REMARK ID 638927 DOMAINID 632558 MODEL 1 6EXY-1-NEM
MODEL     1
ATOM      1  N   PRO A   1       0.909  -1.423  -0.618  1.00  1.23           N  
ATOM      2  CA  PRO A   1       2.330  -1.109  -0.673  1.00  1.23           C  
ATOM      3  C   PRO A   1       2.553   0.390  -0.772  1.00  1.23           C  
ATOM      4  O   PRO A   1       1.603   1.178  -0.737  1.00  1.23           O  
ATOM      5  CB  PRO A   1       2.773  -1.827  -1.945  1.00  1.23           C  
ATOM      6  CG  PRO A   1       1.604  -1.668  -2.857  1.00  1.23           C  
ATOM      7  CD  PRO A   1       0.390  -1.809  -1.946  1.00  1.23           C  
ATOM      8  HA  PRO A   1       2.834  -1.518   0.216  1.00  1.23           H  
ATOM      9 1HB  PRO A   1       3.693  -1.363  -2.341  1.00  1.23           H  
ATOM     10 2HB  PRO A   1       3.020  -2.879  -1.718  1.00  1.23           H  
ATOM     11 1HG  PRO A   1       1.654  -0.686  -3.351  1.00  1.23           H  
ATOM     12 2HG  PRO A   1       1.634  -2.428  -3.650  1.00  1.23           H  
ATOM     13 1HD  PRO A   1      -0.406  -1.115  -2.252  1.00  1.23           H  
ATOM     14 2HD  PRO A   1       0.037  -2.849  -1.923  1.00  1.23           H  
ATOM     15 1H   PRO A   1       0.527  -0.561  -0.281  1.00  1.23           H  
ATOM     16 2H   PRO A   1       0.852  -2.125   0.063  1.00  1.23           H  
ATOM     17  N   LEU A   2       3.811   0.781  -0.895  1.00  1.08           N  
ATOM     18  CA  LEU A   2       4.174   2.187  -1.010  1.00  1.08           C  
ATOM     19  C   LEU A   2       4.635   2.487  -2.430  1.00  1.08           C  
ATOM     20  O   LEU A   2       5.255   1.640  -3.079  1.00  1.08           O  
ATOM     21  CB  LEU A   2       5.320   2.501  -0.051  1.00  1.08           C  
ATOM     22  CG  LEU A   2       5.083   2.169   1.417  1.00  1.08           C  
ATOM     23  CD1 LEU A   2       6.346   2.458   2.183  1.00  1.08           C  
ATOM     24  CD2 LEU A   2       3.921   2.976   1.935  1.00  1.08           C  
ATOM     25  H   LEU A   2       4.558   0.088  -0.916  1.00  1.08           H  
ATOM     26  HA  LEU A   2       3.310   2.806  -0.778  1.00  1.08           H  
ATOM     27 1HB  LEU A   2       6.185   1.946  -0.377  1.00  1.08           H  
ATOM     28 2HB  LEU A   2       5.553   3.566  -0.126  1.00  1.08           H  
ATOM     29  HG  LEU A   2       4.859   1.103   1.526  1.00  1.08           H  
ATOM     30 1HD1 LEU A   2       6.199   2.226   3.228  1.00  1.08           H  
ATOM     31 2HD1 LEU A   2       7.153   1.852   1.787  1.00  1.08           H  
ATOM     32 3HD1 LEU A   2       6.597   3.503   2.079  1.00  1.08           H  
ATOM     33 1HD2 LEU A   2       3.754   2.740   2.985  1.00  1.08           H  
ATOM     34 2HD2 LEU A   2       4.138   4.027   1.831  1.00  1.08           H  
ATOM     35 3HD2 LEU A   2       3.027   2.734   1.360  1.00  1.08           H  
ATOM     36  N   THR A   3       4.372   3.697  -2.902  1.00  0.95           N  
ATOM     37  CA  THR A   3       4.900   4.076  -4.199  1.00  0.95           C  
ATOM     38  C   THR A   3       6.333   4.484  -3.984  1.00  0.95           C  
ATOM     39  O   THR A   3       6.730   4.694  -2.841  1.00  0.95           O  
ATOM     40  CB  THR A   3       4.118   5.246  -4.807  1.00  0.95           C  
ATOM     41  OG1 THR A   3       4.271   6.404  -3.972  1.00  0.95           O  
ATOM     42  CG2 THR A   3       2.647   4.887  -4.906  1.00  0.95           C  
ATOM     43  H   THR A   3       3.833   4.353  -2.356  1.00  0.95           H  
ATOM     44  HA  THR A   3       4.871   3.222  -4.875  1.00  0.95           H  
ATOM     45  HB  THR A   3       4.510   5.469  -5.800  1.00  0.95           H  
ATOM     46  HG1 THR A   3       5.206   6.670  -3.951  1.00  0.95           H  
ATOM     47 1HG2 THR A   3       2.096   5.725  -5.337  1.00  0.95           H  
ATOM     48 2HG2 THR A   3       2.530   4.010  -5.542  1.00  0.95           H  
ATOM     49 3HG2 THR A   3       2.258   4.669  -3.912  1.00  0.95           H  
ATOM     50  N   VAL A   4       7.104   4.561  -5.056  1.00  0.83           N  
ATOM     51  CA  VAL A   4       8.479   5.027  -4.976  1.00  0.83           C  
ATOM     52  C   VAL A   4       8.733   6.030  -6.110  1.00  0.83           C  
ATOM     53  O   VAL A   4       8.343   5.749  -7.242  1.00  0.83           O  
ATOM     54  CB  VAL A   4       9.450   3.833  -5.018  1.00  0.83           C  
ATOM     55  CG1 VAL A   4      10.839   4.295  -4.968  1.00  0.83           C  
ATOM     56  CG2 VAL A   4       9.176   2.936  -3.816  1.00  0.83           C  
ATOM     57  H   VAL A   4       6.710   4.330  -5.957  1.00  0.83           H  
ATOM     58  HA  VAL A   4       8.615   5.495  -4.013  1.00  0.83           H  
ATOM     59  HB  VAL A   4       9.320   3.273  -5.948  1.00  0.83           H  
ATOM     60 1HG1 VAL A   4      11.479   3.436  -4.996  1.00  0.83           H  
ATOM     61 2HG1 VAL A   4      11.039   4.928  -5.827  1.00  0.83           H  
ATOM     62 3HG1 VAL A   4      11.004   4.843  -4.045  1.00  0.83           H  
ATOM     63 1HG2 VAL A   4       9.855   2.109  -3.805  1.00  0.83           H  
ATOM     64 2HG2 VAL A   4       9.315   3.534  -2.918  1.00  0.83           H  
ATOM     65 3HG2 VAL A   4       8.167   2.548  -3.842  1.00  0.83           H  
ATOM     66  N   PRO A   5       9.374   7.188  -5.862  1.00  0.74           N  
ATOM     67  CA  PRO A   5       9.942   7.775  -4.647  1.00  0.74           C  
ATOM     68  C   PRO A   5       8.946   7.993  -3.526  1.00  0.74           C  
ATOM     69  O   PRO A   5       7.742   8.124  -3.759  1.00  0.74           O  
ATOM     70  CB  PRO A   5      10.503   9.114  -5.136  1.00  0.74           C  
ATOM     71  CG  PRO A   5      10.727   8.914  -6.614  1.00  0.74           C  
ATOM     72  CD  PRO A   5       9.595   8.015  -7.047  1.00  0.74           C  
ATOM     73  HA  PRO A   5      10.748   7.129  -4.305  1.00  0.74           H  
ATOM     74 1HB  PRO A   5       9.791   9.921  -4.912  1.00  0.74           H  
ATOM     75 2HB  PRO A   5      11.432   9.346  -4.585  1.00  0.74           H  
ATOM     76 1HG  PRO A   5      10.719   9.884  -7.133  1.00  0.74           H  
ATOM     77 2HG  PRO A   5      11.716   8.468  -6.790  1.00  0.74           H  
ATOM     78 1HD  PRO A   5       8.692   8.599  -7.273  1.00  0.74           H  
ATOM     79 2HD  PRO A   5       9.904   7.389  -7.899  1.00  0.74           H  
ATOM     80  N   TYR A   6       9.471   8.001  -2.310  1.00  0.69           N  
ATOM     81  CA  TYR A   6       8.661   8.147  -1.108  1.00  0.69           C  
ATOM     82  C   TYR A   6       9.399   8.926  -0.024  1.00  0.69           C  
ATOM     83  O   TYR A   6      10.606   8.769   0.173  1.00  0.69           O  
ATOM     84  CB  TYR A   6       8.260   6.751  -0.627  1.00  0.69           C  
ATOM     85  CG  TYR A   6       7.366   6.643   0.554  1.00  0.69           C  
ATOM     86  CD1 TYR A   6       6.007   6.795   0.393  1.00  0.69           C  
ATOM     87  CD2 TYR A   6       7.894   6.345   1.789  1.00  0.69           C  
ATOM     88  CE1 TYR A   6       5.170   6.656   1.471  1.00  0.69           C  
ATOM     89  CE2 TYR A   6       7.061   6.195   2.869  1.00  0.69           C  
ATOM     90  CZ  TYR A   6       5.698   6.352   2.715  1.00  0.69           C  
ATOM     91  OH  TYR A   6       4.848   6.204   3.788  1.00  0.69           O  
ATOM     92  H   TYR A   6      10.481   7.884  -2.232  1.00  0.69           H  
ATOM     93  HA  TYR A   6       7.759   8.703  -1.363  1.00  0.69           H  
ATOM     94 1HB  TYR A   6       7.767   6.262  -1.438  1.00  0.69           H  
ATOM     95 2HB  TYR A   6       9.112   6.183  -0.419  1.00  0.69           H  
ATOM     96  HD1 TYR A   6       5.599   7.021  -0.594  1.00  0.69           H  
ATOM     97  HD2 TYR A   6       8.971   6.220   1.904  1.00  0.69           H  
ATOM     98  HE1 TYR A   6       4.095   6.774   1.345  1.00  0.69           H  
ATOM     99  HE2 TYR A   6       7.479   5.949   3.843  1.00  0.69           H  
ATOM    100  HH  TYR A   6       3.939   6.219   3.476  1.00  0.69           H  
ATOM    101  N   ASN A   7       8.665   9.803   0.652  1.00  0.66           N  
ATOM    102  CA  ASN A   7       9.199  10.636   1.729  1.00  0.66           C  
ATOM    103  C   ASN A   7       8.373  10.510   2.999  1.00  0.66           C  
ATOM    104  O   ASN A   7       7.171  10.790   2.993  1.00  0.66           O  
ATOM    105  CB  ASN A   7       9.251  12.097   1.314  1.00  0.66           C  
ATOM    106  CG  ASN A   7      10.278  12.422   0.282  1.00  0.66           C  
ATOM    107  OD1 ASN A   7      11.445  12.626   0.629  1.00  0.66           O  
ATOM    108  ND2 ASN A   7       9.882  12.475  -0.968  1.00  0.66           N  
ATOM    109  H   ASN A   7       7.684   9.884   0.425  1.00  0.66           H  
ATOM    110  HA  ASN A   7      10.206  10.299   1.964  1.00  0.66           H  
ATOM    111 1HB  ASN A   7       8.273  12.396   0.936  1.00  0.66           H  
ATOM    112 2HB  ASN A   7       9.452  12.702   2.198  1.00  0.66           H  
ATOM    113 1HD2 ASN A   7      10.531  12.692  -1.697  1.00  0.66           H  
ATOM    114 2HD2 ASN A   7       8.923  12.304  -1.195  1.00  0.66           H  
ATOM    115  N   LYS A   8       9.015  10.086   4.085  1.00  0.64           N  
ATOM    116  CA  LYS A   8       8.307   9.913   5.347  1.00  0.64           C  
ATOM    117  C   LYS A   8       9.100  10.481   6.534  1.00  0.64           C  
ATOM    118  O   LYS A   8      10.314  10.295   6.611  1.00  0.64           O  
ATOM    119  CB  LYS A   8       8.018   8.423   5.543  1.00  0.64           C  
ATOM    120  CG  LYS A   8       7.246   8.029   6.814  1.00  0.64           C  
ATOM    121  CD  LYS A   8       6.827   6.544   6.822  1.00  0.64           C  
ATOM    122  CE  LYS A   8       6.022   6.226   8.085  1.00  0.64           C  
ATOM    123  NZ  LYS A   8       5.379   4.869   8.046  1.00  0.64           N  
ATOM    124  H   LYS A   8      10.011   9.867   4.014  1.00  0.64           H  
ATOM    125  HA  LYS A   8       7.361  10.428   5.247  1.00  0.64           H  
ATOM    126 1HB  LYS A   8       7.409   8.107   4.722  1.00  0.64           H  
ATOM    127 2HB  LYS A   8       8.948   7.853   5.507  1.00  0.64           H  
ATOM    128 1HG  LYS A   8       7.849   8.242   7.697  1.00  0.64           H  
ATOM    129 2HG  LYS A   8       6.336   8.601   6.872  1.00  0.64           H  
ATOM    130 1HD  LYS A   8       6.216   6.329   5.954  1.00  0.64           H  
ATOM    131 2HD  LYS A   8       7.711   5.906   6.794  1.00  0.64           H  
ATOM    132 1HE  LYS A   8       6.691   6.270   8.944  1.00  0.64           H  
ATOM    133 2HE  LYS A   8       5.245   6.979   8.204  1.00  0.64           H  
ATOM    134 1HZ  LYS A   8       4.865   4.720   8.897  1.00  0.64           H  
ATOM    135 2HZ  LYS A   8       4.746   4.821   7.266  1.00  0.64           H  
ATOM    136 3HZ  LYS A   8       6.071   4.112   7.947  1.00  0.64           H  
ATOM    137  N   PRO A   9       8.455  11.205   7.465  1.00  0.64           N  
ATOM    138  CA  PRO A   9       9.068  11.738   8.659  1.00  0.64           C  
ATOM    139  C   PRO A   9       9.384  10.654   9.670  1.00  0.64           C  
ATOM    140  O   PRO A   9       8.779   9.582   9.672  1.00  0.64           O  
ATOM    141  CB  PRO A   9       8.021  12.736   9.172  1.00  0.64           C  
ATOM    142  CG  PRO A   9       6.706  12.212   8.657  1.00  0.64           C  
ATOM    143  CD  PRO A   9       7.031  11.609   7.299  1.00  0.64           C  
ATOM    144  HA  PRO A   9       9.980  12.263   8.378  1.00  0.64           H  
ATOM    145 1HB  PRO A   9       8.062  12.778  10.273  1.00  0.64           H  
ATOM    146 2HB  PRO A   9       8.258  13.746   8.804  1.00  0.64           H  
ATOM    147 1HG  PRO A   9       6.299  11.471   9.362  1.00  0.64           H  
ATOM    148 2HG  PRO A   9       5.970  13.029   8.596  1.00  0.64           H  
ATOM    149 1HD  PRO A   9       6.367  10.770   7.153  1.00  0.64           H  
ATOM    150 2HD  PRO A   9       6.931  12.368   6.505  1.00  0.64           H  
ATOM    151  N   LEU A  10      10.304  10.992  10.552  1.00  0.65           N  
ATOM    152  CA  LEU A  10      10.761  10.195  11.674  1.00  0.65           C  
ATOM    153  C   LEU A  10      10.431  11.029  12.922  1.00  0.65           C  
ATOM    154  O   LEU A  10      11.332  11.653  13.467  1.00  0.65           O  
ATOM    155  CB  LEU A  10      12.284  10.064  11.525  1.00  0.65           C  
ATOM    156  CG  LEU A  10      12.769   9.436  10.179  1.00  0.65           C  
ATOM    157  CD1 LEU A  10      14.273   9.640  10.020  1.00  0.65           C  
ATOM    158  CD2 LEU A  10      12.437   7.969  10.164  1.00  0.65           C  
ATOM    159  H   LEU A  10      10.759  11.886  10.408  1.00  0.65           H  
ATOM    160  HA  LEU A  10      10.278   9.222  11.685  1.00  0.65           H  
ATOM    161 1HB  LEU A  10      12.731  11.047  11.620  1.00  0.65           H  
ATOM    162 2HB  LEU A  10      12.663   9.440  12.335  1.00  0.65           H  
ATOM    163  HG  LEU A  10      12.273   9.934   9.343  1.00  0.65           H  
ATOM    164 1HD1 LEU A  10      14.591   9.208   9.075  1.00  0.65           H  
ATOM    165 2HD1 LEU A  10      14.505  10.701  10.025  1.00  0.65           H  
ATOM    166 3HD1 LEU A  10      14.788   9.166  10.821  1.00  0.65           H  
ATOM    167 1HD2 LEU A  10      12.770   7.523   9.225  1.00  0.65           H  
ATOM    168 2HD2 LEU A  10      12.941   7.490  10.992  1.00  0.65           H  
ATOM    169 3HD2 LEU A  10      11.358   7.839  10.267  1.00  0.65           H  
ATOM    170  N   PRO A  11       9.171  11.028  13.417  1.00  0.66           N  
ATOM    171  CA  PRO A  11       8.579  11.984  14.363  1.00  0.66           C  
ATOM    172  C   PRO A  11       9.368  12.384  15.611  1.00  0.66           C  
ATOM    173  O   PRO A  11       9.233  13.516  16.073  1.00  0.66           O  
ATOM    174  CB  PRO A  11       7.306  11.240  14.789  1.00  0.66           C  
ATOM    175  CG  PRO A  11       6.936  10.419  13.594  1.00  0.66           C  
ATOM    176  CD  PRO A  11       8.240   9.938  13.045  1.00  0.66           C  
ATOM    177  HA  PRO A  11       8.306  12.890  13.802  1.00  0.66           H  
ATOM    178 1HB  PRO A  11       7.505  10.634  15.685  1.00  0.66           H  
ATOM    179 2HB  PRO A  11       6.526  11.966  15.063  1.00  0.66           H  
ATOM    180 1HG  PRO A  11       6.272   9.594  13.892  1.00  0.66           H  
