       5.931  17.841 -12.331  1.00  0.66           H  
ATOM    707 1HB  CYS A  49       4.657  15.402 -11.080  1.00  0.66           H  
ATOM    708 2HB  CYS A  49       6.119  16.186 -10.620  1.00  0.66           H  
ATOM    709  HG  CYS A  49       3.044  17.058 -10.256  1.00  0.66           H  
ATOM    710  N   LYS A  50       7.524  15.751 -12.980  1.00  0.64           N  
ATOM    711  CA  LYS A  50       8.363  14.829 -13.763  1.00  0.64           C  
ATOM    712  C   LYS A  50       9.045  13.778 -12.914  1.00  0.64           C  
ATOM    713  O   LYS A  50       9.703  14.081 -11.926  1.00  0.64           O  
ATOM    714  CB  LYS A  50       9.434  15.557 -14.568  1.00  0.64           C  
ATOM    715  CG  LYS A  50      10.296  14.648 -15.416  1.00  0.64           C  
ATOM    716  CD  LYS A  50      11.299  15.430 -16.222  1.00  0.64           C  
ATOM    717  CE  LYS A  50      12.168  14.489 -17.032  1.00  0.64           C  
ATOM    718  NZ  LYS A  50      13.171  15.219 -17.845  1.00  0.64           N  
ATOM    719  H   LYS A  50       7.898  16.240 -12.167  1.00  0.64           H  
ATOM    720  HA  LYS A  50       7.720  14.315 -14.465  1.00  0.64           H  
ATOM    721 1HB  LYS A  50       8.964  16.290 -15.226  1.00  0.64           H  
ATOM    722 2HB  LYS A  50      10.101  16.088 -13.893  1.00  0.64           H  
ATOM    723 1HG  LYS A  50      10.839  13.949 -14.776  1.00  0.64           H  
ATOM    724 2HG  LYS A  50       9.663  14.072 -16.094  1.00  0.64           H  
ATOM    725 1HD  LYS A  50      10.776  16.110 -16.899  1.00  0.64           H  
ATOM    726 2HD  LYS A  50      11.930  16.018 -15.548  1.00  0.64           H  
ATOM    727 1HE  LYS A  50      12.684  13.811 -16.352  1.00  0.64           H  
ATOM    728 2HE  LYS A  50      11.533  13.905 -17.696  1.00  0.64           H  
ATOM    729 1HZ  LYS A  50      13.724  14.554 -18.367  1.00  0.64           H  
ATOM    730 2HZ  LYS A  50      12.694  15.838 -18.485  1.00  0.64           H  
ATOM    731 3HZ  LYS A  50      13.771  15.757 -17.235  1.00  0.64           H  
ATOM    732  N   ILE A  51       8.909  12.534 -13.314  1.00  0.63           N  
ATOM    733  CA  ILE A  51       9.482  11.436 -12.569  1.00  0.63           C  
ATOM    734  C   ILE A  51      10.941  11.287 -12.962  1.00  0.63           C  
ATOM    735  O   ILE A  51      11.260  11.169 -14.145  1.00  0.63           O  
ATOM    736  CB  ILE A  51       8.725  10.156 -12.918  1.00  0.63           C  
ATOM    737  CG1 ILE A  51       7.260  10.311 -12.597  1.00  0.63           C  
ATOM    738  CG2 ILE A  51       9.293   8.994 -12.074  1.00  0.63           C  
ATOM    739  CD1 ILE A  51       6.413   9.254 -13.262  1.00  0.63           C  
ATOM    740  H   ILE A  51       8.373  12.344 -14.155  1.00  0.63           H  
ATOM    741  HA  ILE A  51       9.441  11.637 -11.511  1.00  0.63           H  
ATOM    742  HB  ILE A  51       8.824   9.938 -13.981  1.00  0.63           H  
ATOM    743 1HG1 ILE A  51       7.131  10.234 -11.529  1.00  0.63           H  
ATOM    744 2HG1 ILE A  51       6.913  11.293 -12.921  1.00  0.63           H  
ATOM    745 1HG2 ILE A  51       8.757   8.075 -12.304  1.00  0.63           H  
ATOM    746 2HG2 ILE A  51      10.347   8.854 -12.298  1.00  0.63           H  
ATOM    747 3HG2 ILE A  51       9.181   9.218 -11.011  1.00  0.63           H  
ATOM    748 1HD1 ILE A  51       5.371   9.394 -12.988  1.00  0.63           H  
ATOM    749 2HD1 ILE A  51       6.519   9.346 -14.346  1.00  0.63           H  
ATOM    750 3HD1 ILE A  51       6.742   8.268 -12.959  1.00  0.63           H  
ATOM    751  N   LEU A  52      11.826  11.316 -11.978  1.00  0.63           N  
ATOM    752  CA  LEU A  52      13.249  11.174 -12.231  1.00  0.63           C  
ATOM    753  C   LEU A  52      13.643   9.721 -12.028  1.00  0.63           C  
ATOM    754  O   LEU A  52      14.496   9.180 -12.737  1.00  0.63           O  
ATOM    755  CB  LEU A  52      14.053  12.060 -11.289  1.00  0.63           C  
ATOM    756  CG  LEU A  52      13.780  13.533 -11.381  1.00  0.63           C  
ATOM    757  CD1 LEU A  52      14.670  14.237 -10.355  1.00  0.63           C  
ATOM    758  CD2 LEU A  52      14.019  14.007 -12.814  1.00  0.63           C  
ATOM    759  H   LEU A  52      11.500  11.427 -11.027  1.00  0.63           H  
ATOM    760  HA  LEU A  52      13.460  11.457 -13.261  1.00  0.63           H  
ATOM    761 1HB  LEU A  52      13.838  11.749 -10.265  1.00  0.63           H  
ATOM    762 2HB  LEU A  52      15.112  11.900 -11.480  1.00  0.63           H  
ATOM    763  HG  LEU A  52      12.736  13.735 -11.114  1.00  0.63           H  
ATOM    764 1HD1 LEU A  52      14.506  15.300 -10.375  1.00  0.63           H  
ATOM    765 2HD1 LEU A  52      14.449  13.863  -9.373  1.00  0.63           H  
ATOM    766 3HD1 LEU A  52      15.712  14.036 -10.594  1.00  0.63           H  
ATOM    767 1HD2 LEU A  52      13.818  15.073 -12.888  1.00  0.63           H  
ATOM    768 2HD2 LEU A  52      15.052  13.814 -13.095  1.00  0.63           H  
ATOM    769 3HD2 LEU A  52      13.350  13.469 -13.488  1.00  0.63           H  
ATOM    770  N   SER A  53      12.994   9.087 -11.057  1.00  0.64           N  
ATOM    771  CA  SER A  53      13.238   7.679 -10.767  1.00  0.64           C  
ATOM    772  C   SER A  53      12.005   7.061 -10.131  1.00  0.64           C  
ATOM    773  O   SER A  53      11.230   7.758  -9.477  1.00  0.64           O  
ATOM    774  CB  SER A  53      14.445   7.519  -9.863  1.00  0.64           C  
ATOM    775  OG  SER A  53      14.206   8.063  -8.593  1.00  0.64           O  
ATOM    776  H   SER A  53      12.320   9.616 -10.506  1.00  0.64           H  
ATOM    777  HA  SER A  53      13.432   7.158 -11.706  1.00  0.64           H  
ATOM    778 1HB  SER A  53      14.690   6.462  -9.769  1.00  0.64           H  
ATOM    779 2HB  SER A  53      15.303   8.013 -10.317  1.00  0.64           H  
ATOM    780  HG  SER A  53      15.047   8.018  -8.129  1.00  0.64           H  
ATOM    781  N   GLY A  54      11.876   5.742 -10.236  1.00  0.65           N  
ATOM    782  CA  GLY A  54      10.741   5.035  -9.646  1.00  0.65           C  
ATOM    783  C   GLY A  54       9.577   5.087 -10.619  1.00  0.65           C  
ATOM    784  O   GLY A  54       9.700   5.709 -11.677  1.00  0.65           O  
ATOM    785  H   GLY A  54      12.559   5.219 -10.763  1.00  0.65           H  
ATOM    786 1HA  GLY A  54      11.007   3.999  -9.435  1.00  0.65           H  
ATOM    787 2HA  GLY A  54      10.459   5.494  -8.710  1.00  0.65           H  
ATOM    788  N   GLU A  55       8.465   4.433 -10.285  1.00  0.66           N  
ATOM    789  CA  GLU A  55       7.331   4.399 -11.196  1.00  0.66           C  
ATOM    790  C   GLU A  55       5.988   4.760 -10.557  1.00  0.66           C  
ATOM    791  O   GLU A  55       5.749   4.535  -9.359  1.00  0.66           O  
ATOM    792  CB  GLU A  55       7.232   3.009 -11.847  1.00  0.66           C  
ATOM    793  CG  GLU A  55       8.426   2.612 -12.730  1.00  0.66           C  
ATOM    794  CD  GLU A  55       8.264   1.255 -13.395  1.00  0.66           C  
ATOM    795  OE1 GLU A  55       7.254   0.626 -13.188  1.00  0.66           O  
ATOM    796  OE2 GLU A  55       9.156   0.856 -14.110  1.00  0.66           O  
ATOM    797  H   GLU A  55       8.427   3.922  -9.410  1.00  0.66           H  
ATOM    798  HA  GLU A  55       7.514   5.127 -11.987  1.00  0.66           H  
ATOM    799 1HB  GLU A  55       7.138   2.255 -11.064  1.00  0.66           H  
ATOM    800 2HB  GLU A  55       6.329   2.959 -12.458  1.00  0.66           H  
ATOM    801 1HG  GLU A  55       8.562   3.372 -13.500  1.00  0.66           H  
ATOM    802 2HG  GLU A  55       9.325   2.594 -12.118  1.00  0.66           H  
ATOM    803  N   PHE A  56       5.113   5.305 -11.404  1.00  0.67           N  
ATOM    804  CA  PHE A  56       3.729   5.656 -11.083  1.00  0.67           C  
ATOM    805  C   PHE A  56       2.723   5.116 -12.092  1.00  0.67           C  
ATOM    806  O   PHE A  56       3.040   4.957 -13.273  1.00  0.67           O  
ATOM    807  CB  PHE A  56       3.560   7.168 -11.018  1.00  0.67           C  
ATOM    808  CG  PHE A  56       4.279   7.800  -9.941  1.00  0.67           C  
ATOM    809  CD1 PHE A  56       5.568   8.174 -10.067  1.00  0.67           C  
ATOM    810  CD2 PHE A  56       3.646   8.027  -8.775  1.00  0.67           C  
ATOM    811  CE1 PHE A  56       6.207   8.759  -9.058  1.00  0.67           C  
ATOM    812  CE2 PHE A  56       4.289   8.590  -7.735  1.00  0.67           C  
ATOM    813  CZ  PHE A  56       5.562   8.960  -7.884  1.00  0.67           C  
ATOM    814  H   PHE A  56       5.426   5.465 -12.351  1.00  0.67           H  
ATOM    815  HA  PHE A  56       3.480   5.236 -10.109  1.00  0.67           H  
ATOM    816 1HB  PHE A  56       3.878   7.615 -11.957  1.00  0.67           H  
ATOM    817 2HB  PHE A  56       2.499   7.396 -10.893  1.00  0.67           H  
ATOM    818  HD1 PHE A  56       6.077   7.990 -10.974  1.00  0.67           H  
ATOM    819  HD2 PHE A  56       2.616   7.740  -8.682  1.00  0.67           H  
ATOM    820  HE1 PHE A  56       7.240   9.058  -9.180  1.00  0.67           H  
ATOM    821  HE2 PHE A  56       3.777   8.756  -6.793  1.00  0.67           H  
ATOM    822  HZ  PHE A  56       6.061   9.405  -7.081  1.00  0.67           H  
ATOM    823  N   ASP A  57       1.502   4.883 -11.614  1.00  0.68           N  
ATOM    824  CA  ASP A  57       0.363   4.505 -12.447  1.00  0.68           C  
ATOM    825  C   ASP A  57      -0.513   5.740 -12.683  1.00  0.68           C  
ATOM    826  O   ASP A  57      -0.950   6.379 -11.727  1.00  0.68           O  
ATOM    827  CB  ASP A  57      -0.456   3.384 -11.801  1.00  0.68           C  
ATOM    828  CG  ASP A  57       0.269   2.018 -11.764  1.00  0.68           C  
ATOM    829  OD1 ASP A  57       1.240   1.851 -12.461  1.00  0.68           O  
ATOM    830  OD2 ASP A  57      -0.180   1.155 -11.051  1.00  0.68           O  
ATOM    831  H   ASP A  57       1.349   5.027 -10.617  1.00  0.68           H  
ATOM    832  HA  ASP A  57       0.731   4.155 -13.412  1.00  0.68           H  
ATOM    833 1HB  ASP A  57      -0.702   3.668 -10.775  1.00  0.68           H  
ATOM    834 2HB  ASP A  57      -1.396   3.266 -12.344  1.00  0.68           H  
ATOM    835  N   SER A  58      -0.719   6.111 -13.948  1.00  0.69           N  
ATOM    836  CA  SER A  58      -1.470   7.327 -14.298  1.00  0.69           C  
ATOM    837  C   SER A  58      -2.508   7.062 -15.389  1.00  0.69           C  
ATOM    838  O   SER A  58      -2.668   7.847 -16.319  1.00  0.69           O  
ATOM    839  CB  SER A  58      -0.511   8.412 -14.746  1.00  0.69           C  
ATOM    840  OG  SER A  58       0.264   7.985 -15.828  1.00  0.69           O  
ATOM    841  H   SER A  58      -0.343   5.539 -14.695  1.00  0.69           H  
ATOM    842  HA  SER A  58      -2.000   7.678 -13.410  1.00  0.69           H  
ATOM    843 1HB  SER A  58      -1.070   9.297 -15.017  1.00  0.69           H  
ATOM    844 2HB  SER A  58       0.139   8.685 -13.913  1.00  0.69           H  
ATOM    845  HG  SER A  58      -0.354   7.643 -16.483  1.00  0.69           H  
ATOM    846  N   ASP A  59      -3.209   5.948 -15.279  1.00  0.69           N  
ATOM    847  CA  ASP A  59      -4.163   5.501 -16.297  1.00  0.69           C  
ATOM    848  C   ASP A  59      -5.311   6.485 -16.599  1.00  0.69           C  
ATOM    849  O   ASP A  59      -5.854   6.492 -17.702  1.00  0.69           O  
ATOM    850  CB  ASP A  59      -4.743   4.165 -15.863  1.00  0.69           C  
ATOM    851  CG  ASP A  59      -3.695   3.064 -15.905  1.00  0.69           C  
ATOM    852  OD1 ASP A  59      -2.633   3.298 -16.446  1.00  0.69           O  
ATOM    853  OD2 ASP A  59      -3.957   2.005 -15.394  1.00  0.69           O  
ATOM    854  H   ASP A  59      -3.052   5.369 -14.467  1.00  0.69           H  
ATOM    855  HA  ASP A  59      -3.609   5.347 -17.223  1.00  0.69           H  
ATOM    856 1HB  ASP A  59      -5.141   4.245 -14.852  1.00  0.69           H  
ATOM    857 2HB  ASP A  59      -5.569   3.894 -16.522  1.00  0.69           H  
ATOM    858  N   ALA A  60      -5.690   7.301 -15.616  1.00  0.69           N  
ATOM    859  CA  ALA A  60      -6.773   8.281 -15.763  1.00  0.69           C  
ATOM    860  C   ALA A  60      -6.283   9.604 -16.379  1.00  0.69           C  
ATOM    861  O   ALA A  60      -7.044  10.557 -16.512  1.00  0.69           O  
ATOM    862  CB  ALA A  60      -7.431   8.539 -14.425  1.00  0.69           C  
ATOM    863  H   ALA A  60      -5.203   7.246 -14.734  1.00  0.69           H  
ATOM    864  HA  ALA A  60      -7.515   7.859 -16.441  1.00  0.69           H  
ATOM    865 1HB  ALA A  60      -8.254   9.242 -14.554  1.00  0.69           H  
ATOM    866 2HB  ALA A  60      -7.811   7.603 -14.019  1.00  0.69           H  
ATOM    867 3HB  ALA A  60      -6.714   8.950 -13.748  1.00  0.69           H  
ATOM    868  N   ASN A  61      -5.004   9.676 -16.716  1.00  0.70           N  
ATOM    869  CA  ASN A  61      -4.391  10.858 -17.312  1.00  0.70           C  
ATOM    870  C   ASN A  61      -4.834  11.051 -18.756  1.00  0.70           C  
ATOM    871  O   ASN A  61      -4.636  10.169 -19.593  1.00  0.70           O  
ATOM    872  CB  ASN A  61      -2.903  10.701 -17.255  1.00  0.70           C  
ATOM    873  CG  ASN A  61      -2.097  11.847 -17.654  1.00  0.70           C  
ATOM    874  OD1 ASN A  61      -2.447  12.707 -18.490  1.00  0.70           O  
ATOM    875  ND2 ASN A  61      -0.950  11.855 -17.041  1.00  0.70           N  
ATOM    876  H   ASN A  61      -4.397   8.868 -16.575  1.00  0.70           H  
ATOM    877  HA  ASN A  61      -4.700  11.741 -16.752  1.00  0.70           H  
ATOM    878 1HB  ASN A  61      -2.637  10.456 -16.234  1.00  0.70           H  
ATOM    879 2HB  ASN A  61      -2.619   9.852 -17.872  1.00  0.70           H  
ATOM    880 1HD2 ASN A  61      -0.265  12.560 -17.223  1.00  0.70           H  
ATOM    881 2HD2 ASN A  61      -0.734  11.121 -16.397  1.00  0.70           H  
ATOM    882  N   THR A  62      -5.490  12.179 -19.042  1.00  0.72           N  
ATOM    883  CA  THR A  62      -5.970  12.426 -20.396  1.00  0.72           C  
ATOM    884  C   THR A  62      -5.220  13.591 -21.041  1.00  0.72           C  
ATOM    885  O   THR A  62      -5.174  13.702 -22.266  1.00  0.72           O  
ATOM    886  CB  THR A  62      -7.484  12.713 -20.411  1.00  0.72           C  
ATOM    887  OG1 THR A  62      -7.761  13.895 -19.656  1.00  0.72           O  
ATOM    888  CG2 THR A  62      -8.235  11.547 -19.792  1.00  0.72           C  
ATOM    889  H   THR A  62      -5.616  12.883 -18.321  1.00  0.72           H  
ATOM    890  HA  THR A  62      -5.787  11.539 -21.001  1.00  0.72           H  
ATOM    891  HB  THR A  62      -7.818  12.856 -21.437  1.00  0.72           H  
ATOM    892  HG1 THR A  62      -7.254  13.867 -18.832  1.00  0.72           H  
ATOM    893 1HG2 THR A  62      -9.304  11.754 -19.804  1.00  0.72           H  
ATOM    894 2HG2 THR A  62      -8.032  10.640 -20.360  1.00  0.72           H  
ATOM    895 3HG2 THR A  62      -7.907  11.412 -18.764  1.00  0.72           H  
ATOM    896  N   PHE A  63      -4.623  14.458 -20.219  1.00  0.74           N  
ATOM    897  CA  PHE A  63      -3.875  15.595 -20.733  1.00  0.74           C  
ATOM    898  C   PHE A  63      -2.638  15.154 -21.524  1.00  0.74           C  
ATOM    899  O   PHE A  63      -2.375  15.669 -22.611  1.00  0.74           O  
ATOM    900  CB  PHE A  63      -3.409  16.539 -19.631  1.00  0.74           C  
ATOM    901  CG  PHE A  63      -2.684  17.686 -20.209  1.00  0.74           C  
ATOM    902  CD1 PHE A  63      -3.372  18.783 -20.693  1.00  0.74           C  
ATOM    903  CD2 PHE A  63      -1.324  17.643 -20.349  1.00  0.74           C  
ATOM    904  CE1 PHE A  63      -2.700  19.822 -21.301  1.00  0.74           C  
ATOM    905  CE2 PHE A  63      -0.648  18.664 -20.963  1.00  0.74           C  
ATOM    906  CZ  PHE A  63      -1.331  19.759 -21.443  1.00  0.74           C  
ATOM    907  H   PHE A  63      -4.718  14.352 -19.217  1.00  0.74           H  
ATOM    908  HA  PHE A  63      -4.527  16.154 -21.404  1.00  0.74           H  
ATOM    909 1HB  PHE A  63      -4.245  16.901 -19.069  1.00  0.74           H  
ATOM    910 2HB  PHE A  63      -2.746  16.013 -18.943  1.00  0.74           H  
ATOM    911  HD1 PHE A  63      -4.461  18.815 -20.595  1.00  0.74           H  
ATOM    912  HD2 PHE A  63      -0.794  16.777 -19.979  1.00  0.74           H  
ATOM    913  HE1 PHE A  63      -3.252  20.682 -21.678  1.00  0.74           H  
ATOM    914  HE2 PHE A  63       0.419  18.609 -21.082  1.00  0.74           H  
ATOM    915  HZ  PHE A  63      -0.790  20.570 -21.932  1.00  0.74           H  
ATOM    916  N   LEU A  64      -1.844  14.241 -20.943  1.00  0.76           N  
ATOM    917  CA  LEU A  64      -0.590  13.817 -21.562  1.00  0.76           C  
ATOM    918  C   LEU A  64      -0.736  12.816 -22.682  1.00  0.76           C  
ATOM    919  O   LEU A  64      -1.632  11.970 -22.682  1.00  0.76           O  
ATOM    920  CB  LEU A  64       0.357  13.154 -20.554  1.00  0.76           C  
ATOM    921  CG  LEU A  64       0.874  13.969 -19.441  1.00  0.76           C  
ATOM    922  CD1 LEU A  64       1.774  13.129 -18.591  1.00  0.76           C  
ATOM    923  CD2 LEU A  64       1.649  15.079 -19.981  1.00  0.76           C  
ATOM    924  H   LEU A  64      -2.113  13.825 -20.052  1.00  0.76           H  
ATOM    925  HA  LEU A  64      -0.101  14.703 -21.971  1.00  0.76           H  
ATOM    926 1HB  LEU A  64      -0.160  12.321 -20.114  1.00  0.76           H  
ATOM    927 2HB  LEU A  64       1.218  12.760 -21.102  1.00  0.76           H  
ATOM    928  HG  LEU A  64       0.044  14.328 -18.838  1.00  0.76           H  
ATOM    929 1HD1 LEU A  64       2.149  13.734 -17.774  1.00  0.76           H  
ATOM    930 2HD1 LEU A  64       1.269  12.281 -18.200  1.00  0.76           H  
ATOM    931 3HD1 LEU A  64       2.607  12.773 -19.203  1.00  0.76           H  
ATOM    932 1HD2 LEU A  64       2.053  15.659 -19.169  1.00  0.76           H  
ATOM    933 2HD2 LEU A  64       2.456  14.683 -20.565  1.00  0.76           H  
ATOM    934 3HD2 LEU A  64       1.028  15.700 -20.616  1.00  0.76           H  
ATOM    935  N   THR A  65       0.202  12.874 -23.614  1.00  0.78           N  
ATOM    936  CA  THR A  65       0.293  11.859 -24.637  1.00  0.78           C  
ATOM    937  C   THR A  65       1.123  10.715 -24.063  1.00  0.78           C  
ATOM    938  O   THR A  65       1.946  10.966 -23.182  1.00  0.78           O  
ATOM    939  CB  THR A  65       1.011  12.431 -25.858  1.00  0.78           C  
ATOM    940  OG1 THR A  65       2.339  12.825 -25.454  1.00  0.78           O  
ATOM    941  CG2 THR A  65       0.270  13.649 -26.380  1.00  0.78           C  
ATOM    942  H   THR A  65       0.896  13.634 -23.596  1.00  0.78           H  
ATOM    943  HA  THR A  65      -0.710  11.540 -24.898  1.00  0.78           H  
ATOM    944  HB  THR A  65       1.081  11.682 -26.639  1.00  0.78           H  
ATOM    945  HG1 THR A  65       2.256  13.620 -24.858  1.00  0.78           H  
ATOM    946 1HG2 THR A  65       0.801  14.061 -27.238  1.00  0.78           H  
ATOM    947 2HG2 THR A  65      -0.737  13.362 -26.677  1.00  0.78           H  
ATOM    948 3HG2 THR A  65       0.217  14.404 -25.590  1.00  0.78           H  
ATOM    949  N   PRO A  66       0.998   9.476 -24.558  1.00  0.79           N  
ATOM    950  CA  PRO A  66       1.845   8.356 -24.197  1.00  0.79           C  
ATOM    951  C   PRO A  66       3.332   8.672 -24.306  1.00  0.79           C  
ATOM    952  O   PRO A  66       4.121   8.199 -23.490  1.00  0.79           O  
ATOM    953  CB  PRO A  66       1.424   7.297 -25.215  1.00  0.79           C  
ATOM    954  CG  PRO A  66      -0.028   7.622 -25.497  1.00  0.79           C  
ATOM    955  CD  PRO A  66      -0.096   9.136 -25.489  1.00  0.79           C  
ATOM    956  HA  PRO A  66       1.593   8.035 -23.176  1.00  0.79           H  
ATOM    957 1HB  PRO A  66       2.066   7.356 -26.110  1.00  0.79           H  
ATOM    958 2HB  PRO A  66       1.562   6.293 -24.788  1.00  0.79           H  
ATOM    959 1HG  PRO A  66      -0.335   7.186 -26.461  1.00  0.79           H  
ATOM    960 2HG  PRO A  66      -0.670   7.169 -24.726  1.00  0.79           H  
ATOM    961 1HD  PRO A  66       0.084   9.540 -26.492  1.00  0.79           H  
ATOM    962 2HD  PRO A  66      -1.072   9.427 -25.078  1.00  0.79           H  
ATOM    963  N   GLU A  67       3.729   9.510 -25.272  1.00  0.78           N  
ATOM    964  CA  GLU A  67       5.150   9.802 -25.391  1.00  0.78           C  
ATOM    965  C   GLU A  67       5.601  10.674 -24.226  1.00  0.78           C  
ATOM    966  O   GLU A  67       6.665  10.453 -23.646  1.00  0.78           O  
ATOM    967  CB  GLU A  67       5.447  10.472 -26.733  1.00  0.78           C  
ATOM    968  CG  GLU A  67       5.220   9.557 -27.959  1.00  0.78           C  
ATOM    969  CD  GLU A  67       6.102   8.312 -27.984  1.00  0.78           C  
ATOM    970  OE1 GLU A  67       7.295   8.439 -27.869  1.00  0.78           O  
ATOM    971  OE2 GLU A  67       5.561   7.224 -28.111  1.00  0.78           O  
ATOM    972  H   GLU A  67       3.073   9.914 -25.923  1.00  0.78           H  