ATOM    181 2HG  PRO A  11       6.378  11.030  12.869  1.00  0.66           H  
ATOM    182 1HD  PRO A  11       8.519   9.014  13.523  1.00  0.66           H  
ATOM    183 2HD  PRO A  11       8.127   9.832  11.980  1.00  0.66           H  
ATOM    184  N   GLY A  12      10.162  11.491  16.183  1.00  0.66           N  
ATOM    185  CA  GLY A  12      10.910  11.864  17.386  1.00  0.66           C  
ATOM    186  C   GLY A  12      12.311  12.393  17.072  1.00  0.66           C  
ATOM    187  O   GLY A  12      13.063  12.764  17.982  1.00  0.66           O  
ATOM    188  H   GLY A  12      10.268  10.568  15.795  1.00  0.66           H  
ATOM    189 1HA  GLY A  12      10.352  12.614  17.946  1.00  0.66           H  
ATOM    190 2HA  GLY A  12      10.996  10.990  18.031  1.00  0.66           H  
ATOM    191  N   GLY A  13      12.653  12.412  15.786  1.00  0.66           N  
ATOM    192  CA  GLY A  13      13.975  12.789  15.307  1.00  0.66           C  
ATOM    193  C   GLY A  13      14.822  11.569  15.564  1.00  0.66           C  
ATOM    194  O   GLY A  13      14.355  10.673  16.262  1.00  0.66           O  
ATOM    195  H   GLY A  13      11.973  12.136  15.087  1.00  0.66           H  
ATOM    196 1HA  GLY A  13      13.939  13.015  14.241  1.00  0.66           H  
ATOM    197 2HA  GLY A  13      14.361  13.660  15.836  1.00  0.66           H  
ATOM    198  N   LEU A  14      16.048  11.508  15.066  1.00  0.65           N  
ATOM    199  CA  LEU A  14      16.840  10.331  15.419  1.00  0.65           C  
ATOM    200  C   LEU A  14      17.676  10.508  16.682  1.00  0.65           C  
ATOM    201  O   LEU A  14      18.485  11.425  16.807  1.00  0.65           O  
ATOM    202  CB  LEU A  14      17.742   9.886  14.276  1.00  0.65           C  
ATOM    203  CG  LEU A  14      17.020   9.426  13.021  1.00  0.65           C  
ATOM    204  CD1 LEU A  14      18.029   8.929  11.997  1.00  0.65           C  
ATOM    205  CD2 LEU A  14      16.036   8.364  13.408  1.00  0.65           C  
ATOM    206  H   LEU A  14      16.385  12.232  14.429  1.00  0.65           H  
ATOM    207  HA  LEU A  14      16.151   9.508  15.612  1.00  0.65           H  
ATOM    208 1HB  LEU A  14      18.375  10.728  14.003  1.00  0.65           H  
ATOM    209 2HB  LEU A  14      18.379   9.099  14.626  1.00  0.65           H  
ATOM    210  HG  LEU A  14      16.487  10.275  12.579  1.00  0.65           H  
ATOM    211 1HD1 LEU A  14      17.505   8.621  11.095  1.00  0.65           H  
ATOM    212 2HD1 LEU A  14      18.721   9.715  11.767  1.00  0.65           H  
ATOM    213 3HD1 LEU A  14      18.578   8.087  12.402  1.00  0.65           H  
ATOM    214 1HD2 LEU A  14      15.489   8.018  12.553  1.00  0.65           H  
ATOM    215 2HD2 LEU A  14      16.557   7.526  13.856  1.00  0.65           H  
ATOM    216 3HD2 LEU A  14      15.341   8.784  14.133  1.00  0.65           H  
ATOM    217  N   LYS A  15      17.472   9.590  17.603  1.00  0.64           N  
ATOM    218  CA  LYS A  15      18.144   9.516  18.884  1.00  0.64           C  
ATOM    219  C   LYS A  15      18.813   8.139  18.988  1.00  0.64           C  
ATOM    220  O   LYS A  15      18.461   7.242  18.224  1.00  0.64           O  
ATOM    221  CB  LYS A  15      17.123   9.737  20.008  1.00  0.64           C  
ATOM    222  CG  LYS A  15      16.507  11.122  20.020  1.00  0.64           C  
ATOM    223  CD  LYS A  15      15.526  11.301  21.155  1.00  0.64           C  
ATOM    224  CE  LYS A  15      14.915  12.695  21.126  1.00  0.64           C  
ATOM    225  NZ  LYS A  15      13.938  12.895  22.227  1.00  0.64           N  
ATOM    226  H   LYS A  15      16.743   8.901  17.414  1.00  0.64           H  
ATOM    227  HA  LYS A  15      18.888  10.305  18.909  1.00  0.64           H  
ATOM    228 1HB  LYS A  15      16.303   9.016  19.881  1.00  0.64           H  
ATOM    229 2HB  LYS A  15      17.558   9.550  20.978  1.00  0.64           H  
ATOM    230 1HG  LYS A  15      17.301  11.843  20.141  1.00  0.64           H  
ATOM    231 2HG  LYS A  15      15.993  11.311  19.071  1.00  0.64           H  
ATOM    232 1HD  LYS A  15      14.729  10.561  21.061  1.00  0.64           H  
ATOM    233 2HD  LYS A  15      16.032  11.152  22.108  1.00  0.64           H  
ATOM    234 1HE  LYS A  15      15.709  13.435  21.216  1.00  0.64           H  
ATOM    235 2HE  LYS A  15      14.408  12.838  20.174  1.00  0.64           H  
ATOM    236 1HZ  LYS A  15      13.555  13.827  22.167  1.00  0.64           H  
ATOM    237 2HZ  LYS A  15      13.194  12.219  22.140  1.00  0.64           H  
ATOM    238 3HZ  LYS A  15      14.400  12.775  23.116  1.00  0.64           H  
ATOM    239  N   PRO A  16      19.812   7.934  19.852  1.00  0.63           N  
ATOM    240  CA  PRO A  16      20.445   6.655  20.038  1.00  0.63           C  
ATOM    241  C   PRO A  16      19.370   5.652  20.384  1.00  0.63           C  
ATOM    242  O   PRO A  16      18.441   5.967  21.128  1.00  0.63           O  
ATOM    243  CB  PRO A  16      21.408   6.913  21.192  1.00  0.63           C  
ATOM    244  CG  PRO A  16      21.681   8.398  21.117  1.00  0.63           C  
ATOM    245  CD  PRO A  16      20.350   8.997  20.710  1.00  0.63           C  
ATOM    246  HA  PRO A  16      20.981   6.362  19.127  1.00  0.63           H  
ATOM    247 1HB  PRO A  16      20.946   6.600  22.139  1.00  0.63           H  
ATOM    248 2HB  PRO A  16      22.316   6.304  21.062  1.00  0.63           H  
ATOM    249 1HG  PRO A  16      22.054   8.771  22.084  1.00  0.63           H  
ATOM    250 2HG  PRO A  16      22.464   8.592  20.376  1.00  0.63           H  
ATOM    251 1HD  PRO A  16      19.721   9.136  21.598  1.00  0.63           H  
ATOM    252 2HD  PRO A  16      20.516   9.908  20.185  1.00  0.63           H  
ATOM    253  N   ASN A  17      19.535   4.446  19.864  1.00  0.61           N  
ATOM    254  CA  ASN A  17      18.648   3.295  19.983  1.00  0.61           C  
ATOM    255  C   ASN A  17      17.376   3.407  19.126  1.00  0.61           C  
ATOM    256  O   ASN A  17      16.514   2.522  19.164  1.00  0.61           O  
ATOM    257  CB  ASN A  17      18.283   3.057  21.432  1.00  0.61           C  
ATOM    258  CG  ASN A  17      19.503   2.854  22.307  1.00  0.61           C  
ATOM    259  OD1 ASN A  17      20.469   2.183  21.919  1.00  0.61           O  
ATOM    260  ND2 ASN A  17      19.476   3.434  23.481  1.00  0.61           N  
ATOM    261  H   ASN A  17      20.337   4.316  19.263  1.00  0.61           H  
ATOM    262  HA  ASN A  17      19.190   2.421  19.621  1.00  0.61           H  
ATOM    263 1HB  ASN A  17      17.657   3.848  21.830  1.00  0.61           H  
ATOM    264 2HB  ASN A  17      17.687   2.145  21.486  1.00  0.61           H  
ATOM    265 1HD2 ASN A  17      20.251   3.340  24.104  1.00  0.61           H  
ATOM    266 2HD2 ASN A  17      18.675   3.971  23.751  1.00  0.61           H  
ATOM    267  N   ASP A  18      17.278   4.441  18.293  1.00  0.60           N  
ATOM    268  CA  ASP A  18      16.176   4.474  17.345  1.00  0.60           C  
ATOM    269  C   ASP A  18      16.400   3.438  16.249  1.00  0.60           C  
ATOM    270  O   ASP A  18      17.545   3.070  15.948  1.00  0.60           O  
ATOM    271  CB  ASP A  18      15.954   5.830  16.742  1.00  0.60           C  
ATOM    272  CG  ASP A  18      15.469   6.786  17.719  1.00  0.60           C  
ATOM    273  OD1 ASP A  18      15.182   6.408  18.818  1.00  0.60           O  
ATOM    274  OD2 ASP A  18      15.355   7.913  17.359  1.00  0.60           O  
ATOM    275  H   ASP A  18      17.952   5.209  18.308  1.00  0.60           H  
ATOM    276  HA  ASP A  18      15.264   4.205  17.867  1.00  0.60           H  
ATOM    277 1HB  ASP A  18      16.873   6.201  16.310  1.00  0.60           H  
ATOM    278 2HB  ASP A  18      15.240   5.733  15.979  1.00  0.60           H  
ATOM    279  N   HIS A  19      15.313   2.990  15.620  1.00  0.59           N  
ATOM    280  CA  HIS A  19      15.418   1.979  14.573  1.00  0.59           C  
ATOM    281  C   HIS A  19      14.426   2.216  13.411  1.00  0.59           C  
ATOM    282  O   HIS A  19      13.221   2.406  13.608  1.00  0.59           O  
ATOM    283  CB  HIS A  19      15.229   0.617  15.270  1.00  0.59           C  
ATOM    284  CG  HIS A  19      15.463  -0.657  14.506  1.00  0.59           C  
ATOM    285  ND1 HIS A  19      15.298  -1.900  15.107  1.00  0.59           N  
ATOM    286  CD2 HIS A  19      15.846  -0.917  13.237  1.00  0.59           C  
ATOM    287  CE1 HIS A  19      15.569  -2.846  14.235  1.00  0.59           C  
ATOM    288  NE2 HIS A  19      15.898  -2.283  13.112  1.00  0.59           N  
ATOM    289  H   HIS A  19      14.392   3.306  15.921  1.00  0.59           H  
ATOM    290  HA  HIS A  19      16.420   2.002  14.153  1.00  0.59           H  
ATOM    291 1HB  HIS A  19      15.888   0.585  16.142  1.00  0.59           H  
ATOM    292 2HB  HIS A  19      14.210   0.575  15.657  1.00  0.59           H  
ATOM    293  HD2 HIS A  19      16.078  -0.198  12.456  1.00  0.59           H  
ATOM    294  HE1 HIS A  19      15.529  -3.920  14.412  1.00  0.59           H  
ATOM    295  HE2 HIS A  19      16.160  -2.786  12.271  1.00  0.59           H  
ATOM    296  N   ILE A  20      14.983   2.287  12.191  1.00  0.59           N  
ATOM    297  CA  ILE A  20      14.217   2.491  10.954  1.00  0.59           C  
ATOM    298  C   ILE A  20      14.252   1.208  10.128  1.00  0.59           C  
ATOM    299  O   ILE A  20      15.332   0.662   9.879  1.00  0.59           O  
ATOM    300  CB  ILE A  20      14.827   3.601  10.064  1.00  0.59           C  
ATOM    301  CG1 ILE A  20      14.862   4.939  10.753  1.00  0.59           C  
ATOM    302  CG2 ILE A  20      14.043   3.725   8.757  1.00  0.59           C  
ATOM    303  CD1 ILE A  20      15.679   5.948  10.017  1.00  0.59           C  
ATOM    304  H   ILE A  20      15.991   2.156  12.118  1.00  0.59           H  
ATOM    305  HA  ILE A  20      13.185   2.729  11.197  1.00  0.59           H  
ATOM    306  HB  ILE A  20      15.841   3.337   9.833  1.00  0.59           H  
ATOM    307 1HG1 ILE A  20      13.859   5.318  10.809  1.00  0.59           H  
ATOM    308 2HG1 ILE A  20      15.266   4.826  11.758  1.00  0.59           H  
ATOM    309 1HG2 ILE A  20      14.510   4.486   8.145  1.00  0.59           H  
ATOM    310 2HG2 ILE A  20      14.057   2.778   8.224  1.00  0.59           H  
ATOM    311 3HG2 ILE A  20      13.007   4.005   8.974  1.00  0.59           H  
ATOM    312 1HD1 ILE A  20      15.657   6.890  10.542  1.00  0.59           H  
ATOM    313 2HD1 ILE A  20      16.712   5.602   9.940  1.00  0.59           H  
ATOM    314 3HD1 ILE A  20      15.260   6.077   9.026  1.00  0.59           H  
ATOM    315  N   THR A  21      13.090   0.713   9.714  1.00  0.59           N  
ATOM    316  CA  THR A  21      13.068  -0.500   8.902  1.00  0.59           C  
ATOM    317  C   THR A  21      12.346  -0.311   7.586  1.00  0.59           C  
ATOM    318  O   THR A  21      11.218   0.188   7.527  1.00  0.59           O  
ATOM    319  CB  THR A  21      12.471  -1.691   9.661  1.00  0.59           C  
ATOM    320  OG1 THR A  21      13.273  -1.940  10.803  1.00  0.59           O  
ATOM    321  CG2 THR A  21      12.465  -2.927   8.784  1.00  0.59           C  
ATOM    322  H   THR A  21      12.229   1.206   9.943  1.00  0.59           H  
ATOM    323  HA  THR A  21      14.095  -0.768   8.659  1.00  0.59           H  
ATOM    324  HB  THR A  21      11.455  -1.459   9.974  1.00  0.59           H  
ATOM    325  HG1 THR A  21      14.189  -2.043  10.521  1.00  0.59           H  
ATOM    326 1HG2 THR A  21      12.061  -3.770   9.340  1.00  0.59           H  
ATOM    327 2HG2 THR A  21      11.854  -2.757   7.899  1.00  0.59           H  
ATOM    328 3HG2 THR A  21      13.488  -3.144   8.483  1.00  0.59           H  
ATOM    329  N   VAL A  22      13.015  -0.727   6.521  1.00  0.59           N  
ATOM    330  CA  VAL A  22      12.486  -0.629   5.178  1.00  0.59           C  
ATOM    331  C   VAL A  22      12.383  -2.008   4.515  1.00  0.59           C  
ATOM    332  O   VAL A  22      13.373  -2.732   4.405  1.00  0.59           O  
ATOM    333  CB  VAL A  22      13.413   0.289   4.367  1.00  0.59           C  
ATOM    334  CG1 VAL A  22      12.947   0.374   3.010  1.00  0.59           C  
ATOM    335  CG2 VAL A  22      13.490   1.679   5.022  1.00  0.59           C  
ATOM    336  H   VAL A  22      13.948  -1.117   6.652  1.00  0.59           H  
ATOM    337  HA  VAL A  22      11.490  -0.191   5.221  1.00  0.59           H  
ATOM    338  HB  VAL A  22      14.407  -0.146   4.343  1.00  0.59           H  
ATOM    339 1HG1 VAL A  22      13.613   0.998   2.435  1.00  0.59           H  
ATOM    340 2HG1 VAL A  22      12.940  -0.634   2.611  1.00  0.59           H  
ATOM    341 3HG1 VAL A  22      11.958   0.782   2.967  1.00  0.59           H  
ATOM    342 1HG2 VAL A  22      14.156   2.309   4.450  1.00  0.59           H  
ATOM    343 2HG2 VAL A  22      12.516   2.127   5.050  1.00  0.59           H  
ATOM    344 3HG2 VAL A  22      13.871   1.589   6.034  1.00  0.59           H  
ATOM    345  N   LYS A  23      11.185  -2.374   4.063  1.00  0.60           N  
ATOM    346  CA  LYS A  23      10.981  -3.682   3.439  1.00  0.60           C  
ATOM    347  C   LYS A  23      10.375  -3.559   2.053  1.00  0.60           C  
ATOM    348  O   LYS A  23       9.374  -2.850   1.862  1.00  0.60           O  
ATOM    349  CB  LYS A  23      10.093  -4.563   4.320  1.00  0.60           C  
ATOM    350  CG  LYS A  23       9.837  -5.969   3.770  1.00  0.60           C  
ATOM    351  CD  LYS A  23       9.030  -6.813   4.753  1.00  0.60           C  
ATOM    352  CE  LYS A  23       8.801  -8.218   4.215  1.00  0.60           C  
ATOM    353  NZ  LYS A  23       7.990  -9.051   5.152  1.00  0.60           N  
ATOM    354  H   LYS A  23      10.387  -1.750   4.188  1.00  0.60           H  
ATOM    355  HA  LYS A  23      11.948  -4.169   3.331  1.00  0.60           H  
ATOM    356 1HB  LYS A  23      10.551  -4.666   5.305  1.00  0.60           H  
ATOM    357 2HB  LYS A  23       9.126  -4.076   4.457  1.00  0.60           H  
ATOM    358 1HG  LYS A  23       9.274  -5.889   2.836  1.00  0.60           H  
ATOM    359 2HG  LYS A  23      10.788  -6.458   3.552  1.00  0.60           H  
ATOM    360 1HD  LYS A  23       9.563  -6.877   5.703  1.00  0.60           H  
ATOM    361 2HD  LYS A  23       8.064  -6.340   4.928  1.00  0.60           H  
ATOM    362 1HE  LYS A  23       8.283  -8.152   3.259  1.00  0.60           H  
ATOM    363 2HE  LYS A  23       9.769  -8.700   4.061  1.00  0.60           H  
ATOM    364 1HZ  LYS A  23       7.862  -9.973   4.760  1.00  0.60           H  
ATOM    365 2HZ  LYS A  23       8.469  -9.126   6.039  1.00  0.60           H  
ATOM    366 3HZ  LYS A  23       7.088  -8.618   5.294  1.00  0.60           H  
ATOM    367  N   GLY A  24      10.974  -4.260   1.086  1.00  0.61           N  
ATOM    368  CA  GLY A  24      10.504  -4.184  -0.298  1.00  0.61           C  
ATOM    369  C   GLY A  24      11.136  -5.197  -1.233  1.00  0.61           C  
ATOM    370  O   GLY A  24      11.794  -6.136  -0.794  1.00  0.61           O  
ATOM    371  H   GLY A  24      11.782  -4.839   1.331  1.00  0.61           H  
ATOM    372 1HA  GLY A  24       9.419  -4.293  -0.325  1.00  0.61           H  
ATOM    373 2HA  GLY A  24      10.739  -3.199  -0.684  1.00  0.61           H  
ATOM    374  N   THR A  25      10.899  -5.007  -2.535  1.00  0.62           N  
ATOM    375  CA  THR A  25      11.380  -5.919  -3.577  1.00  0.62           C  
ATOM    376  C   THR A  25      12.155  -5.199  -4.677  1.00  0.62           C  
ATOM    377  O   THR A  25      11.754  -4.133  -5.167  1.00  0.62           O  
ATOM    378  CB  THR A  25      10.211  -6.707  -4.202  1.00  0.62           C  
ATOM    379  OG1 THR A  25       9.532  -7.459  -3.177  1.00  0.62           O  
ATOM    380  CG2 THR A  25      10.716  -7.692  -5.275  1.00  0.62           C  
ATOM    381  H   THR A  25      10.353  -4.187  -2.800  1.00  0.62           H  
ATOM    382  HA  THR A  25      12.066  -6.631  -3.121  1.00  0.62           H  
ATOM    383  HB  THR A  25       9.508  -6.010  -4.657  1.00  0.62           H  
ATOM    384  HG1 THR A  25       9.010  -6.864  -2.620  1.00  0.62           H  
ATOM    385 1HG2 THR A  25       9.873  -8.237  -5.691  1.00  0.62           H  
ATOM    386 2HG2 THR A  25      11.216  -7.157  -6.075  1.00  0.62           H  
ATOM    387 3HG2 THR A  25      11.407  -8.394  -4.827  1.00  0.62           H  
ATOM    388  N   VAL A  26      13.274  -5.792  -5.074  1.00  0.63           N  
ATOM    389  CA  VAL A  26      14.109  -5.212  -6.126  1.00  0.63           C  
ATOM    390  C   VAL A  26      13.537  -5.557  -7.501  1.00  0.63           C  
ATOM    391  O   VAL A  26      13.303  -6.724  -7.807  1.00  0.63           O  
ATOM    392  CB  VAL A  26      15.537  -5.761  -6.006  1.00  0.63           C  
ATOM    393  CG1 VAL A  26      16.423  -5.210  -7.109  1.00  0.63           C  
ATOM    394  CG2 VAL A  26      16.098  -5.477  -4.628  1.00  0.63           C  
ATOM    395  H   VAL A  26      13.542  -6.677  -4.628  1.00  0.63           H  
ATOM    396  HA  VAL A  26      14.110  -4.136  -6.030  1.00  0.63           H  
ATOM    397  HB  VAL A  26      15.495  -6.837  -6.142  1.00  0.63           H  
ATOM    398 1HG1 VAL A  26      17.425  -5.645  -7.026  1.00  0.63           H  
ATOM    399 2HG1 VAL A  26      16.006  -5.460  -8.085  1.00  0.63           H  
ATOM    400 3HG1 VAL A  26      16.489  -4.127  -7.015  1.00  0.63           H  
ATOM    401 1HG2 VAL A  26      17.085  -5.919  -4.568  1.00  0.63           H  
ATOM    402 2HG2 VAL A  26      16.164  -4.418  -4.455  1.00  0.63           H  
ATOM    403 3HG2 VAL A  26      15.452  -5.930  -3.885  1.00  0.63           H  
ATOM    404  N   LEU A  27      13.318  -4.567  -8.352  1.00  0.65           N  
ATOM    405  CA  LEU A  27      12.721  -4.862  -9.650  1.00  0.65           C  
ATOM    406  C   LEU A  27      13.669  -5.595 -10.590  1.00  0.65           C  
ATOM    407  O   LEU A  27      14.886  -5.425 -10.535  1.00  0.65           O  
ATOM    408  CB  LEU A  27      12.239  -3.568 -10.300  1.00  0.65           C  
ATOM    409  CG  LEU A  27      11.122  -2.856  -9.550  1.00  0.65           C  
ATOM    410  CD1 LEU A  27      10.843  -1.514 -10.206  1.00  0.65           C  
ATOM    411  CD2 LEU A  27       9.891  -3.752  -9.559  1.00  0.65           C  
ATOM    412  H   LEU A  27      13.535  -3.596  -8.110  1.00  0.65           H  
ATOM    413  HA  LEU A  27      11.856  -5.501  -9.482  1.00  0.65           H  
ATOM    414 1HB  LEU A  27      13.083  -2.882 -10.371  1.00  0.65           H  
ATOM    415 2HB  LEU A  27      11.892  -3.791 -11.310  1.00  0.65           H  
ATOM    416  HG  LEU A  27      11.431  -2.667  -8.517  1.00  0.65           H  
ATOM    417 1HD1 LEU A  27      10.051  -1.002  -9.671  1.00  0.65           H  
ATOM    418 2HD1 LEU A  27      11.749  -0.906 -10.180  1.00  0.65           H  
ATOM    419 3HD1 LEU A  27      10.540  -1.671 -11.239  1.00  0.65           H  
ATOM    420 1HD2 LEU A  27       9.079  -3.279  -9.034  1.00  0.65           H  
ATOM    421 2HD2 LEU A  27       9.589  -3.939 -10.589  1.00  0.65           H  
ATOM    422 3HD2 LEU A  27      10.133  -4.698  -9.072  1.00  0.65           H  
ATOM    423  N   SER A  28      13.116  -6.448 -11.440  1.00  0.66           N  
ATOM    424  CA  SER A  28      13.954  -7.127 -12.414  1.00  0.66           C  
ATOM    425  C   SER A  28      14.632  -6.095 -13.290  1.00  0.66           C  
ATOM    426  O   SER A  28      13.961  -5.189 -13.787  1.00  0.66           O  
ATOM    427  CB  SER A  28      13.109  -8.037 -13.278  1.00  0.66           C  
ATOM    428  OG  SER A  28      13.882  -8.662 -14.263  1.00  0.66           O  
ATOM    429  H   SER A  28      12.117  -6.598 -11.433  1.00  0.66           H  
ATOM    430  HA  SER A  28      14.714  -7.701 -11.901  1.00  0.66           H  
ATOM    431 1HB  SER A  28      12.630  -8.769 -12.660  1.00  0.66           H  
ATOM    432 2HB  SER A  28      12.324  -7.450 -13.752  1.00  0.66           H  
ATOM    433  HG  SER A  28      14.344  -7.950 -14.723  1.00  0.66           H  
ATOM    434  N   GLY A  29      15.935  -6.235 -13.529  1.00  0.66           N  
ATOM    435  CA  GLY A  29      16.610  -5.281 -14.401  1.00  0.66           C  
ATOM    436  C   GLY A  29      17.045  -4.017 -13.658  1.00  0.66           C  
ATOM    437  O   GLY A  29      17.499  -3.053 -14.278  1.00  0.66           O  
ATOM    438  H   GLY A  29      16.493  -6.968 -13.067  1.00  0.66           H  
ATOM    439 1HA  GLY A  29      17.487  -5.761 -14.835  1.00  0.66           H  
ATOM    440 2HA  GLY A  29      15.951  -5.013 -15.225  1.00  0.66           H  
ATOM    441  N   ALA A  30      16.915  -4.030 -12.334  1.00  0.66           N  
ATOM    442  CA  ALA A  30      17.280  -2.898 -11.500  1.00  0.66           C  
ATOM    443  C   ALA A  30      18.737  -2.548 -11.687  1.00  0.66           C  
ATOM    444  O   ALA A  30      19.578  -3.416 -11.945  1.00  0.66           O  
ATOM    445  CB  ALA A  30      17.036  -3.214 -10.030  1.00  0.66           C  
ATOM    446  H   ALA A  30      16.499  -4.843 -11.876  1.00  0.66           H  
ATOM    447  HA  ALA A  30      16.685  -2.037 -11.804  1.00  0.66           H  
ATOM    448 1HB  ALA A  30      17.318  -2.365  -9.423  1.00  0.66           H  
ATOM    449 2HB  ALA A  30      15.990  -3.430  -9.871  1.00  0.66           H  
ATOM    450 3HB  ALA A  30      17.636  -4.080  -9.745  1.00  0.66           H  
ATOM    451  N   THR A  31      19.035  -1.262 -11.552  1.00  0.66           N  
ATOM    452  CA  THR A  31      20.400  -0.805 -11.628  1.00  0.66           C  
ATOM    453  C   THR A  31      20.808  -0.145 -10.323  1.00  0.66           C  
ATOM    454  O   THR A  31      21.907  -0.403  -9.821  1.00  0.66           O  
ATOM    455  CB  THR A  31      20.560   0.189 -12.781  1.00  0.66           C  
ATOM    456  OG1 THR A  31      19.683   1.328 -12.584  1.00  0.66           O  
ATOM    457  CG2 THR A  31      20.206  -0.494 -14.083  1.00  0.66           C  
ATOM    458  H   THR A  31      18.299  -0.576 -11.380  1.00  0.66           H  
ATOM    459  HA  THR A  31      21.054  -1.654 -11.812  1.00  0.66           H  
ATOM    460  HB  THR A  31      21.592   0.535 -12.823  1.00  0.66           H  
ATOM    461  HG1 THR A  31      18.776   1.038 -12.292  1.00  0.66           H  
ATOM    462 1HG2 THR A  31      20.323   0.208 -14.905  1.00  0.66           H  
ATOM    463 2HG2 THR A  31      20.865  -1.350 -14.235  1.00  0.66           H  
ATOM    464 3HG2 THR A  31      19.171  -0.837 -14.046  1.00  0.66           H  
ATOM    465  N   THR A  32      19.950   0.742  -9.803  1.00  0.65           N  
ATOM    466  CA  THR A  32      20.273   1.500  -8.585  1.00  0.65           C  
ATOM    467  C   THR A  32      19.109   1.692  -7.618  1.00  0.65           C  
ATOM    468  O   THR A  32      17.938   1.693  -8.014  1.00  0.65           O  
ATOM    469  CB  THR A  32      20.790   2.920  -8.920  1.00  0.65           C  
ATOM    470  OG1 THR A  32      19.726   3.673  -9.536  1.00  0.65           O  
ATOM    471  CG2 THR A  32      21.984   2.908  -9.857  1.00  0.65           C  
ATOM    472  H   THR A  32      19.048   0.888 -10.272  1.00  0.65           H  
ATOM    473  HA  THR A  32      21.050   0.967  -8.046  1.00  0.65           H  
ATOM    474  HB  THR A  32      21.082   3.414  -7.992  1.00  0.65           H  
ATOM    475  HG1 THR A  32      19.278   3.120 -10.198  1.00  0.65           H  
ATOM    476 1HG2 THR A  32      22.303   3.930 -10.046  1.00  0.65           H  
ATOM    477 2HG2 THR A  32      22.782   2.367  -9.396  1.00  0.65           H  
ATOM    478 3HG2 THR A  32      21.719   2.441 -10.800  1.00  0.65           H  
ATOM    479  N   PHE A  33      19.442   2.013  -6.376  1.00  0.64           N  
ATOM    480  CA  PHE A  33      18.425   2.475  -5.441  1.00  0.64           C  
ATOM    481  C   PHE A  33      19.068   3.314  -4.364  1.00  0.64           C  
ATOM    482  O   PHE A  33      20.213   3.071  -4.013  1.00  0.64           O  
ATOM    483  CB  PHE A  33      17.644   1.349  -4.793  1.00  0.64           C  
ATOM    484  CG  PHE A  33      16.444   1.894  -4.194  1.00  0.64           C  
ATOM    485  CD1 PHE A  33      15.424   2.046  -4.984  1.00  0.64           C  
ATOM    486  CD2 PHE A  33      16.342   2.287  -2.896  1.00  0.64           C  
ATOM    487  CE1 PHE A  33      14.273   2.582  -4.584  1.00  0.64           C  
ATOM    488  CE2 PHE A  33      15.192   2.846  -2.465  1.00  0.64           C  
ATOM    489  CZ  PHE A  33      14.148   2.993  -3.338  1.00  0.64           C  
ATOM    490  H   PHE A  33      20.413   1.906  -6.074  1.00  0.64           H  
ATOM    491  HA  PHE A  33      17.725   3.111  -5.974  1.00  0.64           H  
ATOM    492 1HB  PHE A  33      17.365   0.605  -5.534  1.00  0.64           H  
ATOM    493 2HB  PHE A  33      18.243   0.868  -4.019  1.00  0.64           H  
ATOM    494  HD1 PHE A  33      15.557   1.720  -5.972  1.00  0.64           H  
ATOM    495  HD2 PHE A  33      17.190   2.174  -2.237  1.00  0.64           H  
ATOM    496  HE1 PHE A  33      13.460   2.686  -5.287  1.00  0.64           H  
ATOM    497  HE2 PHE A  33      15.107   3.183  -1.447  1.00  0.64           H  
ATOM    498  HZ  PHE A  33      13.230   3.447  -3.047  1.00  0.64           H  
ATOM    499  N   ARG A  34      18.368   4.335  -3.887  1.00  0.63           N  
ATOM    500  CA  ARG A  34      18.905   5.167  -2.828  1.00  0.63           C  
ATOM    501  C   ARG A  34      17.967   5.324  -1.634  1.00  0.63           C  
ATOM    502  O   ARG A  34      16.754   5.508  -1.796  1.00  0.63           O  
ATOM    503  CB  ARG A  34      19.174   6.534  -3.409  1.00  0.63           C  
ATOM    504  CG  ARG A  34      20.242   6.533  -4.500  1.00  0.63           C  
ATOM    505  CD  ARG A  34      20.448   7.849  -5.133  1.00  0.63           C  
ATOM    506  NE  ARG A  34      21.593   7.822  -6.039  1.00  0.63           N  
ATOM    507  CZ  ARG A  34      21.546   7.451  -7.334  1.00  0.63           C  
ATOM    508  NH1 ARG A  34      20.407   7.086  -7.877  1.00  0.63           N  
ATOM    509  NH2 ARG A  34      22.650   7.457  -8.060  1.00  0.63           N  
ATOM    510  H   ARG A  34      17.443   4.539  -4.264  1.00  0.63           H  
ATOM    511  HA  ARG A  34      19.836   4.729  -2.477  1.00  0.63           H  
ATOM    512 1HB  ARG A  34      18.256   6.931  -3.840  1.00  0.63           H  
ATOM    513 2HB  ARG A  34      19.491   7.211  -2.618  1.00  0.63           H  
ATOM    514 1HG  ARG A  34      21.177   6.218  -4.060  1.00  0.63           H  
ATOM    515 2HG  ARG A  34      19.963   5.838  -5.286  1.00  0.63           H  
ATOM    516 1HD  ARG A  34      19.563   8.115  -5.708  1.00  0.63           H  
ATOM    517 2HD  ARG A  34      20.627   8.603  -4.377  1.00  0.63           H  
ATOM    518  HE  ARG A  34      22.491   8.090  -5.664  1.00  0.63           H  
ATOM    519 1HH1 ARG A  34      19.562   7.082  -7.325  1.00  0.63           H  
ATOM    520 2HH1 ARG A  34      20.377   6.810  -8.850  1.00  0.63           H  
ATOM    521 1HH2 ARG A  34      23.528   7.737  -7.643  1.00  0.63           H  
ATOM    522 2HH2 ARG A  34      22.617   7.179  -9.029  1.00  0.63           H  
ATOM    523  N   LEU A  35      18.560   5.339  -0.433  1.00  0.62           N  
ATOM    524  CA  LEU A  35      17.824   5.653   0.792  1.00  0.62           C  
ATOM    525  C   LEU A  35      18.596   6.758   1.520  1.00  0.62           C  
ATOM    526  O   LEU A  35      19.797   6.631   1.793  1.00  0.62           O  
ATOM    527  CB  LEU A  35      17.669   4.426   1.719  1.00  0.62           C  
ATOM    528  CG  LEU A  35      16.972   3.191   1.117  1.00  0.62           C  
ATOM    529  CD1 LEU A  35      18.007   2.277   0.439  1.00  0.62           C  
ATOM    530  CD2 LEU A  35      16.245   2.445   2.203  1.00  0.62           C  
ATOM    531  H   LEU A  35      19.560   5.135  -0.383  1.00  0.62           H  
ATOM    532  HA  LEU A  35      16.837   6.030   0.536  1.00  0.62           H  
ATOM    533 1HB  LEU A  35      18.589   4.137   2.081  1.00  0.62           H  
ATOM    534 2HB  LEU A  35      17.070   4.735   2.569  1.00  0.62           H  
ATOM    535  HG  LEU A  35      16.273   3.515   0.367  1.00  0.62           H  
ATOM    536 1HD1 LEU A  35      17.499   1.416   0.007  1.00  0.62           H  
ATOM    537 2HD1 LEU A  35      18.536   2.815  -0.345  1.00  0.62           H  
ATOM    538 3HD1 LEU A  35      18.718   1.931   1.180  1.00  0.62           H  
ATOM    539 1HD2 LEU A  35      15.750   1.581   1.767  1.00  0.62           H  
ATOM    540 2HD2 LEU A  35      16.954   2.112   2.963  1.00  0.62           H  
ATOM    541 3HD2 LEU A  35      15.507   3.102   2.656  1.00  0.62           H  