ATOM    973  HA  GLU A  67       5.701   8.867 -25.348  1.00  0.78           H  
ATOM    974 1HB  GLU A  67       4.810  11.353 -26.845  1.00  0.78           H  
ATOM    975 2HB  GLU A  67       6.483  10.812 -26.747  1.00  0.78           H  
ATOM    976 1HG  GLU A  67       4.176   9.242 -27.961  1.00  0.78           H  
ATOM    977 2HG  GLU A  67       5.396  10.137 -28.864  1.00  0.78           H  
ATOM    978  N   GLU A  68       4.765  11.625 -23.823  1.00  0.76           N  
ATOM    979  CA  GLU A  68       5.139  12.457 -22.689  1.00  0.76           C  
ATOM    980  C   GLU A  68       5.234  11.609 -21.425  1.00  0.76           C  
ATOM    981  O   GLU A  68       6.119  11.821 -20.588  1.00  0.76           O  
ATOM    982  CB  GLU A  68       4.170  13.609 -22.555  1.00  0.76           C  
ATOM    983  CG  GLU A  68       4.326  14.628 -23.645  1.00  0.76           C  
ATOM    984  CD  GLU A  68       3.215  15.561 -23.715  1.00  0.76           C  
ATOM    985  OE1 GLU A  68       2.087  15.097 -23.717  1.00  0.76           O  
ATOM    986  OE2 GLU A  68       3.452  16.739 -23.772  1.00  0.76           O  
ATOM    987  H   GLU A  68       3.881  11.794 -24.316  1.00  0.76           H  
ATOM    988  HA  GLU A  68       6.128  12.877 -22.887  1.00  0.76           H  
ATOM    989 1HB  GLU A  68       3.147  13.238 -22.563  1.00  0.76           H  
ATOM    990 2HB  GLU A  68       4.346  14.106 -21.609  1.00  0.76           H  
ATOM    991 1HG  GLU A  68       5.241  15.191 -23.457  1.00  0.76           H  
ATOM    992 2HG  GLU A  68       4.439  14.117 -24.598  1.00  0.76           H  
ATOM    993  N   MET A  69       4.349  10.614 -21.314  1.00  0.72           N  
ATOM    994  CA  MET A  69       4.380   9.698 -20.181  1.00  0.72           C  
ATOM    995  C   MET A  69       5.723   8.936 -20.193  1.00  0.72           C  
ATOM    996  O   MET A  69       6.378   8.796 -19.158  1.00  0.72           O  
ATOM    997  CB  MET A  69       3.191   8.746 -20.259  1.00  0.72           C  
ATOM    998  CG  MET A  69       1.850   9.440 -20.070  1.00  0.72           C  
ATOM    999  SD  MET A  69       0.451   8.333 -20.266  1.00  0.72           S  
ATOM   1000  CE  MET A  69      -0.864   9.513 -20.476  1.00  0.72           C  
ATOM   1001  H   MET A  69       3.626  10.517 -22.031  1.00  0.72           H  
ATOM   1002  HA  MET A  69       4.320  10.275 -19.257  1.00  0.72           H  
ATOM   1003 1HB  MET A  69       3.184   8.242 -21.212  1.00  0.72           H  
ATOM   1004 2HB  MET A  69       3.287   7.986 -19.486  1.00  0.72           H  
ATOM   1005 1HG  MET A  69       1.810   9.875 -19.071  1.00  0.72           H  
ATOM   1006 2HG  MET A  69       1.757  10.246 -20.792  1.00  0.72           H  
ATOM   1007 1HE  MET A  69      -1.816   8.995 -20.606  1.00  0.72           H  
ATOM   1008 2HE  MET A  69      -0.919  10.147 -19.609  1.00  0.72           H  
ATOM   1009 3HE  MET A  69      -0.660  10.115 -21.353  1.00  0.72           H  
ATOM   1010  N   LYS A  70       6.165   8.486 -21.385  1.00  0.69           N  
ATOM   1011  CA  LYS A  70       7.443   7.767 -21.547  1.00  0.69           C  
ATOM   1012  C   LYS A  70       8.634   8.634 -21.136  1.00  0.69           C  
ATOM   1013  O   LYS A  70       9.629   8.131 -20.610  1.00  0.69           O  
ATOM   1014  CB  LYS A  70       7.654   7.304 -22.995  1.00  0.69           C  
ATOM   1015  CG  LYS A  70       6.768   6.166 -23.479  1.00  0.69           C  
ATOM   1016  CD  LYS A  70       7.045   5.893 -24.956  1.00  0.69           C  
ATOM   1017  CE  LYS A  70       6.141   4.828 -25.537  1.00  0.69           C  
ATOM   1018  NZ  LYS A  70       6.357   4.683 -27.008  1.00  0.69           N  
ATOM   1019  H   LYS A  70       5.574   8.614 -22.207  1.00  0.69           H  
ATOM   1020  HA  LYS A  70       7.428   6.891 -20.900  1.00  0.69           H  
ATOM   1021 1HB  LYS A  70       7.501   8.141 -23.667  1.00  0.69           H  
ATOM   1022 2HB  LYS A  70       8.688   6.989 -23.118  1.00  0.69           H  
ATOM   1023 1HG  LYS A  70       6.983   5.267 -22.903  1.00  0.69           H  
ATOM   1024 2HG  LYS A  70       5.728   6.417 -23.346  1.00  0.69           H  
ATOM   1025 1HD  LYS A  70       6.903   6.811 -25.526  1.00  0.69           H  
ATOM   1026 2HD  LYS A  70       8.078   5.578 -25.077  1.00  0.69           H  
ATOM   1027 1HE  LYS A  70       6.344   3.876 -25.051  1.00  0.69           H  
ATOM   1028 2HE  LYS A  70       5.100   5.105 -25.359  1.00  0.69           H  
ATOM   1029 1HZ  LYS A  70       5.744   3.980 -27.382  1.00  0.69           H  
ATOM   1030 2HZ  LYS A  70       6.147   5.598 -27.460  1.00  0.69           H  
ATOM   1031 3HZ  LYS A  70       7.312   4.431 -27.194  1.00  0.69           H  
ATOM   1032  N   ASP A  71       8.500   9.949 -21.323  1.00  0.66           N  
ATOM   1033  CA  ASP A  71       9.538  10.917 -20.976  1.00  0.66           C  
ATOM   1034  C   ASP A  71       9.539  11.268 -19.482  1.00  0.66           C  
ATOM   1035  O   ASP A  71      10.374  12.057 -19.032  1.00  0.66           O  
ATOM   1036  CB  ASP A  71       9.409  12.206 -21.804  1.00  0.66           C  
ATOM   1037  CG  ASP A  71       9.790  12.038 -23.292  1.00  0.66           C  
ATOM   1038  OD1 ASP A  71      10.553  11.150 -23.607  1.00  0.66           O  
ATOM   1039  OD2 ASP A  71       9.341  12.830 -24.088  1.00  0.66           O  
ATOM   1040  H   ASP A  71       7.656  10.283 -21.791  1.00  0.66           H  
ATOM   1041  HA  ASP A  71      10.503  10.470 -21.211  1.00  0.66           H  
ATOM   1042 1HB  ASP A  71       8.378  12.553 -21.753  1.00  0.66           H  
ATOM   1043 2HB  ASP A  71      10.032  12.982 -21.366  1.00  0.66           H  
ATOM   1044  N   GLY A  72       8.604  10.696 -18.712  1.00  0.64           N  
ATOM   1045  CA  GLY A  72       8.524  10.930 -17.278  1.00  0.64           C  
ATOM   1046  C   GLY A  72       7.484  11.952 -16.836  1.00  0.64           C  
ATOM   1047  O   GLY A  72       7.435  12.311 -15.662  1.00  0.64           O  
ATOM   1048  H   GLY A  72       7.927  10.049 -19.113  1.00  0.64           H  
ATOM   1049 1HA  GLY A  72       8.304   9.979 -16.792  1.00  0.64           H  
ATOM   1050 2HA  GLY A  72       9.504  11.236 -16.913  1.00  0.64           H  
ATOM   1051  N   TYR A  73       6.627  12.443 -17.720  1.00  0.63           N  
ATOM   1052  CA  TYR A  73       5.666  13.411 -17.202  1.00  0.63           C  
ATOM   1053  C   TYR A  73       4.509  12.695 -16.539  1.00  0.63           C  
ATOM   1054  O   TYR A  73       4.041  11.659 -17.021  1.00  0.63           O  
ATOM   1055  CB  TYR A  73       5.166  14.363 -18.277  1.00  0.63           C  
ATOM   1056  CG  TYR A  73       6.174  15.340 -18.725  1.00  0.63           C  
ATOM   1057  CD1 TYR A  73       6.919  15.086 -19.857  1.00  0.63           C  
ATOM   1058  CD2 TYR A  73       6.366  16.510 -18.000  1.00  0.63           C  
ATOM   1059  CE1 TYR A  73       7.856  15.988 -20.275  1.00  0.63           C  
ATOM   1060  CE2 TYR A  73       7.307  17.422 -18.419  1.00  0.63           C  
ATOM   1061  CZ  TYR A  73       8.055  17.159 -19.557  1.00  0.63           C  
ATOM   1062  OH  TYR A  73       9.002  18.046 -19.988  1.00  0.63           O  
ATOM   1063  H   TYR A  73       6.617  12.159 -18.702  1.00  0.63           H  
ATOM   1064  HA  TYR A  73       6.153  14.016 -16.438  1.00  0.63           H  
ATOM   1065 1HB  TYR A  73       4.840  13.792 -19.144  1.00  0.63           H  
ATOM   1066 2HB  TYR A  73       4.306  14.915 -17.903  1.00  0.63           H  
ATOM   1067  HD1 TYR A  73       6.765  14.170 -20.419  1.00  0.63           H  
ATOM   1068  HD2 TYR A  73       5.773  16.704 -17.102  1.00  0.63           H  
ATOM   1069  HE1 TYR A  73       8.444  15.784 -21.169  1.00  0.63           H  
ATOM   1070  HE2 TYR A  73       7.464  18.344 -17.857  1.00  0.63           H  
ATOM   1071  HH  TYR A  73       8.968  18.848 -19.442  1.00  0.63           H  
ATOM   1072  N   VAL A  74       4.037  13.271 -15.442  1.00  0.62           N  
ATOM   1073  CA  VAL A  74       2.920  12.719 -14.695  1.00  0.62           C  
ATOM   1074  C   VAL A  74       1.959  13.796 -14.187  1.00  0.62           C  
ATOM   1075  O   VAL A  74       2.377  14.870 -13.750  1.00  0.62           O  
ATOM   1076  CB  VAL A  74       3.501  11.900 -13.511  1.00  0.62           C  
ATOM   1077  CG1 VAL A  74       4.337  12.796 -12.604  1.00  0.62           C  
ATOM   1078  CG2 VAL A  74       2.425  11.269 -12.713  1.00  0.62           C  
ATOM   1079  H   VAL A  74       4.509  14.108 -15.099  1.00  0.62           H  
ATOM   1080  HA  VAL A  74       2.369  12.045 -15.352  1.00  0.62           H  
ATOM   1081  HB  VAL A  74       4.151  11.133 -13.917  1.00  0.62           H  
ATOM   1082 1HG1 VAL A  74       4.759  12.205 -11.790  1.00  0.62           H  
ATOM   1083 2HG1 VAL A  74       5.144  13.238 -13.183  1.00  0.62           H  
ATOM   1084 3HG1 VAL A  74       3.700  13.577 -12.197  1.00  0.62           H  
ATOM   1085 1HG2 VAL A  74       2.873  10.689 -11.904  1.00  0.62           H  
ATOM   1086 2HG2 VAL A  74       1.785  12.040 -12.288  1.00  0.62           H  
ATOM   1087 3HG2 VAL A  74       1.836  10.611 -13.351  1.00  0.62           H  
ATOM   1088  N   MET A  75       0.659  13.514 -14.245  1.00  0.62           N  
ATOM   1089  CA  MET A  75      -0.329  14.421 -13.664  1.00  0.62           C  
ATOM   1090  C   MET A  75      -0.607  14.036 -12.214  1.00  0.62           C  
ATOM   1091  O   MET A  75      -1.314  13.066 -11.936  1.00  0.62           O  
ATOM   1092  CB  MET A  75      -1.632  14.439 -14.456  1.00  0.62           C  
ATOM   1093  CG  MET A  75      -1.596  14.958 -15.890  1.00  0.62           C  
ATOM   1094  SD  MET A  75      -1.228  16.676 -16.007  1.00  0.62           S  
ATOM   1095  CE  MET A  75       0.447  16.675 -16.570  1.00  0.62           C  
ATOM   1096  H   MET A  75       0.359  12.639 -14.650  1.00  0.62           H  
ATOM   1097  HA  MET A  75       0.081  15.431 -13.660  1.00  0.62           H  
ATOM   1098 1HB  MET A  75      -1.997  13.428 -14.529  1.00  0.62           H  
ATOM   1099 2HB  MET A  75      -2.379  15.018 -13.911  1.00  0.62           H  
ATOM   1100 1HG  MET A  75      -0.833  14.435 -16.440  1.00  0.62           H  
ATOM   1101 2HG  MET A  75      -2.560  14.776 -16.378  1.00  0.62           H  
ATOM   1102 1HE  MET A  75       0.793  17.701 -16.668  1.00  0.62           H  
ATOM   1103 2HE  MET A  75       1.072  16.137 -15.870  1.00  0.62           H  
ATOM   1104 3HE  MET A  75       0.492  16.196 -17.524  1.00  0.62           H  
ATOM   1105  N   THR A  76      -0.025  14.784 -11.290  1.00  0.62           N  
ATOM   1106  CA  THR A  76      -0.066  14.498  -9.857  1.00  0.62           C  
ATOM   1107  C   THR A  76      -1.452  13.999  -9.282  1.00  0.62           C  
ATOM   1108  O   THR A  76      -1.468  12.989  -8.571  1.00  0.62           O  
ATOM   1109  CB  THR A  76       0.470  15.733  -9.121  1.00  0.62           C  
ATOM   1110  OG1 THR A  76       1.701  16.075  -9.681  1.00  0.62           O  
ATOM   1111  CG2 THR A  76       0.722  15.453  -7.745  1.00  0.62           C  
ATOM   1112  H   THR A  76       0.503  15.614 -11.585  1.00  0.62           H  
ATOM   1113  HA  THR A  76       0.650  13.699  -9.677  1.00  0.62           H  
ATOM   1114  HB  THR A  76      -0.211  16.544  -9.186  1.00  0.62           H  
ATOM   1115  HG1 THR A  76       1.551  16.534 -10.538  1.00  0.62           H  
ATOM   1116 1HG2 THR A  76       1.123  16.336  -7.249  1.00  0.62           H  
ATOM   1117 2HG2 THR A  76      -0.163  15.168  -7.306  1.00  0.62           H  
ATOM   1118 3HG2 THR A  76       1.434  14.658  -7.698  1.00  0.62           H  
ATOM   1119  N   PRO A  77      -2.627  14.663  -9.540  1.00  0.63           N  
ATOM   1120  CA  PRO A  77      -3.963  14.309  -9.065  1.00  0.63           C  
ATOM   1121  C   PRO A  77      -4.496  12.979  -9.510  1.00  0.63           C  
ATOM   1122  O   PRO A  77      -5.456  12.485  -8.926  1.00  0.63           O  
ATOM   1123  CB  PRO A  77      -4.850  15.402  -9.661  1.00  0.63           C  
ATOM   1124  CG  PRO A  77      -4.082  15.952 -10.772  1.00  0.63           C  
ATOM   1125  CD  PRO A  77      -2.680  15.909 -10.293  1.00  0.63           C  
ATOM   1126  HA  PRO A  77      -3.981  14.358  -7.974  1.00  0.63           H  
ATOM   1127 1HB  PRO A  77      -5.784  14.933 -10.009  1.00  0.63           H  
ATOM   1128 2HB  PRO A  77      -5.136  16.127  -8.915  1.00  0.63           H  
ATOM   1129 1HG  PRO A  77      -4.238  15.343 -11.676  1.00  0.63           H  
ATOM   1130 2HG  PRO A  77      -4.422  16.969 -11.011  1.00  0.63           H  
ATOM   1131 1HD  PRO A  77      -2.093  15.977 -11.152  1.00  0.63           H  
ATOM   1132 2HD  PRO A  77      -2.516  16.721  -9.599  1.00  0.63           H  
ATOM   1133  N   VAL A  78      -3.940  12.424 -10.577  1.00  0.64           N  
ATOM   1134  CA  VAL A  78      -4.433  11.156 -11.056  1.00  0.64           C  
ATOM   1135  C   VAL A  78      -3.368  10.088 -11.024  1.00  0.64           C  
ATOM   1136  O   VAL A  78      -3.560   9.002 -11.573  1.00  0.64           O  
ATOM   1137  CB  VAL A  78      -5.017  11.267 -12.457  1.00  0.64           C  
ATOM   1138  CG1 VAL A  78      -6.237  12.166 -12.431  1.00  0.64           C  
ATOM   1139  CG2 VAL A  78      -3.987  11.794 -13.399  1.00  0.64           C  
ATOM   1140  H   VAL A  78      -3.134  12.836 -11.046  1.00  0.64           H  
ATOM   1141  HA  VAL A  78      -5.251  10.856 -10.418  1.00  0.64           H  
ATOM   1142  HB  VAL A  78      -5.325  10.296 -12.772  1.00  0.64           H  
ATOM   1143 1HG1 VAL A  78      -6.671  12.204 -13.418  1.00  0.64           H  
ATOM   1144 2HG1 VAL A  78      -6.974  11.759 -11.738  1.00  0.64           H  
ATOM   1145 3HG1 VAL A  78      -5.959  13.166 -12.111  1.00  0.64           H  
ATOM   1146 1HG2 VAL A  78      -4.403  11.857 -14.395  1.00  0.64           H  
ATOM   1147 2HG2 VAL A  78      -3.685  12.781 -13.059  1.00  0.64           H  
ATOM   1148 3HG2 VAL A  78      -3.120  11.131 -13.407  1.00  0.64           H  
ATOM   1149  N   ALA A  79      -2.240  10.390 -10.394  1.00  0.66           N  
ATOM   1150  CA  ALA A  79      -1.170   9.421 -10.345  1.00  0.66           C  
ATOM   1151  C   ALA A  79      -1.092   8.740  -8.996  1.00  0.66           C  
ATOM   1152  O   ALA A  79      -1.176   9.395  -7.952  1.00  0.66           O  
ATOM   1153  CB  ALA A  79       0.129  10.106 -10.662  1.00  0.66           C  
ATOM   1154  H   ALA A  79      -2.119  11.291  -9.931  1.00  0.66           H  
ATOM   1155  HA  ALA A  79      -1.363   8.662 -11.095  1.00  0.66           H  
ATOM   1156 1HB  ALA A  79       0.940   9.380 -10.659  1.00  0.66           H  
ATOM   1157 2HB  ALA A  79       0.024  10.554 -11.639  1.00  0.66           H  
ATOM   1158 3HB  ALA A  79       0.312  10.871  -9.925  1.00  0.66           H  
ATOM   1159  N   TYR A  80      -0.842   7.433  -9.019  1.00  0.68           N  
ATOM   1160  CA  TYR A  80      -0.668   6.676  -7.786  1.00  0.68           C  
ATOM   1161  C   TYR A  80       0.737   6.078  -7.824  1.00  0.68           C  
ATOM   1162  O   TYR A  80       1.187   5.676  -8.896  1.00  0.68           O  
ATOM   1163  CB  TYR A  80      -1.596   5.473  -7.728  1.00  0.68           C  
ATOM   1164  CG  TYR A  80      -3.076   5.623  -7.790  1.00  0.68           C  
ATOM   1165  CD1 TYR A  80      -3.712   5.642  -9.020  1.00  0.68           C  
ATOM   1166  CD2 TYR A  80      -3.800   5.646  -6.634  1.00  0.68           C  
ATOM   1167  CE1 TYR A  80      -5.088   5.669  -9.072  1.00  0.68           C  
ATOM   1168  CE2 TYR A  80      -5.176   5.677  -6.676  1.00  0.68           C  
ATOM   1169  CZ  TYR A  80      -5.823   5.679  -7.886  1.00  0.68           C  
ATOM   1170  OH  TYR A  80      -7.209   5.685  -7.930  1.00  0.68           O  
ATOM   1171  H   TYR A  80      -0.810   6.960  -9.925  1.00  0.68           H  
ATOM   1172  HA  TYR A  80      -0.818   7.327  -6.932  1.00  0.68           H  
ATOM   1173 1HB  TYR A  80      -1.311   4.794  -8.532  1.00  0.68           H  
ATOM   1174 2HB  TYR A  80      -1.375   4.944  -6.805  1.00  0.68           H  
ATOM   1175  HD1 TYR A  80      -3.126   5.614  -9.944  1.00  0.68           H  
ATOM   1176  HD2 TYR A  80      -3.274   5.620  -5.687  1.00  0.68           H  
ATOM   1177  HE1 TYR A  80      -5.598   5.672 -10.033  1.00  0.68           H  
ATOM   1178  HE2 TYR A  80      -5.752   5.684  -5.757  1.00  0.68           H  
ATOM   1179  HH  TYR A  80      -7.510   6.333  -8.586  1.00  0.68           H  
ATOM   1180  N   PRO A  81       1.480   5.968  -6.722  1.00  0.70           N  
ATOM   1181  CA  PRO A  81       2.774   5.307  -6.705  1.00  0.70           C  
ATOM   1182  C   PRO A  81       2.672   3.857  -7.135  1.00  0.70           C  
ATOM   1183  O   PRO A  81       1.743   3.158  -6.740  1.00  0.70           O  
ATOM   1184  CB  PRO A  81       3.169   5.402  -5.231  1.00  0.70           C  
ATOM   1185  CG  PRO A  81       2.410   6.586  -4.696  1.00  0.70           C  
ATOM   1186  CD  PRO A  81       1.082   6.582  -5.443  1.00  0.70           C  
ATOM   1187  HA  PRO A  81       3.497   5.829  -7.333  1.00  0.70           H  
ATOM   1188 1HB  PRO A  81       2.907   4.460  -4.714  1.00  0.70           H  
ATOM   1189 2HB  PRO A  81       4.263   5.514  -5.148  1.00  0.70           H  
ATOM   1190 1HG  PRO A  81       2.276   6.431  -3.620  1.00  0.70           H  
ATOM   1191 2HG  PRO A  81       2.983   7.513  -4.819  1.00  0.70           H  
ATOM   1192 1HD  PRO A  81       0.323   5.966  -4.919  1.00  0.70           H  
ATOM   1193 2HD  PRO A  81       0.765   7.629  -5.560  1.00  0.70           H  
ATOM   1194  N   ALA A  82       3.657   3.390  -7.902  1.00  0.71           N  
ATOM   1195  CA  ALA A  82       3.756   1.978  -8.260  1.00  0.71           C  
ATOM   1196  C   ALA A  82       4.950   1.409  -7.489  1.00  0.71           C  
ATOM   1197  O   ALA A  82       5.006   0.220  -7.165  1.00  0.71           O  
ATOM   1198  CB  ALA A  82       3.892   1.790  -9.756  1.00  0.71           C  
ATOM   1199  H   ALA A  82       4.378   4.017  -8.251  1.00  0.71           H  
ATOM   1200  HA  ALA A  82       2.855   1.465  -7.924  1.00  0.71           H  
ATOM   1201 1HB  ALA A  82       3.960   0.729  -9.985  1.00  0.71           H  
ATOM   1202 2HB  ALA A  82       3.018   2.213 -10.263  1.00  0.71           H  
ATOM   1203 3HB  ALA A  82       4.780   2.282 -10.105  1.00  0.71           H  
ATOM   1204  N   SER A  83       5.886   2.309  -7.175  1.00  0.71           N  
ATOM   1205  CA  SER A  83       7.108   2.005  -6.429  1.00  0.71           C  
ATOM   1206  C   SER A  83       7.503   3.319  -5.755  1.00  0.71           C  
ATOM   1207  O   SER A  83       6.886   4.343  -6.051  1.00  0.71           O  
ATOM   1208  CB  SER A  83       8.253   1.589  -7.346  1.00  0.71           C  
ATOM   1209  OG  SER A  83       8.826   2.710  -7.999  1.00  0.71           O  
ATOM   1210  H   SER A  83       5.757   3.246  -7.547  1.00  0.71           H  
ATOM   1211  HA  SER A  83       6.897   1.235  -5.691  1.00  0.71           H  
ATOM   1212 1HB  SER A  83       9.011   1.049  -6.805  1.00  0.71           H  
ATOM   1213 2HB  SER A  83       7.860   0.906  -8.098  1.00  0.71           H  
ATOM   1214  HG  SER A  83       9.235   3.291  -7.287  1.00  0.71           H  
ATOM   1215  N   PRO A  84       8.451   3.333  -4.805  1.00  0.71           N  
ATOM   1216  CA  PRO A  84       9.022   4.546  -4.264  1.00  0.71           C  
ATOM   1217  C   PRO A  84       9.584   5.308  -5.440  1.00  0.71           C  
ATOM   1218  O   PRO A  84       9.932   4.696  -6.461  1.00  0.71           O  
ATOM   1219  CB  PRO A  84      10.094   4.045  -3.305  1.00  0.71           C  
ATOM   1220  CG  PRO A  84       9.603   2.652  -2.898  1.00  0.71           C  
ATOM   1221  CD  PRO A  84       8.933   2.093  -4.149  1.00  0.71           C  
ATOM   1222  HA  PRO A  84       8.242   5.126  -3.749  1.00  0.71           H  
ATOM   1223 1HB  PRO A  84      11.069   4.030  -3.811  1.00  0.71           H  
ATOM   1224 2HB  PRO A  84      10.185   4.740  -2.456  1.00  0.71           H  
ATOM   1225 1HG  PRO A  84      10.451   2.038  -2.556  1.00  0.71           H  
ATOM   1226 2HG  PRO A  84       8.909   2.731  -2.050  1.00  0.71           H  
ATOM   1227 1HD  PRO A  84       9.686   1.583  -4.756  1.00  0.71           H  
ATOM   1228 2HD  PRO A  84       8.106   1.436  -3.855  1.00  0.71           H  
ATOM   1229  N   ALA A  85       9.595   6.631  -5.337  1.00  0.69           N  
ATOM   1230  CA  ALA A  85      10.017   7.451  -6.478  1.00  0.69           C  
ATOM   1231  C   ALA A  85      10.512   8.832  -6.111  1.00  0.69           C  
ATOM   1232  O   ALA A  85      10.271   9.323  -5.004  1.00  0.69           O  
ATOM   1233  CB  ALA A  85       8.850   7.616  -7.442  1.00  0.69           C  
ATOM   1234  H   ALA A  85       9.306   7.042  -4.447  1.00  0.69           H  
ATOM   1235  HA  ALA A  85      10.837   6.935  -6.974  1.00  0.69           H  
ATOM   1236 1HB  ALA A  85       9.165   8.195  -8.302  1.00  0.69           H  
ATOM   1237 2HB  ALA A  85       8.495   6.637  -7.774  1.00  0.69           H  
ATOM   1238 3HB  ALA A  85       8.063   8.119  -6.939  1.00  0.69           H  
ATOM   1239  N   ARG A  86      11.204   9.447  -7.068  1.00  0.68           N  
ATOM   1240  CA  ARG A  86      11.608  10.838  -6.952  1.00  0.68           C  
ATOM   1241  C   ARG A  86      11.074  11.611  -8.148  1.00  0.68           C  
ATOM   1242  O   ARG A  86      11.219  11.187  -9.303  1.00  0.68           O  
ATOM   1243  CB  ARG A  86      13.106  11.021  -6.828  1.00  0.68           C  
ATOM   1244  CG  ARG A  86      13.503  12.501  -6.682  1.00  0.68           C  
ATOM   1245  CD  ARG A  86      14.913  12.688  -6.275  1.00  0.68           C  
ATOM   1246  NE  ARG A  86      15.120  12.244  -4.900  1.00  0.68           N  
ATOM   1247  CZ  ARG A  86      16.299  12.213  -4.257  1.00  0.68           C  
ATOM   1248  NH1 ARG A  86      17.403  12.610  -4.859  1.00  0.68           N  
ATOM   1249  NH2 ARG A  86      16.335  11.779  -3.010  1.00  0.68           N  
ATOM   1250  H   ARG A  86      11.389   8.935  -7.933  1.00  0.68           H  
ATOM   1251  HA  ARG A  86      11.158  11.251  -6.055  1.00  0.68           H  
ATOM   1252 1HB  ARG A  86      13.475  10.477  -5.961  1.00  0.68           H  
ATOM   1253 2HB  ARG A  86      13.600  10.621  -7.714  1.00  0.68           H  
ATOM   1254 1HG  ARG A  86      13.336  13.005  -7.623  1.00  0.68           H  
ATOM   1255 2HG  ARG A  86      12.871  12.964  -5.920  1.00  0.68           H  
ATOM   1256 1HD  ARG A  86      15.566  12.110  -6.928  1.00  0.68           H  
ATOM   1257 2HD  ARG A  86      15.172  13.745  -6.336  1.00  0.68           H  
ATOM   1258  HE  ARG A  86      14.308  11.923  -4.380  1.00  0.68           H  
ATOM   1259 1HH1 ARG A  86      17.368  12.940  -5.813  1.00  0.68           H  
ATOM   1260 2HH1 ARG A  86      18.284  12.582  -4.367  1.00  0.68           H  
ATOM   1261 1HH2 ARG A  86      15.454  11.474  -2.547  1.00  0.68           H  
ATOM   1262 2HH2 ARG A  86      17.206  11.745  -2.508  1.00  0.68           H  
ATOM   1263  N   VAL A  87      10.410  12.716  -7.835  1.00  0.68           N  
ATOM   1264  CA  VAL A  87       9.711  13.586  -8.776  1.00  0.68           C  
ATOM   1265  C   VAL A  87      10.054  15.083  -8.673  1.00  0.68           C  
ATOM   1266  O   VAL A  87      10.215  15.586  -7.565  1.00  0.68           O  
ATOM   1267  CB  VAL A  87       8.192  13.388  -8.546  1.00  0.68           C  
ATOM   1268  CG1 VAL A  87       7.393  14.318  -9.345  1.00  0.68           C  
ATOM   1269  CG2 VAL A  87       7.776  11.967  -8.967  1.00  0.68           C  
ATOM   1270  H   VAL A  87      10.359  12.959  -6.843  1.00  0.68           H  
ATOM   1271  HA  VAL A  87       9.964  13.244  -9.770  1.00  0.68           H  
ATOM   1272  HB  VAL A  87       7.979  13.564  -7.498  1.00  0.68           H  
ATOM   1273 1HG1 VAL A  87       6.336  14.144  -9.148  1.00  0.68           H  
ATOM   1274 2HG1 VAL A  87       7.646  15.334  -9.069  1.00  0.68           H  
ATOM   1275 3HG1 VAL A  87       7.594  14.163 -10.398  1.00  0.68           H  
ATOM   1276 1HG2 VAL A  87       6.707  11.838  -8.799  1.00  0.68           H  
ATOM   1277 2HG2 VAL A  87       7.974  11.841  -9.998  1.00  0.68           H  
ATOM   1278 3HG2 VAL A  87       8.324  11.219  -8.402  1.00  0.68           H  
ATOM   1279  N   GLU A  88      10.199  15.771  -9.813  1.00  0.69           N  
ATOM   1280  CA  GLU A  88      10.375  17.229  -9.832  1.00  0.69           C  
ATOM   1281  C   GLU A  88       9.002  17.864  -9.926  1.00  0.69           C  
ATOM   1282  O   GLU A  88       8.174  17.416 -10.716  1.00  0.69           O  
ATOM   1283  CB  GLU A  88      11.207  17.697 -11.022  1.00  0.69           C  
ATOM   1284  CG  GLU A  88      12.587  17.262 -10.983  1.00  0.69           C  
ATOM   1285  CD  GLU A  88      13.479  17.780 -12.111  1.00  0.69           C  
ATOM   1286  OE1 GLU A  88      12.968  18.109 -13.155  1.00  0.69           O  
ATOM   1287  OE2 GLU A  88      14.686  17.900 -11.888  1.00  0.69           O  
ATOM   1288  H   GLU A  88      10.112  15.267 -10.687  1.00  0.69           H  
ATOM   1289  HA  GLU A  88      10.844  17.553  -8.905  1.00  0.69           H  
ATOM   1290 1HB  GLU A  88      10.769  17.311 -11.938  1.00  0.69           H  
ATOM   1291 2HB  GLU A  88      11.186  18.786 -11.079  1.00  0.69           H  
ATOM   1292 1HG  GLU A  88      12.970  17.552 -10.056  1.00  0.69           H  
ATOM   1293 2HG  GLU A  88      12.554  16.189 -11.016  1.00  0.69           H  
ATOM   1294  N   THR A  89       8.769  18.941  -9.188  1.00  0.71           N  
ATOM   1295  CA  THR A  89       7.454  19.573  -9.194  1.00  0.71           C  
ATOM   1296  C   THR A  89       7.230  20.604 -10.291  1.00  0.71           C  
ATOM   1297  O   THR A  89       6.268  20.549 -11.056  1.00  0.71           O  
ATOM   1298  CB  THR A  89       7.266  20.367  -7.919  1.00  0.71           C  
ATOM   1299  OG1 THR A  89       7.475  19.572  -6.835  1.00  0.71           O  
ATOM   1300  CG2 THR A  89       5.912  20.866  -7.842  1.00  0.71           C  
ATOM   1301  H   THR A  89       9.485  19.270  -8.541  1.00  0.71           H  
ATOM   1302  HA  THR A  89       6.704  18.796  -9.279  1.00  0.71           H  
ATOM   1303  HB  THR A  89       7.966  21.197  -7.891  1.00  0.71           H  
ATOM   1304  HG1 THR A  89       8.416  19.296  -6.834  1.00  0.71           H  
ATOM   1305 1HG2 THR A  89       5.780  21.425  -6.918  1.00  0.71           H  
ATOM   1306 2HG2 THR A  89       5.701  21.511  -8.696  1.00  0.71           H  
ATOM   1307 3HG2 THR A  89       5.260  20.007  -7.852  1.00  0.71           H  
ATOM   1308  N   ASP A  90       8.132  21.578 -10.360  1.00  0.74           N  
ATOM   1309  CA  ASP A  90       7.958  22.735 -11.233  1.00  0.74           C  
ATOM   1310  C   ASP A  90       8.340  22.401 -12.665  1.00  0.74           C  
ATOM   1311  O   ASP A  90       9.377  22.833 -13.166  1.00  0.74           O  
ATOM   1312  CB  ASP A  90       8.813  23.889 -10.692  1.00  0.74           C  
ATOM   1313  CG  ASP A  90       8.569  25.271 -11.345  1.00  0.74           C  
ATOM   1314  OD1 ASP A  90       7.535  25.471 -11.934  1.00  0.74           O  
ATOM   1315  OD2 ASP A  90       9.440  26.108 -11.238  1.00  0.74           O  
ATOM   1316  H   ASP A  90       8.935  21.536  -9.753  1.00  0.74           H  
ATOM   1317  HA  ASP A  90       6.909  23.030 -11.215  1.00  0.74           H  
ATOM   1318 1HB  ASP A  90       8.633  23.989  -9.625  1.00  0.74           H  
ATOM   1319 2HB  ASP A  90       9.867  23.638 -10.816  1.00  0.74           H  
ATOM   1320  N   THR A  91       7.488  21.613 -13.312  1.00  0.79           N  
ATOM   1321  CA  THR A  91       7.776  21.114 -14.643  1.00  0.79           C  
ATOM   1322  C   THR A  91       6.728  21.471 -15.687  1.00  0.79           C  
ATOM   1323  O   THR A  91       6.940  21.226 -16.877  1.00  0.79           O  
ATOM   1324  CB  THR A  91       7.882  19.594 -14.612  1.00  0.79           C  
ATOM   1325  OG1 THR A  91       6.621  19.047 -14.279  1.00  0.79           O  
ATOM   1326  CG2 THR A  91       8.887  19.169 -13.549  1.00  0.79           C  
ATOM   1327  H   THR A  91       6.666  21.294 -12.799  1.00  0.79           H  
ATOM   1328  HA  THR A  91       8.730  21.530 -14.967  1.00  0.79           H  
ATOM   1329  HB  THR A  91       8.196  19.220 -15.585  1.00  0.79           H  
ATOM   1330  HG1 THR A  91       6.247  19.521 -13.505  1.00  0.79           H  
ATOM   1331 1HG2 THR A  91       8.946  18.105 -13.517  1.00  0.79           H  
ATOM   1332 2HG2 THR A  91       9.870  19.581 -13.780  1.00  0.79           H  
ATOM   1333 3HG2 THR A  91       8.568  19.524 -12.583  1.00  0.79           H  
ATOM   1334  N   GLU A  92       5.594  22.047 -15.278  1.00  0.85           N  
ATOM   1335  CA  GLU A  92       4.519  22.276 -16.248  1.00  0.85           C  
ATOM   1336  C   GLU A  92       4.952  23.173 -17.417  1.00  0.85           C  
ATOM   1337  O   GLU A  92       4.473  23.008 -18.534  1.00  0.85           O  
ATOM   1338  CB  GLU A  92       3.289  22.911 -15.570  1.00  0.85           C  
ATOM   1339  CG  GLU A  92       3.494  24.373 -15.090  1.00  0.85           C  
ATOM   1340  CD  GLU A  92       2.271  25.012 -14.439  1.00  0.85           C  
ATOM   1341  OE1 GLU A  92       1.208  24.966 -15.017  1.00  0.85           O  
ATOM   1342  OE2 GLU A  92       2.413  25.560 -13.372  1.00  0.85           O  
ATOM   1343  H   GLU A  92       5.466  22.276 -14.303  1.00  0.85           H  
ATOM   1344  HA  GLU A  92       4.220  21.309 -16.658  1.00  0.85           H  
ATOM   1345 1HB  GLU A  92       2.444  22.898 -16.261  1.00  0.85           H  
ATOM   1346 2HB  GLU A  92       3.003  22.310 -14.701  1.00  0.85           H  
ATOM   1347 1HG  GLU A  92       4.324  24.397 -14.383  1.00  0.85           H  
ATOM   1348 2HG  GLU A  92       3.766  24.985 -15.944  1.00  0.85           H  
ATOM   1349  N   SER A  93       5.934  24.054 -17.205  1.00  0.96           N  
ATOM   1350  CA  SER A  93       6.375  24.948 -18.272  1.00  0.96           C  
ATOM   1351  C   SER A  93       7.139  24.223 -19.382  1.00  0.96           C  
ATOM   1352  O   SER A  93       7.351  24.780 -20.461  1.00  0.96           O  
ATOM   1353  CB  SER A  93       7.241  26.052 -17.709  1.00  0.96           C  
ATOM   1354  OG  SER A  93       8.459  25.548 -17.249  1.00  0.96           O  
ATOM   1355  H   SER A  93       6.331  24.136 -16.280  1.00  0.96           H  
ATOM   1356  HA  SER A  93       5.488  25.402 -18.717  1.00  0.96           H  
ATOM   1357 1HB  SER A  93       7.424  26.795 -18.485  1.00  0.96           H  
ATOM   1358 2HB  SER A  93       6.718  26.549 -16.893  1.00  0.96           H  
ATOM   1359  HG  SER A  93       8.784  24.974 -17.950  1.00  0.96           H  
ATOM   1360  N   SER A  94       7.588  22.996 -19.106  1.00  1.15           N  
ATOM   1361  CA  SER A  94       8.323  22.208 -20.082  1.00  1.15           C  
ATOM   1362  C   SER A  94       7.385  21.278 -20.849  1.00  1.15           C  
ATOM   1363  O   SER A  94       7.802  20.584 -21.780  1.00  1.15           O  
ATOM   1364  CB  SER A  94       9.408  21.394 -19.399  1.00  1.15           C  
ATOM   1365  OG  SER A  94       8.869  20.400 -18.578  1.00  1.15           O  
ATOM   1366  H   SER A  94       7.375  22.567 -18.206  1.00  1.15           H  
ATOM   1367  HA  SER A  94       8.791  22.886 -20.795  1.00  1.15           H  
ATOM   1368 1HB  SER A  94      10.051  20.940 -20.151  1.00  1.15           H  
ATOM   1369 2HB  SER A  94      10.026  22.061 -18.800  1.00  1.15           H  
ATOM   1370  HG  SER A  94       8.161  20.833 -18.047  1.00  1.15           H  
ATOM   1371  N   LEU A  95       6.120  21.235 -20.438  1.00  1.46           N  
ATOM   1372  CA  LEU A  95       5.169  20.321 -21.032  1.00  1.46           C  
ATOM   1373  C   LEU A  95       4.415  21.018 -22.155  1.00  1.46           C  
ATOM   1374  O   LEU A  95       3.550  21.861 -21.913  1.00  1.46           O  
ATOM   1375  CB  LEU A  95       4.243  19.829 -19.922  1.00  1.46           C  
ATOM   1376  CG  LEU A  95       3.200  18.895 -20.298  1.00  1.46           C  
ATOM   1377  CD1 LEU A  95       3.829  17.675 -20.896  1.00  1.46           C  
ATOM   1378  CD2 LEU A  95       2.407  18.553 -19.045  1.00  1.46           C  
ATOM   1379  H   LEU A  95       5.787  21.855 -19.701  1.00  1.46           H  
ATOM   1380  HA  LEU A  95       5.710  19.470 -21.445  1.00  1.46           H  
ATOM   1381 1HB  LEU A  95       4.855  19.356 -19.152  1.00  1.46           H  
ATOM   1382 2HB  LEU A  95       3.757  20.697 -19.476  1.00  1.46           H  
ATOM   1383  HG  LEU A  95       2.556  19.350 -21.040  1.00  1.46           H  
ATOM   1384 1HD1 LEU A  95       3.065  16.991 -21.193  1.00  1.46           H  
ATOM   1385 2HD1 LEU A  95       4.405  17.956 -21.776  1.00  1.46           H  
ATOM   1386 3HD1 LEU A  95       4.481  17.205 -20.179  1.00  1.46           H  
ATOM   1387 1HD2 LEU A  95       1.615  17.868 -19.281  1.00  1.46           H  
ATOM   1388 2HD2 LEU A  95       3.072  18.102 -18.308  1.00  1.46           H  
ATOM   1389 3HD2 LEU A  95       1.982  19.458 -18.638  1.00  1.46           H  
ATOM   1390  N   THR A  96       4.756  20.664 -23.393  1.00  1.92           N  
ATOM   1391  CA  THR A  96       4.216  21.357 -24.557  1.00  1.92           C  
ATOM   1392  C   THR A  96       3.662  20.453 -25.672  1.00  1.92           C  
ATOM   1393  O   THR A  96       4.303  20.348 -26.719  1.00  1.92           O  
ATOM   1394  CB  THR A  96       5.309  22.257 -25.175  1.00  1.92           C  
ATOM   1395  OG1 THR A  96       6.460  21.463 -25.511  1.00  1.92           O  
ATOM   1396  CG2 THR A  96       5.735  23.347 -24.179  1.00  1.92           C  
ATOM   1397  H   THR A  96       5.450  19.937 -23.518  1.00  1.92           H  
ATOM   1398  HA  THR A  96       3.413  22.009 -24.223  1.00  1.92           H  
ATOM   1399  HB  THR A  96       4.918  22.724 -26.079  1.00  1.92           H  
ATOM   1400  HG1 THR A  96       6.866  21.119 -24.707  1.00  1.92           H  
ATOM   1401 1HG2 THR A  96       6.499  23.973 -24.634  1.00  1.92           H  
ATOM   1402 2HG2 THR A  96       4.871  23.958 -23.919  1.00  1.92           H  
ATOM   1403 3HG2 THR A  96       6.141  22.897 -23.276  1.00  1.92           H  
ATOM   1404  N   PRO A  97       2.525  19.763 -25.464  1.00  2.52           N  
ATOM   1405  CA  PRO A  97       1.865  18.923 -26.444  1.00  2.52           C  
ATOM   1406  C   PRO A  97       1.101  19.784 -27.436  1.00  2.52           C  
ATOM   1407  O   PRO A  97       0.922  20.980 -27.202  1.00  2.52           O  
ATOM   1408  OXT PRO A  97       0.470  19.239 -28.338  1.00  2.52           O  
ATOM   1409  CB  PRO A  97       0.916  18.076 -25.593  1.00  2.52           C  
ATOM   1410  CG  PRO A  97       0.622  18.922 -24.378  1.00  2.52           C  
ATOM   1411  CD  PRO A  97       1.889  19.737 -24.131  1.00  2.52           C  
ATOM   1412  HA  PRO A  97       2.614  18.297 -26.952  1.00  2.52           H  
ATOM   1413 1HB  PRO A  97       0.011  17.832 -26.166  1.00  2.52           H  
ATOM   1414 2HB  PRO A  97       1.394  17.119 -25.332  1.00  2.52           H  
ATOM   1415 1HG  PRO A  97      -0.271  19.538 -24.536  1.00  2.52           H  
ATOM   1416 2HG  PRO A  97       0.402  18.244 -23.545  1.00  2.52           H  
ATOM   1417 1HD  PRO A  97       1.633  20.739 -23.769  1.00  2.52           H  
ATOM   1418 2HD  PRO A  97       2.517  19.180 -23.427  1.00  2.52           H  
ENDMDL

REMARK ID 652521 DOMAINID 645791 MODEL 5 1a70-7kv2
MODEL     5
ATOM      1  N   ASN A   1       0.650  -1.282   0.286  1.00  1.26           N  
ATOM      2  CA  ASN A   1       1.972  -1.290  -0.328  1.00  1.26           C  
ATOM      3  C   ASN A   1       2.510   0.119  -0.546  1.00  1.26           C  
ATOM      4  O   ASN A   1       1.746   1.097  -0.607  1.00  1.26           O  
ATOM      5  CB  ASN A   1       1.962  -2.079  -1.618  1.00  1.26           C  
ATOM      6  CG  ASN A   1       1.768  -3.560  -1.401  1.00  1.26           C  
ATOM      7  OD1 ASN A   1       2.381  -4.159  -0.505  1.00  1.26           O  
ATOM      8  ND2 ASN A   1       0.929  -4.165  -2.204  1.00  1.26           N  
ATOM      9 1H   ASN A   1       0.053  -1.935  -0.200  1.00  1.26           H  
ATOM     10 2H   ASN A   1       0.726  -1.550   1.257  1.00  1.26           H  
ATOM     11 3H   ASN A   1       0.257  -0.354   0.221  1.00  1.26           H  
ATOM     12  HA  ASN A   1       2.662  -1.784   0.358  1.00  1.26           H  
ATOM     13 1HB  ASN A   1       1.149  -1.718  -2.245  1.00  1.26           H  
ATOM     14 2HB  ASN A   1       2.892  -1.909  -2.164  1.00  1.26           H  
ATOM     15 1HD2 ASN A   1       0.762  -5.146  -2.107  1.00  1.26           H  
ATOM     16 2HD2 ASN A   1       0.457  -3.643  -2.916  1.00  1.26           H  
ATOM     17  N   SER A   2       3.837   0.207  -0.611  1.00  1.14           N  
ATOM     18  CA  SER A   2       4.559   1.469  -0.750  1.00  1.14           C  
ATOM     19  C   SER A   2       5.944   1.256  -1.345  1.00  1.14           C  
ATOM     20  O   SER A   2       6.438   0.126  -1.412  1.00  1.14           O  
ATOM     21  CB  SER A   2       4.733   2.111   0.612  1.00  1.14           C  
ATOM     22  OG  SER A   2       5.602   1.351   1.404  1.00  1.14           O  
ATOM     23  H   SER A   2       4.383  -0.642  -0.565  1.00  1.14           H  
ATOM     24  HA  SER A   2       3.998   2.128  -1.417  1.00  1.14           H  
ATOM     25 1HB  SER A   2       5.136   3.119   0.491  1.00  1.14           H  
ATOM     26 2HB  SER A   2       3.766   2.203   1.106  1.00  1.14           H  
ATOM     27  HG  SER A   2       6.440   1.346   0.929  1.00  1.14           H  
ATOM     28  N   GLY A   3       6.602   2.353  -1.708  1.00  1.02           N  
ATOM     29  CA  GLY A   3       7.969   2.268  -2.216  1.00  1.02           C  
ATOM     30  C   GLY A   3       8.648   3.630  -2.257  1.00  1.02           C  
ATOM     31  O   GLY A   3       8.113   4.618  -1.744  1.00  1.02           O  
ATOM     32  H   GLY A   3       6.127   3.258  -1.651  1.00  1.02           H  
ATOM     33 1HA  GLY A   3       8.548   1.590  -1.589  1.00  1.02           H  
ATOM     34 2HA  GLY A   3       7.952   1.841  -3.217  1.00  1.02           H  
ATOM     35  N   LYS A   4       9.840   3.677  -2.844  1.00  0.92           N  
ATOM     36  CA  LYS A   4      10.584   4.930  -2.864  1.00  0.92           C  
ATOM     37  C   LYS A   4      10.519   5.658  -4.182  1.00  0.92           C  
ATOM     38  O   LYS A   4      10.425   5.057  -5.260  1.00  0.92           O  
ATOM     39  CB  LYS A   4      12.035   4.703  -2.467  1.00  0.92           C  
ATOM     40  CG  LYS A   4      12.192   4.271  -1.019  1.00  0.92           C  
ATOM     41  CD  LYS A   4      13.643   4.118  -0.609  1.00  0.92           C  
ATOM     42  CE  LYS A   4      13.751   3.764   0.880  1.00  0.92           C  
ATOM     43  NZ  LYS A   4      13.401   4.933   1.769  1.00  0.92           N  
ATOM     44  H   LYS A   4      10.234   2.844  -3.257  1.00  0.92           H  
ATOM     45  HA  LYS A   4      10.151   5.595  -2.115  1.00  0.92           H  
ATOM     46 1HB  LYS A   4      12.482   3.945  -3.108  1.00  0.92           H  
ATOM     47 2HB  LYS A   4      12.596   5.630  -2.604  1.00  0.92           H  
ATOM     48 1HG  LYS A   4      11.726   5.023  -0.381  1.00  0.92           H  
ATOM     49 2HG  LYS A   4      11.676   3.327  -0.860  1.00  0.92           H  
ATOM     50 1HD  LYS A   4      14.113   3.334  -1.201  1.00  0.92           H  
ATOM     51 2HD  LYS A   4      14.168   5.057  -0.790  1.00  0.92           H  
ATOM     52 1HE  LYS A   4      13.066   2.946   1.094  1.00  0.92           H  
ATOM     53 2HE  LYS A   4      14.767   3.443   1.102  1.00  0.92           H  
ATOM     54 1HZ  LYS A   4      13.469   4.664   2.735  1.00  0.92           H  
ATOM     55 2HZ  LYS A   4      14.029   5.693   1.593  1.00  0.92           H  
ATOM     56 3HZ  LYS A   4      12.438   5.270   1.600  1.00  0.92           H  
ATOM     57  N   TRP A   5      10.616   6.963  -4.074  1.00  0.85           N  
ATOM     58  CA  TRP A   5      10.584   7.810  -5.232  1.00  0.85           C  
ATOM     59  C   TRP A   5      11.596   8.941  -5.181  1.00  0.85           C  
ATOM     60  O   TRP A   5      11.697   9.680  -4.195  1.00  0.85           O  
ATOM     61  CB  TRP A   5       9.166   8.320  -5.370  1.00  0.85           C  
ATOM     62  CG  TRP A   5       8.983   9.206  -6.379  1.00  0.85           C  
ATOM     63  CD1 TRP A   5       9.065   8.982  -7.659  1.00  0.85           C  
ATOM     64  CD2 TRP A   5       8.625  10.533  -6.225  1.00  0.85           C  
ATOM     65  NE1 TRP A   5       8.783  10.087  -8.328  1.00  0.85           N  
ATOM     66  CE2 TRP A   5       8.512  11.050  -7.474  1.00  0.85           C  
ATOM     67  CE3 TRP A   5       8.388  11.307  -5.142  1.00  0.85           C  
ATOM     68  CZ2 TRP A   5       8.171  12.317  -7.687  1.00  0.85           C  
ATOM     69  CZ3 TRP A   5       8.055  12.574  -5.322  1.00  0.85           C  
ATOM     70  CH2 TRP A   5       7.951  13.090  -6.575  1.00  0.85           C  
ATOM     71  H   TRP A   5      10.661   7.384  -3.145  1.00  0.85           H  
ATOM     72  HA  TRP A   5      10.814   7.203  -6.103  1.00  0.85           H  
ATOM     73 1HB  TRP A   5       8.494   7.476  -5.533  1.00  0.85           H  
ATOM     74 2HB  TRP A   5       8.866   8.798  -4.434  1.00  0.85           H  
ATOM     75  HD1 TRP A   5       9.318   8.041  -8.087  1.00  0.85           H  
ATOM     76  HE1 TRP A   5       8.773  10.177  -9.307  1.00  0.85           H  
ATOM     77  HE3 TRP A   5       8.466  10.890  -4.155  1.00  0.85           H  
ATOM     78  HZ2 TRP A   5       8.068  12.727  -8.689  1.00  0.85           H  
ATOM     79  HZ3 TRP A   5       7.865  13.151  -4.441  1.00  0.85           H  
ATOM     80  HH2 TRP A   5       7.672  14.116  -6.702  1.00  0.85           H  
ATOM     81  N   ASP A   6      12.368   9.038  -6.259  1.00  0.81           N  
ATOM     82  CA  ASP A   6      13.405  10.047  -6.399  1.00  0.81           C  
ATOM     83  C   ASP A   6      12.980  11.170  -7.341  1.00  0.81           C  
ATOM     84  O   ASP A   6      12.611  10.910  -8.490  1.00  0.81           O  
ATOM     85  CB  ASP A   6      14.710   9.412  -6.877  1.00  0.81           C  
ATOM     86  CG  ASP A   6      15.351   8.484  -5.846  1.00  0.81           C  