ATOM    542  N   LYS A  36      17.914   7.855   1.828  1.00  0.62           N  
ATOM    543  CA  LYS A  36      18.559   9.000   2.457  1.00  0.62           C  
ATOM    544  C   LYS A  36      17.909   9.470   3.747  1.00  0.62           C  
ATOM    545  O   LYS A  36      16.689   9.619   3.825  1.00  0.62           O  
ATOM    546  CB  LYS A  36      18.548  10.174   1.474  1.00  0.62           C  
ATOM    547  CG  LYS A  36      19.373  10.002   0.230  1.00  0.62           C  
ATOM    548  CD  LYS A  36      19.226  11.204  -0.699  1.00  0.62           C  
ATOM    549  CE  LYS A  36      20.107  11.053  -1.945  1.00  0.62           C  
ATOM    550  NZ  LYS A  36      19.967  12.210  -2.896  1.00  0.62           N  
ATOM    551  H   LYS A  36      16.934   7.912   1.575  1.00  0.62           H  
ATOM    552  HA  LYS A  36      19.587   8.731   2.683  1.00  0.62           H  
ATOM    553 1HB  LYS A  36      17.529  10.365   1.162  1.00  0.62           H  
ATOM    554 2HB  LYS A  36      18.901  11.062   1.985  1.00  0.62           H  
ATOM    555 1HG  LYS A  36      20.413   9.918   0.526  1.00  0.62           H  
ATOM    556 2HG  LYS A  36      19.081   9.095  -0.298  1.00  0.62           H  
ATOM    557 1HD  LYS A  36      18.186  11.279  -1.016  1.00  0.62           H  
ATOM    558 2HD  LYS A  36      19.478  12.111  -0.167  1.00  0.62           H  
ATOM    559 1HE  LYS A  36      21.149  10.979  -1.634  1.00  0.62           H  
ATOM    560 2HE  LYS A  36      19.830  10.135  -2.463  1.00  0.62           H  
ATOM    561 1HZ  LYS A  36      20.568  12.058  -3.694  1.00  0.62           H  
ATOM    562 2HZ  LYS A  36      19.010  12.283  -3.205  1.00  0.62           H  
ATOM    563 3HZ  LYS A  36      20.239  13.069  -2.436  1.00  0.62           H  
ATOM    564  N   LEU A  37      18.747   9.772   4.733  1.00  0.63           N  
ATOM    565  CA  LEU A  37      18.316  10.347   6.002  1.00  0.63           C  
ATOM    566  C   LEU A  37      18.686  11.816   6.008  1.00  0.63           C  
ATOM    567  O   LEU A  37      19.871  12.180   5.915  1.00  0.63           O  
ATOM    568  CB  LEU A  37      18.914   9.593   7.176  1.00  0.63           C  
ATOM    569  CG  LEU A  37      18.514   8.131   7.261  1.00  0.63           C  
ATOM    570  CD1 LEU A  37      19.235   7.480   8.383  1.00  0.63           C  
ATOM    571  CD2 LEU A  37      17.036   8.051   7.485  1.00  0.63           C  
ATOM    572  H   LEU A  37      19.739   9.595   4.586  1.00  0.63           H  
ATOM    573  HA  LEU A  37      17.232  10.271   6.073  1.00  0.63           H  
ATOM    574 1HB  LEU A  37      19.989   9.657   7.116  1.00  0.63           H  
ATOM    575 2HB  LEU A  37      18.594  10.067   8.076  1.00  0.63           H  
ATOM    576  HG  LEU A  37      18.774   7.618   6.334  1.00  0.63           H  
ATOM    577 1HD1 LEU A  37      18.940   6.443   8.444  1.00  0.63           H  
ATOM    578 2HD1 LEU A  37      20.286   7.549   8.197  1.00  0.63           H  
ATOM    579 3HD1 LEU A  37      18.996   7.978   9.314  1.00  0.63           H  
ATOM    580 1HD2 LEU A  37      16.747   7.013   7.543  1.00  0.63           H  
ATOM    581 2HD2 LEU A  37      16.786   8.558   8.414  1.00  0.63           H  
ATOM    582 3HD2 LEU A  37      16.515   8.533   6.658  1.00  0.63           H  
ATOM    583  N   LEU A  38      17.645  12.637   6.043  1.00  0.64           N  
ATOM    584  CA  LEU A  38      17.731  14.069   5.857  1.00  0.64           C  
ATOM    585  C   LEU A  38      17.521  14.904   7.116  1.00  0.64           C  
ATOM    586  O   LEU A  38      16.713  14.551   8.000  1.00  0.64           O  
ATOM    587  CB  LEU A  38      16.642  14.444   4.866  1.00  0.64           C  
ATOM    588  CG  LEU A  38      16.650  13.647   3.554  1.00  0.64           C  
ATOM    589  CD1 LEU A  38      15.470  14.051   2.716  1.00  0.64           C  
ATOM    590  CD2 LEU A  38      17.928  13.878   2.844  1.00  0.64           C  
ATOM    591  H   LEU A  38      16.719  12.228   6.158  1.00  0.64           H  
ATOM    592  HA  LEU A  38      18.708  14.303   5.444  1.00  0.64           H  
ATOM    593 1HB  LEU A  38      15.687  14.288   5.338  1.00  0.64           H  
ATOM    594 2HB  LEU A  38      16.743  15.505   4.621  1.00  0.64           H  
ATOM    595  HG  LEU A  38      16.548  12.578   3.773  1.00  0.64           H  
ATOM    596 1HD1 LEU A  38      15.475  13.476   1.798  1.00  0.64           H  
ATOM    597 2HD1 LEU A  38      14.548  13.851   3.267  1.00  0.64           H  
ATOM    598 3HD1 LEU A  38      15.534  15.113   2.482  1.00  0.64           H  
ATOM    599 1HD2 LEU A  38      17.938  13.309   1.917  1.00  0.64           H  
ATOM    600 2HD2 LEU A  38      18.038  14.943   2.623  1.00  0.64           H  
ATOM    601 3HD2 LEU A  38      18.745  13.555   3.480  1.00  0.64           H  
ATOM    602  N   SER A  39      18.202  16.054   7.129  1.00  0.66           N  
ATOM    603  CA  SER A  39      18.080  17.072   8.165  1.00  0.66           C  
ATOM    604  C   SER A  39      18.097  18.447   7.504  1.00  0.66           C  
ATOM    605  O   SER A  39      19.146  18.923   7.063  1.00  0.66           O  
ATOM    606  CB  SER A  39      19.246  16.994   9.132  1.00  0.66           C  
ATOM    607  OG  SER A  39      19.120  17.978  10.106  1.00  0.66           O  
ATOM    608  H   SER A  39      18.839  16.236   6.350  1.00  0.66           H  
ATOM    609  HA  SER A  39      17.136  16.940   8.697  1.00  0.66           H  
ATOM    610 1HB  SER A  39      19.282  16.017   9.596  1.00  0.66           H  
ATOM    611 2HB  SER A  39      20.182  17.130   8.589  1.00  0.66           H  
ATOM    612  HG  SER A  39      18.233  17.820  10.498  1.00  0.66           H  
ATOM    613  N   GLY A  40      16.955  19.115   7.441  1.00  0.67           N  
ATOM    614  CA  GLY A  40      16.936  20.372   6.711  1.00  0.67           C  
ATOM    615  C   GLY A  40      17.347  20.071   5.273  1.00  0.67           C  
ATOM    616  O   GLY A  40      16.773  19.188   4.636  1.00  0.67           O  
ATOM    617  H   GLY A  40      16.111  18.734   7.845  1.00  0.67           H  
ATOM    618 1HA  GLY A  40      15.938  20.808   6.738  1.00  0.67           H  
ATOM    619 2HA  GLY A  40      17.628  21.081   7.165  1.00  0.67           H  
ATOM    620  N   ARG A  41      18.346  20.794   4.767  1.00  0.68           N  
ATOM    621  CA  ARG A  41      18.824  20.591   3.400  1.00  0.68           C  
ATOM    622  C   ARG A  41      19.991  19.604   3.298  1.00  0.68           C  
ATOM    623  O   ARG A  41      20.487  19.348   2.200  1.00  0.68           O  
ATOM    624  CB  ARG A  41      19.270  21.909   2.795  1.00  0.68           C  
ATOM    625  CG  ARG A  41      18.157  22.933   2.595  1.00  0.68           C  
ATOM    626  CD  ARG A  41      18.669  24.195   1.987  1.00  0.68           C  
ATOM    627  NE  ARG A  41      17.610  25.176   1.787  1.00  0.68           N  
ATOM    628  CZ  ARG A  41      17.785  26.390   1.226  1.00  0.68           C  
ATOM    629  NH1 ARG A  41      18.978  26.762   0.815  1.00  0.68           N  
ATOM    630  NH2 ARG A  41      16.756  27.208   1.089  1.00  0.68           N  
ATOM    631  H   ARG A  41      18.791  21.493   5.344  1.00  0.68           H  
ATOM    632  HA  ARG A  41      17.997  20.201   2.807  1.00  0.68           H  
ATOM    633 1HB  ARG A  41      20.029  22.358   3.434  1.00  0.68           H  
ATOM    634 2HB  ARG A  41      19.732  21.723   1.824  1.00  0.68           H  
ATOM    635 1HG  ARG A  41      17.397  22.516   1.933  1.00  0.68           H  
ATOM    636 2HG  ARG A  41      17.706  23.174   3.558  1.00  0.68           H  
ATOM    637 1HD  ARG A  41      19.420  24.634   2.643  1.00  0.68           H  
ATOM    638 2HD  ARG A  41      19.117  23.975   1.019  1.00  0.68           H  
ATOM    639  HE  ARG A  41      16.678  24.928   2.090  1.00  0.68           H  
ATOM    640 1HH1 ARG A  41      19.766  26.138   0.920  1.00  0.68           H  
ATOM    641 2HH1 ARG A  41      19.107  27.671   0.396  1.00  0.68           H  
ATOM    642 1HH2 ARG A  41      15.838  26.924   1.404  1.00  0.68           H  
ATOM    643 2HH2 ARG A  41      16.886  28.117   0.670  1.00  0.68           H  
ATOM    644  N   ASP A  42      20.453  19.083   4.435  1.00  0.68           N  
ATOM    645  CA  ASP A  42      21.595  18.173   4.462  1.00  0.68           C  
ATOM    646  C   ASP A  42      21.197  16.704   4.410  1.00  0.68           C  
ATOM    647  O   ASP A  42      20.102  16.313   4.837  1.00  0.68           O  
ATOM    648  CB  ASP A  42      22.446  18.426   5.710  1.00  0.68           C  
ATOM    649  CG  ASP A  42      23.213  19.747   5.663  1.00  0.68           C  
ATOM    650  OD1 ASP A  42      23.454  20.238   4.580  1.00  0.68           O  
ATOM    651  OD2 ASP A  42      23.579  20.250   6.690  1.00  0.68           O  
ATOM    652  H   ASP A  42      19.982  19.291   5.316  1.00  0.68           H  
ATOM    653  HA  ASP A  42      22.215  18.376   3.587  1.00  0.68           H  
ATOM    654 1HB  ASP A  42      21.798  18.428   6.591  1.00  0.68           H  
ATOM    655 2HB  ASP A  42      23.157  17.609   5.830  1.00  0.68           H  
ATOM    656  N   ILE A  43      22.124  15.864   3.959  1.00  0.67           N  
ATOM    657  CA  ILE A  43      21.891  14.433   3.988  1.00  0.67           C  
ATOM    658  C   ILE A  43      22.834  13.821   4.998  1.00  0.67           C  
ATOM    659  O   ILE A  43      24.049  13.778   4.785  1.00  0.67           O  
ATOM    660  CB  ILE A  43      22.150  13.792   2.629  1.00  0.67           C  
ATOM    661  CG1 ILE A  43      21.299  14.414   1.565  1.00  0.67           C  
ATOM    662  CG2 ILE A  43      21.849  12.305   2.730  1.00  0.67           C  
ATOM    663  CD1 ILE A  43      21.694  13.977   0.210  1.00  0.67           C  
ATOM    664  H   ILE A  43      23.018  16.225   3.618  1.00  0.67           H  
ATOM    665  HA  ILE A  43      20.870  14.229   4.301  1.00  0.67           H  
ATOM    666  HB  ILE A  43      23.189  13.935   2.342  1.00  0.67           H  
ATOM    667 1HG1 ILE A  43      20.291  14.135   1.712  1.00  0.67           H  
ATOM    668 2HG1 ILE A  43      21.379  15.501   1.617  1.00  0.67           H  
ATOM    669 1HG2 ILE A  43      22.028  11.844   1.775  1.00  0.67           H  
ATOM    670 2HG2 ILE A  43      22.489  11.858   3.478  1.00  0.67           H  
ATOM    671 3HG2 ILE A  43      20.807  12.156   3.014  1.00  0.67           H  
ATOM    672 1HD1 ILE A  43      21.053  14.448  -0.530  1.00  0.67           H  
ATOM    673 2HD1 ILE A  43      22.715  14.267   0.033  1.00  0.67           H  
ATOM    674 3HD1 ILE A  43      21.615  12.903   0.136  1.00  0.67           H  
ATOM    675  N   ALA A  44      22.290  13.375   6.116  1.00  0.65           N  
ATOM    676  CA  ALA A  44      23.107  12.835   7.189  1.00  0.65           C  
ATOM    677  C   ALA A  44      23.757  11.535   6.791  1.00  0.65           C  
ATOM    678  O   ALA A  44      24.890  11.238   7.171  1.00  0.65           O  
ATOM    679  CB  ALA A  44      22.264  12.602   8.400  1.00  0.65           C  
ATOM    680  H   ALA A  44      21.274  13.378   6.207  1.00  0.65           H  
ATOM    681  HA  ALA A  44      23.894  13.552   7.405  1.00  0.65           H  
ATOM    682 1HB  ALA A  44      22.888  12.219   9.203  1.00  0.65           H  
ATOM    683 2HB  ALA A  44      21.809  13.536   8.700  1.00  0.65           H  
ATOM    684 3HB  ALA A  44      21.482  11.877   8.166  1.00  0.65           H  
ATOM    685  N   PHE A  45      22.977  10.752   6.058  1.00  0.64           N  
ATOM    686  CA  PHE A  45      23.361   9.427   5.592  1.00  0.64           C  
ATOM    687  C   PHE A  45      22.693   9.067   4.291  1.00  0.64           C  
ATOM    688  O   PHE A  45      21.479   9.210   4.125  1.00  0.64           O  
ATOM    689  CB  PHE A  45      22.990   8.412   6.661  1.00  0.64           C  
ATOM    690  CG  PHE A  45      23.118   6.919   6.368  1.00  0.64           C  
ATOM    691  CD1 PHE A  45      24.302   6.238   6.530  1.00  0.64           C  
ATOM    692  CD2 PHE A  45      21.990   6.195   5.981  1.00  0.64           C  
ATOM    693  CE1 PHE A  45      24.362   4.868   6.324  1.00  0.64           C  
ATOM    694  CE2 PHE A  45      22.052   4.840   5.770  1.00  0.64           C  
ATOM    695  CZ  PHE A  45      23.228   4.175   5.947  1.00  0.64           C  
ATOM    696  H   PHE A  45      22.050  11.116   5.833  1.00  0.64           H  
ATOM    697  HA  PHE A  45      24.444   9.414   5.436  1.00  0.64           H  
ATOM    698 1HB  PHE A  45      23.618   8.629   7.515  1.00  0.64           H  
ATOM    699 2HB  PHE A  45      21.981   8.595   6.970  1.00  0.64           H  
ATOM    700  HD1 PHE A  45      25.176   6.786   6.835  1.00  0.64           H  
ATOM    701  HD2 PHE A  45      21.043   6.717   5.854  1.00  0.64           H  
ATOM    702  HE1 PHE A  45      25.303   4.336   6.466  1.00  0.64           H  
ATOM    703  HE2 PHE A  45      21.162   4.294   5.470  1.00  0.64           H  
ATOM    704  HZ  PHE A  45      23.260   3.104   5.790  1.00  0.64           H  
ATOM    705  N   HIS A  46      23.491   8.548   3.385  1.00  0.64           N  
ATOM    706  CA  HIS A  46      23.037   8.074   2.101  1.00  0.64           C  
ATOM    707  C   HIS A  46      23.557   6.687   1.805  1.00  0.64           C  
ATOM    708  O   HIS A  46      24.769   6.467   1.766  1.00  0.64           O  
ATOM    709  CB  HIS A  46      23.502   9.030   1.003  1.00  0.64           C  
ATOM    710  CG  HIS A  46      23.117   8.670  -0.373  1.00  0.64           C  
ATOM    711  ND1 HIS A  46      23.906   8.990  -1.460  1.00  0.64           N  
ATOM    712  CD2 HIS A  46      22.053   8.007  -0.868  1.00  0.64           C  
ATOM    713  CE1 HIS A  46      23.336   8.552  -2.555  1.00  0.64           C  
ATOM    714  NE2 HIS A  46      22.213   7.962  -2.224  1.00  0.64           N  
ATOM    715  H   HIS A  46      24.490   8.520   3.572  1.00  0.64           H  
ATOM    716  HA  HIS A  46      21.949   8.028   2.087  1.00  0.64           H  
ATOM    717 1HB  HIS A  46      23.132  10.014   1.205  1.00  0.64           H  
ATOM    718 2HB  HIS A  46      24.584   9.089   1.026  1.00  0.64           H  
ATOM    719  HD1 HIS A  46      24.792   9.469  -1.431  1.00  0.64           H  
ATOM    720  HD2 HIS A  46      21.175   7.551  -0.403  1.00  0.64           H  
ATOM    721  HE1 HIS A  46      23.805   8.708  -3.526  1.00  0.64           H  
ATOM    722  N   ILE A  47      22.648   5.746   1.609  1.00  0.65           N  
ATOM    723  CA  ILE A  47      23.044   4.402   1.217  1.00  0.65           C  
ATOM    724  C   ILE A  47      22.557   4.233  -0.220  1.00  0.65           C  
ATOM    725  O   ILE A  47      21.395   4.517  -0.538  1.00  0.65           O  
ATOM    726  CB  ILE A  47      22.440   3.330   2.148  1.00  0.65           C  
ATOM    727  CG1 ILE A  47      22.922   1.921   1.782  1.00  0.65           C  
ATOM    728  CG2 ILE A  47      21.040   3.408   2.121  1.00  0.65           C  
ATOM    729  CD1 ILE A  47      22.565   0.848   2.809  1.00  0.65           C  
ATOM    730  H   ILE A  47      21.658   5.983   1.694  1.00  0.65           H  
ATOM    731  HA  ILE A  47      24.130   4.313   1.230  1.00  0.65           H  
ATOM    732  HB  ILE A  47      22.782   3.518   3.155  1.00  0.65           H  
ATOM    733 1HG1 ILE A  47      22.504   1.631   0.876  1.00  0.65           H  
ATOM    734 2HG1 ILE A  47      23.998   1.959   1.662  1.00  0.65           H  
ATOM    735 1HG2 ILE A  47      20.612   2.674   2.801  1.00  0.65           H  
ATOM    736 2HG2 ILE A  47      20.761   4.410   2.436  1.00  0.65           H  
ATOM    737 3HG2 ILE A  47      20.699   3.222   1.109  1.00  0.65           H  
ATOM    738 1HD1 ILE A  47      22.946  -0.118   2.483  1.00  0.65           H  
ATOM    739 2HD1 ILE A  47      22.989   1.094   3.758  1.00  0.65           H  
ATOM    740 3HD1 ILE A  47      21.482   0.789   2.909  1.00  0.65           H  
ATOM    741  N   ASN A  48      23.429   3.730  -1.079  1.00  0.67           N  
ATOM    742  CA  ASN A  48      23.128   3.555  -2.492  1.00  0.67           C  
ATOM    743  C   ASN A  48      23.541   2.221  -3.057  1.00  0.67           C  
ATOM    744  O   ASN A  48      24.661   2.091  -3.557  1.00  0.67           O  
ATOM    745  CB  ASN A  48      23.798   4.661  -3.303  1.00  0.67           C  
ATOM    746  CG  ASN A  48      23.597   4.583  -4.824  1.00  0.67           C  
ATOM    747  OD1 ASN A  48      24.504   4.982  -5.574  1.00  0.67           O  
ATOM    748  ND2 ASN A  48      22.498   4.079  -5.288  1.00  0.67           N  
ATOM    749  H   ASN A  48      24.374   3.541  -0.761  1.00  0.67           H  
ATOM    750  HA  ASN A  48      22.057   3.649  -2.621  1.00  0.67           H  
ATOM    751 1HB  ASN A  48      23.415   5.610  -2.961  1.00  0.67           H  
ATOM    752 2HB  ASN A  48      24.864   4.657  -3.091  1.00  0.67           H  
ATOM    753 1HD2 ASN A  48      22.367   4.011  -6.270  1.00  0.67           H  
ATOM    754 2HD2 ASN A  48      21.776   3.742  -4.665  1.00  0.67           H  
ATOM    755  N   PRO A  49      22.748   1.166  -2.867  1.00  0.70           N  
ATOM    756  CA  PRO A  49      22.985  -0.083  -3.503  1.00  0.70           C  
ATOM    757  C   PRO A  49      22.953   0.142  -4.999  1.00  0.70           C  
ATOM    758  O   PRO A  49      22.084   0.855  -5.522  1.00  0.70           O  
ATOM    759  CB  PRO A  49      21.825  -0.941  -3.005  1.00  0.70           C  
ATOM    760  CG  PRO A  49      21.417  -0.289  -1.679  1.00  0.70           C  
ATOM    761  CD  PRO A  49      21.596   1.170  -1.938  1.00  0.70           C  
ATOM    762  HA  PRO A  49      23.941  -0.491  -3.205  1.00  0.70           H  
ATOM    763 1HB  PRO A  49      21.017  -0.955  -3.750  1.00  0.70           H  
ATOM    764 2HB  PRO A  49      22.169  -1.966  -2.889  1.00  0.70           H  
ATOM    765 1HG  PRO A  49      20.378  -0.541  -1.425  1.00  0.70           H  
ATOM    766 2HG  PRO A  49      22.046  -0.660  -0.856  1.00  0.70           H  
ATOM    767 1HD  PRO A  49      20.705   1.524  -2.413  1.00  0.70           H  
ATOM    768 2HD  PRO A  49      21.784   1.697  -1.060  1.00  0.70           H  
ATOM    769  N   ILE A  50      23.874  -0.490  -5.684  1.00  0.75           N  
ATOM    770  CA  ILE A  50      23.909  -0.455  -7.119  1.00  0.75           C  
ATOM    771  C   ILE A  50      23.905  -1.884  -7.591  1.00  0.75           C  
ATOM    772  O   ILE A  50      24.833  -2.654  -7.346  1.00  0.75           O  
ATOM    773  CB  ILE A  50      25.115   0.306  -7.672  1.00  0.75           C  
ATOM    774  CG1 ILE A  50      25.117   1.737  -7.189  1.00  0.75           C  
ATOM    775  CG2 ILE A  50      25.087   0.247  -9.178  1.00  0.75           C  
ATOM    776  CD1 ILE A  50      26.342   2.453  -7.590  1.00  0.75           C  
ATOM    777  H   ILE A  50      24.570  -1.026  -5.186  1.00  0.75           H  
ATOM    778  HA  ILE A  50      23.013   0.025  -7.492  1.00  0.75           H  
ATOM    779  HB  ILE A  50      26.016  -0.145  -7.318  1.00  0.75           H  
ATOM    780 1HG1 ILE A  50      24.252   2.256  -7.588  1.00  0.75           H  
ATOM    781 2HG1 ILE A  50      25.060   1.760  -6.102  1.00  0.75           H  
ATOM    782 1HG2 ILE A  50      25.932   0.775  -9.592  1.00  0.75           H  
ATOM    783 2HG2 ILE A  50      25.117  -0.778  -9.473  1.00  0.75           H  
ATOM    784 3HG2 ILE A  50      24.186   0.692  -9.550  1.00  0.75           H  
ATOM    785 1HD1 ILE A  50      26.292   3.475  -7.219  1.00  0.75           H  
ATOM    786 2HD1 ILE A  50      27.199   1.943  -7.164  1.00  0.75           H  
ATOM    787 3HD1 ILE A  50      26.423   2.464  -8.675  1.00  0.75           H  
ATOM    788  N   ALA A  51      22.818  -2.263  -8.227  1.00  0.80           N  
ATOM    789  CA  ALA A  51      22.647  -3.628  -8.672  1.00  0.80           C  
ATOM    790  C   ALA A  51      23.696  -3.997  -9.701  1.00  0.80           C  
ATOM    791  O   ALA A  51      24.187  -5.127  -9.722  1.00  0.80           O  
ATOM    792  CB  ALA A  51      21.272  -3.813  -9.247  1.00  0.80           C  
ATOM    793  H   ALA A  51      22.114  -1.570  -8.439  1.00  0.80           H  
ATOM    794  HA  ALA A  51      22.754  -4.273  -7.821  1.00  0.80           H  
ATOM    795 1HB  ALA A  51      21.136  -4.831  -9.574  1.00  0.80           H  
ATOM    796 2HB  ALA A  51      20.520  -3.567  -8.504  1.00  0.80           H  
ATOM    797 3HB  ALA A  51      21.171  -3.167 -10.084  1.00  0.80           H  
ATOM    798  N   ASN A  52      24.032  -3.028 -10.549  1.00  0.85           N  
ATOM    799  CA  ASN A  52      24.975  -3.258 -11.635  1.00  0.85           C  
ATOM    800  C   ASN A  52      26.009  -2.144 -11.860  1.00  0.85           C  
ATOM    801  O   ASN A  52      25.924  -1.404 -12.843  1.00  0.85           O  
ATOM    802  CB  ASN A  52      24.198  -3.506 -12.927  1.00  0.85           C  
ATOM    803  CG  ASN A  52      23.341  -4.785 -12.911  1.00  0.85           C  
ATOM    804  OD1 ASN A  52      23.892  -5.876 -13.103  1.00  0.85           O  
ATOM    805  ND2 ASN A  52      22.045  -4.688 -12.705  1.00  0.85           N  
ATOM    806  H   ASN A  52      23.572  -2.122 -10.433  1.00  0.85           H  
ATOM    807  HA  ASN A  52      25.545  -4.159 -11.395  1.00  0.85           H  
ATOM    808 1HB  ASN A  52      23.539  -2.655 -13.115  1.00  0.85           H  
ATOM    809 2HB  ASN A  52      24.898  -3.566 -13.760  1.00  0.85           H  
ATOM    810 1HD2 ASN A  52      21.479  -5.512 -12.706  1.00  0.85           H  
ATOM    811 2HD2 ASN A  52      21.571  -3.805 -12.546  1.00  0.85           H  
ATOM    812  N   LYS A  53      27.016  -2.035 -10.986  1.00  0.88           N  
ATOM    813  CA  LYS A  53      28.047  -1.013 -11.169  1.00  0.88           C  
ATOM    814  C   LYS A  53      29.144  -1.659 -11.977  1.00  0.88           C  
ATOM    815  O   LYS A  53      29.884  -2.480 -11.453  1.00  0.88           O  
ATOM    816  CB  LYS A  53      28.641  -0.532  -9.846  1.00  0.88           C  
ATOM    817  CG  LYS A  53      29.645   0.611  -9.990  1.00  0.88           C  
ATOM    818  CD  LYS A  53      30.153   1.091  -8.636  1.00  0.88           C  
ATOM    819  CE  LYS A  53      31.045   2.320  -8.776  1.00  0.88           C  
ATOM    820  NZ  LYS A  53      32.306   2.017  -9.518  1.00  0.88           N  
ATOM    821  H   LYS A  53      27.089  -2.673 -10.193  1.00  0.88           H  
ATOM    822  HA  LYS A  53      27.642  -0.169 -11.727  1.00  0.88           H  
ATOM    823 1HB  LYS A  53      27.871  -0.224  -9.167  1.00  0.88           H  
ATOM    824 2HB  LYS A  53      29.158  -1.370  -9.369  1.00  0.88           H  
ATOM    825 1HG  LYS A  53      30.492   0.275 -10.590  1.00  0.88           H  
ATOM    826 2HG  LYS A  53      29.167   1.444 -10.505  1.00  0.88           H  
ATOM    827 1HD  LYS A  53      29.310   1.343  -8.006  1.00  0.88           H  
ATOM    828 2HD  LYS A  53      30.719   0.293  -8.155  1.00  0.88           H  
ATOM    829 1HE  LYS A  53      30.497   3.094  -9.310  1.00  0.88           H  
ATOM    830 2HE  LYS A  53      31.302   2.689  -7.783  1.00  0.88           H  
ATOM    831 1HZ  LYS A  53      32.865   2.856  -9.591  1.00  0.88           H  
ATOM    832 2HZ  LYS A  53      32.828   1.308  -9.025  1.00  0.88           H  
ATOM    833 3HZ  LYS A  53      32.077   1.684 -10.446  1.00  0.88           H  
ATOM    834  N   ALA A  54      29.207  -1.390 -13.274  1.00  0.89           N  
ATOM    835  CA  ALA A  54      30.156  -2.112 -14.130  1.00  0.89           C  
ATOM    836  C   ALA A  54      29.985  -3.626 -13.934  1.00  0.89           C  
ATOM    837  O   ALA A  54      30.958  -4.378 -13.890  1.00  0.89           O  
ATOM    838  CB  ALA A  54      31.591  -1.698 -13.826  1.00  0.89           C  
ATOM    839  H   ALA A  54      28.581  -0.701 -13.672  1.00  0.89           H  
ATOM    840  HA  ALA A  54      29.927  -1.876 -15.169  1.00  0.89           H  
ATOM    841 1HB  ALA A  54      32.265  -2.237 -14.491  1.00  0.89           H  
ATOM    842 2HB  ALA A  54      31.702  -0.626 -13.989  1.00  0.89           H  
ATOM    843 3HB  ALA A  54      31.848  -1.932 -12.797  1.00  0.89           H  
ATOM    844  N   ASN A  55      28.719  -4.044 -13.836  1.00  0.86           N  
ATOM    845  CA  ASN A  55      28.255  -5.419 -13.616  1.00  0.86           C  
ATOM    846  C   ASN A  55      28.556  -6.007 -12.217  1.00  0.86           C  
ATOM    847  O   ASN A  55      28.355  -7.207 -12.007  1.00  0.86           O  
ATOM    848  CB  ASN A  55      28.829  -6.347 -14.678  1.00  0.86           C  
ATOM    849  CG  ASN A  55      28.466  -5.928 -16.079  1.00  0.86           C  
ATOM    850  OD1 ASN A  55      27.330  -5.529 -16.358  1.00  0.86           O  
ATOM    851  ND2 ASN A  55      29.422  -6.005 -16.969  1.00  0.86           N  
ATOM    852  H   ASN A  55      28.010  -3.327 -13.900  1.00  0.86           H  
ATOM    853  HA  ASN A  55      27.167  -5.417 -13.718  1.00  0.86           H  
ATOM    854 1HB  ASN A  55      29.907  -6.427 -14.588  1.00  0.86           H  
ATOM    855 2HB  ASN A  55      28.430  -7.347 -14.514  1.00  0.86           H  
ATOM    856 1HD2 ASN A  55      29.247  -5.740 -17.918  1.00  0.86           H  
ATOM    857 2HD2 ASN A  55      30.330  -6.330 -16.700  1.00  0.86           H  
ATOM    858  N   ILE A  56      28.965  -5.177 -11.251  1.00  0.81           N  
ATOM    859  CA  ILE A  56      29.191  -5.639  -9.882  1.00  0.81           C  
ATOM    860  C   ILE A  56      28.077  -5.125  -8.952  1.00  0.81           C  
ATOM    861  O   ILE A  56      27.717  -3.945  -8.976  1.00  0.81           O  
ATOM    862  CB  ILE A  56      30.559  -5.171  -9.349  1.00  0.81           C  
ATOM    863  CG1 ILE A  56      31.676  -5.565 -10.326  1.00  0.81           C  
ATOM    864  CG2 ILE A  56      30.833  -5.831  -7.982  1.00  0.81           C  
ATOM    865  CD1 ILE A  56      31.800  -7.050 -10.561  1.00  0.81           C  
ATOM    866  H   ILE A  56      29.166  -4.204 -11.462  1.00  0.81           H  
ATOM    867  HA  ILE A  56      29.171  -6.727  -9.871  1.00  0.81           H  
ATOM    868  HB  ILE A  56      30.557  -4.082  -9.252  1.00  0.81           H  
ATOM    869 1HG1 ILE A  56      31.486  -5.074 -11.287  1.00  0.81           H  
ATOM    870 2HG1 ILE A  56      32.625  -5.198  -9.936  1.00  0.81           H  
ATOM    871 1HG2 ILE A  56      31.796  -5.497  -7.604  1.00  0.81           H  
ATOM    872 2HG2 ILE A  56      30.063  -5.570  -7.275  1.00  0.81           H  
ATOM    873 3HG2 ILE A  56      30.845  -6.913  -8.100  1.00  0.81           H  
ATOM    874 1HD1 ILE A  56      32.611  -7.239 -11.265  1.00  0.81           H  
ATOM    875 2HD1 ILE A  56      32.012  -7.553  -9.618  1.00  0.81           H  
ATOM    876 3HD1 ILE A  56      30.869  -7.434 -10.974  1.00  0.81           H  
ATOM    877  N   ARG A  57      27.499  -6.017  -8.160  1.00  0.75           N  
ATOM    878  CA  ARG A  57      26.415  -5.625  -7.260  1.00  0.75           C  
ATOM    879  C   ARG A  57      27.049  -5.137  -5.933  1.00  0.75           C  
ATOM    880  O   ARG A  57      27.582  -5.937  -5.152  1.00  0.75           O  
ATOM    881  CB  ARG A  57      25.459  -6.829  -7.169  1.00  0.75           C  
ATOM    882  CG  ARG A  57      24.084  -6.717  -6.429  1.00  0.75           C  
ATOM    883  CD  ARG A  57      23.250  -7.963  -6.616  1.00  0.75           C  
ATOM    884  NE  ARG A  57      22.879  -8.193  -8.042  1.00  0.75           N  
ATOM    885  CZ  ARG A  57      21.760  -7.740  -8.705  1.00  0.75           C  
ATOM    886  NH1 ARG A  57      20.786  -7.062  -8.119  1.00  0.75           N  
ATOM    887  NH2 ARG A  57      21.633  -8.004  -9.996  1.00  0.75           N  
ATOM    888  H   ARG A  57      27.816  -6.976  -8.177  1.00  0.75           H  
ATOM    889  HA  ARG A  57      25.868  -4.801  -7.709  1.00  0.75           H  
ATOM    890 1HB  ARG A  57      25.226  -7.146  -8.185  1.00  0.75           H  
ATOM    891 2HB  ARG A  57      25.991  -7.652  -6.694  1.00  0.75           H  
ATOM    892 1HG  ARG A  57      24.232  -6.681  -5.400  1.00  0.75           H  
ATOM    893 2HG  ARG A  57      23.542  -5.870  -6.737  1.00  0.75           H  
ATOM    894 1HD  ARG A  57      23.806  -8.829  -6.259  1.00  0.75           H  
ATOM    895 2HD  ARG A  57      22.333  -7.863  -6.036  1.00  0.75           H  
ATOM    896  HE  ARG A  57      23.556  -8.700  -8.599  1.00  0.75           H  
ATOM    897 1HH1 ARG A  57      20.795  -6.831  -7.116  1.00  0.75           H  
ATOM    898 2HH1 ARG A  57      19.967  -6.772  -8.693  1.00  0.75           H  
ATOM    899 1HH2 ARG A  57      22.351  -8.519 -10.483  1.00  0.75           H  
ATOM    900 2HH2 ARG A  57      20.809  -7.671 -10.500  1.00  0.75           H  
ATOM    901  N   VAL A  58      27.033  -3.801  -5.727  1.00  0.69           N  
ATOM    902  CA  VAL A  58      27.774  -3.132  -4.625  1.00  0.69           C  
ATOM    903  C   VAL A  58      26.906  -2.179  -3.803  1.00  0.69           C  