ATOM     87  OD1 ASP A   6      14.945   8.527  -4.705  1.00  0.81           O  
ATOM     88  OD2 ASP A   6      16.274   7.770  -6.195  1.00  0.81           O  
ATOM     89  H   ASP A   6      12.202   8.384  -7.027  1.00  0.81           H  
ATOM     90  HA  ASP A   6      13.588  10.488  -5.423  1.00  0.81           H  
ATOM     91 1HB  ASP A   6      14.516   8.844  -7.783  1.00  0.81           H  
ATOM     92 2HB  ASP A   6      15.409  10.178  -7.113  1.00  0.81           H  
ATOM     93  N   LEU A   7      12.991  12.402  -6.842  1.00  0.82           N  
ATOM     94  CA  LEU A   7      12.579  13.548  -7.637  1.00  0.82           C  
ATOM     95  C   LEU A   7      13.758  14.482  -7.896  1.00  0.82           C  
ATOM     96  O   LEU A   7      14.394  14.976  -6.957  1.00  0.82           O  
ATOM     97  CB  LEU A   7      11.498  14.339  -6.916  1.00  0.82           C  
ATOM     98  CG  LEU A   7      10.982  15.527  -7.677  1.00  0.82           C  
ATOM     99  CD1 LEU A   7      10.266  15.002  -8.922  1.00  0.82           C  
ATOM    100  CD2 LEU A   7      10.072  16.359  -6.795  1.00  0.82           C  
ATOM    101  H   LEU A   7      13.308  12.540  -5.887  1.00  0.82           H  
ATOM    102  HA  LEU A   7      12.190  13.196  -8.589  1.00  0.82           H  
ATOM    103 1HB  LEU A   7      10.680  13.682  -6.674  1.00  0.82           H  
ATOM    104 2HB  LEU A   7      11.925  14.717  -6.002  1.00  0.82           H  
ATOM    105  HG  LEU A   7      11.813  16.134  -8.003  1.00  0.82           H  
ATOM    106 1HD1 LEU A   7       9.871  15.779  -9.531  1.00  0.82           H  
ATOM    107 2HD1 LEU A   7      10.956  14.424  -9.501  1.00  0.82           H  
ATOM    108 3HD1 LEU A   7       9.472  14.401  -8.627  1.00  0.82           H  
ATOM    109 1HD2 LEU A   7       9.702  17.218  -7.354  1.00  0.82           H  
ATOM    110 2HD2 LEU A   7       9.251  15.759  -6.489  1.00  0.82           H  
ATOM    111 3HD2 LEU A   7      10.622  16.708  -5.918  1.00  0.82           H  
ATOM    112  N   LYS A   8      14.068  14.718  -9.164  1.00  0.85           N  
ATOM    113  CA  LYS A   8      15.184  15.584  -9.507  1.00  0.85           C  
ATOM    114  C   LYS A   8      14.672  16.991  -9.775  1.00  0.85           C  
ATOM    115  O   LYS A   8      13.788  17.217 -10.618  1.00  0.85           O  
ATOM    116  CB  LYS A   8      15.967  15.020 -10.696  1.00  0.85           C  
ATOM    117  CG  LYS A   8      17.232  15.818 -11.047  1.00  0.85           C  
ATOM    118  CD  LYS A   8      18.096  15.083 -12.079  1.00  0.85           C  
ATOM    119  CE  LYS A   8      17.318  14.948 -13.345  1.00  0.85           C  
ATOM    120  NZ  LYS A   8      18.083  14.461 -14.503  1.00  0.85           N  
ATOM    121  H   LYS A   8      13.518  14.285  -9.897  1.00  0.85           H  
ATOM    122  HA  LYS A   8      15.862  15.646  -8.660  1.00  0.85           H  
ATOM    123 1HB  LYS A   8      16.255  13.992 -10.491  1.00  0.85           H  
ATOM    124 2HB  LYS A   8      15.328  15.005 -11.577  1.00  0.85           H  
ATOM    125 1HG  LYS A   8      16.947  16.795 -11.444  1.00  0.85           H  
ATOM    126 2HG  LYS A   8      17.816  15.975 -10.139  1.00  0.85           H  
ATOM    127 1HD  LYS A   8      19.011  15.646 -12.271  1.00  0.85           H  
ATOM    128 2HD  LYS A   8      18.362  14.093 -11.708  1.00  0.85           H  
ATOM    129 1HE  LYS A   8      16.524  14.242 -13.148  1.00  0.85           H  
ATOM    130 2HE  LYS A   8      16.887  15.919 -13.594  1.00  0.85           H  
ATOM    131 1HZ  LYS A   8      17.398  14.417 -15.289  1.00  0.85           H  
ATOM    132 2HZ  LYS A   8      18.825  15.104 -14.728  1.00  0.85           H  
ATOM    133 3HZ  LYS A   8      18.466  13.550 -14.319  1.00  0.85           H  
ATOM    134  N   THR A   9      15.210  17.950  -9.034  1.00  0.90           N  
ATOM    135  CA  THR A   9      14.751  19.318  -9.142  1.00  0.90           C  
ATOM    136  C   THR A   9      15.974  20.216  -9.365  1.00  0.90           C  
ATOM    137  O   THR A   9      17.103  19.769  -9.170  1.00  0.90           O  
ATOM    138  CB  THR A   9      14.102  19.741  -7.813  1.00  0.90           C  
ATOM    139  OG1 THR A   9      15.130  19.967  -6.862  1.00  0.90           O  
ATOM    140  CG2 THR A   9      13.232  18.599  -7.284  1.00  0.90           C  
ATOM    141  H   THR A   9      15.920  17.727  -8.333  1.00  0.90           H  
ATOM    142  HA  THR A   9      14.053  19.394  -9.968  1.00  0.90           H  
ATOM    143  HB  THR A   9      13.492  20.615  -7.925  1.00  0.90           H  
ATOM    144  HG1 THR A   9      15.678  19.141  -6.779  1.00  0.90           H  
ATOM    145 1HG2 THR A   9      12.793  18.864  -6.338  1.00  0.90           H  
ATOM    146 2HG2 THR A   9      12.454  18.399  -7.989  1.00  0.90           H  
ATOM    147 3HG2 THR A   9      13.840  17.706  -7.144  1.00  0.90           H  
ATOM    148  N   PRO A  10      15.802  21.503  -9.700  1.00  0.94           N  
ATOM    149  CA  PRO A  10      16.865  22.493  -9.765  1.00  0.94           C  
ATOM    150  C   PRO A  10      17.620  22.646  -8.426  1.00  0.94           C  
ATOM    151  O   PRO A  10      18.705  23.226  -8.397  1.00  0.94           O  
ATOM    152  CB  PRO A  10      16.105  23.774 -10.145  1.00  0.94           C  
ATOM    153  CG  PRO A  10      14.862  23.285 -10.869  1.00  0.94           C  
ATOM    154  CD  PRO A  10      14.479  22.013 -10.157  1.00  0.94           C  
ATOM    155  HA  PRO A  10      17.564  22.210 -10.564  1.00  0.94           H  
ATOM    156 1HB  PRO A  10      15.874  24.353  -9.238  1.00  0.94           H  
ATOM    157 2HB  PRO A  10      16.740  24.411 -10.778  1.00  0.94           H  
ATOM    158 1HG  PRO A  10      14.070  24.050 -10.826  1.00  0.94           H  
ATOM    159 2HG  PRO A  10      15.080  23.126 -11.941  1.00  0.94           H  
ATOM    160 1HD  PRO A  10      13.828  22.266  -9.319  1.00  0.94           H  
ATOM    161 2HD  PRO A  10      14.006  21.344 -10.879  1.00  0.94           H  
ATOM    162  N   GLY A  11      17.020  22.192  -7.308  1.00  0.95           N  
ATOM    163  CA  GLY A  11      17.630  22.295  -5.990  1.00  0.95           C  
ATOM    164  C   GLY A  11      18.379  21.019  -5.584  1.00  0.95           C  
ATOM    165  O   GLY A  11      18.844  20.910  -4.447  1.00  0.95           O  
ATOM    166  H   GLY A  11      16.147  21.678  -7.342  1.00  0.95           H  
ATOM    167 1HA  GLY A  11      18.316  23.141  -5.974  1.00  0.95           H  
ATOM    168 2HA  GLY A  11      16.853  22.502  -5.257  1.00  0.95           H  
ATOM    169  N   GLY A  12      18.486  20.049  -6.500  1.00  0.93           N  
ATOM    170  CA  GLY A  12      19.133  18.774  -6.194  1.00  0.93           C  
ATOM    171  C   GLY A  12      18.155  17.602  -6.260  1.00  0.93           C  
ATOM    172  O   GLY A  12      16.988  17.778  -6.638  1.00  0.93           O  
ATOM    173  H   GLY A  12      18.092  20.181  -7.432  1.00  0.93           H  
ATOM    174 1HA  GLY A  12      19.945  18.608  -6.901  1.00  0.93           H  
ATOM    175 2HA  GLY A  12      19.579  18.818  -5.202  1.00  0.93           H  
ATOM    176  N   LEU A  13      18.657  16.402  -5.931  1.00  0.90           N  
ATOM    177  CA  LEU A  13      17.863  15.173  -5.990  1.00  0.90           C  
ATOM    178  C   LEU A  13      17.297  14.856  -4.609  1.00  0.90           C  
ATOM    179  O   LEU A  13      18.049  14.771  -3.636  1.00  0.90           O  
ATOM    180  CB  LEU A  13      18.728  13.990  -6.463  1.00  0.90           C  
ATOM    181  CG  LEU A  13      17.988  12.637  -6.613  1.00  0.90           C  
ATOM    182  CD1 LEU A  13      16.998  12.779  -7.740  1.00  0.90           C  
ATOM    183  CD2 LEU A  13      18.973  11.513  -6.895  1.00  0.90           C  
ATOM    184  H   LEU A  13      19.619  16.344  -5.625  1.00  0.90           H  
ATOM    185  HA  LEU A  13      17.032  15.317  -6.675  1.00  0.90           H  
ATOM    186 1HB  LEU A  13      19.156  14.238  -7.433  1.00  0.90           H  
ATOM    187 2HB  LEU A  13      19.541  13.846  -5.753  1.00  0.90           H  
ATOM    188  HG  LEU A  13      17.436  12.412  -5.695  1.00  0.90           H  
ATOM    189 1HD1 LEU A  13      16.448  11.877  -7.882  1.00  0.90           H  
ATOM    190 2HD1 LEU A  13      16.329  13.570  -7.497  1.00  0.90           H  
ATOM    191 3HD1 LEU A  13      17.531  13.016  -8.655  1.00  0.90           H  
ATOM    192 1HD2 LEU A  13      18.425  10.576  -7.002  1.00  0.90           H  
ATOM    193 2HD2 LEU A  13      19.519  11.724  -7.814  1.00  0.90           H  
ATOM    194 3HD2 LEU A  13      19.676  11.430  -6.066  1.00  0.90           H  
ATOM    195  N   PHE A  14      15.980  14.690  -4.522  1.00  0.85           N  
ATOM    196  CA  PHE A  14      15.341  14.405  -3.243  1.00  0.85           C  
ATOM    197  C   PHE A  14      14.657  13.041  -3.249  1.00  0.85           C  
ATOM    198  O   PHE A  14      14.079  12.637  -4.256  1.00  0.85           O  
ATOM    199  CB  PHE A  14      14.323  15.502  -2.949  1.00  0.85           C  
ATOM    200  CG  PHE A  14      14.968  16.844  -2.795  1.00  0.85           C  
ATOM    201  CD1 PHE A  14      15.225  17.622  -3.907  1.00  0.85           C  
ATOM    202  CD2 PHE A  14      15.340  17.322  -1.554  1.00  0.85           C  
ATOM    203  CE1 PHE A  14      15.847  18.840  -3.782  1.00  0.85           C  
ATOM    204  CE2 PHE A  14      15.964  18.550  -1.431  1.00  0.85           C  
ATOM    205  CZ  PHE A  14      16.220  19.304  -2.553  1.00  0.85           C  
ATOM    206  H   PHE A  14      15.408  14.782  -5.361  1.00  0.85           H  
ATOM    207  HA  PHE A  14      16.100  14.405  -2.461  1.00  0.85           H  
ATOM    208 1HB  PHE A  14      13.601  15.563  -3.763  1.00  0.85           H  
ATOM    209 2HB  PHE A  14      13.790  15.266  -2.032  1.00  0.85           H  
ATOM    210  HD1 PHE A  14      14.939  17.255  -4.897  1.00  0.85           H  
ATOM    211  HD2 PHE A  14      15.144  16.717  -0.668  1.00  0.85           H  
ATOM    212  HE1 PHE A  14      16.050  19.435  -4.660  1.00  0.85           H  
ATOM    213  HE2 PHE A  14      16.258  18.919  -0.450  1.00  0.85           H  
ATOM    214  HZ  PHE A  14      16.717  20.270  -2.468  1.00  0.85           H  
ATOM    215  N   SER A  15      14.689  12.340  -2.116  1.00  0.81           N  
ATOM    216  CA  SER A  15      14.025  11.036  -2.041  1.00  0.81           C  
ATOM    217  C   SER A  15      12.865  11.064  -1.060  1.00  0.81           C  
ATOM    218  O   SER A  15      12.980  11.636   0.028  1.00  0.81           O  
ATOM    219  CB  SER A  15      15.013   9.971  -1.605  1.00  0.81           C  
ATOM    220  OG  SER A  15      16.048   9.817  -2.535  1.00  0.81           O  
ATOM    221  H   SER A  15      15.176  12.704  -1.309  1.00  0.81           H  
ATOM    222  HA  SER A  15      13.638  10.773  -3.024  1.00  0.81           H  
ATOM    223 1HB  SER A  15      15.427  10.240  -0.637  1.00  0.81           H  
ATOM    224 2HB  SER A  15      14.488   9.023  -1.488  1.00  0.81           H  
ATOM    225  HG  SER A  15      15.653   9.331  -3.303  1.00  0.81           H  
ATOM    226  N   TYR A  16      11.763  10.414  -1.434  1.00  0.78           N  
ATOM    227  CA  TYR A  16      10.577  10.364  -0.593  1.00  0.78           C  
ATOM    228  C   TYR A  16      10.010   8.948  -0.490  1.00  0.78           C  
ATOM    229  O   TYR A  16      10.126   8.143  -1.421  1.00  0.78           O  
ATOM    230  CB  TYR A  16       9.499  11.259  -1.203  1.00  0.78           C  
ATOM    231  CG  TYR A  16       9.974  12.652  -1.492  1.00  0.78           C  
ATOM    232  CD1 TYR A  16      10.580  12.917  -2.714  1.00  0.78           C  
ATOM    233  CD2 TYR A  16       9.837  13.644  -0.569  1.00  0.78           C  
ATOM    234  CE1 TYR A  16      11.032  14.170  -2.987  1.00  0.78           C  
ATOM    235  CE2 TYR A  16      10.298  14.916  -0.846  1.00  0.78           C  
ATOM    236  CZ  TYR A  16      10.891  15.174  -2.049  1.00  0.78           C  
ATOM    237  OH  TYR A  16      11.345  16.427  -2.325  1.00  0.78           O  
ATOM    238  H   TYR A  16      11.741   9.992  -2.361  1.00  0.78           H  
ATOM    239  HA  TYR A  16      10.834  10.703   0.410  1.00  0.78           H  
ATOM    240 1HB  TYR A  16       9.154  10.815  -2.120  1.00  0.78           H  
ATOM    241 2HB  TYR A  16       8.644  11.318  -0.527  1.00  0.78           H  
ATOM    242  HD1 TYR A  16      10.699  12.121  -3.454  1.00  0.78           H  
ATOM    243  HD2 TYR A  16       9.371  13.419   0.379  1.00  0.78           H  
ATOM    244  HE1 TYR A  16      11.502  14.372  -3.929  1.00  0.78           H  
ATOM    245  HE2 TYR A  16      10.194  15.713  -0.111  1.00  0.78           H  
ATOM    246  HH  TYR A  16      11.256  16.971  -1.541  1.00  0.78           H  
ATOM    247  N   ASP A  17       9.352   8.660   0.627  1.00  0.77           N  
ATOM    248  CA  ASP A  17       8.596   7.417   0.757  1.00  0.77           C  
ATOM    249  C   ASP A  17       7.149   7.740   0.415  1.00  0.77           C  
ATOM    250  O   ASP A  17       6.554   8.620   1.039  1.00  0.77           O  
ATOM    251  CB  ASP A  17       8.704   6.823   2.163  1.00  0.77           C  
ATOM    252  CG  ASP A  17      10.109   6.300   2.484  1.00  0.77           C  
ATOM    253  OD1 ASP A  17      10.891   6.158   1.572  1.00  0.77           O  
ATOM    254  OD2 ASP A  17      10.397   6.049   3.623  1.00  0.77           O  
ATOM    255  H   ASP A  17       9.330   9.335   1.379  1.00  0.77           H  
ATOM    256  HA  ASP A  17       8.965   6.684   0.036  1.00  0.77           H  
ATOM    257 1HB  ASP A  17       8.431   7.579   2.900  1.00  0.77           H  
ATOM    258 2HB  ASP A  17       7.993   6.001   2.259  1.00  0.77           H  
ATOM    259  N   VAL A  18       6.608   7.092  -0.612  1.00  0.76           N  
ATOM    260  CA  VAL A  18       5.253   7.413  -1.061  1.00  0.76           C  
ATOM    261  C   VAL A  18       4.420   6.136  -1.085  1.00  0.76           C  
ATOM    262  O   VAL A  18       4.888   5.103  -1.579  1.00  0.76           O  
ATOM    263  CB  VAL A  18       5.284   8.031  -2.481  1.00  0.76           C  
ATOM    264  CG1 VAL A  18       3.854   8.432  -2.920  1.00  0.76           C  
ATOM    265  CG2 VAL A  18       6.271   9.224  -2.525  1.00  0.76           C  
ATOM    266  H   VAL A  18       7.145   6.357  -1.079  1.00  0.76           H  
ATOM    267  HA  VAL A  18       4.793   8.119  -0.367  1.00  0.76           H  
ATOM    268  HB  VAL A  18       5.627   7.275  -3.187  1.00  0.76           H  
ATOM    269 1HG1 VAL A  18       3.877   8.843  -3.927  1.00  0.76           H  
ATOM    270 2HG1 VAL A  18       3.205   7.572  -2.905  1.00  0.76           H  
ATOM    271 3HG1 VAL A  18       3.457   9.174  -2.242  1.00  0.76           H  
ATOM    272 1HG2 VAL A  18       6.297   9.637  -3.533  1.00  0.76           H  
ATOM    273 2HG2 VAL A  18       5.957   9.981  -1.835  1.00  0.76           H  
ATOM    274 3HG2 VAL A  18       7.271   8.885  -2.251  1.00  0.76           H  
ATOM    275  N   SER A  19       3.207   6.173  -0.530  1.00  0.75           N  
ATOM    276  CA  SER A  19       2.379   4.969  -0.560  1.00  0.75           C  
ATOM    277  C   SER A  19       1.727   4.829  -1.932  1.00  0.75           C  
ATOM    278  O   SER A  19       1.489   5.823  -2.619  1.00  0.75           O  
ATOM    279  CB  SER A  19       1.321   4.994   0.522  1.00  0.75           C  
ATOM    280  OG  SER A  19       1.900   5.068   1.798  1.00  0.75           O  
ATOM    281  H   SER A  19       2.848   7.044  -0.115  1.00  0.75           H  
ATOM    282  HA  SER A  19       3.010   4.104  -0.398  1.00  0.75           H  
ATOM    283 1HB  SER A  19       0.664   5.814   0.368  1.00  0.75           H  
ATOM    284 2HB  SER A  19       0.725   4.086   0.449  1.00  0.75           H  
ATOM    285  HG  SER A  19       2.157   6.001   1.916  1.00  0.75           H  
ATOM    286  N   ASP A  20       1.355   3.610  -2.308  1.00  0.74           N  
ATOM    287  CA  ASP A  20       0.715   3.378  -3.614  1.00  0.74           C  
ATOM    288  C   ASP A  20      -0.616   4.119  -3.792  1.00  0.74           C  
ATOM    289  O   ASP A  20      -1.068   4.345  -4.912  1.00  0.74           O  
ATOM    290  CB  ASP A  20       0.466   1.889  -3.837  1.00  0.74           C  
ATOM    291  CG  ASP A  20       1.738   1.071  -4.071  1.00  0.74           C  
ATOM    292  OD1 ASP A  20       2.781   1.646  -4.276  1.00  0.74           O  
ATOM    293  OD2 ASP A  20       1.650  -0.138  -4.033  1.00  0.74           O  
ATOM    294  H   ASP A  20       1.542   2.812  -1.696  1.00  0.74           H  
ATOM    295  HA  ASP A  20       1.397   3.730  -4.391  1.00  0.74           H  
ATOM    296 1HB  ASP A  20      -0.049   1.480  -2.967  1.00  0.74           H  
ATOM    297 2HB  ASP A  20      -0.193   1.762  -4.695  1.00  0.74           H  
ATOM    298  N   THR A  21      -1.261   4.460  -2.680  1.00  0.73           N  
ATOM    299  CA  THR A  21      -2.554   5.126  -2.699  1.00  0.73           C  
ATOM    300  C   THR A  21      -2.472   6.638  -2.465  1.00  0.73           C  
ATOM    301  O   THR A  21      -3.502   7.295  -2.306  1.00  0.73           O  
ATOM    302  CB  THR A  21      -3.489   4.494  -1.668  1.00  0.73           C  
ATOM    303  OG1 THR A  21      -2.925   4.626  -0.355  1.00  0.73           O  
ATOM    304  CG2 THR A  21      -3.676   3.018  -1.983  1.00  0.73           C  
ATOM    305  H   THR A  21      -0.831   4.250  -1.793  1.00  0.73           H  
ATOM    306  HA  THR A  21      -2.996   4.974  -3.684  1.00  0.73           H  
ATOM    307  HB  THR A  21      -4.454   5.000  -1.695  1.00  0.73           H  
ATOM    308  HG1 THR A  21      -2.764   5.558  -0.168  1.00  0.73           H  
ATOM    309 1HG2 THR A  21      -4.344   2.570  -1.248  1.00  0.73           H  
ATOM    310 2HG2 THR A  21      -4.106   2.913  -2.979  1.00  0.73           H  
ATOM    311 3HG2 THR A  21      -2.711   2.514  -1.950  1.00  0.73           H  
ATOM    312  N   GLU A  22      -1.261   7.184  -2.411  1.00  0.72           N  
ATOM    313  CA  GLU A  22      -1.068   8.622  -2.240  1.00  0.72           C  
ATOM    314  C   GLU A  22      -0.733   9.278  -3.566  1.00  0.72           C  
ATOM    315  O   GLU A  22      -0.076   8.675  -4.415  1.00  0.72           O  
ATOM    316  CB  GLU A  22       0.049   8.900  -1.237  1.00  0.72           C  
ATOM    317  CG  GLU A  22      -0.267   8.505   0.193  1.00  0.72           C  
ATOM    318  CD  GLU A  22       0.947   8.556   1.100  1.00  0.72           C  
ATOM    319  OE1 GLU A  22       2.044   8.617   0.583  1.00  0.72           O  
ATOM    320  OE2 GLU A  22       0.784   8.501   2.291  1.00  0.72           O  
ATOM    321  H   GLU A  22      -0.434   6.599  -2.534  1.00  0.72           H  
ATOM    322  HA  GLU A  22      -1.993   9.062  -1.868  1.00  0.72           H  
ATOM    323 1HB  GLU A  22       0.943   8.352  -1.540  1.00  0.72           H  
ATOM    324 2HB  GLU A  22       0.297   9.964  -1.255  1.00  0.72           H  
ATOM    325 1HG  GLU A  22      -1.009   9.205   0.576  1.00  0.72           H  
ATOM    326 2HG  GLU A  22      -0.717   7.521   0.204  1.00  0.72           H  
ATOM    327  N   TYR A  23      -1.132  10.530  -3.736  1.00  0.72           N  
ATOM    328  CA  TYR A  23      -0.728  11.227  -4.940  1.00  0.72           C  
ATOM    329  C   TYR A  23       0.688  11.712  -4.731  1.00  0.72           C  
ATOM    330  O   TYR A  23       1.062  12.087  -3.612  1.00  0.72           O  
ATOM    331  CB  TYR A  23      -1.642  12.394  -5.273  1.00  0.72           C  
ATOM    332  CG  TYR A  23      -3.012  11.985  -5.700  1.00  0.72           C  
ATOM    333  CD1 TYR A  23      -4.103  12.192  -4.882  1.00  0.72           C  
ATOM    334  CD2 TYR A  23      -3.176  11.405  -6.907  1.00  0.72           C  
ATOM    335  CE1 TYR A  23      -5.361  11.830  -5.302  1.00  0.72           C  
ATOM    336  CE2 TYR A  23      -4.424  11.048  -7.337  1.00  0.72           C  
ATOM    337  CZ  TYR A  23      -5.518  11.261  -6.546  1.00  0.72           C  
ATOM    338  OH  TYR A  23      -6.776  10.877  -6.986  1.00  0.72           O  
ATOM    339  H   TYR A  23      -1.691  11.002  -3.032  1.00  0.72           H  
ATOM    340  HA  TYR A  23      -0.734  10.529  -5.774  1.00  0.72           H  
ATOM    341 1HB  TYR A  23      -1.737  13.044  -4.404  1.00  0.72           H  
ATOM    342 2HB  TYR A  23      -1.200  12.985  -6.078  1.00  0.72           H  
ATOM    343  HD1 TYR A  23      -3.977  12.646  -3.911  1.00  0.72           H  
ATOM    344  HD2 TYR A  23      -2.310  11.236  -7.531  1.00  0.72           H  
ATOM    345  HE1 TYR A  23      -6.221  11.998  -4.655  1.00  0.72           H  
ATOM    346  HE2 TYR A  23      -4.546  10.588  -8.317  1.00  0.72           H  
ATOM    347  HH  TYR A  23      -7.436  11.146  -6.334  1.00  0.72           H  
ATOM    348  N   ILE A  24       1.455  11.783  -5.803  1.00  0.71           N  
ATOM    349  CA  ILE A  24       2.827  12.226  -5.661  1.00  0.71           C  
ATOM    350  C   ILE A  24       2.896  13.639  -5.090  1.00  0.71           C  
ATOM    351  O   ILE A  24       3.679  13.901  -4.174  1.00  0.71           O  
ATOM    352  CB  ILE A  24       3.549  12.351  -6.989  1.00  0.71           C  