ATOM    904  O   VAL A  58      25.808  -1.834  -4.231  1.00  0.69           O  
ATOM    905  CB  VAL A  58      28.908  -2.236  -5.191  1.00  0.69           C  
ATOM    906  CG1 VAL A  58      29.869  -3.031  -6.018  1.00  0.69           C  
ATOM    907  CG2 VAL A  58      28.298  -1.128  -6.021  1.00  0.69           C  
ATOM    908  H   VAL A  58      26.500  -3.236  -6.394  1.00  0.69           H  
ATOM    909  HA  VAL A  58      28.190  -3.895  -3.966  1.00  0.69           H  
ATOM    910  HB  VAL A  58      29.466  -1.813  -4.355  1.00  0.69           H  
ATOM    911 1HG1 VAL A  58      30.659  -2.382  -6.387  1.00  0.69           H  
ATOM    912 2HG1 VAL A  58      30.298  -3.821  -5.436  1.00  0.69           H  
ATOM    913 3HG1 VAL A  58      29.330  -3.448  -6.856  1.00  0.69           H  
ATOM    914 1HG2 VAL A  58      29.080  -0.490  -6.399  1.00  0.69           H  
ATOM    915 2HG2 VAL A  58      27.750  -1.578  -6.856  1.00  0.69           H  
ATOM    916 3HG2 VAL A  58      27.617  -0.539  -5.404  1.00  0.69           H  
ATOM    917  N   ILE A  59      27.396  -1.755  -2.628  1.00  0.65           N  
ATOM    918  CA  ILE A  59      26.700  -0.708  -1.869  1.00  0.65           C  
ATOM    919  C   ILE A  59      27.608   0.459  -1.537  1.00  0.65           C  
ATOM    920  O   ILE A  59      28.671   0.288  -0.932  1.00  0.65           O  
ATOM    921  CB  ILE A  59      26.041  -1.208  -0.566  1.00  0.65           C  
ATOM    922  CG1 ILE A  59      25.040  -2.281  -0.889  1.00  0.65           C  
ATOM    923  CG2 ILE A  59      25.305  -0.054   0.093  1.00  0.65           C  
ATOM    924  CD1 ILE A  59      24.415  -2.937   0.248  1.00  0.65           C  
ATOM    925  H   ILE A  59      28.287  -2.126  -2.300  1.00  0.65           H  
ATOM    926  HA  ILE A  59      25.920  -0.300  -2.492  1.00  0.65           H  
ATOM    927  HB  ILE A  59      26.795  -1.616   0.108  1.00  0.65           H  
ATOM    928 1HG1 ILE A  59      24.265  -1.860  -1.489  1.00  0.65           H  
ATOM    929 2HG1 ILE A  59      25.537  -3.018  -1.435  1.00  0.65           H  
ATOM    930 1HG2 ILE A  59      24.830  -0.403   0.997  1.00  0.65           H  
ATOM    931 2HG2 ILE A  59      25.994   0.740   0.333  1.00  0.65           H  
ATOM    932 3HG2 ILE A  59      24.550   0.330  -0.587  1.00  0.65           H  
ATOM    933 1HD1 ILE A  59      23.725  -3.681  -0.113  1.00  0.65           H  
ATOM    934 2HD1 ILE A  59      25.178  -3.413   0.858  1.00  0.65           H  
ATOM    935 3HD1 ILE A  59      23.873  -2.198   0.831  1.00  0.65           H  
ATOM    936  N   ILE A  60      27.170   1.655  -1.918  1.00  0.62           N  
ATOM    937  CA  ILE A  60      27.948   2.857  -1.661  1.00  0.62           C  
ATOM    938  C   ILE A  60      27.337   3.733  -0.578  1.00  0.62           C  
ATOM    939  O   ILE A  60      26.126   3.959  -0.552  1.00  0.62           O  
ATOM    940  CB  ILE A  60      28.134   3.681  -2.939  1.00  0.62           C  
ATOM    941  CG1 ILE A  60      28.891   2.849  -3.965  1.00  0.62           C  
ATOM    942  CG2 ILE A  60      28.896   4.914  -2.636  1.00  0.62           C  
ATOM    943  CD1 ILE A  60      28.978   3.484  -5.298  1.00  0.62           C  
ATOM    944  H   ILE A  60      26.290   1.736  -2.435  1.00  0.62           H  
ATOM    945  HA  ILE A  60      28.937   2.561  -1.319  1.00  0.62           H  
ATOM    946  HB  ILE A  60      27.162   3.933  -3.365  1.00  0.62           H  
ATOM    947 1HG1 ILE A  60      29.884   2.667  -3.602  1.00  0.62           H  
ATOM    948 2HG1 ILE A  60      28.380   1.892  -4.085  1.00  0.62           H  
ATOM    949 1HG2 ILE A  60      29.046   5.488  -3.547  1.00  0.62           H  
ATOM    950 2HG2 ILE A  60      28.361   5.527  -1.915  1.00  0.62           H  
ATOM    951 3HG2 ILE A  60      29.854   4.606  -2.226  1.00  0.62           H  
ATOM    952 1HD1 ILE A  60      29.516   2.831  -5.975  1.00  0.62           H  
ATOM    953 2HD1 ILE A  60      27.982   3.659  -5.667  1.00  0.62           H  
ATOM    954 3HD1 ILE A  60      29.502   4.434  -5.214  1.00  0.62           H  
ATOM    955  N   PHE A  61      28.172   4.185   0.354  1.00  0.61           N  
ATOM    956  CA  PHE A  61      27.707   5.053   1.413  1.00  0.61           C  
ATOM    957  C   PHE A  61      28.375   6.416   1.384  1.00  0.61           C  
ATOM    958  O   PHE A  61      29.586   6.537   1.171  1.00  0.61           O  
ATOM    959  CB  PHE A  61      28.005   4.437   2.744  1.00  0.61           C  
ATOM    960  CG  PHE A  61      27.348   3.221   2.967  1.00  0.61           C  
ATOM    961  CD1 PHE A  61      27.879   2.023   2.499  1.00  0.61           C  
ATOM    962  CD2 PHE A  61      26.227   3.225   3.686  1.00  0.61           C  
ATOM    963  CE1 PHE A  61      27.248   0.848   2.786  1.00  0.61           C  
ATOM    964  CE2 PHE A  61      25.614   2.089   3.968  1.00  0.61           C  
ATOM    965  CZ  PHE A  61      26.110   0.892   3.528  1.00  0.61           C  
ATOM    966  H   PHE A  61      29.149   3.923   0.317  1.00  0.61           H  
ATOM    967  HA  PHE A  61      26.640   5.182   1.304  1.00  0.61           H  
ATOM    968 1HB  PHE A  61      29.072   4.279   2.847  1.00  0.61           H  
ATOM    969 2HB  PHE A  61      27.692   5.125   3.516  1.00  0.61           H  
ATOM    970  HD1 PHE A  61      28.806   2.028   1.914  1.00  0.61           H  
ATOM    971  HD2 PHE A  61      25.832   4.176   4.041  1.00  0.61           H  
ATOM    972  HE1 PHE A  61      27.648  -0.103   2.431  1.00  0.61           H  
ATOM    973  HE2 PHE A  61      24.726   2.122   4.548  1.00  0.61           H  
ATOM    974  HZ  PHE A  61      25.596  -0.002   3.774  1.00  0.61           H  
ATOM    975  N   SER A  62      27.588   7.440   1.670  1.00  0.61           N  
ATOM    976  CA  SER A  62      28.094   8.807   1.722  1.00  0.61           C  
ATOM    977  C   SER A  62      27.161   9.709   2.519  1.00  0.61           C  
ATOM    978  O   SER A  62      26.169   9.255   3.096  1.00  0.61           O  
ATOM    979  CB  SER A  62      28.277   9.365   0.325  1.00  0.61           C  
ATOM    980  OG  SER A  62      27.043   9.602  -0.283  1.00  0.61           O  
ATOM    981  H   SER A  62      26.595   7.253   1.821  1.00  0.61           H  
ATOM    982  HA  SER A  62      29.068   8.800   2.217  1.00  0.61           H  
ATOM    983 1HB  SER A  62      28.858  10.287   0.367  1.00  0.61           H  
ATOM    984 2HB  SER A  62      28.839   8.654  -0.270  1.00  0.61           H  
ATOM    985  HG  SER A  62      26.583  10.206   0.313  1.00  0.61           H  
ATOM    986  N   SER A  63      27.511  10.985   2.583  1.00  0.63           N  
ATOM    987  CA  SER A  63      26.690  12.006   3.231  1.00  0.63           C  
ATOM    988  C   SER A  63      26.985  13.324   2.526  1.00  0.63           C  
ATOM    989  O   SER A  63      28.029  13.440   1.869  1.00  0.63           O  
ATOM    990  CB  SER A  63      27.050  12.142   4.684  1.00  0.63           C  
ATOM    991  OG  SER A  63      28.329  12.676   4.788  1.00  0.63           O  
ATOM    992  H   SER A  63      28.367  11.268   2.130  1.00  0.63           H  
ATOM    993  HA  SER A  63      25.628  11.765   3.123  1.00  0.63           H  
ATOM    994 1HB  SER A  63      26.340  12.795   5.185  1.00  0.63           H  
ATOM    995 2HB  SER A  63      27.004  11.173   5.174  1.00  0.63           H  
ATOM    996  HG  SER A  63      28.268  13.544   4.373  1.00  0.63           H  
ATOM    997  N   GLU A  64      26.085  14.302   2.659  1.00  0.66           N  
ATOM    998  CA  GLU A  64      26.291  15.624   2.051  1.00  0.66           C  
ATOM    999  C   GLU A  64      25.950  16.742   3.028  1.00  0.66           C  
ATOM   1000  O   GLU A  64      24.798  16.857   3.456  1.00  0.66           O  
ATOM   1001  CB  GLU A  64      25.422  15.799   0.793  1.00  0.66           C  
ATOM   1002  CG  GLU A  64      25.692  14.808  -0.356  1.00  0.66           C  
ATOM   1003  CD  GLU A  64      24.829  15.033  -1.574  1.00  0.66           C  
ATOM   1004  OE1 GLU A  64      24.021  15.930  -1.549  1.00  0.66           O  
ATOM   1005  OE2 GLU A  64      24.960  14.287  -2.520  1.00  0.66           O  
ATOM   1006  H   GLU A  64      25.263  14.133   3.241  1.00  0.66           H  
ATOM   1007  HA  GLU A  64      27.336  15.721   1.785  1.00  0.66           H  
ATOM   1008 1HB  GLU A  64      24.374  15.729   1.066  1.00  0.66           H  
ATOM   1009 2HB  GLU A  64      25.586  16.801   0.393  1.00  0.66           H  
ATOM   1010 1HG  GLU A  64      26.712  14.903  -0.659  1.00  0.66           H  
ATOM   1011 2HG  GLU A  64      25.539  13.793   0.004  1.00  0.66           H  
ATOM   1012  N   ILE A  65      26.934  17.565   3.384  1.00  0.69           N  
ATOM   1013  CA  ILE A  65      26.693  18.640   4.354  1.00  0.69           C  
ATOM   1014  C   ILE A  65      26.890  19.984   3.660  1.00  0.69           C  
ATOM   1015  O   ILE A  65      27.923  20.196   3.028  1.00  0.69           O  
ATOM   1016  CB  ILE A  65      27.627  18.507   5.574  1.00  0.69           C  
ATOM   1017  CG1 ILE A  65      27.512  17.062   6.207  1.00  0.69           C  
ATOM   1018  CG2 ILE A  65      27.263  19.562   6.607  1.00  0.69           C  
ATOM   1019  CD1 ILE A  65      26.135  16.689   6.742  1.00  0.69           C  
ATOM   1020  H   ILE A  65      27.850  17.451   2.943  1.00  0.69           H  
ATOM   1021  HA  ILE A  65      25.664  18.585   4.702  1.00  0.69           H  
ATOM   1022  HB  ILE A  65      28.660  18.650   5.258  1.00  0.69           H  
ATOM   1023 1HG1 ILE A  65      27.792  16.329   5.450  1.00  0.69           H  
ATOM   1024 2HG1 ILE A  65      28.218  16.990   7.037  1.00  0.69           H  
ATOM   1025 1HG2 ILE A  65      27.926  19.474   7.466  1.00  0.69           H  
ATOM   1026 2HG2 ILE A  65      27.364  20.553   6.171  1.00  0.69           H  
ATOM   1027 3HG2 ILE A  65      26.226  19.413   6.929  1.00  0.69           H  
ATOM   1028 1HD1 ILE A  65      26.165  15.681   7.158  1.00  0.69           H  
ATOM   1029 2HD1 ILE A  65      25.849  17.395   7.521  1.00  0.69           H  
ATOM   1030 3HD1 ILE A  65      25.404  16.722   5.945  1.00  0.69           H  
ATOM   1031  N   GLY A  66      25.898  20.874   3.684  1.00  0.73           N  
ATOM   1032  CA  GLY A  66      26.046  22.154   2.993  1.00  0.73           C  
ATOM   1033  C   GLY A  66      25.999  21.906   1.491  1.00  0.73           C  
ATOM   1034  O   GLY A  66      26.530  22.680   0.696  1.00  0.73           O  
ATOM   1035  H   GLY A  66      25.034  20.678   4.193  1.00  0.73           H  
ATOM   1036 1HA  GLY A  66      25.238  22.824   3.288  1.00  0.73           H  
ATOM   1037 2HA  GLY A  66      26.989  22.624   3.271  1.00  0.73           H  
ATOM   1038  N   ASN A  67      25.394  20.772   1.136  1.00  0.76           N  
ATOM   1039  CA  ASN A  67      25.282  20.213  -0.212  1.00  0.76           C  
ATOM   1040  C   ASN A  67      26.638  19.716  -0.760  1.00  0.76           C  
ATOM   1041  O   ASN A  67      26.740  19.376  -1.940  1.00  0.76           O  
ATOM   1042  CB  ASN A  67      24.675  21.225  -1.183  1.00  0.76           C  
ATOM   1043  CG  ASN A  67      23.285  21.673  -0.795  1.00  0.76           C  
ATOM   1044  OD1 ASN A  67      22.426  20.866  -0.430  1.00  0.76           O  
ATOM   1045  ND2 ASN A  67      23.054  22.961  -0.869  1.00  0.76           N  
ATOM   1046  H   ASN A  67      24.976  20.244   1.892  1.00  0.76           H  
ATOM   1047  HA  ASN A  67      24.621  19.344  -0.163  1.00  0.76           H  
ATOM   1048 1HB  ASN A  67      25.315  22.094  -1.294  1.00  0.76           H  
ATOM   1049 2HB  ASN A  67      24.613  20.761  -2.165  1.00  0.76           H  
ATOM   1050 1HD2 ASN A  67      22.155  23.322  -0.629  1.00  0.76           H  
ATOM   1051 2HD2 ASN A  67      23.781  23.581  -1.168  1.00  0.76           H  
ATOM   1052  N   LYS A  68      27.671  19.643   0.092  1.00  0.79           N  
ATOM   1053  CA  LYS A  68      28.964  19.114  -0.322  1.00  0.79           C  
ATOM   1054  C   LYS A  68      29.156  17.650   0.117  1.00  0.79           C  
ATOM   1055  O   LYS A  68      29.049  17.349   1.313  1.00  0.79           O  
ATOM   1056  CB  LYS A  68      30.095  19.962   0.252  1.00  0.79           C  
ATOM   1057  CG  LYS A  68      31.487  19.510  -0.178  1.00  0.79           C  
ATOM   1058  CD  LYS A  68      32.574  20.396   0.404  1.00  0.79           C  
ATOM   1059  CE  LYS A  68      33.953  19.914  -0.018  1.00  0.79           C  
ATOM   1060  NZ  LYS A  68      35.038  20.771   0.542  1.00  0.79           N  
ATOM   1061  H   LYS A  68      27.576  19.955   1.057  1.00  0.79           H  
ATOM   1062  HA  LYS A  68      29.007  19.199  -1.399  1.00  0.79           H  
ATOM   1063 1HB  LYS A  68      29.962  20.999  -0.056  1.00  0.79           H  
ATOM   1064 2HB  LYS A  68      30.048  19.936   1.343  1.00  0.79           H  
ATOM   1065 1HG  LYS A  68      31.652  18.480   0.151  1.00  0.79           H  
ATOM   1066 2HG  LYS A  68      31.557  19.536  -1.263  1.00  0.79           H  
ATOM   1067 1HD  LYS A  68      32.433  21.423   0.063  1.00  0.79           H  
ATOM   1068 2HD  LYS A  68      32.507  20.378   1.492  1.00  0.79           H  
ATOM   1069 1HE  LYS A  68      34.094  18.890   0.329  1.00  0.79           H  
ATOM   1070 2HE  LYS A  68      34.017  19.929  -1.106  1.00  0.79           H  
ATOM   1071 1HZ  LYS A  68      35.936  20.420   0.239  1.00  0.79           H  
ATOM   1072 2HZ  LYS A  68      34.920  21.720   0.215  1.00  0.79           H  
ATOM   1073 3HZ  LYS A  68      34.994  20.755   1.551  1.00  0.79           H  
ATOM   1074  N   PRO A  69      29.415  16.700  -0.798  1.00  0.80           N  
ATOM   1075  CA  PRO A  69      29.607  15.310  -0.455  1.00  0.80           C  
ATOM   1076  C   PRO A  69      30.903  15.126   0.308  1.00  0.80           C  
ATOM   1077  O   PRO A  69      31.893  15.814   0.052  1.00  0.80           O  
ATOM   1078  CB  PRO A  69      29.629  14.615  -1.821  1.00  0.80           C  
ATOM   1079  CG  PRO A  69      30.079  15.691  -2.795  1.00  0.80           C  
ATOM   1080  CD  PRO A  69      29.524  17.001  -2.235  1.00  0.80           C  
ATOM   1081  HA  PRO A  69      28.768  14.962   0.143  1.00  0.80           H  
ATOM   1082 1HB  PRO A  69      30.317  13.755  -1.783  1.00  0.80           H  
ATOM   1083 2HB  PRO A  69      28.629  14.214  -2.053  1.00  0.80           H  
ATOM   1084 1HG  PRO A  69      31.179  15.692  -2.866  1.00  0.80           H  
ATOM   1085 2HG  PRO A  69      29.697  15.469  -3.803  1.00  0.80           H  
ATOM   1086 1HD  PRO A  69      30.265  17.784  -2.430  1.00  0.80           H  
ATOM   1087 2HD  PRO A  69      28.529  17.233  -2.662  1.00  0.80           H  
ATOM   1088  N   GLY A  70      30.890  14.158   1.212  1.00  0.80           N  
ATOM   1089  CA  GLY A  70      32.072  13.790   1.979  1.00  0.80           C  
ATOM   1090  C   GLY A  70      32.688  12.479   1.506  1.00  0.80           C  
ATOM   1091  O   GLY A  70      32.523  12.073   0.354  1.00  0.80           O  
ATOM   1092  H   GLY A  70      30.005  13.685   1.388  1.00  0.80           H  
ATOM   1093 1HA  GLY A  70      32.812  14.587   1.911  1.00  0.80           H  
ATOM   1094 2HA  GLY A  70      31.798  13.702   3.030  1.00  0.80           H  
ATOM   1095  N   THR A  71      33.399  11.825   2.421  1.00  0.78           N  
ATOM   1096  CA  THR A  71      34.088  10.564   2.166  1.00  0.78           C  
ATOM   1097  C   THR A  71      33.120   9.467   1.759  1.00  0.78           C  
ATOM   1098  O   THR A  71      32.064   9.308   2.377  1.00  0.78           O  
ATOM   1099  CB  THR A  71      34.886  10.117   3.403  1.00  0.78           C  
ATOM   1100  OG1 THR A  71      35.850  11.129   3.733  1.00  0.78           O  
ATOM   1101  CG2 THR A  71      35.609   8.795   3.141  1.00  0.78           C  
ATOM   1102  H   THR A  71      33.474  12.230   3.342  1.00  0.78           H  
ATOM   1103  HA  THR A  71      34.786  10.714   1.343  1.00  0.78           H  
ATOM   1104  HB  THR A  71      34.206   9.989   4.244  1.00  0.78           H  
ATOM   1105  HG1 THR A  71      36.379  10.836   4.482  1.00  0.78           H  
ATOM   1106 1HG2 THR A  71      36.167   8.508   4.030  1.00  0.78           H  
ATOM   1107 2HG2 THR A  71      34.887   8.014   2.907  1.00  0.78           H  
ATOM   1108 3HG2 THR A  71      36.297   8.915   2.306  1.00  0.78           H  
ATOM   1109  N   VAL A  72      33.479   8.729   0.715  1.00  0.77           N  
ATOM   1110  CA  VAL A  72      32.650   7.642   0.223  1.00  0.77           C  
ATOM   1111  C   VAL A  72      33.229   6.278   0.597  1.00  0.77           C  
ATOM   1112  O   VAL A  72      34.430   6.040   0.445  1.00  0.77           O  
ATOM   1113  CB  VAL A  72      32.500   7.738  -1.305  1.00  0.77           C  
ATOM   1114  CG1 VAL A  72      31.676   6.601  -1.806  1.00  0.77           C  
ATOM   1115  CG2 VAL A  72      31.858   9.065  -1.658  1.00  0.77           C  
ATOM   1116  H   VAL A  72      34.354   8.931   0.254  1.00  0.77           H  
ATOM   1117  HA  VAL A  72      31.662   7.735   0.671  1.00  0.77           H  
ATOM   1118  HB  VAL A  72      33.480   7.670  -1.771  1.00  0.77           H  
ATOM   1119 1HG1 VAL A  72      31.570   6.671  -2.887  1.00  0.77           H  
ATOM   1120 2HG1 VAL A  72      32.147   5.651  -1.558  1.00  0.77           H  
ATOM   1121 3HG1 VAL A  72      30.697   6.661  -1.333  1.00  0.77           H  
ATOM   1122 1HG2 VAL A  72      31.753   9.144  -2.738  1.00  0.77           H  
ATOM   1123 2HG2 VAL A  72      30.886   9.126  -1.196  1.00  0.77           H  
ATOM   1124 3HG2 VAL A  72      32.481   9.885  -1.294  1.00  0.77           H  
ATOM   1125  N   THR A  73      32.366   5.408   1.116  1.00  0.75           N  
ATOM   1126  CA  THR A  73      32.726   4.042   1.498  1.00  0.75           C  
ATOM   1127  C   THR A  73      31.966   3.034   0.641  1.00  0.75           C  
ATOM   1128  O   THR A  73      30.755   3.160   0.469  1.00  0.75           O  
ATOM   1129  CB  THR A  73      32.441   3.788   2.997  1.00  0.75           C  
ATOM   1130  OG1 THR A  73      33.247   4.666   3.796  1.00  0.75           O  
ATOM   1131  CG2 THR A  73      32.709   2.337   3.377  1.00  0.75           C  
ATOM   1132  H   THR A  73      31.397   5.715   1.212  1.00  0.75           H  
ATOM   1133  HA  THR A  73      33.792   3.898   1.321  1.00  0.75           H  
ATOM   1134  HB  THR A  73      31.395   4.006   3.199  1.00  0.75           H  
ATOM   1135  HG1 THR A  73      34.162   4.618   3.499  1.00  0.75           H  
ATOM   1136 1HG2 THR A  73      32.488   2.194   4.434  1.00  0.75           H  
ATOM   1137 2HG2 THR A  73      32.073   1.678   2.786  1.00  0.75           H  
ATOM   1138 3HG2 THR A  73      33.754   2.098   3.190  1.00  0.75           H  
ATOM   1139  N   THR A  74      32.664   2.039   0.088  1.00  0.74           N  
ATOM   1140  CA  THR A  74      31.974   1.068  -0.759  1.00  0.74           C  
ATOM   1141  C   THR A  74      32.202  -0.374  -0.318  1.00  0.74           C  
ATOM   1142  O   THR A  74      33.338  -0.785  -0.066  1.00  0.74           O  
ATOM   1143  CB  THR A  74      32.433   1.188  -2.233  1.00  0.74           C  
ATOM   1144  OG1 THR A  74      32.205   2.523  -2.699  1.00  0.74           O  
ATOM   1145  CG2 THR A  74      31.623   0.199  -3.137  1.00  0.74           C  
ATOM   1146  H   THR A  74      33.659   1.962   0.251  1.00  0.74           H  
ATOM   1147  HA  THR A  74      30.906   1.261  -0.711  1.00  0.74           H  
ATOM   1148  HB  THR A  74      33.494   0.959  -2.310  1.00  0.74           H  
ATOM   1149  HG1 THR A  74      32.314   2.548  -3.653  1.00  0.74           H  
ATOM   1150 1HG2 THR A  74      31.945   0.304  -4.170  1.00  0.74           H  
ATOM   1151 2HG2 THR A  74      31.791  -0.824  -2.820  1.00  0.74           H  
ATOM   1152 3HG2 THR A  74      30.560   0.422  -3.067  1.00  0.74           H  
ATOM   1153  N   SER A  75      31.115  -1.141  -0.265  1.00  0.73           N  
ATOM   1154  CA  SER A  75      31.177  -2.570   0.002  1.00  0.73           C  
ATOM   1155  C   SER A  75      30.844  -3.325  -1.262  1.00  0.73           C  
ATOM   1156  O   SER A  75      29.888  -2.998  -1.963  1.00  0.73           O  
ATOM   1157  CB  SER A  75      30.221  -3.006   1.087  1.00  0.73           C  
ATOM   1158  OG  SER A  75      30.215  -4.425   1.192  1.00  0.73           O  
ATOM   1159  H   SER A  75      30.213  -0.704  -0.455  1.00  0.73           H  
ATOM   1160  HA  SER A  75      32.193  -2.831   0.302  1.00  0.73           H  
ATOM   1161 1HB  SER A  75      30.523  -2.567   2.037  1.00  0.73           H  
ATOM   1162 2HB  SER A  75      29.215  -2.645   0.861  1.00  0.73           H  
ATOM   1163  HG  SER A  75      29.766  -4.629   2.025  1.00  0.73           H  
ATOM   1164  N   SER A  76      31.604  -4.365  -1.549  1.00  0.73           N  
ATOM   1165  CA  SER A  76      31.332  -5.181  -2.723  1.00  0.73           C  
ATOM   1166  C   SER A  76      30.268  -6.251  -2.483  1.00  0.73           C  
ATOM   1167  O   SER A  76      29.938  -7.007  -3.396  1.00  0.73           O  
ATOM   1168  CB  SER A  76      32.605  -5.825  -3.221  1.00  0.73           C  
ATOM   1169  OG  SER A  76      33.108  -6.738  -2.284  1.00  0.73           O  
ATOM   1170  H   SER A  76      32.378  -4.597  -0.942  1.00  0.73           H  
ATOM   1171  HA  SER A  76      30.966  -4.523  -3.500  1.00  0.73           H  
ATOM   1172 1HB  SER A  76      32.400  -6.340  -4.160  1.00  0.73           H  
ATOM   1173 2HB  SER A  76      33.350  -5.057  -3.425  1.00  0.73           H  
ATOM   1174  HG  SER A  76      32.372  -7.318  -2.056  1.00  0.73           H  
ATOM   1175  N   GLU A  77      29.801  -6.387  -1.239  1.00  0.73           N  
ATOM   1176  CA  GLU A  77      28.825  -7.430  -0.920  1.00  0.73           C  
ATOM   1177  C   GLU A  77      27.360  -6.977  -0.864  1.00  0.73           C  
ATOM   1178  O   GLU A  77      26.762  -7.009   0.209  1.00  0.73           O  
ATOM   1179  CB  GLU A  77      29.188  -8.077   0.415  1.00  0.73           C  
ATOM   1180  CG  GLU A  77      30.543  -8.786   0.416  1.00  0.73           C  
ATOM   1181  CD  GLU A  77      30.885  -9.455   1.735  1.00  0.73           C  
ATOM   1182  OE1 GLU A  77      30.148  -9.294   2.681  1.00  0.73           O  
ATOM   1183  OE2 GLU A  77      31.888 -10.128   1.787  1.00  0.73           O  
ATOM   1184  H   GLU A  77      30.085  -5.729  -0.508  1.00  0.73           H  
ATOM   1185  HA  GLU A  77      28.893  -8.195  -1.695  1.00  0.73           H  
ATOM   1186 1HB  GLU A  77      29.206  -7.312   1.194  1.00  0.73           H  
ATOM   1187 2HB  GLU A  77      28.423  -8.804   0.685  1.00  0.73           H  
ATOM   1188 1HG  GLU A  77      30.540  -9.541  -0.370  1.00  0.73           H  
ATOM   1189 2HG  GLU A  77      31.316  -8.056   0.173  1.00  0.73           H  
ATOM   1190  N   CYS A  78      26.764  -6.568  -1.984  1.00  0.73           N  
ATOM   1191  CA  CYS A  78      25.356  -6.170  -1.949  1.00  0.73           C  
ATOM   1192  C   CYS A  78      24.421  -7.385  -2.072  1.00  0.73           C  
ATOM   1193  O   CYS A  78      24.478  -8.076  -3.085  1.00  0.73           O  
ATOM   1194  CB  CYS A  78      25.058  -5.231  -3.079  1.00  0.73           C  
ATOM   1195  SG  CYS A  78      23.379  -4.653  -3.186  1.00  0.73           S  
ATOM   1196  H   CYS A  78      27.272  -6.518  -2.875  1.00  0.73           H  
ATOM   1197  HA  CYS A  78      25.194  -5.634  -1.024  1.00  0.73           H  
ATOM   1198 1HB  CYS A  78      25.691  -4.408  -3.016  1.00  0.73           H  
ATOM   1199 2HB  CYS A  78      25.313  -5.705  -3.959  1.00  0.73           H  
ATOM   1200  HG  CYS A  78      23.618  -3.746  -4.132  1.00  0.73           H  
ATOM   1201  N   PRO A  79      23.541  -7.673  -1.091  1.00  0.72           N  
ATOM   1202  CA  PRO A  79      22.625  -8.806  -1.069  1.00  0.72           C  
ATOM   1203  C   PRO A  79      21.324  -8.551  -1.845  1.00  0.72           C  
ATOM   1204  O   PRO A  79      20.452  -9.419  -1.944  1.00  0.72           O  
ATOM   1205  CB  PRO A  79      22.338  -8.934   0.427  1.00  0.72           C  
ATOM   1206  CG  PRO A  79      22.366  -7.525   0.912  1.00  0.72           C  
ATOM   1207  CD  PRO A  79      23.449  -6.833   0.113  1.00  0.72           C  
ATOM   1208  HA  PRO A  79      23.142  -9.698  -1.451  1.00  0.72           H  
ATOM   1209 1HB  PRO A  79      21.363  -9.416   0.582  1.00  0.72           H  
ATOM   1210 2HB  PRO A  79      23.095  -9.573   0.906  1.00  0.72           H  
ATOM   1211 1HG  PRO A  79      21.389  -7.084   0.734  1.00  0.72           H  
ATOM   1212 2HG  PRO A  79      22.547  -7.508   1.990  1.00  0.72           H  
ATOM   1213 1HD  PRO A  79      23.109  -5.832  -0.146  1.00  0.72           H  
ATOM   1214 2HD  PRO A  79      24.381  -6.837   0.687  1.00  0.72           H  
ATOM   1215  N   LEU A  80      21.166  -7.352  -2.379  1.00  0.71           N  
ATOM   1216  CA  LEU A  80      19.896  -6.962  -2.975  1.00  0.71           C  
ATOM   1217  C   LEU A  80      19.752  -7.418  -4.424  1.00  0.71           C  
ATOM   1218  O   LEU A  80      19.936  -6.643  -5.368  1.00  0.71           O  
ATOM   1219  CB  LEU A  80      19.723  -5.453  -2.841  1.00  0.71           C  
ATOM   1220  CG  LEU A  80      19.721  -4.956  -1.384  1.00  0.71           C  
ATOM   1221  CD1 LEU A  80      19.608  -3.482  -1.341  1.00  0.71           C  
ATOM   1222  CD2 LEU A  80      18.587  -5.560  -0.690  1.00  0.71           C  
ATOM   1223  H   LEU A  80      21.913  -6.677  -2.340  1.00  0.71           H  
ATOM   1224  HA  LEU A  80      19.099  -7.433  -2.401  1.00  0.71           H  
ATOM   1225 1HB  LEU A  80      20.510  -4.950  -3.383  1.00  0.71           H  
ATOM   1226 2HB  LEU A  80      18.780  -5.170  -3.277  1.00  0.71           H  
ATOM   1227  HG  LEU A  80      20.654  -5.238  -0.898  1.00  0.71           H  
ATOM   1228 1HD1 LEU A  80      19.615  -3.151  -0.308  1.00  0.71           H  
ATOM   1229 2HD1 LEU A  80      20.442  -3.066  -1.858  1.00  0.71           H  
ATOM   1230 3HD1 LEU A  80      18.679  -3.165  -1.821  1.00  0.71           H  
ATOM   1231 1HD2 LEU A  80      18.551  -5.216   0.340  1.00  0.71           H  
ATOM   1232 2HD2 LEU A  80      17.684  -5.254  -1.208  1.00  0.71           H  
ATOM   1233 3HD2 LEU A  80      18.675  -6.646  -0.711  1.00  0.71           H  
ATOM   1234  N   ARG A  81      19.445  -8.709  -4.555  1.00  0.69           N  
ATOM   1235  CA  ARG A  81      19.257  -9.436  -5.813  1.00  0.69           C  
ATOM   1236  C   ARG A  81      17.930  -9.102  -6.506  1.00  0.69           C  
ATOM   1237  O   ARG A  81      16.919  -8.850  -5.841  1.00  0.69           O  
ATOM   1238  CB  ARG A  81      19.315 -10.925  -5.527  1.00  0.69           C  
ATOM   1239  CG  ARG A  81      20.673 -11.435  -5.087  1.00  0.69           C  
ATOM   1240  CD  ARG A  81      20.600 -12.832  -4.566  1.00  0.69           C  
ATOM   1241  NE  ARG A  81      20.106 -13.783  -5.551  1.00  0.69           N  
ATOM   1242  CZ  ARG A  81      20.857 -14.405  -6.480  1.00  0.69           C  
ATOM   1243  NH1 ARG A  81      22.149 -14.156  -6.564  1.00  0.69           N  
ATOM   1244  NH2 ARG A  81      20.294 -15.267  -7.309  1.00  0.69           N  
ATOM   1245  H   ARG A  81      19.376  -9.224  -3.675  1.00  0.69           H  
ATOM   1246  HA  ARG A  81      20.077  -9.181  -6.480  1.00  0.69           H  
ATOM   1247 1HB  ARG A  81      18.607 -11.165  -4.730  1.00  0.69           H  
ATOM   1248 2HB  ARG A  81      19.002 -11.481  -6.412  1.00  0.69           H  
ATOM   1249 1HG  ARG A  81      21.359 -11.416  -5.933  1.00  0.69           H  
ATOM   1250 2HG  ARG A  81      21.057 -10.792  -4.292  1.00  0.69           H  
ATOM   1251 1HD  ARG A  81      21.589 -13.152  -4.247  1.00  0.69           H  
ATOM   1252 2HD  ARG A  81      19.920 -12.857  -3.707  1.00  0.69           H  
ATOM   1253  HE  ARG A  81      19.100 -14.022  -5.498  1.00  0.69           H  
ATOM   1254 1HH1 ARG A  81      22.579 -13.498  -5.931  1.00  0.69           H  
ATOM   1255 2HH1 ARG A  81      22.709 -14.624  -7.263  1.00  0.69           H  
ATOM   1256 1HH2 ARG A  81      19.299 -15.459  -7.245  1.00  0.69           H  
ATOM   1257 2HH2 ARG A  81      20.851 -15.734  -8.006  1.00  0.69           H  
ATOM   1258  N   ASP A  82      17.933  -9.108  -7.848  1.00  0.67           N  
ATOM   1259  CA  ASP A  82      16.715  -8.793  -8.590  1.00  0.67           C  
ATOM   1260  C   ASP A  82      15.590  -9.753  -8.268  1.00  0.67           C  
ATOM   1261  O   ASP A  82      15.806 -10.960  -8.169  1.00  0.67           O  
ATOM   1262  CB  ASP A  82      16.897  -8.853 -10.105  1.00  0.67           C  
ATOM   1263  CG  ASP A  82      17.773  -7.765 -10.739  1.00  0.67           C  
ATOM   1264  OD1 ASP A  82      18.247  -6.880 -10.049  1.00  0.67           O  