ATOM    353  CG1 ILE A  24       3.808  11.104  -7.731  1.00  0.71           C  
ATOM    354  CG2 ILE A  24       4.816  12.994  -6.700  1.00  0.71           C  
ATOM    355  CD1 ILE A  24       4.281  11.484  -9.168  1.00  0.71           C  
ATOM    356  H   ILE A  24       1.086  11.462  -6.700  1.00  0.71           H  
ATOM    357  HA  ILE A  24       3.357  11.543  -4.998  1.00  0.71           H  
ATOM    358  HB  ILE A  24       2.951  12.965  -7.646  1.00  0.71           H  
ATOM    359 1HG1 ILE A  24       4.577  10.513  -7.233  1.00  0.71           H  
ATOM    360 2HG1 ILE A  24       2.890  10.511  -7.797  1.00  0.71           H  
ATOM    361 1HG2 ILE A  24       5.352  13.148  -7.628  1.00  0.71           H  
ATOM    362 2HG2 ILE A  24       4.667  13.949  -6.208  1.00  0.71           H  
ATOM    363 3HG2 ILE A  24       5.368  12.333  -6.047  1.00  0.71           H  
ATOM    364 1HD1 ILE A  24       4.469  10.632  -9.769  1.00  0.71           H  
ATOM    365 2HD1 ILE A  24       3.514  12.077  -9.646  1.00  0.71           H  
ATOM    366 3HD1 ILE A  24       5.195  12.072  -9.102  1.00  0.71           H  
ATOM    367  N   LEU A  25       2.077  14.555  -5.630  1.00  0.72           N  
ATOM    368  CA  LEU A  25       2.113  15.948  -5.163  1.00  0.72           C  
ATOM    369  C   LEU A  25       1.915  16.038  -3.668  1.00  0.72           C  
ATOM    370  O   LEU A  25       2.591  16.803  -2.971  1.00  0.72           O  
ATOM    371  CB  LEU A  25       1.000  16.787  -5.770  1.00  0.72           C  
ATOM    372  CG  LEU A  25       0.971  18.262  -5.350  1.00  0.72           C  
ATOM    373  CD1 LEU A  25       2.211  18.965  -5.923  1.00  0.72           C  
ATOM    374  CD2 LEU A  25      -0.326  18.904  -5.797  1.00  0.72           C  
ATOM    375  H   LEU A  25       1.462  14.281  -6.402  1.00  0.72           H  
ATOM    376  HA  LEU A  25       3.079  16.376  -5.416  1.00  0.72           H  
ATOM    377 1HB  LEU A  25       1.073  16.761  -6.845  1.00  0.72           H  
ATOM    378 2HB  LEU A  25       0.049  16.349  -5.478  1.00  0.72           H  
ATOM    379  HG  LEU A  25       1.031  18.325  -4.261  1.00  0.72           H  
ATOM    380 1HD1 LEU A  25       2.223  20.014  -5.612  1.00  0.72           H  
ATOM    381 2HD1 LEU A  25       3.105  18.468  -5.552  1.00  0.72           H  
ATOM    382 3HD1 LEU A  25       2.190  18.914  -7.014  1.00  0.72           H  
ATOM    383 1HD2 LEU A  25      -0.343  19.930  -5.477  1.00  0.72           H  
ATOM    384 2HD2 LEU A  25      -0.396  18.863  -6.848  1.00  0.72           H  
ATOM    385 3HD2 LEU A  25      -1.167  18.372  -5.351  1.00  0.72           H  
ATOM    386  N   GLU A  26       0.914  15.316  -3.182  1.00  0.73           N  
ATOM    387  CA  GLU A  26       0.583  15.375  -1.778  1.00  0.73           C  
ATOM    388  C   GLU A  26       1.737  14.852  -0.948  1.00  0.73           C  
ATOM    389  O   GLU A  26       2.076  15.430   0.081  1.00  0.73           O  
ATOM    390  CB  GLU A  26      -0.683  14.580  -1.522  1.00  0.73           C  
ATOM    391  CG  GLU A  26      -1.924  15.211  -2.127  1.00  0.73           C  
ATOM    392  CD  GLU A  26      -3.134  14.345  -2.023  1.00  0.73           C  
ATOM    393  OE1 GLU A  26      -3.002  13.192  -1.665  1.00  0.73           O  
ATOM    394  OE2 GLU A  26      -4.207  14.832  -2.320  1.00  0.73           O  
ATOM    395  H   GLU A  26       0.402  14.697  -3.796  1.00  0.73           H  
ATOM    396  HA  GLU A  26       0.407  16.417  -1.506  1.00  0.73           H  
ATOM    397 1HB  GLU A  26      -0.572  13.577  -1.944  1.00  0.73           H  
ATOM    398 2HB  GLU A  26      -0.838  14.472  -0.449  1.00  0.73           H  
ATOM    399 1HG  GLU A  26      -2.119  16.157  -1.623  1.00  0.73           H  
ATOM    400 2HG  GLU A  26      -1.726  15.425  -3.179  1.00  0.73           H  
ATOM    401  N   ALA A  27       2.380  13.781  -1.417  1.00  0.75           N  
ATOM    402  CA  ALA A  27       3.506  13.235  -0.681  1.00  0.75           C  
ATOM    403  C   ALA A  27       4.632  14.260  -0.586  1.00  0.75           C  
ATOM    404  O   ALA A  27       5.248  14.432   0.475  1.00  0.75           O  
ATOM    405  CB  ALA A  27       3.989  11.980  -1.352  1.00  0.75           C  
ATOM    406  H   ALA A  27       2.061  13.327  -2.275  1.00  0.75           H  
ATOM    407  HA  ALA A  27       3.171  12.998   0.327  1.00  0.75           H  
ATOM    408 1HB  ALA A  27       4.809  11.572  -0.772  1.00  0.75           H  
ATOM    409 2HB  ALA A  27       3.168  11.267  -1.388  1.00  0.75           H  
ATOM    410 3HB  ALA A  27       4.324  12.203  -2.362  1.00  0.75           H  
ATOM    411  N   LEU A  28       4.858  14.994  -1.676  1.00  0.78           N  
ATOM    412  CA  LEU A  28       5.878  16.025  -1.664  1.00  0.78           C  
ATOM    413  C   LEU A  28       5.527  17.098  -0.655  1.00  0.78           C  
ATOM    414  O   LEU A  28       6.373  17.519   0.142  1.00  0.78           O  
ATOM    415  CB  LEU A  28       5.988  16.674  -3.042  1.00  0.78           C  
ATOM    416  CG  LEU A  28       6.595  15.878  -4.119  1.00  0.78           C  
ATOM    417  CD1 LEU A  28       6.403  16.604  -5.457  1.00  0.78           C  
ATOM    418  CD2 LEU A  28       8.033  15.730  -3.767  1.00  0.78           C  
ATOM    419  H   LEU A  28       4.326  14.804  -2.529  1.00  0.78           H  
ATOM    420  HA  LEU A  28       6.832  15.576  -1.390  1.00  0.78           H  
ATOM    421 1HB  LEU A  28       4.995  16.934  -3.374  1.00  0.78           H  
ATOM    422 2HB  LEU A  28       6.551  17.599  -2.948  1.00  0.78           H  
ATOM    423  HG  LEU A  28       6.119  14.899  -4.188  1.00  0.78           H  
ATOM    424 1HD1 LEU A  28       6.852  16.050  -6.260  1.00  0.78           H  
ATOM    425 2HD1 LEU A  28       5.345  16.715  -5.655  1.00  0.78           H  
ATOM    426 3HD1 LEU A  28       6.863  17.573  -5.397  1.00  0.78           H  
ATOM    427 1HD2 LEU A  28       8.554  15.173  -4.500  1.00  0.78           H  
ATOM    428 2HD2 LEU A  28       8.493  16.700  -3.688  1.00  0.78           H  
ATOM    429 3HD2 LEU A  28       8.098  15.219  -2.814  1.00  0.78           H  
ATOM    430  N   SER A  29       4.249  17.487  -0.625  1.00  0.82           N  
ATOM    431  CA  SER A  29       3.813  18.520   0.297  1.00  0.82           C  
ATOM    432  C   SER A  29       3.981  18.061   1.746  1.00  0.82           C  
ATOM    433  O   SER A  29       4.489  18.807   2.584  1.00  0.82           O  
ATOM    434  CB  SER A  29       2.361  18.875   0.028  1.00  0.82           C  
ATOM    435  OG  SER A  29       2.200  19.460  -1.239  1.00  0.82           O  
ATOM    436  H   SER A  29       3.586  17.095  -1.296  1.00  0.82           H  
ATOM    437  HA  SER A  29       4.431  19.406   0.137  1.00  0.82           H  
ATOM    438 1HB  SER A  29       1.753  17.976   0.094  1.00  0.82           H  
ATOM    439 2HB  SER A  29       2.010  19.558   0.796  1.00  0.82           H  
ATOM    440  HG  SER A  29       2.494  18.783  -1.874  1.00  0.82           H  
ATOM    441  N   ASP A  30       3.620  16.805   2.036  1.00  0.86           N  
ATOM    442  CA  ASP A  30       3.748  16.259   3.389  1.00  0.86           C  
ATOM    443  C   ASP A  30       5.201  16.241   3.849  1.00  0.86           C  
ATOM    444  O   ASP A  30       5.500  16.448   5.027  1.00  0.86           O  
ATOM    445  CB  ASP A  30       3.157  14.848   3.485  1.00  0.86           C  
ATOM    446  CG  ASP A  30       1.610  14.818   3.457  1.00  0.86           C  
ATOM    447  OD1 ASP A  30       1.001  15.860   3.581  1.00  0.86           O  
ATOM    448  OD2 ASP A  30       1.061  13.743   3.358  1.00  0.86           O  
ATOM    449  H   ASP A  30       3.213  16.227   1.301  1.00  0.86           H  
ATOM    450  HA  ASP A  30       3.189  16.902   4.067  1.00  0.86           H  
ATOM    451 1HB  ASP A  30       3.528  14.255   2.645  1.00  0.86           H  
ATOM    452 2HB  ASP A  30       3.503  14.371   4.399  1.00  0.86           H  
ATOM    453  N   ALA A  31       6.110  16.028   2.900  1.00  0.90           N  
ATOM    454  CA  ALA A  31       7.542  15.987   3.152  1.00  0.90           C  
ATOM    455  C   ALA A  31       8.168  17.383   3.233  1.00  0.90           C  
ATOM    456  O   ALA A  31       9.374  17.507   3.457  1.00  0.90           O  
ATOM    457  CB  ALA A  31       8.225  15.202   2.061  1.00  0.90           C  
ATOM    458  H   ALA A  31       5.787  15.832   1.951  1.00  0.90           H  
ATOM    459  HA  ALA A  31       7.699  15.490   4.108  1.00  0.90           H  
ATOM    460 1HB  ALA A  31       9.291  15.144   2.267  1.00  0.90           H  
ATOM    461 2HB  ALA A  31       7.800  14.200   2.021  1.00  0.90           H  
ATOM    462 3HB  ALA A  31       8.057  15.706   1.109  1.00  0.90           H  
ATOM    463  N   GLY A  32       7.369  18.431   3.022  1.00  0.94           N  
ATOM    464  CA  GLY A  32       7.851  19.802   3.051  1.00  0.94           C  
ATOM    465  C   GLY A  32       8.391  20.327   1.717  1.00  0.94           C  
ATOM    466  O   GLY A  32       8.961  21.421   1.675  1.00  0.94           O  
ATOM    467  H   GLY A  32       6.375  18.294   2.851  1.00  0.94           H  
ATOM    468 1HA  GLY A  32       7.030  20.442   3.374  1.00  0.94           H  
ATOM    469 2HA  GLY A  32       8.625  19.886   3.810  1.00  0.94           H  
ATOM    470  N   TRP A  33       8.265  19.560   0.631  1.00  0.97           N  
ATOM    471  CA  TRP A  33       8.776  20.055  -0.640  1.00  0.97           C  
ATOM    472  C   TRP A  33       7.704  20.887  -1.337  1.00  0.97           C  
ATOM    473  O   TRP A  33       6.636  20.389  -1.709  1.00  0.97           O  
ATOM    474  CB  TRP A  33       9.248  18.926  -1.543  1.00  0.97           C  
ATOM    475  CG  TRP A  33       9.867  19.442  -2.808  1.00  0.97           C  
ATOM    476  CD1 TRP A  33       9.347  19.429  -4.068  1.00  0.97           C  
ATOM    477  CD2 TRP A  33      11.160  20.084  -2.915  1.00  0.97           C  
ATOM    478  NE1 TRP A  33      10.225  20.020  -4.945  1.00  0.97           N  
ATOM    479  CE2 TRP A  33      11.336  20.430  -4.250  1.00  0.97           C  
ATOM    480  CE3 TRP A  33      12.161  20.397  -1.990  1.00  0.97           C  
ATOM    481  CZ2 TRP A  33      12.480  21.079  -4.691  1.00  0.97           C  
ATOM    482  CZ3 TRP A  33      13.299  21.044  -2.434  1.00  0.97           C  
ATOM    483  CH2 TRP A  33      13.455  21.376  -3.751  1.00  0.97           C  
ATOM    484  H   TRP A  33       7.768  18.673   0.671  1.00  0.97           H  
ATOM    485  HA  TRP A  33       9.632  20.699  -0.444  1.00  0.97           H  
ATOM    486 1HB  TRP A  33       9.978  18.331  -1.010  1.00  0.97           H  
ATOM    487 2HB  TRP A  33       8.416  18.282  -1.785  1.00  0.97           H  
ATOM    488  HD1 TRP A  33       8.382  19.020  -4.333  1.00  0.97           H  
ATOM    489  HE1 TRP A  33      10.085  20.142  -5.935  1.00  0.97           H  
ATOM    490  HE3 TRP A  33      12.045  20.138  -0.939  1.00  0.97           H  
ATOM    491  HZ2 TRP A  33      12.625  21.354  -5.733  1.00  0.97           H  
ATOM    492  HZ3 TRP A  33      14.073  21.283  -1.704  1.00  0.97           H  
ATOM    493  HH2 TRP A  33      14.367  21.883  -4.068  1.00  0.97           H  
ATOM    494  N   ASP A  34       8.007  22.155  -1.567  1.00  0.98           N  
ATOM    495  CA  ASP A  34       7.023  23.080  -2.119  1.00  0.98           C  
ATOM    496  C   ASP A  34       6.868  23.009  -3.630  1.00  0.98           C  
ATOM    497  O   ASP A  34       7.285  23.922  -4.335  1.00  0.98           O  
ATOM    498  CB  ASP A  34       7.392  24.517  -1.734  1.00  0.98           C  
ATOM    499  CG  ASP A  34       6.305  25.590  -2.031  1.00  0.98           C  
ATOM    500  OD1 ASP A  34       5.157  25.248  -2.183  1.00  0.98           O  
ATOM    501  OD2 ASP A  34       6.659  26.749  -2.090  1.00  0.98           O  
ATOM    502  H   ASP A  34       8.915  22.499  -1.289  1.00  0.98           H  
ATOM    503  HA  ASP A  34       6.056  22.843  -1.675  1.00  0.98           H  
ATOM    504 1HB  ASP A  34       7.620  24.551  -0.668  1.00  0.98           H  
ATOM    505 2HB  ASP A  34       8.301  24.802  -2.263  1.00  0.98           H  
ATOM    506  N   ARG A  35       6.266  21.935  -4.126  1.00  0.97           N  
ATOM    507  CA  ARG A  35       6.001  21.837  -5.563  1.00  0.97           C  
ATOM    508  C   ARG A  35       4.737  22.660  -5.841  1.00  0.97           C  
ATOM    509  O   ARG A  35       3.717  22.400  -5.206  1.00  0.97           O  
ATOM    510  CB  ARG A  35       5.766  20.389  -5.996  1.00  0.97           C  
ATOM    511  CG  ARG A  35       5.431  20.185  -7.472  1.00  0.97           C  
ATOM    512  CD  ARG A  35       6.610  20.421  -8.300  1.00  0.97           C  
ATOM    513  NE  ARG A  35       6.409  20.108  -9.712  1.00  0.97           N  
ATOM    514  CZ  ARG A  35       5.840  20.963 -10.564  1.00  0.97           C  
ATOM    515  NH1 ARG A  35       5.343  22.056 -10.103  1.00  0.97           N  
ATOM    516  NH2 ARG A  35       5.732  20.752 -11.856  1.00  0.97           N  
ATOM    517  H   ARG A  35       5.997  21.204  -3.465  1.00  0.97           H  
ATOM    518  HA  ARG A  35       6.858  22.216  -6.106  1.00  0.97           H  
ATOM    519 1HB  ARG A  35       6.668  19.827  -5.798  1.00  0.97           H  
ATOM    520 2HB  ARG A  35       4.975  19.952  -5.395  1.00  0.97           H  
ATOM    521 1HG  ARG A  35       5.085  19.162  -7.636  1.00  0.97           H  
ATOM    522 2HG  ARG A  35       4.646  20.889  -7.772  1.00  0.97           H  
ATOM    523 1HD  ARG A  35       6.915  21.447  -8.223  1.00  0.97           H  
ATOM    524 2HD  ARG A  35       7.418  19.788  -7.932  1.00  0.97           H  
ATOM    525  HE  ARG A  35       6.784  19.245 -10.082  1.00  0.97           H  
ATOM    526 1HH1 ARG A  35       5.378  22.231  -9.107  1.00  0.97           H  
ATOM    527 2HH1 ARG A  35       4.854  22.676 -10.757  1.00  0.97           H  
ATOM    528 1HH2 ARG A  35       6.063  19.897 -12.324  1.00  0.97           H  
ATOM    529 2HH2 ARG A  35       5.256  21.480 -12.399  1.00  0.97           H  
ATOM    530  N   PRO A  36       4.762  23.692  -6.708  1.00  0.95           N  
ATOM    531  CA  PRO A  36       3.612  24.513  -7.025  1.00  0.95           C  
ATOM    532  C   PRO A  36       2.457  23.744  -7.602  1.00  0.95           C  
ATOM    533  O   PRO A  36       2.641  22.753  -8.311  1.00  0.95           O  
ATOM    534  CB  PRO A  36       4.150  25.489  -8.076  1.00  0.95           C  
ATOM    535  CG  PRO A  36       5.635  25.573  -7.795  1.00  0.95           C  
ATOM    536  CD  PRO A  36       6.031  24.194  -7.317  1.00  0.95           C  
ATOM    537  HA  PRO A  36       3.297  25.049  -6.116  1.00  0.95           H  
ATOM    538 1HB  PRO A  36       3.920  25.116  -9.088  1.00  0.95           H  
ATOM    539 2HB  PRO A  36       3.643  26.460  -7.975  1.00  0.95           H  
ATOM    540 1HG  PRO A  36       6.177  25.881  -8.701  1.00  0.95           H  
ATOM    541 2HG  PRO A  36       5.829  26.344  -7.031  1.00  0.95           H  
ATOM    542 1HD  PRO A  36       6.358  23.603  -8.150  1.00  0.95           H  
ATOM    543 2HD  PRO A  36       6.813  24.337  -6.582  1.00  0.95           H  
ATOM    544  N   TYR A  37       1.270  24.245  -7.316  1.00  0.92           N  
ATOM    545  CA  TYR A  37       0.052  23.734  -7.895  1.00  0.92           C  
ATOM    546  C   TYR A  37      -0.977  24.837  -7.940  1.00  0.92           C  
ATOM    547  O   TYR A  37      -0.991  25.715  -7.080  1.00  0.92           O  
ATOM    548  CB  TYR A  37      -0.462  22.524  -7.096  1.00  0.92           C  
ATOM    549  CG  TYR A  37      -0.714  22.816  -5.665  1.00  0.92           C  
ATOM    550  CD1 TYR A  37      -1.941  23.280  -5.244  1.00  0.92           C  
ATOM    551  CD2 TYR A  37       0.298  22.587  -4.753  1.00  0.92           C  
ATOM    552  CE1 TYR A  37      -2.154  23.524  -3.900  1.00  0.92           C  
ATOM    553  CE2 TYR A  37       0.093  22.822  -3.421  1.00  0.92           C  
ATOM    554  CZ  TYR A  37      -1.129  23.289  -2.987  1.00  0.92           C  
ATOM    555  OH  TYR A  37      -1.336  23.525  -1.648  1.00  0.92           O  
ATOM    556  H   TYR A  37       1.210  25.037  -6.694  1.00  0.92           H  
ATOM    557  HA  TYR A  37       0.246  23.452  -8.919  1.00  0.92           H  
ATOM    558 1HB  TYR A  37      -1.383  22.146  -7.540  1.00  0.92           H  
ATOM    559 2HB  TYR A  37       0.275  21.727  -7.134  1.00  0.92           H  
ATOM    560  HD1 TYR A  37      -2.737  23.458  -5.969  1.00  0.92           H  
ATOM    561  HD2 TYR A  37       1.261  22.213  -5.096  1.00  0.92           H  
ATOM    562  HE1 TYR A  37      -3.121  23.893  -3.560  1.00  0.92           H  
ATOM    563  HE2 TYR A  37       0.897  22.636  -2.705  1.00  0.92           H  
ATOM    564  HH  TYR A  37      -0.544  23.288  -1.156  1.00  0.92           H  
ATOM    565  N   ASN A  38      -1.860  24.761  -8.930  1.00  0.88           N  
ATOM    566  CA  ASN A  38      -2.942  25.724  -9.075  1.00  0.88           C  
ATOM    567  C   ASN A  38      -4.340  25.126  -9.026  1.00  0.88           C  
ATOM    568  O   ASN A  38      -5.285  25.789  -8.602  1.00  0.88           O  
ATOM    569  CB  ASN A  38      -2.798  26.477 -10.388  1.00  0.88           C  
ATOM    570  CG  ASN A  38      -1.574  27.347 -10.481  1.00  0.88           C  
ATOM    571  OD1 ASN A  38      -1.195  28.031  -9.525  1.00  0.88           O  
ATOM    572  ND2 ASN A  38      -0.957  27.353 -11.636  1.00  0.88           N  
ATOM    573  H   ASN A  38      -1.758  24.022  -9.606  1.00  0.88           H  
ATOM    574  HA  ASN A  38      -2.875  26.437  -8.253  1.00  0.88           H  
ATOM    575 1HB  ASN A  38      -2.771  25.756 -11.208  1.00  0.88           H  
ATOM    576 2HB  ASN A  38      -3.681  27.096 -10.540  1.00  0.88           H  
ATOM    577 1HD2 ASN A  38      -0.140  27.919 -11.764  1.00  0.88           H  
ATOM    578 2HD2 ASN A  38      -1.300  26.796 -12.391  1.00  0.88           H  
ATOM    579  N   CYS A  39      -4.483  23.894  -9.509  1.00  0.84           N  
ATOM    580  CA  CYS A  39      -5.821  23.347  -9.700  1.00  0.84           C  
ATOM    581  C   CYS A  39      -6.045  22.041  -8.941  1.00  0.84           C  
ATOM    582  O   CYS A  39      -7.124  21.802  -8.397  1.00  0.84           O  
ATOM    583  CB  CYS A  39      -6.035  23.090 -11.191  1.00  0.84           C  
ATOM    584  SG  CYS A  39      -5.637  24.514 -12.226  1.00  0.84           S  
ATOM    585  H   CYS A  39      -3.678  23.368  -9.803  1.00  0.84           H  
ATOM    586  HA  CYS A  39      -6.549  24.080  -9.354  1.00  0.84           H  
ATOM    587 1HB  CYS A  39      -5.420  22.250 -11.512  1.00  0.84           H  
ATOM    588 2HB  CYS A  39      -7.073  22.826 -11.372  1.00  0.84           H  
ATOM    589  N   ARG A  40      -5.033  21.167  -8.953  1.00  0.79           N  
ATOM    590  CA  ARG A  40      -5.133  19.804  -8.410  1.00  0.79           C  
ATOM    591  C   ARG A  40      -6.282  19.005  -9.049  1.00  0.79           C  
ATOM    592  O   ARG A  40      -6.862  18.123  -8.421  1.00  0.79           O  
ATOM    593  CB  ARG A  40      -5.291  19.824  -6.887  1.00  0.79           C  
ATOM    594  CG  ARG A  40      -4.107  20.428  -6.136  1.00  0.79           C  
ATOM    595  CD  ARG A  40      -4.312  20.451  -4.647  1.00  0.79           C  
ATOM    596  NE  ARG A  40      -4.374  19.122  -4.021  1.00  0.79           N  
ATOM    597  CZ  ARG A  40      -4.825  18.923  -2.755  1.00  0.79           C  
ATOM    598  NH1 ARG A  40      -5.238  19.960  -2.055  1.00  0.79           N  
ATOM    599  NH2 ARG A  40      -4.865  17.718  -2.193  1.00  0.79           N  
ATOM    600  H   ARG A  40      -4.166  21.441  -9.378  1.00  0.79           H  
ATOM    601  HA  ARG A  40      -4.202  19.291  -8.634  1.00  0.79           H  
ATOM    602 1HB  ARG A  40      -6.185  20.369  -6.600  1.00  0.79           H  
ATOM    603 2HB  ARG A  40      -5.409  18.800  -6.531  1.00  0.79           H  
ATOM    604 1HG  ARG A  40      -3.206  19.855  -6.352  1.00  0.79           H  
ATOM    605 2HG  ARG A  40      -3.969  21.452  -6.473  1.00  0.79           H  
ATOM    606 1HD  ARG A  40      -3.489  20.985  -4.189  1.00  0.79           H  
ATOM    607 2HD  ARG A  40      -5.242  20.974  -4.424  1.00  0.79           H  
ATOM    608  HE  ARG A  40      -4.060  18.317  -4.551  1.00  0.79           H  
ATOM    609 1HH1 ARG A  40      -5.219  20.885  -2.460  1.00  0.79           H  
ATOM    610 2HH1 ARG A  40      -5.576  19.827  -1.113  1.00  0.79           H  
ATOM    611 1HH2 ARG A  40      -4.550  16.863  -2.674  1.00  0.79           H  
ATOM    612 2HH2 ARG A  40      -5.206  17.619  -1.252  1.00  0.79           H  
ATOM    613  N   GLN A  41      -6.572  19.301 -10.323  1.00  0.76           N  
ATOM    614  CA  GLN A  41      -7.631  18.619 -11.070  1.00  0.76           C  
ATOM    615  C   GLN A  41      -7.077  17.648 -12.110  1.00  0.76           C  
ATOM    616  O   GLN A  41      -7.821  16.872 -12.697  1.00  0.76           O  
ATOM    617  CB  GLN A  41      -8.542  19.629 -11.790  1.00  0.76           C  
ATOM    618  CG  GLN A  41      -9.215  20.651 -10.890  1.00  0.76           C  
ATOM    619  CD  GLN A  41     -10.132  20.065  -9.848  1.00  0.76           C  
ATOM    620  OE1 GLN A  41     -11.100  19.353 -10.148  1.00  0.76           O  
ATOM    621  NE2 GLN A  41      -9.824  20.373  -8.594  1.00  0.76           N  
ATOM    622  H   GLN A  41      -6.063  20.049 -10.763  1.00  0.76           H  
ATOM    623  HA  GLN A  41      -8.235  18.046 -10.366  1.00  0.76           H  
ATOM    624 1HB  GLN A  41      -7.957  20.179 -12.522  1.00  0.76           H  
ATOM    625 2HB  GLN A  41      -9.321  19.092 -12.331  1.00  0.76           H  
ATOM    626 1HG  GLN A  41      -8.456  21.204 -10.375  1.00  0.76           H  
ATOM    627 2HG  GLN A  41      -9.801  21.327 -11.511  1.00  0.76           H  
ATOM    628 1HE2 GLN A  41     -10.376  20.026  -7.837  1.00  0.76           H  
ATOM    629 2HE2 GLN A  41      -8.999  20.956  -8.409  1.00  0.76           H  
ATOM    630  N   GLY A  42      -5.778  17.767 -12.408  1.00  0.73           N  
ATOM    631  CA  GLY A  42      -5.154  17.001 -13.494  1.00  0.73           C  
ATOM    632  C   GLY A  42      -5.302  17.727 -14.829  1.00  0.73           C  
ATOM    633  O   GLY A  42      -4.968  17.178 -15.885  1.00  0.73           O  
ATOM    634  H   GLY A  42      -5.213  18.392 -11.858  1.00  0.73           H  
ATOM    635 1HA  GLY A  42      -4.098  16.834 -13.272  1.00  0.73           H  
ATOM    636 2HA  GLY A  42      -5.627  16.025 -13.573  1.00  0.73           H  
ATOM    637  N   ALA A  43      -5.867  18.939 -14.761  1.00  0.71           N  
ATOM    638  CA  ALA A  43      -6.123  19.823 -15.894  1.00  0.71           C  
ATOM    639  C   ALA A  43      -5.052  20.898 -16.070  1.00  0.71           C  
ATOM    640  O   ALA A  43      -5.060  21.621 -17.067  1.00  0.71           O  
ATOM    641  CB  ALA A  43      -7.465  20.508 -15.708  1.00  0.71           C  
ATOM    642  H   ALA A  43      -6.133  19.270 -13.848  1.00  0.71           H  
ATOM    643  HA  ALA A  43      -6.147  19.218 -16.799  1.00  0.71           H  
ATOM    644 1HB  ALA A  43      -7.668  21.143 -16.568  1.00  0.71           H  
ATOM    645 2HB  ALA A  43      -8.250  19.756 -15.616  1.00  0.71           H  
ATOM    646 3HB  ALA A  43      -7.435  21.118 -14.805  1.00  0.71           H  
ATOM    647  N   CYS A  44      -4.159  21.037 -15.090  1.00  0.70           N  
ATOM    648  CA  CYS A  44      -3.187  22.124 -15.135  1.00  0.70           C  
ATOM    649  C   CYS A  44      -1.723  21.657 -15.168  1.00  0.70           C  
ATOM    650  O   CYS A  44      -1.198  21.052 -14.223  1.00  0.70           O  
ATOM    651  CB  CYS A  44      -3.469  23.068 -13.967  1.00  0.70           C  
ATOM    652  SG  CYS A  44      -5.196  23.719 -14.048  1.00  0.70           S  
ATOM    653  H   CYS A  44      -4.167  20.400 -14.312  1.00  0.70           H  
ATOM    654  HA  CYS A  44      -3.366  22.692 -16.047  1.00  0.70           H  
ATOM    655 1HB  CYS A  44      -3.331  22.546 -13.023  1.00  0.70           H  
ATOM    656 2HB  CYS A  44      -2.780  23.911 -13.992  1.00  0.70           H  
ATOM    657  N   ALA A  45      -1.057  22.049 -16.253  1.00  0.69           N  
ATOM    658  CA  ALA A  45       0.317  21.698 -16.625  1.00  0.69           C  
ATOM    659  C   ALA A  45       1.381  22.119 -15.633  1.00  0.69           C  
ATOM    660  O   ALA A  45       2.501  21.602 -15.658  1.00  0.69           O  
ATOM    661  CB  ALA A  45       0.648  22.322 -17.940  1.00  0.69           C  
ATOM    662  H   ALA A  45      -1.586  22.584 -16.931  1.00  0.69           H  
ATOM    663  HA  ALA A  45       0.357  20.622 -16.734  1.00  0.69           H  
ATOM    664 1HB  ALA A  45       1.642  22.019 -18.258  1.00  0.69           H  
ATOM    665 2HB  ALA A  45      -0.069  22.008 -18.648  1.00  0.69           H  
ATOM    666 3HB  ALA A  45       0.613  23.405 -17.848  1.00  0.69           H  
ATOM    667  N   THR A  46       1.047  23.068 -14.766  1.00  0.68           N  
ATOM    668  CA  THR A  46       1.989  23.621 -13.802  1.00  0.68           C  
ATOM    669  C   THR A  46       2.593  22.553 -12.903  1.00  0.68           C  
ATOM    670  O   THR A  46       3.661  22.777 -12.320  1.00  0.68           O  
ATOM    671  CB  THR A  46       1.312  24.686 -12.915  1.00  0.68           C  
ATOM    672  OG1 THR A  46       2.321  25.498 -12.309  1.00  0.68           O  
ATOM    673  CG2 THR A  46       0.473  24.041 -11.815  1.00  0.68           C  
ATOM    674  H   THR A  46       0.107  23.426 -14.789  1.00  0.68           H  
ATOM    675  HA  THR A  46       2.803  24.093 -14.352  1.00  0.68           H  
ATOM    676  HB  THR A  46       0.674  25.310 -13.538  1.00  0.68           H  
ATOM    677  HG1 THR A  46       2.914  25.836 -13.000  1.00  0.68           H  
ATOM    678 1HG2 THR A  46       0.016  24.807 -11.210  1.00  0.68           H  
ATOM    679 2HG2 THR A  46      -0.302  23.413 -12.257  1.00  0.68           H  
ATOM    680 3HG2 THR A  46       1.121  23.447 -11.195  1.00  0.68           H  
ATOM    681  N   CYS A  47       1.909  21.405 -12.769  1.00  0.67           N  
ATOM    682  CA  CYS A  47       2.417  20.344 -11.927  1.00  0.67           C  
ATOM    683  C   CYS A  47       2.942  19.154 -12.722  1.00  0.67           C  
ATOM    684  O   CYS A  47       3.019  18.037 -12.194  1.00  0.67           O  
ATOM    685  CB  CYS A  47       1.385  19.819 -11.011  1.00  0.67           C  
ATOM    686  SG  CYS A  47       0.771  20.931  -9.862  1.00  0.67           S  
ATOM    687  H   CYS A  47       1.025  21.280 -13.271  1.00  0.67           H  
ATOM    688  HA  CYS A  47       3.199  20.750 -11.312  1.00  0.67           H  
ATOM    689 1HB  CYS A  47       0.556  19.421 -11.591  1.00  0.67           H  
ATOM    690 2HB  CYS A  47       1.846  19.043 -10.452  1.00  0.67           H  
ATOM    691  HG  CYS A  47       1.956  21.407  -9.390  1.00  0.67           H  
ATOM    692  N   GLY A  48       3.294  19.368 -13.978  1.00  0.66           N  
ATOM    693  CA  GLY A  48       3.822  18.278 -14.774  1.00  0.66           C  
ATOM    694  C   GLY A  48       5.198  17.816 -14.325  1.00  0.66           C  
ATOM    695  O   GLY A  48       5.977  18.573 -13.735  1.00  0.66           O  
ATOM    696  H   GLY A  48       3.175  20.289 -14.406  1.00  0.66           H  
ATOM    697 1HA  GLY A  48       3.142  17.439 -14.716  1.00  0.66           H  
ATOM    698 2HA  GLY A  48       3.868  18.587 -15.815  1.00  0.66           H  
ATOM    699  N   CYS A  49       5.508  16.565 -14.645  1.00  0.65           N  
ATOM    700  CA  CYS A  49       6.809  15.979 -14.357  1.00  0.65           C  
ATOM    701  C   CYS A  49       7.130  14.925 -15.423  1.00  0.65           C  
ATOM    702  O   CYS A  49       6.247  14.519 -16.188  1.00  0.65           O  
ATOM    703  CB  CYS A  49       6.794  15.365 -12.960  1.00  0.65           C  
ATOM    704  SG  CYS A  49       5.653  13.938 -12.775  1.00  0.65           S  
ATOM    705  H   CYS A  49       4.786  15.981 -15.053  1.00  0.65           H  
ATOM    706  HA  CYS A  49       7.571  16.752 -14.369  1.00  0.65           H  
ATOM    707 1HB  CYS A  49       7.778  15.067 -12.703  1.00  0.65           H  
ATOM    708 2HB  CYS A  49       6.493  16.128 -12.241  1.00  0.65           H  
ATOM    709  HG  CYS A  49       4.578  14.533 -13.342  1.00  0.65           H  
ATOM    710  N   LYS A  50       8.378  14.456 -15.478  1.00  0.64           N  
ATOM    711  CA  LYS A  50       8.726  13.422 -16.462  1.00  0.64           C  
ATOM    712  C   LYS A  50       9.273  12.189 -15.799  1.00  0.64           C  
ATOM    713  O   LYS A  50      10.182  12.260 -14.972  1.00  0.64           O  
ATOM    714  CB  LYS A  50       9.730  13.901 -17.502  1.00  0.64           C  
ATOM    715  CG  LYS A  50      10.077  12.851 -18.540  1.00  0.64           C  
ATOM    716  CD  LYS A  50      11.045  13.369 -19.575  1.00  0.64           C  
ATOM    717  CE  LYS A  50      11.381  12.267 -20.565  1.00  0.64           C  
ATOM    718  NZ  LYS A  50      12.347  12.716 -21.600  1.00  0.64           N  
ATOM    719  H   LYS A  50       9.075  14.829 -14.833  1.00  0.64           H  
ATOM    720  HA  LYS A  50       7.823  13.135 -16.986  1.00  0.64           H  
ATOM    721 1HB  LYS A  50       9.335  14.772 -18.019  1.00  0.64           H  
ATOM    722 2HB  LYS A  50      10.655  14.193 -17.014  1.00  0.64           H  
ATOM    723 1HG  LYS A  50      10.531  11.987 -18.054  1.00  0.64           H  
ATOM    724 2HG  LYS A  50       9.162  12.522 -19.042  1.00  0.64           H  
ATOM    725 1HD  LYS A  50      10.599  14.208 -20.109  1.00  0.64           H  
ATOM    726 2HD  LYS A  50      11.962  13.710 -19.083  1.00  0.64           H  
ATOM    727 1HE  LYS A  50      11.807  11.423 -20.022  1.00  0.64           H  
ATOM    728 2HE  LYS A  50      10.461  11.940 -21.056  1.00  0.64           H  
ATOM    729 1HZ  LYS A  50      12.535  11.950 -22.232  1.00  0.64           H  
ATOM    730 2HZ  LYS A  50      11.953  13.488 -22.118  1.00  0.64           H  
ATOM    731 3HZ  LYS A  50      13.205  13.011 -21.155  1.00  0.64           H  
ATOM    732  N   ILE A  51       8.748  11.039 -16.172  1.00  0.63           N  
ATOM    733  CA  ILE A  51       9.180   9.848 -15.493  1.00  0.63           C  
ATOM    734  C   ILE A  51      10.359   9.290 -16.271  1.00  0.63           C  
ATOM    735  O   ILE A  51      10.252   9.052 -17.475  1.00  0.63           O  
ATOM    736  CB  ILE A  51       8.067   8.798 -15.463  1.00  0.63           C  
ATOM    737  CG1 ILE A  51       6.718   9.444 -15.020  1.00  0.63           C  
ATOM    738  CG2 ILE A  51       8.467   7.662 -14.490  1.00  0.63           C  
ATOM    739  CD1 ILE A  51       6.695  10.173 -13.747  1.00  0.63           C  
ATOM    740  H   ILE A  51       8.021  11.011 -16.883  1.00  0.63           H  
ATOM    741  HA  ILE A  51       9.510  10.084 -14.493  1.00  0.63           H  
ATOM    742  HB  ILE A  51       7.924   8.387 -16.461  1.00  0.63           H  
ATOM    743 1HG1 ILE A  51       6.399  10.130 -15.800  1.00  0.63           H  
ATOM    744 2HG1 ILE A  51       5.991   8.638 -14.946  1.00  0.63           H  
ATOM    745 1HG2 ILE A  51       7.689   6.900 -14.465  1.00  0.63           H  
ATOM    746 2HG2 ILE A  51       9.395   7.207 -14.823  1.00  0.63           H  
ATOM    747 3HG2 ILE A  51       8.610   8.064 -13.491  1.00  0.63           H  
ATOM    748 1HD1 ILE A  51       5.706  10.549 -13.544  1.00  0.63           H  
ATOM    749 2HD1 ILE A  51       6.982   9.524 -12.979  1.00  0.63           H  
ATOM    750 3HD1 ILE A  51       7.379  11.006 -13.812  1.00  0.63           H  
ATOM    751  N   LEU A  52      11.495   9.130 -15.604  1.00  0.63           N  
ATOM    752  CA  LEU A  52      12.692   8.636 -16.265  1.00  0.63           C  
ATOM    753  C   LEU A  52      12.738   7.122 -16.158  1.00  0.63           C  
ATOM    754  O   LEU A  52      13.169   6.423 -17.079  1.00  0.63           O  
ATOM    755  CB  LEU A  52      13.942   9.227 -15.626  1.00  0.63           C  
ATOM    756  CG  LEU A  52      14.063  10.724 -15.668  1.00  0.63           C  
ATOM    757  CD1 LEU A  52      15.367  11.106 -14.964  1.00  0.63           C  
ATOM    758  CD2 LEU A  52      13.997  11.201 -17.116  1.00  0.63           C  
ATOM    759  H   LEU A  52      11.524   9.337 -14.611  1.00  0.63           H  
ATOM    760  HA  LEU A  52      12.658   8.914 -17.317  1.00  0.63           H  
ATOM    761 1HB  LEU A  52      13.962   8.924 -14.577  1.00  0.63           H  
ATOM    762 2HB  LEU A  52      14.816   8.806 -16.119  1.00  0.63           H  
ATOM    763  HG  LEU A  52      13.235  11.179 -15.112  1.00  0.63           H  
ATOM    764 1HD1 LEU A  52      15.500  12.174 -14.960  1.00  0.63           H  
ATOM    765 2HD1 LEU A  52      15.347  10.748 -13.951  1.00  0.63           H  
ATOM    766 3HD1 LEU A  52      16.201  10.650 -15.493  1.00  0.63           H  
ATOM    767 1HD2 LEU A  52      14.079  12.284 -17.150  1.00  0.63           H  
ATOM    768 2HD2 LEU A  52      14.813  10.759 -17.684  1.00  0.63           H  
ATOM    769 3HD2 LEU A  52      13.044  10.899 -17.551  1.00  0.63           H  
ATOM    770  N   SER A  53      12.267   6.619 -15.025  1.00  0.64           N  
ATOM    771  CA  SER A  53      12.210   5.180 -14.795  1.00  0.64           C  
ATOM    772  C   SER A  53      11.093   4.867 -13.820  1.00  0.64           C  
ATOM    773  O   SER A  53      10.742   5.705 -12.992  1.00  0.64           O  
ATOM    774  CB  SER A  53      13.538   4.662 -14.277  1.00  0.64           C  
ATOM    775  OG  SER A  53      13.820   5.171 -13.002  1.00  0.64           O  
ATOM    776  H   SER A  53      11.953   7.270 -14.307  1.00  0.64           H  
ATOM    777  HA  SER A  53      11.985   4.684 -15.741  1.00  0.64           H  
ATOM    778 1HB  SER A  53      13.515   3.574 -14.241  1.00  0.64           H  
ATOM    779 2HB  SER A  53      14.330   4.949 -14.968  1.00  0.64           H  
ATOM    780  HG  SER A  53      14.714   4.879 -12.798  1.00  0.64           H  
ATOM    781  N   GLY A  54      10.604   3.633 -13.850  1.00  0.65           N  
ATOM    782  CA  GLY A  54       9.529   3.216 -12.955  1.00  0.65           C  
ATOM    783  C   GLY A  54       8.190   3.555 -13.593  1.00  0.65           C  
ATOM    784  O   GLY A  54       8.158   4.058 -14.718  1.00  0.65           O  
ATOM    785  H   GLY A  54      10.956   2.977 -14.532  1.00  0.65           H  
ATOM    786 1HA  GLY A  54       9.592   2.145 -12.761  1.00  0.65           H  
ATOM    787 2HA  GLY A  54       9.620   3.719 -12.003  1.00  0.65           H  
ATOM    788  N   GLU A  55       7.096   3.302 -12.881  1.00  0.66           N  
ATOM    789  CA  GLU A  55       5.772   3.502 -13.450  1.00  0.66           C  
ATOM    790  C   GLU A  55       4.764   4.125 -12.485  1.00  0.66           C  
ATOM    791  O   GLU A  55       4.770   3.858 -11.274  1.00  0.66           O  
ATOM    792  CB  GLU A  55       5.251   2.156 -13.975  1.00  0.66           C  
ATOM    793  CG  GLU A  55       3.900   2.199 -14.703  1.00  0.66           C  
ATOM    794  CD  GLU A  55       3.499   0.850 -15.265  1.00  0.66           C  
ATOM    795  OE1 GLU A  55       4.260  -0.077 -15.126  1.00  0.66           O  
ATOM    796  OE2 GLU A  55       2.437   0.751 -15.835  1.00  0.66           O  
ATOM    797  H   GLU A  55       7.190   2.871 -11.967  1.00  0.66           H  
ATOM    798  HA  GLU A  55       5.870   4.180 -14.298  1.00  0.66           H  
ATOM    799 1HB  GLU A  55       5.982   1.733 -14.664  1.00  0.66           H  
ATOM    800 2HB  GLU A  55       5.155   1.460 -13.139  1.00  0.66           H  
ATOM    801 1HG  GLU A  55       3.125   2.526 -14.012  1.00  0.66           H  
ATOM    802 2HG  GLU A  55       3.955   2.926 -15.511  1.00  0.66           H  
ATOM    803  N   PHE A  56       3.934   5.004 -13.055  1.00  0.68           N  
ATOM    804  CA  PHE A  56       2.839   5.688 -12.369  1.00  0.68           C  
ATOM    805  C   PHE A  56       1.478   5.506 -13.024  1.00  0.68           C  
ATOM    806  O   PHE A  56       1.362   5.385 -14.245  1.00  0.68           O  
ATOM    807  CB  PHE A  56       3.106   7.183 -12.288  1.00  0.68           C  
ATOM    808  CG  PHE A  56       4.186   7.518 -11.427  1.00  0.68           C  
ATOM    809  CD1 PHE A  56       5.460   7.527 -11.854  1.00  0.68           C  
ATOM    810  CD2 PHE A  56       3.918   7.824 -10.142  1.00  0.68           C  
ATOM    811  CE1 PHE A  56       6.447   7.837 -10.989  1.00  0.68           C  
ATOM    812  CE2 PHE A  56       4.900   8.110  -9.269  1.00  0.68           C  
ATOM    813  CZ  PHE A  56       6.163   8.120  -9.693  1.00  0.68           C  
ATOM    814  H   PHE A  56       4.046   5.169 -14.045  1.00  0.68           H  
ATOM    815  HA  PHE A  56       2.771   5.293 -11.355  1.00  0.68           H  
ATOM    816 1HB  PHE A  56       3.318   7.579 -13.280  1.00  0.68           H  
ATOM    817 2HB  PHE A  56       2.208   7.684 -11.918  1.00  0.68           H  
ATOM    818  HD1 PHE A  56       5.688   7.288 -12.892  1.00  0.68           H  
ATOM    819  HD2 PHE A  56       2.895   7.826  -9.820  1.00  0.68           H  
ATOM    820  HE1 PHE A  56       7.464   7.858 -11.338  1.00  0.68           H  
ATOM    821  HE2 PHE A  56       4.666   8.340  -8.237  1.00  0.68           H  
ATOM    822  HZ  PHE A  56       6.934   8.352  -9.010  1.00  0.68           H  
ATOM    823  N   ASP A  57       0.447   5.538 -12.187  1.00  0.69           N  
ATOM    824  CA  ASP A  57      -0.949   5.558 -12.598  1.00  0.69           C  
ATOM    825  C   ASP A  57      -1.407   7.000 -12.681  1.00  0.69           C  
ATOM    826  O   ASP A  57      -1.486   7.682 -11.664  1.00  0.69           O  
ATOM    827  CB  ASP A  57      -1.833   4.756 -11.643  1.00  0.69           C  
ATOM    828  CG  ASP A  57      -3.341   4.729 -12.026  1.00  0.69           C  
ATOM    829  OD1 ASP A  57      -3.806   5.586 -12.776  1.00  0.69           O  
ATOM    830  OD2 ASP A  57      -4.011   3.836 -11.554  1.00  0.69           O  
ATOM    831  H   ASP A  57       0.650   5.616 -11.194  1.00  0.69           H  
ATOM    832  HA  ASP A  57      -1.029   5.114 -13.590  1.00  0.69           H  
ATOM    833 1HB  ASP A  57      -1.470   3.728 -11.597  1.00  0.69           H  
ATOM    834 2HB  ASP A  57      -1.740   5.170 -10.642  1.00  0.69           H  
ATOM    835  N   SER A  58      -1.611   7.485 -13.901  1.00  0.71           N  
ATOM    836  CA  SER A  58      -1.949   8.883 -14.155  1.00  0.71           C  
ATOM    837  C   SER A  58      -3.423   9.090 -14.502  1.00  0.71           C  
ATOM    838  O   SER A  58      -3.769  10.029 -15.231  1.00  0.71           O  
ATOM    839  CB  SER A  58      -1.083   9.439 -15.257  1.00  0.71           C  
ATOM    840  OG  SER A  58      -1.268   8.727 -16.448  1.00  0.71           O  
ATOM    841  H   SER A  58      -1.534   6.851 -14.684  1.00  0.71           H  
ATOM    842  HA  SER A  58      -1.748   9.453 -13.247  1.00  0.71           H  
ATOM    843 1HB  SER A  58      -1.323  10.491 -15.413  1.00  0.71           H  
ATOM    844 2HB  SER A  58      -0.036   9.383 -14.956  1.00  0.71           H  
ATOM    845  HG  SER A  58      -1.139   7.799 -16.228  1.00  0.71           H  
ATOM    846  N   ASP A  59      -4.301   8.200 -14.038  1.00  0.71           N  
ATOM    847  CA  ASP A  59      -5.700   8.410 -14.370  1.00  0.71           C  
ATOM    848  C   ASP A  59      -6.127   9.758 -13.794  1.00  0.71           C  
ATOM    849  O   ASP A  59      -5.454  10.344 -12.955  1.00  0.71           O  
ATOM    850  CB  ASP A  59      -6.588   7.267 -13.838  1.00  0.71           C  
ATOM    851  CG  ASP A  59      -8.023   7.196 -14.482  1.00  0.71           C  
ATOM    852  OD1 ASP A  59      -8.362   8.066 -15.269  1.00  0.71           O  
ATOM    853  OD2 ASP A  59      -8.749   6.279 -14.171  1.00  0.71           O  
ATOM    854  H   ASP A  59      -4.007   7.391 -13.469  1.00  0.71           H  
ATOM    855  HA  ASP A  59      -5.803   8.448 -15.455  1.00  0.71           H  
ATOM    856 1HB  ASP A  59      -6.077   6.311 -14.001  1.00  0.71           H  
ATOM    857 2HB  ASP A  59      -6.697   7.381 -12.759  1.00  0.71           H  
ATOM    858  N   ALA A  60      -7.239  10.262 -14.304  1.00  0.72           N  
ATOM    859  CA  ALA A  60      -7.810  11.583 -14.007  1.00  0.72           C  
ATOM    860  C   ALA A  60      -6.956  12.738 -14.571  1.00  0.72           C  
ATOM    861  O   ALA A  60      -7.267  13.904 -14.353  1.00  0.72           O  
ATOM    862  CB  ALA A  60      -7.993  11.780 -12.506  1.00  0.72           C  
ATOM    863  H   ALA A  60      -7.735   9.656 -14.957  1.00  0.72           H  
ATOM    864  HA  ALA A  60      -8.789  11.628 -14.486  1.00  0.72           H  
ATOM    865 1HB  ALA A  60      -8.462  12.748 -12.330  1.00  0.72           H  
ATOM    866 2HB  ALA A  60      -8.632  10.990 -12.114  1.00  0.72           H  
ATOM    867 3HB  ALA A  60      -7.049  11.760 -11.986  1.00  0.72           H  
ATOM    868  N   ASN A  61      -5.953  12.415 -15.385  1.00  0.72           N  
ATOM    869  CA  ASN A  61      -5.152  13.390 -16.115  1.00  0.72           C  
ATOM    870  C   ASN A  61      -5.885  13.833 -17.368  1.00  0.72           C  
ATOM    871  O   ASN A  61      -6.177  13.008 -18.237  1.00  0.72           O  
ATOM    872  CB  ASN A  61      -3.822  12.794 -16.481  1.00  0.72           C  
ATOM    873  CG  ASN A  61      -2.885  13.708 -17.155  1.00  0.72           C  
ATOM    874  OD1 ASN A  61      -3.242  14.720 -17.795  1.00  0.72           O  
ATOM    875  ND2 ASN A  61      -1.648  13.349 -17.026  1.00  0.72           N  
ATOM    876  H   ASN A  61      -5.684  11.436 -15.479  1.00  0.72           H  
ATOM    877  HA  ASN A  61      -5.003  14.270 -15.487  1.00  0.72           H  
ATOM    878 1HB  ASN A  61      -3.338  12.449 -15.568  1.00  0.72           H  
ATOM    879 2HB  ASN A  61      -3.979  11.918 -17.111  1.00  0.72           H  
ATOM    880 1HD2 ASN A  61      -0.925  13.877 -17.457  1.00  0.72           H  
ATOM    881 2HD2 ASN A  61      -1.426  12.521 -16.510  1.00  0.72           H  
ATOM    882  N   THR A  62      -6.269  15.106 -17.426  1.00  0.73           N  
ATOM    883  CA  THR A  62      -7.030  15.584 -18.569  1.00  0.73           C  
ATOM    884  C   THR A  62      -6.197  16.535 -19.425  1.00  0.73           C  
ATOM    885  O   THR A  62      -6.465  16.705 -20.613  1.00  0.73           O  
ATOM    886  CB  THR A  62      -8.316  16.283 -18.108  1.00  0.73           C  
ATOM    887  OG1 THR A  62      -7.989  17.432 -17.328  1.00  0.73           O  
ATOM    888  CG2 THR A  62      -9.120  15.331 -17.240  1.00  0.73           C  
ATOM    889  H   THR A  62      -5.989  15.748 -16.690  1.00  0.73           H  
ATOM    890  HA  THR A  62      -7.306  14.732 -19.190  1.00  0.73           H  
ATOM    891  HB  THR A  62      -8.905  16.585 -18.972  1.00  0.73           H  
ATOM    892  HG1 THR A  62      -7.289  17.195 -16.703  1.00  0.73           H  
ATOM    893 1HG2 THR A  62     -10.030  15.825 -16.904  1.00  0.73           H  
ATOM    894 2HG2 THR A  62      -9.378  14.443 -17.816  1.00  0.73           H  
ATOM    895 3HG2 THR A  62      -8.526  15.042 -16.373  1.00  0.73           H  
ATOM    896  N   PHE A  63      -5.174  17.151 -18.826  1.00  0.74           N  
ATOM    897  CA  PHE A  63      -4.300  18.051 -19.566  1.00  0.74           C  
ATOM    898  C   PHE A  63      -3.498  17.342 -20.659  1.00  0.74           C  
ATOM    899  O   PHE A  63      -3.420  17.828 -21.788  1.00  0.74           O  
ATOM    900  CB  PHE A  63      -3.338  18.812 -18.662  1.00  0.74           C  
ATOM    901  CG  PHE A  63      -2.390  19.621 -19.462  1.00  0.74           C  
ATOM    902  CD1 PHE A  63      -2.770  20.813 -20.048  1.00  0.74           C  
ATOM    903  CD2 PHE A  63      -1.131  19.162 -19.670  1.00  0.74           C  
ATOM    904  CE1 PHE A  63      -1.878  21.515 -20.852  1.00  0.74           C  
ATOM    905  CE2 PHE A  63      -0.244  19.837 -20.459  1.00  0.74           C  
ATOM    906  CZ  PHE A  63      -0.606  21.013 -21.064  1.00  0.74           C  
ATOM    907  H   PHE A  63      -5.011  17.012 -17.835  1.00  0.74           H  
ATOM    908  HA  PHE A  63      -4.932  18.793 -20.054  1.00  0.74           H  
ATOM    909 1HB  PHE A  63      -3.878  19.462 -18.018  1.00  0.74           H  
ATOM    910 2HB  PHE A  63      -2.774  18.114 -18.042  1.00  0.74           H  
ATOM    911  HD1 PHE A  63      -3.783  21.188 -19.885  1.00  0.74           H  
ATOM    912  HD2 PHE A  63      -0.848  18.231 -19.206  1.00  0.74           H  
ATOM    913  HE1 PHE A  63      -2.184  22.450 -21.318  1.00  0.74           H  
ATOM    914  HE2 PHE A  63       0.733  19.432 -20.612  1.00  0.74           H  
ATOM    915  HZ  PHE A  63       0.108  21.547 -21.699  1.00  0.74           H  
ATOM    916  N   LEU A  64      -2.842  16.228 -20.311  1.00  0.76           N  
ATOM    917  CA  LEU A  64      -1.964  15.563 -21.269  1.00  0.76           C  
ATOM    918  C   LEU A  64      -2.662  14.711 -22.302  1.00  0.76           C  
ATOM    919  O   LEU A  64      -3.712  14.117 -22.057  1.00  0.76           O  
ATOM    920  CB  LEU A  64      -0.934  14.671 -20.566  1.00  0.76           C  
ATOM    921  CG  LEU A  64       0.038  15.383 -19.699  1.00  0.76           C  
ATOM    922  CD1 LEU A  64       0.991  14.413 -19.084  1.00  0.76           C  
ATOM    923  CD2 LEU A  64       0.806  16.353 -20.529  1.00  0.76           C  
ATOM    924  H   LEU A  64      -2.952  15.834 -19.378  1.00  0.76           H  
ATOM    925  HA  LEU A  64      -1.417  16.339 -21.806  1.00  0.76           H  
ATOM    926 1HB  LEU A  64      -1.458  13.954 -19.955  1.00  0.76           H  
ATOM    927 2HB  LEU A  64      -0.371  14.123 -21.328  1.00  0.76           H  
ATOM    928  HG  LEU A  64      -0.507  15.894 -18.915  1.00  0.76           H  
ATOM    929 1HD1 LEU A  64       1.700  14.947 -18.452  1.00  0.76           H  
ATOM    930 2HD1 LEU A  64       0.488  13.679 -18.500  1.00  0.76           H  
ATOM    931 3HD1 LEU A  64       1.527  13.904 -19.889  1.00  0.76           H  
ATOM    932 1HD2 LEU A  64       1.506  16.880 -19.902  1.00  0.76           H  
ATOM    933 2HD2 LEU A  64       1.339  15.819 -21.294  1.00  0.76           H  
ATOM    934 3HD2 LEU A  64       0.133  17.051 -21.003  1.00  0.76           H  
ATOM    935  N   THR A  65      -2.031  14.629 -23.462  1.00  0.78           N  
ATOM    936  CA  THR A  65      -2.478  13.738 -24.506  1.00  0.78           C  
ATOM    937  C   THR A  65      -1.858  12.368 -24.249  1.00  0.78           C  
ATOM    938  O   THR A  65      -0.796  12.305 -23.631  1.00  0.78           O  
ATOM    939  CB  THR A  65      -1.980  14.258 -25.857  1.00  0.78           C  
ATOM    940  OG1 THR A  65      -0.536  14.293 -25.816  1.00  0.78           O  
ATOM    941  CG2 THR A  65      -2.502  15.664 -26.113  1.00  0.78           C  
ATOM    942  H   THR A  65      -1.183  15.189 -23.613  1.00  0.78           H  
ATOM    943  HA  THR A  65      -3.561  13.702 -24.486  1.00  0.78           H  
ATOM    944  HB  THR A  65      -2.302  13.598 -26.654  1.00  0.78           H  
ATOM    945  HG1 THR A  65      -0.261  15.004 -25.169  1.00  0.78           H  
ATOM    946 1HG2 THR A  65      -2.121  16.027 -27.069  1.00  0.78           H  
ATOM    947 2HG2 THR A  65      -3.590  15.651 -26.135  1.00  0.78           H  
ATOM    948 3HG2 THR A  65      -2.160  16.327 -25.312  1.00  0.78           H  
ATOM    949  N   PRO A  66      -2.437  11.265 -24.743  1.00  0.79           N  
ATOM    950  CA  PRO A  66      -1.852   9.938 -24.708  1.00  0.79           C  
ATOM    951  C   PRO A  66      -0.426   9.905 -25.252  1.00  0.79           C  
ATOM    952  O   PRO A  66       0.409   9.153 -24.754  1.00  0.79           O  
ATOM    953  CB  PRO A  66      -2.810   9.144 -25.596  1.00  0.79           C  
ATOM    954  CG  PRO A  66      -4.141   9.843 -25.414  1.00  0.79           C  
ATOM    955  CD  PRO A  66      -3.798  11.314 -25.315  1.00  0.79           C  
ATOM    956  HA  PRO A  66      -1.881   9.565 -23.674  1.00  0.79           H  
ATOM    957 1HB  PRO A  66      -2.454   9.153 -26.639  1.00  0.79           H  
ATOM    958 2HB  PRO A  66      -2.833   8.093 -25.274  1.00  0.79           H  
ATOM    959 1HG  PRO A  66      -4.807   9.617 -26.261  1.00  0.79           H  
ATOM    960 2HG  PRO A  66      -4.641   9.467 -24.508  1.00  0.79           H  
ATOM    961 1HD  PRO A  66      -3.805  11.785 -26.306  1.00  0.79           H  
ATOM    962 2HD  PRO A  66      -4.507  11.777 -24.615  1.00  0.79           H  
ATOM    963  N   GLU A  67      -0.111  10.747 -26.246  1.00  0.79           N  
ATOM    964  CA  GLU A  67       1.246  10.709 -26.774  1.00  0.79           C  
ATOM    965  C   GLU A  67       2.214  11.253 -25.733  1.00  0.79           C  
ATOM    966  O   GLU A  67       3.278  10.676 -25.496  1.00  0.79           O  
ATOM    967  CB  GLU A  67       1.344  11.521 -28.068  1.00  0.79           C  
ATOM    968  CG  GLU A  67       0.572  10.938 -29.273  1.00  0.79           C  
ATOM    969  CD  GLU A  67       1.076   9.583 -29.750  1.00  0.79           C  
ATOM    970  OE1 GLU A  67       2.254   9.450 -29.981  1.00  0.79           O  
ATOM    971  OE2 GLU A  67       0.269   8.675 -29.877  1.00  0.79           O  
ATOM    972  H   GLU A  67      -0.791  11.380 -26.640  1.00  0.79           H  
ATOM    973  HA  GLU A  67       1.514   9.679 -26.984  1.00  0.79           H  
ATOM    974 1HB  GLU A  67       0.963  12.528 -27.886  1.00  0.79           H  
ATOM    975 2HB  GLU A  67       2.392  11.617 -28.354  1.00  0.79           H  
ATOM    976 1HG  GLU A  67      -0.476  10.838 -28.990  1.00  0.79           H  
ATOM    977 2HG  GLU A  67       0.628  11.648 -30.097  1.00  0.79           H  
ATOM    978  N   GLU A  68       1.815  12.321 -25.047  1.00  0.78           N  
ATOM    979  CA  GLU A  68       2.683  12.876 -24.021  1.00  0.78           C  
ATOM    980  C   GLU A  68       2.873  11.884 -22.884  1.00  0.78           C  
ATOM    981  O   GLU A  68       3.977  11.749 -22.345  1.00  0.78           O  
ATOM    982  CB  GLU A  68       2.126  14.196 -23.533  1.00  0.78           C  
ATOM    983  CG  GLU A  68       2.261  15.321 -24.521  1.00  0.78           C  
ATOM    984  CD  GLU A  68       1.458  16.488 -24.151  1.00  0.78           C  
ATOM    985  OE1 GLU A  68       0.280  16.298 -23.902  1.00  0.78           O  
ATOM    986  OE2 GLU A  68       1.990  17.562 -24.094  1.00  0.78           O  
ATOM    987  H   GLU A  68       0.919  12.774 -25.257  1.00  0.78           H  
ATOM    988  HA  GLU A  68       3.660  13.066 -24.470  1.00  0.78           H  
ATOM    989 1HB  GLU A  68       1.073  14.081 -23.289  1.00  0.78           H  
ATOM    990 2HB  GLU A  68       2.645  14.484 -22.627  1.00  0.78           H  
ATOM    991 1HG  GLU A  68       3.309  15.618 -24.567  1.00  0.78           H  
ATOM    992 2HG  GLU A  68       1.969  14.969 -25.508  1.00  0.78           H  
ATOM    993  N   MET A  69       1.805  11.155 -22.553  1.00  0.75           N  
ATOM    994  CA  MET A  69       1.878  10.147 -21.506  1.00  0.75           C  
ATOM    995  C   MET A  69       2.887   9.062 -21.916  1.00  0.75           C  
ATOM    996  O   MET A  69       3.731   8.648 -21.117  1.00  0.75           O  
ATOM    997  CB  MET A  69       0.493   9.567 -21.264  1.00  0.75           C  
ATOM    998  CG  MET A  69      -0.481  10.569 -20.667  1.00  0.75           C  
ATOM    999  SD  MET A  69      -2.136   9.906 -20.478  1.00  0.75           S  
ATOM   1000  CE  MET A  69      -3.032  11.405 -20.170  1.00  0.75           C  
ATOM   1001  H   MET A  69       0.920  11.337 -23.028  1.00  0.75           H  
ATOM   1002  HA  MET A  69       2.235  10.615 -20.591  1.00  0.75           H  
ATOM   1003 1HB  MET A  69       0.082   9.204 -22.198  1.00  0.75           H  
ATOM   1004 2HB  MET A  69       0.567   8.721 -20.584  1.00  0.75           H  
ATOM   1005 1HG  MET A  69      -0.117  10.887 -19.688  1.00  0.75           H  
ATOM   1006 2HG  MET A  69      -0.531  11.446 -21.306  1.00  0.75           H  
ATOM   1007 1HE  MET A  69      -4.090  11.188 -20.020  1.00  0.75           H  
ATOM   1008 2HE  MET A  69      -2.637  11.882 -19.291  1.00  0.75           H  
ATOM   1009 3HE  MET A  69      -2.915  12.061 -21.019  1.00  0.75           H  
ATOM   1010  N   LYS A  70       2.833   8.624 -23.185  1.00  0.71           N  
ATOM   1011  CA  LYS A  70       3.761   7.614 -23.709  1.00  0.71           C  
ATOM   1012  C   LYS A  70       5.214   8.099 -23.700  1.00  0.71           C  
ATOM   1013  O   LYS A  70       6.138   7.302 -23.524  1.00  0.71           O  
ATOM   1014  CB  LYS A  70       3.345   7.145 -25.105  1.00  0.71           C  
ATOM   1015  CG  LYS A  70       2.088   6.250 -25.116  1.00  0.71           C  
ATOM   1016  CD  LYS A  70       1.834   5.651 -26.494  1.00  0.71           C  
ATOM   1017  CE  LYS A  70       1.349   6.712 -27.454  1.00  0.71           C  
ATOM   1018  NZ  LYS A  70       1.003   6.163 -28.797  1.00  0.71           N  
ATOM   1019  H   LYS A  70       2.107   8.986 -23.805  1.00  0.71           H  
ATOM   1020  HA  LYS A  70       3.710   6.746 -23.053  1.00  0.71           H  
ATOM   1021 1HB  LYS A  70       3.138   8.018 -25.729  1.00  0.71           H  
ATOM   1022 2HB  LYS A  70       4.164   6.599 -25.567  1.00  0.71           H  
ATOM   1023 1HG  LYS A  70       2.219   5.441 -24.398  1.00  0.71           H  
ATOM   1024 2HG  LYS A  70       1.223   6.831 -24.817  1.00  0.71           H  
ATOM   1025 1HD  LYS A  70       2.754   5.215 -26.881  1.00  0.71           H  
ATOM   1026 2HD  LYS A  70       1.080   4.869 -26.420  1.00  0.71           H  
ATOM   1027 1HE  LYS A  70       0.468   7.197 -27.033  1.00  0.71           H  
ATOM   1028 2HE  LYS A  70       2.134   7.458 -27.578  1.00  0.71           H  
ATOM   1029 1HZ  LYS A  70       0.691   6.964 -29.372  1.00  0.71           H  
ATOM   1030 2HZ  LYS A  70       1.812   5.739 -29.218  1.00  0.71           H  
ATOM   1031 3HZ  LYS A  70       0.265   5.489 -28.721  1.00  0.71           H  
ATOM   1032  N   ASP A  71       5.409   9.415 -23.811  1.00  0.68           N  
ATOM   1033  CA  ASP A  71       6.739  10.025 -23.772  1.00  0.68           C  
ATOM   1034  C   ASP A  71       7.253  10.187 -22.333  1.00  0.68           C  
ATOM   1035  O   ASP A  71       8.372  10.666 -22.122  1.00  0.68           O  
ATOM   1036  CB  ASP A  71       6.764  11.390 -24.478  1.00  0.68           C  
ATOM   1037  CG  ASP A  71       6.653  11.311 -26.018  1.00  0.68           C  
ATOM   1038  OD1 ASP A  71       7.008  10.297 -26.580  1.00  0.68           O  
ATOM   1039  OD2 ASP A  71       6.248  12.284 -26.615  1.00  0.68           O  
ATOM   1040  H   ASP A  71       4.601  10.011 -23.991  1.00  0.68           H  
ATOM   1041  HA  ASP A  71       7.426   9.367 -24.299  1.00  0.68           H  
ATOM   1042 1HB  ASP A  71       5.933  11.988 -24.110  1.00  0.68           H  
ATOM   1043 2HB  ASP A  71       7.680  11.915 -24.217  1.00  0.68           H  
ATOM   1044  N   GLY A  72       6.440   9.800 -21.341  1.00  0.65           N  
ATOM   1045  CA  GLY A  72       6.823   9.883 -19.942  1.00  0.65           C  
ATOM   1046  C   GLY A  72       6.288  11.096 -19.196  1.00  0.65           C  
ATOM   1047  O   GLY A  72       6.690  11.338 -18.059  1.00  0.65           O  
ATOM   1048  H   GLY A  72       5.522   9.409 -21.542  1.00  0.65           H  
ATOM   1049 1HA  GLY A  72       6.472   8.981 -19.440  1.00  0.65           H  
ATOM   1050 2HA  GLY A  72       7.910   9.868 -19.871  1.00  0.65           H  
ATOM   1051  N   TYR A  73       5.387  11.878 -19.782  1.00  0.64           N  
ATOM   1052  CA  TYR A  73       4.925  13.030 -19.016  1.00  0.64           C  
ATOM   1053  C   TYR A  73       3.722  12.683 -18.153  1.00  0.64           C  
ATOM   1054  O   TYR A  73       2.775  12.030 -18.599  1.00  0.64           O  
ATOM   1055  CB  TYR A  73       4.634  14.201 -19.923  1.00  0.64           C  
ATOM   1056  CG  TYR A  73       5.879  14.713 -20.586  1.00  0.64           C  
ATOM   1057  CD1 TYR A  73       6.095  14.429 -21.919  1.00  0.64           C  
ATOM   1058  CD2 TYR A  73       6.824  15.443 -19.862  1.00  0.64           C  
ATOM   1059  CE1 TYR A  73       7.231  14.873 -22.542  1.00  0.64           C  
ATOM   1060  CE2 TYR A  73       7.966  15.890 -20.493  1.00  0.64           C  
ATOM   1061  CZ  TYR A  73       8.168  15.607 -21.829  1.00  0.64           C  
ATOM   1062  OH  TYR A  73       9.304  16.046 -22.463  1.00  0.64           O  
ATOM   1063  H   TYR A  73       5.021  11.692 -20.718  1.00  0.64           H  
ATOM   1064  HA  TYR A  73       5.721  13.340 -18.344  1.00  0.64           H  
ATOM   1065 1HB  TYR A  73       3.928  13.905 -20.692  1.00  0.64           H  
ATOM   1066 2HB  TYR A  73       4.185  15.008 -19.346  1.00  0.64           H  
ATOM   1067  HD1 TYR A  73       5.361  13.852 -22.479  1.00  0.64           H  
ATOM   1068  HD2 TYR A  73       6.659  15.661 -18.803  1.00  0.64           H  
ATOM   1069  HE1 TYR A  73       7.394  14.648 -23.597  1.00  0.64           H  
ATOM   1070  HE2 TYR A  73       8.707  16.460 -19.941  1.00  0.64           H  
ATOM   1071  HH  TYR A  73       9.251  15.825 -23.398  1.00  0.64           H  
ATOM   1072  N   VAL A  74       3.799  13.127 -16.905  1.00  0.63           N  
ATOM   1073  CA  VAL A  74       2.806  12.893 -15.867  1.00  0.63           C  
ATOM   1074  C   VAL A  74       2.370  14.129 -15.071  1.00  0.63           C  
ATOM   1075  O   VAL A  74       3.194  14.955 -14.677  1.00  0.63           O  
ATOM   1076  CB  VAL A  74       3.376  11.825 -14.898  1.00  0.63           C  
ATOM   1077  CG1 VAL A  74       2.501  11.632 -13.734  1.00  0.63           C  
ATOM   1078  CG2 VAL A  74       3.471  10.485 -15.620  1.00  0.63           C  
ATOM   1079  H   VAL A  74       4.638  13.647 -16.652  1.00  0.63           H  
ATOM   1080  HA  VAL A  74       1.922  12.475 -16.349  1.00  0.63           H  
ATOM   1081  HB  VAL A  74       4.348  12.133 -14.560  1.00  0.63           H  
ATOM   1082 1HG1 VAL A  74       2.936  10.868 -13.089  1.00  0.63           H  
ATOM   1083 2HG1 VAL A  74       2.419  12.562 -13.180  1.00  0.63           H  
ATOM   1084 3HG1 VAL A  74       1.515  11.313 -14.068  1.00  0.63           H  
ATOM   1085 1HG2 VAL A  74       3.855   9.737 -14.938  1.00  0.63           H  
ATOM   1086 2HG2 VAL A  74       2.479  10.185 -15.956  1.00  0.63           H  
ATOM   1087 3HG2 VAL A  74       4.131  10.561 -16.478  1.00  0.63           H  
ATOM   1088  N   MET A  75       1.064  14.279 -14.837  1.00  0.63           N  
ATOM   1089  CA  MET A  75       0.610  15.347 -13.943  1.00  0.63           C  
ATOM   1090  C   MET A  75       0.733  14.857 -12.500  1.00  0.63           C  
ATOM   1091  O   MET A  75       0.019  13.947 -12.069  1.00  0.63           O  
ATOM   1092  CB  MET A  75      -0.823  15.777 -14.245  1.00  0.63           C  
ATOM   1093  CG  MET A  75      -1.098  16.421 -15.597  1.00  0.63           C  
ATOM   1094  SD  MET A  75      -0.342  18.016 -15.734  1.00  0.63           S  
ATOM   1095  CE  MET A  75       1.054  17.682 -16.743  1.00  0.63           C  
ATOM   1096  H   MET A  75       0.402  13.621 -15.220  1.00  0.63           H  
ATOM   1097  HA  MET A  75       1.262  16.211 -14.054  1.00  0.63           H  
ATOM   1098 1HB  MET A  75      -1.461  14.907 -14.202  1.00  0.63           H  
ATOM   1099 2HB  MET A  75      -1.165  16.472 -13.486  1.00  0.63           H  
ATOM   1100 1HG  MET A  75      -0.698  15.800 -16.384  1.00  0.63           H  
ATOM   1101 2HG  MET A  75      -2.175  16.530 -15.753  1.00  0.63           H  
ATOM   1102 1HE  MET A  75       1.623  18.592 -16.864  1.00  0.63           H  
ATOM   1103 2HE  MET A  75       1.664  16.920 -16.283  1.00  0.63           H  
ATOM   1104 3HE  MET A  75       0.730  17.338 -17.694  1.00  0.63           H  
ATOM   1105  N   THR A  76       1.613  15.490 -11.742  1.00  0.63           N  
ATOM   1106  CA  THR A  76       1.931  15.088 -10.375  1.00  0.63           C  
ATOM   1107  C   THR A  76       0.702  14.924  -9.405  1.00  0.63           C  
ATOM   1108  O   THR A  76       0.641  13.929  -8.679  1.00  0.63           O  
ATOM   1109  CB  THR A  76       2.988  16.075  -9.808  1.00  0.63           C  
ATOM   1110  OG1 THR A  76       4.101  16.109 -10.681  1.00  0.63           O  
ATOM   1111  CG2 THR A  76       3.464  15.649  -8.545  1.00  0.63           C  
ATOM   1112  H   THR A  76       2.143  16.276 -12.131  1.00  0.63           H  
ATOM   1113  HA  THR A  76       2.417  14.115 -10.437  1.00  0.63           H  
ATOM   1114  HB  THR A  76       2.579  17.053  -9.696  1.00  0.63           H  
ATOM   1115  HG1 THR A  76       3.874  16.701 -11.434  1.00  0.63           H  
ATOM   1116 1HG2 THR A  76       4.211  16.347  -8.170  1.00  0.63           H  
ATOM   1117 2HG2 THR A  76       2.652  15.605  -7.894  1.00  0.63           H  
ATOM   1118 3HG2 THR A  76       3.900  14.688  -8.676  1.00  0.63           H  
ATOM   1119  N   PRO A  77      -0.286  15.873  -9.351  1.00  0.64           N  
ATOM   1120  CA  PRO A  77      -1.451  15.902  -8.477  1.00  0.64           C  
ATOM   1121  C   PRO A  77      -2.397  14.744  -8.644  1.00  0.64           C  
ATOM   1122  O   PRO A  77      -3.227  14.501  -7.773  1.00  0.64           O  
ATOM   1123  CB  PRO A  77      -2.187  17.162  -8.916  1.00  0.64           C  
ATOM   1124  CG  PRO A  77      -1.190  17.961  -9.608  1.00  0.64           C  
ATOM   1125  CD  PRO A  77      -0.338  16.965 -10.292  1.00  0.64           C  
ATOM   1126  HA  PRO A  77      -1.131  15.978  -7.435  1.00  0.64           H  
ATOM   1127 1HB  PRO A  77      -3.039  16.893  -9.553  1.00  0.64           H  
ATOM   1128 2HB  PRO A  77      -2.595  17.666  -8.032  1.00  0.64           H  
ATOM   1129 1HG  PRO A  77      -1.679  18.647 -10.314  1.00  0.64           H  
ATOM   1130 2HG  PRO A  77      -0.634  18.567  -8.926  1.00  0.64           H  
ATOM   1131 1HD  PRO A  77      -0.850  16.661 -11.200  1.00  0.64           H  
ATOM   1132 2HD  PRO A  77       0.582  17.363 -10.464  1.00  0.64           H  
ATOM   1133  N   VAL A  78      -2.334  14.071  -9.790  1.00  0.65           N  
ATOM   1134  CA  VAL A  78      -3.249  12.984 -10.041  1.00  0.65           C  
ATOM   1135  C   VAL A  78      -2.515  11.680 -10.227  1.00  0.65           C  
ATOM   1136  O   VAL A  78      -3.120  10.652 -10.521  1.00  0.65           O  
ATOM   1137  CB  VAL A  78      -4.136  13.268 -11.258  1.00  0.65           C  
ATOM   1138  CG1 VAL A  78      -5.006  14.480 -10.993  1.00  0.65           C  
ATOM   1139  CG2 VAL A  78      -3.280  13.478 -12.478  1.00  0.65           C  
ATOM   1140  H   VAL A  78      -1.626  14.265 -10.499  1.00  0.65           H  
ATOM   1141  HA  VAL A  78      -3.913  12.901  -9.194  1.00  0.65           H  
ATOM   1142  HB  VAL A  78      -4.794  12.415 -11.418  1.00  0.65           H  
ATOM   1143 1HG1 VAL A  78      -5.655  14.640 -11.843  1.00  0.65           H  
ATOM   1144 2HG1 VAL A  78      -5.617  14.297 -10.109  1.00  0.65           H  
ATOM   1145 3HG1 VAL A  78      -4.387  15.354 -10.831  1.00  0.65           H  
ATOM   1146 1HG2 VAL A  78      -3.918  13.667 -13.336  1.00  0.65           H  
ATOM   1147 2HG2 VAL A  78      -2.632  14.329 -12.302  1.00  0.65           H  
ATOM   1148 3HG2 VAL A  78      -2.674  12.586 -12.661  1.00  0.65           H  
ATOM   1149  N   ALA A  79      -1.203  11.711 -10.061  1.00  0.67           N  
ATOM   1150  CA  ALA A  79      -0.443  10.510 -10.288  1.00  0.67           C  
ATOM   1151  C   ALA A  79      -0.198   9.746  -9.008  1.00  0.67           C  
ATOM   1152  O   ALA A  79       0.193  10.330  -7.993  1.00  0.67           O  
ATOM   1153  CB  ALA A  79       0.857  10.872 -10.945  1.00  0.67           C  
ATOM   1154  H   ALA A  79      -0.722  12.557  -9.761  1.00  0.67           H  
ATOM   1155  HA  ALA A  79      -1.012   9.877 -10.956  1.00  0.67           H  
ATOM   1156 1HB  ALA A  79       1.429   9.972 -11.160  1.00  0.67           H  
ATOM   1157 2HB  ALA A  79       0.617  11.394 -11.853  1.00  0.67           H  
ATOM   1158 3HB  ALA A  79       1.416  11.520 -10.287  1.00  0.67           H  
ATOM   1159  N   TYR A  80      -0.341   8.426  -9.081  1.00  0.69           N  
ATOM   1160  CA  TYR A  80      -0.054   7.571  -7.936  1.00  0.69           C  
ATOM   1161  C   TYR A  80       1.063   6.622  -8.364  1.00  0.69           C  
ATOM   1162  O   TYR A  80       1.062   6.176  -9.510  1.00  0.69           O  
ATOM   1163  CB  TYR A  80      -1.220   6.657  -7.599  1.00  0.69           C  
ATOM   1164  CG  TYR A  80      -2.560   7.189  -7.237  1.00  0.69           C  
ATOM   1165  CD1 TYR A  80      -3.492   7.446  -8.231  1.00  0.69           C  
ATOM   1166  CD2 TYR A  80      -2.893   7.327  -5.920  1.00  0.69           C  
ATOM   1167  CE1 TYR A  80      -4.766   7.829  -7.886  1.00  0.69           C  
ATOM   1168  CE2 TYR A  80      -4.164   7.713  -5.563  1.00  0.69           C  
ATOM   1169  CZ  TYR A  80      -5.105   7.955  -6.536  1.00  0.69           C  
ATOM   1170  OH  TYR A  80      -6.392   8.320  -6.176  1.00  0.69           O  
ATOM   1171  H   TYR A  80      -0.697   8.026  -9.953  1.00  0.69           H  
ATOM   1172  HA  TYR A  80       0.222   8.181  -7.083  1.00  0.69           H  
ATOM   1173 1HB  TYR A  80      -1.364   5.982  -8.438  1.00  0.69           H  
ATOM   1174 2HB  TYR A  80      -0.902   6.030  -6.771  1.00  0.69           H  
ATOM   1175  HD1 TYR A  80      -3.222   7.323  -9.288  1.00  0.69           H  
ATOM   1176  HD2 TYR A  80      -2.146   7.110  -5.164  1.00  0.69           H  
ATOM   1177  HE1 TYR A  80      -5.507   8.020  -8.663  1.00  0.69           H  
ATOM   1178  HE2 TYR A  80      -4.433   7.813  -4.516  1.00  0.69           H  
ATOM   1179  HH  TYR A  80      -6.677   9.078  -6.709  1.00  0.69           H  
ATOM   1180  N   PRO A  81       2.025   6.250  -7.520  1.00  0.71           N  
ATOM   1181  CA  PRO A  81       3.041   5.273  -7.868  1.00  0.71           C  
ATOM   1182  C   PRO A  81       2.437   3.925  -8.219  1.00  0.71           C  
ATOM   1183  O   PRO A  81       1.494   3.477  -7.571  1.00  0.71           O  
ATOM   1184  CB  PRO A  81       3.855   5.177  -6.576  1.00  0.71           C  
ATOM   1185  CG  PRO A  81       3.620   6.481  -5.860  1.00  0.71           C  
ATOM   1186  CD  PRO A  81       2.185   6.867  -6.190  1.00  0.71           C  
ATOM   1187  HA  PRO A  81       3.662   5.623  -8.694  1.00  0.71           H  
ATOM   1188 1HB  PRO A  81       3.521   4.302  -5.988  1.00  0.71           H  
ATOM   1189 2HB  PRO A  81       4.917   5.004  -6.822  1.00  0.71           H  
ATOM   1190 1HG  PRO A  81       3.756   6.296  -4.788  1.00  0.71           H  
ATOM   1191 2HG  PRO A  81       4.360   7.234  -6.151  1.00  0.71           H  
ATOM   1192 1HD  PRO A  81       1.470   6.441  -5.457  1.00  0.71           H  
ATOM   1193 2HD  PRO A  81       2.142   7.966  -6.228  1.00  0.71           H  
ATOM   1194  N   ALA A  82       3.017   3.254  -9.213  1.00  0.72           N  
ATOM   1195  CA  ALA A  82       2.650   1.881  -9.542  1.00  0.72           C  
ATOM   1196  C   ALA A  82       3.840   1.007  -9.146  1.00  0.72           C  
ATOM   1197  O   ALA A  82       3.701  -0.177  -8.828  1.00  0.72           O  
ATOM   1198  CB  ALA A  82       2.287   1.736 -11.004  1.00  0.72           C  
ATOM   1199  H   ALA A  82       3.753   3.684  -9.766  1.00  0.72           H  
ATOM   1200  HA  ALA A  82       1.794   1.590  -8.934  1.00  0.72           H  
ATOM   1201 1HB  ALA A  82       2.022   0.701 -11.212  1.00  0.72           H  
ATOM   1202 2HB  ALA A  82       1.441   2.383 -11.240  1.00  0.72           H  
ATOM   1203 3HB  ALA A  82       3.127   2.010 -11.613  1.00  0.72           H  
ATOM   1204  N   SER A  83       5.015   1.646  -9.138  1.00  0.73           N  
ATOM   1205  CA  SER A  83       6.291   1.023  -8.780  1.00  0.73           C  
ATOM   1206  C   SER A  83       7.183   2.157  -8.271  1.00  0.73           C  
ATOM   1207  O   SER A  83       6.793   3.319  -8.398  1.00  0.73           O  
ATOM   1208  CB  SER A  83       6.986   0.407  -9.986  1.00  0.73           C  
ATOM   1209  OG  SER A  83       7.605   1.402 -10.791  1.00  0.73           O  
ATOM   1210  H   SER A  83       5.010   2.604  -9.478  1.00  0.73           H  
ATOM   1211  HA  SER A  83       6.119   0.280  -8.004  1.00  0.73           H  
ATOM   1212 1HB  SER A  83       7.710  -0.332  -9.690  1.00  0.73           H  
ATOM   1213 2HB  SER A  83       6.237  -0.113 -10.584  1.00  0.73           H  
ATOM   1214  HG  SER A  83       8.345   1.806 -10.243  1.00  0.73           H  
ATOM   1215  N   PRO A  84       8.335   1.876  -7.640  1.00  0.72           N  
ATOM   1216  CA  PRO A  84       9.341   2.863  -7.307  1.00  0.72           C  
ATOM   1217  C   PRO A  84       9.737   3.530  -8.606  1.00  0.72           C  
ATOM   1218  O   PRO A  84       9.595   2.923  -9.678  1.00  0.72           O  
ATOM   1219  CB  PRO A  84      10.465   2.040  -6.689  1.00  0.72           C  
ATOM   1220  CG  PRO A  84       9.759   0.801  -6.137  1.00  0.72           C  
ATOM   1221  CD  PRO A  84       8.639   0.514  -7.129  1.00  0.72           C  
ATOM   1222  HA  PRO A  84       8.924   3.593  -6.597  1.00  0.72           H  
ATOM   1223 1HB  PRO A  84      11.217   1.803  -7.454  1.00  0.72           H  
ATOM   1224 2HB  PRO A  84      10.975   2.631  -5.914  1.00  0.72           H  
ATOM   1225 1HG  PRO A  84      10.473  -0.031  -6.046  1.00  0.72           H  
ATOM   1226 2HG  PRO A  84       9.381   1.004  -5.126  1.00  0.72           H  
ATOM   1227 1HD  PRO A  84       9.024  -0.137  -7.917  1.00  0.72           H  
ATOM   1228 2HD  PRO A  84       7.788   0.077  -6.592  1.00  0.72           H  
ATOM   1229  N   ALA A  85      10.144   4.791  -8.525  1.00  0.70           N  
ATOM   1230  CA  ALA A  85      10.441   5.543  -9.750  1.00  0.70           C  
ATOM   1231  C   ALA A  85      11.381   6.717  -9.562  1.00  0.70           C  
ATOM   1232  O   ALA A  85      11.597   7.187  -8.440  1.00  0.70           O  
ATOM   1233  CB  ALA A  85       9.143   6.072 -10.340  1.00  0.70           C  
ATOM   1234  H   ALA A  85      10.246   5.201  -7.593  1.00  0.70           H  
ATOM   1235  HA  ALA A  85      10.914   4.861 -10.455  1.00  0.70           H  
ATOM   1236 1HB  ALA A  85       9.349   6.601 -11.262  1.00  0.70           H  
ATOM   1237 2HB  ALA A  85       8.457   5.247 -10.541  1.00  0.70           H  
ATOM   1238 3HB  ALA A  85       8.694   6.733  -9.644  1.00  0.70           H  
ATOM   1239  N   ARG A  86      11.928   7.180 -10.688  1.00  0.69           N  
ATOM   1240  CA  ARG A  86      12.719   8.404 -10.721  1.00  0.69           C  
ATOM   1241  C   ARG A  86      12.097   9.367 -11.719  1.00  0.69           C  
ATOM   1242  O   ARG A  86      11.781   9.002 -12.862  1.00  0.69           O  
ATOM   1243  CB  ARG A  86      14.177   8.178 -11.043  1.00  0.69           C  
ATOM   1244  CG  ARG A  86      14.977   9.493 -11.049  1.00  0.69           C  
ATOM   1245  CD  ARG A  86      16.441   9.288 -11.056  1.00  0.69           C  
ATOM   1246  NE  ARG A  86      16.896   8.745  -9.781  1.00  0.69           N  
ATOM   1247  CZ  ARG A  86      18.160   8.399  -9.485  1.00  0.69           C  
ATOM   1248  NH1 ARG A  86      19.121   8.542 -10.377  1.00  0.69           N  
ATOM   1249  NH2 ARG A  86      18.425   7.913  -8.287  1.00  0.69           N  
ATOM   1250  H   ARG A  86      11.716   6.691 -11.560  1.00  0.69           H  
ATOM   1251  HA  ARG A  86      12.678   8.863  -9.739  1.00  0.69           H  
ATOM   1252 1HB  ARG A  86      14.619   7.507 -10.310  1.00  0.69           H  
ATOM   1253 2HB  ARG A  86      14.271   7.717 -12.027  1.00  0.69           H  
ATOM   1254 1HG  ARG A  86      14.696  10.072 -11.916  1.00  0.69           H  
ATOM   1255 2HG  ARG A  86      14.724  10.062 -10.150  1.00  0.69           H  
ATOM   1256 1HD  ARG A  86      16.712   8.590 -11.848  1.00  0.69           H  
ATOM   1257 2HD  ARG A  86      16.940  10.243 -11.220  1.00  0.69           H  
ATOM   1258  HE  ARG A  86      16.202   8.608  -9.051  1.00  0.69           H  
ATOM   1259 1HH1 ARG A  86      18.911   8.914 -11.292  1.00  0.69           H  
ATOM   1260 2HH1 ARG A  86      20.068   8.280 -10.144  1.00  0.69           H  
ATOM   1261 1HH2 ARG A  86      17.657   7.810  -7.593  1.00  0.69           H  
ATOM   1262 2HH2 ARG A  86      19.364   7.646  -8.042  1.00  0.69           H  
ATOM   1263  N   VAL A  87      11.873  10.583 -11.235  1.00  0.69           N  
ATOM   1264  CA  VAL A  87      11.163  11.642 -11.938  1.00  0.69           C  
ATOM   1265  C   VAL A  87      11.861  13.002 -12.000  1.00  0.69           C  
ATOM   1266  O   VAL A  87      12.492  13.398 -11.026  1.00  0.69           O  
ATOM   1267  CB  VAL A  87       9.797  11.802 -11.249  1.00  0.69           C  
ATOM   1268  CG1 VAL A  87       9.021  12.897 -11.832  1.00  0.69           C  
ATOM   1269  CG2 VAL A  87       9.056  10.527 -11.404  1.00  0.69           C  
ATOM   1270  H   VAL A  87      12.180  10.769 -10.279  1.00  0.69           H  
ATOM   1271  HA  VAL A  87      11.004  11.299 -12.955  1.00  0.69           H  
ATOM   1272  HB  VAL A  87       9.940  12.034 -10.196  1.00  0.69           H  
ATOM   1273 1HG1 VAL A  87       8.071  12.960 -11.313  1.00  0.69           H  
ATOM   1274 2HG1 VAL A  87       9.555  13.828 -11.708  1.00  0.69           H  
ATOM   1275 3HG1 VAL A  87       8.850  12.715 -12.883  1.00  0.69           H  
ATOM   1276 1HG2 VAL A  87       8.068  10.616 -10.954  1.00  0.69           H  
ATOM   1277 2HG2 VAL A  87       8.972  10.346 -12.420  1.00  0.69           H  
ATOM   1278 3HG2 VAL A  87       9.583   9.702 -10.952  1.00  0.69           H  
ATOM   1279  N   GLU A  88      11.783  13.684 -13.149  1.00  0.70           N  
ATOM   1280  CA  GLU A  88      12.283  15.060 -13.257  1.00  0.70           C  
ATOM   1281  C   GLU A  88      11.134  16.019 -12.998  1.00  0.70           C  
ATOM   1282  O   GLU A  88      10.033  15.816 -13.511  1.00  0.70           O  
ATOM   1283  CB  GLU A  88      12.851  15.358 -14.640  1.00  0.70           C  
ATOM   1284  CG  GLU A  88      14.052  14.610 -14.956  1.00  0.70           C  
ATOM   1285  CD  GLU A  88      14.685  14.913 -16.313  1.00  0.70           C  
ATOM   1286  OE1 GLU A  88      13.996  15.388 -17.184  1.00  0.70           O  
ATOM   1287  OE2 GLU A  88      15.893  14.706 -16.451  1.00  0.70           O  
ATOM   1288  H   GLU A  88      11.291  13.258 -13.929  1.00  0.70           H  
ATOM   1289  HA  GLU A  88      13.051  15.229 -12.502  1.00  0.70           H  
ATOM   1290 1HB  GLU A  88      12.106  15.120 -15.392  1.00  0.70           H  
ATOM   1291 2HB  GLU A  88      13.073  16.422 -14.721  1.00  0.70           H  
ATOM   1292 1HG  GLU A  88      14.735  14.811 -14.188  1.00  0.70           H  
ATOM   1293 2HG  GLU A  88      13.776  13.574 -14.906  1.00  0.70           H  
ATOM   1294  N   THR A  89      11.394  17.099 -12.268  1.00  0.72           N  
ATOM   1295  CA  THR A  89      10.352  18.081 -11.972  1.00  0.72           C  
ATOM   1296  C   THR A  89      10.189  19.203 -12.993  1.00  0.72           C  
ATOM   1297  O   THR A  89       9.089  19.478 -13.475  1.00  0.72           O  
ATOM   1298  CB  THR A  89      10.662  18.786 -10.664  1.00  0.72           C  
ATOM   1299  OG1 THR A  89      10.763  17.879  -9.651  1.00  0.72           O  
ATOM   1300  CG2 THR A  89       9.609  19.720 -10.334  1.00  0.72           C  
ATOM   1301  H   THR A  89      12.319  17.201 -11.849  1.00  0.72           H  
ATOM   1302  HA  THR A  89       9.401  17.554 -11.891  1.00  0.72           H  
ATOM   1303  HB  THR A  89      11.606  19.321 -10.754  1.00  0.72           H  
ATOM   1304  HG1 THR A  89      11.530  17.308  -9.829  1.00  0.72           H  
ATOM   1305 1HG2 THR A  89       9.835  20.214  -9.390  1.00  0.72           H  
ATOM   1306 2HG2 THR A  89       9.501  20.465 -11.121  1.00  0.72           H  
ATOM   1307 3HG2 THR A  89       8.716  19.144 -10.247  1.00  0.72           H  
ATOM   1308  N   ASP A  90      11.290  19.865 -13.340  1.00  0.74           N  
ATOM   1309  CA  ASP A  90      11.224  21.063 -14.178  1.00  0.74           C  
ATOM   1310  C   ASP A  90      11.051  20.694 -15.646  1.00  0.74           C  
ATOM   1311  O   ASP A  90      11.967  20.816 -16.457  1.00  0.74           O  
ATOM   1312  CB  ASP A  90      12.493  21.891 -13.960  1.00  0.74           C  
ATOM   1313  CG  ASP A  90      12.481  23.308 -14.584  1.00  0.74           C  
ATOM   1314  OD1 ASP A  90      11.426  23.819 -14.873  1.00  0.74           O  
ATOM   1315  OD2 ASP A  90      13.549  23.859 -14.749  1.00  0.74           O  
ATOM   1316  H   ASP A  90      12.178  19.563 -12.972  1.00  0.74           H  
ATOM   1317  HA  ASP A  90      10.363  21.656 -13.869  1.00  0.74           H  
ATOM   1318 1HB  ASP A  90      12.661  22.000 -12.893  1.00  0.74           H  
ATOM   1319 2HB  ASP A  90      13.346  21.348 -14.366  1.00  0.74           H  
ATOM   1320  N   THR A  91       9.847  20.224 -15.954  1.00  0.77           N  
ATOM   1321  CA  THR A  91       9.489  19.695 -17.255  1.00  0.77           C  
ATOM   1322  C   THR A  91       8.284  20.372 -17.902  1.00  0.77           C  
ATOM   1323  O   THR A  91       7.956  20.080 -19.051  1.00  0.77           O  
ATOM   1324  CB  THR A  91       9.149  18.219 -17.111  1.00  0.77           C  
ATOM   1325  OG1 THR A  91       8.000  18.102 -16.287  1.00  0.77           O  
ATOM   1326  CG2 THR A  91      10.305  17.467 -16.459  1.00  0.77           C  
ATOM   1327  H   THR A  91       9.182  20.159 -15.186  1.00  0.77           H  
ATOM   1328  HA  THR A  91      10.343  19.812 -17.922  1.00  0.77           H  
ATOM   1329  HB  THR A  91       8.938  17.793 -18.082  1.00  0.77           H  
ATOM   1330  HG1 THR A  91       8.123  18.625 -15.468  1.00  0.77           H  
ATOM   1331 1HG2 THR A  91      10.047  16.440 -16.347  1.00  0.77           H  
ATOM   1332 2HG2 THR A  91      11.198  17.550 -17.079  1.00  0.77           H  
ATOM   1333 3HG2 THR A  91      10.509  17.877 -15.486  1.00  0.77           H  
ATOM   1334  N   GLU A  92       7.585  21.249 -17.178  1.00  0.82           N  
ATOM   1335  CA  GLU A  92       6.342  21.809 -17.723  1.00  0.82           C  
ATOM   1336  C   GLU A  92       6.558  22.577 -19.032  1.00  0.82           C  
ATOM   1337  O   GLU A  92       5.679  22.618 -19.890  1.00  0.82           O  
ATOM   1338  CB  GLU A  92       5.652  22.731 -16.704  1.00  0.82           C  
ATOM   1339  CG  GLU A  92       6.397  24.045 -16.401  1.00  0.82           C  
ATOM   1340  CD  GLU A  92       5.686  24.940 -15.397  1.00  0.82           C  
ATOM   1341  OE1 GLU A  92       4.543  25.278 -15.621  1.00  0.82           O  
ATOM   1342  OE2 GLU A  92       6.290  25.287 -14.413  1.00  0.82           O  
ATOM   1343  H   GLU A  92       7.902  21.500 -16.253  1.00  0.82           H  
ATOM   1344  HA  GLU A  92       5.667  20.980 -17.926  1.00  0.82           H  
ATOM   1345 1HB  GLU A  92       4.654  22.986 -17.065  1.00  0.82           H  
ATOM   1346 2HB  GLU A  92       5.522  22.194 -15.760  1.00  0.82           H  
ATOM   1347 1HG  GLU A  92       7.392  23.808 -16.023  1.00  0.82           H  
ATOM   1348 2HG  GLU A  92       6.514  24.603 -17.325  1.00  0.82           H  
ATOM   1349  N   SER A  93       7.766  23.109 -19.237  1.00  0.92           N  
ATOM   1350  CA  SER A  93       8.076  23.870 -20.443  1.00  0.92           C  
ATOM   1351  C   SER A  93       8.110  22.998 -21.701  1.00  0.92           C  
ATOM   1352  O   SER A  93       8.097  23.515 -22.819  1.00  0.92           O  
ATOM   1353  CB  SER A  93       9.398  24.590 -20.287  1.00  0.92           C  
ATOM   1354  OG  SER A  93      10.461  23.686 -20.231  1.00  0.92           O  
ATOM   1355  H   SER A  93       8.465  23.016 -18.514  1.00  0.92           H  
ATOM   1356  HA  SER A  93       7.295  24.619 -20.576  1.00  0.92           H  
ATOM   1357 1HB  SER A  93       9.538  25.265 -21.132  1.00  0.92           H  
ATOM   1358 2HB  SER A  93       9.382  25.196 -19.382  1.00  0.92           H  
ATOM   1359  HG  SER A  93      10.284  23.029 -20.917  1.00  0.92           H  
ATOM   1360  N   SER A  94       8.169  21.676 -21.524  1.00  1.09           N  
ATOM   1361  CA  SER A  94       8.187  20.750 -22.645  1.00  1.09           C  
ATOM   1362  C   SER A  94       6.770  20.335 -23.049  1.00  1.09           C  
ATOM   1363  O   SER A  94       6.562  19.685 -24.081  1.00  1.09           O  
ATOM   1364  CB  SER A  94       8.999  19.520 -22.283  1.00  1.09           C  
ATOM   1365  OG  SER A  94      10.349  19.851 -22.062  1.00  1.09           O  
ATOM   1366  H   SER A  94       8.162  21.285 -20.582  1.00  1.09           H  
ATOM   1367  HA  SER A  94       8.655  21.245 -23.496  1.00  1.09           H  
ATOM   1368 1HB  SER A  94       8.580  19.060 -21.386  1.00  1.09           H  
ATOM   1369 2HB  SER A  94       8.928  18.789 -23.086  1.00  1.09           H  
ATOM   1370  HG  SER A  94      10.801  19.018 -21.901  1.00  1.09           H  
ATOM   1371  N   LEU A  95       5.770  20.739 -22.270  1.00  1.39           N  
ATOM   1372  CA  LEU A  95       4.412  20.294 -22.536  1.00  1.39           C  
ATOM   1373  C   LEU A  95       3.712  21.170 -23.554  1.00  1.39           C  
ATOM   1374  O   LEU A  95       2.886  22.025 -23.219  1.00  1.39           O  
ATOM   1375  CB  LEU A  95       3.626  20.238 -21.245  1.00  1.39           C  
ATOM   1376  CG  LEU A  95       4.217  19.295 -20.204  1.00  1.39           C  
ATOM   1377  CD1 LEU A  95       3.380  19.322 -18.941  1.00  1.39           C  
ATOM   1378  CD2 LEU A  95       4.301  17.918 -20.792  1.00  1.39           C  
ATOM   1379  H   LEU A  95       5.940  21.335 -21.459  1.00  1.39           H  
ATOM   1380  HA  LEU A  95       4.455  19.284 -22.942  1.00  1.39           H  
ATOM   1381 1HB  LEU A  95       3.575  21.237 -20.812  1.00  1.39           H  
ATOM   1382 2HB  LEU A  95       2.634  19.904 -21.484  1.00  1.39           H  
ATOM   1383  HG  LEU A  95       5.223  19.627 -19.937  1.00  1.39           H  
ATOM   1384 1HD1 LEU A  95       3.825  18.651 -18.209  1.00  1.39           H  
ATOM   1385 2HD1 LEU A  95       3.354  20.336 -18.538  1.00  1.39           H  
ATOM   1386 3HD1 LEU A  95       2.379  19.000 -19.163  1.00  1.39           H  
ATOM   1387 1HD2 LEU A  95       4.722  17.265 -20.053  1.00  1.39           H  
ATOM   1388 2HD2 LEU A  95       3.320  17.569 -21.073  1.00  1.39           H  
ATOM   1389 3HD2 LEU A  95       4.938  17.933 -21.678  1.00  1.39           H  
ATOM   1390  N   THR A  96       4.070  20.938 -24.810  1.00  1.85           N  
ATOM   1391  CA  THR A  96       3.589  21.723 -25.936  1.00  1.85           C  
ATOM   1392  C   THR A  96       2.984  20.865 -27.063  1.00  1.85           C  
ATOM   1393  O   THR A  96       3.634  20.696 -28.097  1.00  1.85           O  
ATOM   1394  CB  THR A  96       4.748  22.549 -26.523  1.00  1.85           C  
ATOM   1395  OG1 THR A  96       5.822  21.671 -26.911  1.00  1.85           O  
ATOM   1396  CG2 THR A  96       5.271  23.533 -25.472  1.00  1.85           C  
ATOM   1397  H   THR A  96       4.775  20.211 -24.944  1.00  1.85           H  
ATOM   1398  HA  THR A  96       2.833  22.417 -25.578  1.00  1.85           H  
ATOM   1399  HB  THR A  96       4.396  23.099 -27.395  1.00  1.85           H  
ATOM   1400  HG1 THR A  96       6.118  21.152 -26.147  1.00  1.85           H  
ATOM   1401 1HG2 THR A  96       6.088  24.115 -25.894  1.00  1.85           H  
ATOM   1402 2HG2 THR A  96       4.466  24.203 -25.170  1.00  1.85           H  
ATOM   1403 3HG2 THR A  96       5.636  22.992 -24.600  1.00  1.85           H  
ATOM   1404  N   PRO A  97       1.780  20.284 -26.878  1.00  2.49           N  
ATOM   1405  CA  PRO A  97       1.095  19.435 -27.834  1.00  2.49           C  
ATOM   1406  C   PRO A  97       0.397  20.284 -28.884  1.00  2.49           C  
ATOM   1407  O   PRO A  97       0.309  21.503 -28.725  1.00  2.49           O  
ATOM   1408  OXT PRO A  97      -0.325  19.727 -29.709  1.00  2.49           O  
ATOM   1409  CB  PRO A  97       0.076  18.694 -26.964  1.00  2.49           C  
ATOM   1410  CG  PRO A  97      -0.236  19.658 -25.833  1.00  2.49           C  
ATOM   1411  CD  PRO A  97       1.053  20.434 -25.594  1.00  2.49           C  
ATOM   1412  HA  PRO A  97       1.814  18.743 -28.295  1.00  2.49           H  
ATOM   1413 1HB  PRO A  97      -0.810  18.432 -27.559  1.00  2.49           H  
ATOM   1414 2HB  PRO A  97       0.507  17.748 -26.601  1.00  2.49           H  
ATOM   1415 1HG  PRO A  97      -1.083  20.303 -26.097  1.00  2.49           H  
ATOM   1416 2HG  PRO A  97      -0.539  19.081 -24.936  1.00  2.49           H  
ATOM   1417 1HD  PRO A  97       0.825  21.483 -25.368  1.00  2.49           H  
ATOM   1418 2HD  PRO A  97       1.587  19.936 -24.781  1.00  2.49           H  
ENDMDL