ATOM   1265  OD2 ASP A  82      17.870  -7.781 -11.962  1.00  0.67           O  
ATOM   1266  H   ASP A  82      18.781  -9.329  -8.348  1.00  0.67           H  
ATOM   1267  HA  ASP A  82      16.393  -7.792  -8.319  1.00  0.67           H  
ATOM   1268 1HB  ASP A  82      17.332  -9.814 -10.360  1.00  0.67           H  
ATOM   1269 2HB  ASP A  82      15.928  -8.836 -10.557  1.00  0.67           H  
ATOM   1270  N   LYS A  83      14.385  -9.201  -8.169  1.00  0.65           N  
ATOM   1271  CA  LYS A  83      13.130  -9.888  -7.903  1.00  0.65           C  
ATOM   1272  C   LYS A  83      13.041 -10.509  -6.520  1.00  0.65           C  
ATOM   1273  O   LYS A  83      12.064 -11.205  -6.232  1.00  0.65           O  
ATOM   1274  CB  LYS A  83      12.878 -11.012  -8.904  1.00  0.65           C  
ATOM   1275  CG  LYS A  83      12.838 -10.647 -10.377  1.00  0.65           C  
ATOM   1276  CD  LYS A  83      12.507 -11.908 -11.200  1.00  0.65           C  
ATOM   1277  CE  LYS A  83      12.478 -11.651 -12.699  1.00  0.65           C  
ATOM   1278  NZ  LYS A  83      12.222 -12.900 -13.467  1.00  0.65           N  
ATOM   1279  H   LYS A  83      14.306  -8.193  -8.240  1.00  0.65           H  
ATOM   1280  HA  LYS A  83      12.328  -9.156  -7.984  1.00  0.65           H  
ATOM   1281 1HB  LYS A  83      13.618 -11.798  -8.773  1.00  0.65           H  
ATOM   1282 2HB  LYS A  83      11.914 -11.459  -8.675  1.00  0.65           H  
ATOM   1283 1HG  LYS A  83      12.075  -9.888 -10.544  1.00  0.65           H  
ATOM   1284 2HG  LYS A  83      13.801 -10.254 -10.690  1.00  0.65           H  
ATOM   1285 1HD  LYS A  83      13.256 -12.674 -10.993  1.00  0.65           H  
ATOM   1286 2HD  LYS A  83      11.534 -12.290 -10.894  1.00  0.65           H  
ATOM   1287 1HE  LYS A  83      11.689 -10.938 -12.924  1.00  0.65           H  
ATOM   1288 2HE  LYS A  83      13.436 -11.235 -13.012  1.00  0.65           H  
ATOM   1289 1HZ  LYS A  83      12.208 -12.688 -14.454  1.00  0.65           H  
ATOM   1290 2HZ  LYS A  83      12.954 -13.568 -13.275  1.00  0.65           H  
ATOM   1291 3HZ  LYS A  83      11.331 -13.288 -13.193  1.00  0.65           H  
ATOM   1292  N   GLU A  84      13.995 -10.231  -5.636  1.00  0.63           N  
ATOM   1293  CA  GLU A  84      13.870 -10.804  -4.318  1.00  0.63           C  
ATOM   1294  C   GLU A  84      13.447  -9.731  -3.328  1.00  0.63           C  
ATOM   1295  O   GLU A  84      13.763  -8.549  -3.532  1.00  0.63           O  
ATOM   1296  CB  GLU A  84      15.181 -11.471  -3.883  1.00  0.63           C  
ATOM   1297  CG  GLU A  84      15.589 -12.670  -4.772  1.00  0.63           C  
ATOM   1298  CD  GLU A  84      16.766 -13.494  -4.252  1.00  0.63           C  
ATOM   1299  OE1 GLU A  84      17.244 -13.214  -3.184  1.00  0.63           O  
ATOM   1300  OE2 GLU A  84      17.209 -14.380  -4.954  1.00  0.63           O  
ATOM   1301  H   GLU A  84      14.816  -9.668  -5.878  1.00  0.63           H  
ATOM   1302  HA  GLU A  84      13.118 -11.579  -4.378  1.00  0.63           H  
ATOM   1303 1HB  GLU A  84      15.988 -10.738  -3.936  1.00  0.63           H  
ATOM   1304 2HB  GLU A  84      15.115 -11.806  -2.849  1.00  0.63           H  
ATOM   1305 1HG  GLU A  84      14.725 -13.323  -4.891  1.00  0.63           H  
ATOM   1306 2HG  GLU A  84      15.846 -12.279  -5.759  1.00  0.63           H  
ATOM   1307  N   PRO A  85      12.679 -10.104  -2.288  1.00  0.62           N  
ATOM   1308  CA  PRO A  85      12.312  -9.265  -1.181  1.00  0.62           C  
ATOM   1309  C   PRO A  85      13.522  -9.050  -0.312  1.00  0.62           C  
ATOM   1310  O   PRO A  85      14.391  -9.920  -0.223  1.00  0.62           O  
ATOM   1311  CB  PRO A  85      11.227 -10.070  -0.465  1.00  0.62           C  
ATOM   1312  CG  PRO A  85      11.543 -11.512  -0.799  1.00  0.62           C  
ATOM   1313  CD  PRO A  85      12.108 -11.473  -2.212  1.00  0.62           C  
ATOM   1314  HA  PRO A  85      11.914  -8.328  -1.566  1.00  0.62           H  
ATOM   1315 1HB  PRO A  85      11.267  -9.861   0.613  1.00  0.62           H  
ATOM   1316 2HB  PRO A  85      10.235  -9.746  -0.820  1.00  0.62           H  
ATOM   1317 1HG  PRO A  85      12.261 -11.917  -0.069  1.00  0.62           H  
ATOM   1318 2HG  PRO A  85      10.633 -12.126  -0.721  1.00  0.62           H  
ATOM   1319 1HD  PRO A  85      12.880 -12.248  -2.286  1.00  0.62           H  
ATOM   1320 2HD  PRO A  85      11.303 -11.601  -2.956  1.00  0.62           H  
ATOM   1321  N   PHE A  86      13.552  -7.941   0.385  1.00  0.60           N  
ATOM   1322  CA  PHE A  86      14.629  -7.697   1.319  1.00  0.60           C  
ATOM   1323  C   PHE A  86      14.211  -6.773   2.447  1.00  0.60           C  
ATOM   1324  O   PHE A  86      13.254  -5.998   2.322  1.00  0.60           O  
ATOM   1325  CB  PHE A  86      15.778  -7.005   0.615  1.00  0.60           C  
ATOM   1326  CG  PHE A  86      15.343  -5.716   0.193  1.00  0.60           C  
ATOM   1327  CD1 PHE A  86      15.480  -4.676   1.046  1.00  0.60           C  
ATOM   1328  CD2 PHE A  86      14.792  -5.515  -1.029  1.00  0.60           C  
ATOM   1329  CE1 PHE A  86      15.063  -3.451   0.720  1.00  0.60           C  
ATOM   1330  CE2 PHE A  86      14.385  -4.280  -1.368  1.00  0.60           C  
ATOM   1331  CZ  PHE A  86      14.524  -3.253  -0.466  1.00  0.60           C  
ATOM   1332  H   PHE A  86      12.828  -7.248   0.229  1.00  0.60           H  
ATOM   1333  HA  PHE A  86      14.953  -8.649   1.740  1.00  0.60           H  
ATOM   1334 1HB  PHE A  86      16.626  -6.890   1.292  1.00  0.60           H  
ATOM   1335 2HB  PHE A  86      16.099  -7.579  -0.255  1.00  0.60           H  
ATOM   1336  HD1 PHE A  86      15.921  -4.860   2.009  1.00  0.60           H  
ATOM   1337  HD2 PHE A  86      14.677  -6.353  -1.720  1.00  0.60           H  
ATOM   1338  HE1 PHE A  86      15.161  -2.625   1.421  1.00  0.60           H  
ATOM   1339  HE2 PHE A  86      13.941  -4.110  -2.340  1.00  0.60           H  
ATOM   1340  HZ  PHE A  86      14.209  -2.287  -0.702  1.00  0.60           H  
ATOM   1341  N   ILE A  87      14.983  -6.818   3.532  1.00  0.60           N  
ATOM   1342  CA  ILE A  87      14.782  -5.879   4.630  1.00  0.60           C  
ATOM   1343  C   ILE A  87      16.052  -5.085   4.958  1.00  0.60           C  
ATOM   1344  O   ILE A  87      17.107  -5.667   5.209  1.00  0.60           O  
ATOM   1345  CB  ILE A  87      14.298  -6.595   5.909  1.00  0.60           C  
ATOM   1346  CG1 ILE A  87      12.967  -7.304   5.659  1.00  0.60           C  
ATOM   1347  CG2 ILE A  87      14.128  -5.568   7.005  1.00  0.60           C  
ATOM   1348  CD1 ILE A  87      12.526  -8.178   6.792  1.00  0.60           C  
ATOM   1349  H   ILE A  87      15.733  -7.508   3.563  1.00  0.60           H  
ATOM   1350  HA  ILE A  87      14.016  -5.165   4.338  1.00  0.60           H  
ATOM   1351  HB  ILE A  87      15.026  -7.342   6.217  1.00  0.60           H  
ATOM   1352 1HG1 ILE A  87      12.210  -6.552   5.490  1.00  0.60           H  
ATOM   1353 2HG1 ILE A  87      13.048  -7.922   4.772  1.00  0.60           H  
ATOM   1354 1HG2 ILE A  87      13.788  -6.050   7.920  1.00  0.60           H  
ATOM   1355 2HG2 ILE A  87      15.073  -5.074   7.196  1.00  0.60           H  
ATOM   1356 3HG2 ILE A  87      13.392  -4.831   6.683  1.00  0.60           H  
ATOM   1357 1HD1 ILE A  87      11.572  -8.640   6.543  1.00  0.60           H  
ATOM   1358 2HD1 ILE A  87      13.271  -8.955   6.966  1.00  0.60           H  
ATOM   1359 3HD1 ILE A  87      12.413  -7.575   7.693  1.00  0.60           H  
ATOM   1360  N   ILE A  88      15.949  -3.758   4.979  1.00  0.60           N  
ATOM   1361  CA  ILE A  88      17.082  -2.911   5.353  1.00  0.60           C  
ATOM   1362  C   ILE A  88      16.777  -2.279   6.700  1.00  0.60           C  
ATOM   1363  O   ILE A  88      15.704  -1.702   6.901  1.00  0.60           O  
ATOM   1364  CB  ILE A  88      17.379  -1.787   4.327  1.00  0.60           C  
ATOM   1365  CG1 ILE A  88      17.735  -2.378   2.964  1.00  0.60           C  
ATOM   1366  CG2 ILE A  88      18.533  -0.900   4.830  1.00  0.60           C  
ATOM   1367  CD1 ILE A  88      17.792  -1.364   1.843  1.00  0.60           C  
ATOM   1368  H   ILE A  88      15.055  -3.328   4.751  1.00  0.60           H  
ATOM   1369  HA  ILE A  88      17.975  -3.524   5.460  1.00  0.60           H  
ATOM   1370  HB  ILE A  88      16.492  -1.179   4.195  1.00  0.60           H  
ATOM   1371 1HG1 ILE A  88      18.684  -2.850   3.018  1.00  0.60           H  
ATOM   1372 2HG1 ILE A  88      17.018  -3.113   2.736  1.00  0.60           H  
ATOM   1373 1HG2 ILE A  88      18.729  -0.108   4.108  1.00  0.60           H  
ATOM   1374 2HG2 ILE A  88      18.267  -0.454   5.788  1.00  0.60           H  
ATOM   1375 3HG2 ILE A  88      19.430  -1.509   4.955  1.00  0.60           H  
ATOM   1376 1HD1 ILE A  88      18.039  -1.866   0.912  1.00  0.60           H  
ATOM   1377 2HD1 ILE A  88      16.821  -0.875   1.743  1.00  0.60           H  
ATOM   1378 3HD1 ILE A  88      18.552  -0.616   2.065  1.00  0.60           H  
ATOM   1379  N   GLU A  89      17.695  -2.424   7.640  1.00  0.60           N  
ATOM   1380  CA  GLU A  89      17.479  -1.850   8.955  1.00  0.60           C  
ATOM   1381  C   GLU A  89      18.575  -0.853   9.258  1.00  0.60           C  
ATOM   1382  O   GLU A  89      19.756  -1.145   9.065  1.00  0.60           O  
ATOM   1383  CB  GLU A  89      17.494  -2.941  10.030  1.00  0.60           C  
ATOM   1384  CG  GLU A  89      16.407  -4.010   9.908  1.00  0.60           C  
ATOM   1385  CD  GLU A  89      16.503  -5.086  10.980  1.00  0.60           C  
ATOM   1386  OE1 GLU A  89      17.398  -5.010  11.789  1.00  0.60           O  
ATOM   1387  OE2 GLU A  89      15.691  -5.978  10.979  1.00  0.60           O  
ATOM   1388  H   GLU A  89      18.558  -2.926   7.432  1.00  0.60           H  
ATOM   1389  HA  GLU A  89      16.525  -1.331   8.974  1.00  0.60           H  
ATOM   1390 1HB  GLU A  89      18.447  -3.455   9.983  1.00  0.60           H  
ATOM   1391 2HB  GLU A  89      17.446  -2.476  10.991  1.00  0.60           H  
ATOM   1392 1HG  GLU A  89      15.433  -3.537   9.962  1.00  0.60           H  
ATOM   1393 2HG  GLU A  89      16.502  -4.478   8.934  1.00  0.60           H  
ATOM   1394  N   ILE A  90      18.185   0.309   9.770  1.00  0.62           N  
ATOM   1395  CA  ILE A  90      19.150   1.320  10.171  1.00  0.62           C  
ATOM   1396  C   ILE A  90      18.969   1.580  11.659  1.00  0.62           C  
ATOM   1397  O   ILE A  90      17.857   1.855  12.125  1.00  0.62           O  
ATOM   1398  CB  ILE A  90      18.998   2.635   9.378  1.00  0.62           C  
ATOM   1399  CG1 ILE A  90      19.175   2.381   7.862  1.00  0.62           C  
ATOM   1400  CG2 ILE A  90      20.069   3.642   9.865  1.00  0.62           C  
ATOM   1401  CD1 ILE A  90      18.779   3.572   6.999  1.00  0.62           C  
ATOM   1402  H   ILE A  90      17.189   0.490   9.880  1.00  0.62           H  
ATOM   1403  HA  ILE A  90      20.152   0.942  10.004  1.00  0.62           H  
ATOM   1404  HB  ILE A  90      18.020   3.049   9.535  1.00  0.62           H  
ATOM   1405 1HG1 ILE A  90      20.221   2.133   7.664  1.00  0.62           H  
ATOM   1406 2HG1 ILE A  90      18.558   1.535   7.570  1.00  0.62           H  
ATOM   1407 1HG2 ILE A  90      19.978   4.568   9.318  1.00  0.62           H  
ATOM   1408 2HG2 ILE A  90      19.936   3.839  10.928  1.00  0.62           H  
ATOM   1409 3HG2 ILE A  90      21.062   3.218   9.697  1.00  0.62           H  
ATOM   1410 1HD1 ILE A  90      18.923   3.326   5.945  1.00  0.62           H  
ATOM   1411 2HD1 ILE A  90      17.728   3.817   7.175  1.00  0.62           H  
ATOM   1412 3HD1 ILE A  90      19.398   4.426   7.258  1.00  0.62           H  
ATOM   1413  N   LEU A  91      20.050   1.480  12.414  1.00  0.65           N  
ATOM   1414  CA  LEU A  91      19.969   1.666  13.850  1.00  0.65           C  
ATOM   1415  C   LEU A  91      20.844   2.825  14.266  1.00  0.65           C  
ATOM   1416  O   LEU A  91      21.950   3.006  13.746  1.00  0.65           O  
ATOM   1417  CB  LEU A  91      20.394   0.375  14.553  1.00  0.65           C  
ATOM   1418  CG  LEU A  91      19.516  -0.851  14.207  1.00  0.65           C  
ATOM   1419  CD1 LEU A  91      20.084  -1.577  12.946  1.00  0.65           C  
ATOM   1420  CD2 LEU A  91      19.454  -1.780  15.386  1.00  0.65           C  
ATOM   1421  H   LEU A  91      20.939   1.241  11.977  1.00  0.65           H  
ATOM   1422  HA  LEU A  91      18.939   1.898  14.126  1.00  0.65           H  
ATOM   1423 1HB  LEU A  91      21.421   0.145  14.273  1.00  0.65           H  
ATOM   1424 2HB  LEU A  91      20.356   0.532  15.631  1.00  0.65           H  
ATOM   1425  HG  LEU A  91      18.517  -0.510  13.973  1.00  0.65           H  
ATOM   1426 1HD1 LEU A  91      19.448  -2.430  12.700  1.00  0.65           H  
ATOM   1427 2HD1 LEU A  91      20.119  -0.910  12.097  1.00  0.65           H  
ATOM   1428 3HD1 LEU A  91      21.094  -1.928  13.152  1.00  0.65           H  
ATOM   1429 1HD2 LEU A  91      18.816  -2.632  15.139  1.00  0.65           H  
ATOM   1430 2HD2 LEU A  91      20.454  -2.129  15.622  1.00  0.65           H  
ATOM   1431 3HD2 LEU A  91      19.037  -1.248  16.242  1.00  0.65           H  
ATOM   1432  N   VAL A  92      20.368   3.619  15.207  1.00  0.68           N  
ATOM   1433  CA  VAL A  92      21.137   4.793  15.585  1.00  0.68           C  
ATOM   1434  C   VAL A  92      21.946   4.560  16.848  1.00  0.68           C  
ATOM   1435  O   VAL A  92      21.423   4.148  17.886  1.00  0.68           O  
ATOM   1436  CB  VAL A  92      20.185   5.971  15.805  1.00  0.68           C  
ATOM   1437  CG1 VAL A  92      20.960   7.264  16.166  1.00  0.68           C  
ATOM   1438  CG2 VAL A  92      19.302   6.140  14.609  1.00  0.68           C  
ATOM   1439  H   VAL A  92      19.447   3.436  15.618  1.00  0.68           H  
ATOM   1440  HA  VAL A  92      21.825   5.034  14.782  1.00  0.68           H  
ATOM   1441  HB  VAL A  92      19.556   5.733  16.656  1.00  0.68           H  
ATOM   1442 1HG1 VAL A  92      20.250   8.073  16.351  1.00  0.68           H  
ATOM   1443 2HG1 VAL A  92      21.563   7.107  17.051  1.00  0.68           H  
ATOM   1444 3HG1 VAL A  92      21.611   7.538  15.337  1.00  0.68           H  
ATOM   1445 1HG2 VAL A  92      18.611   6.931  14.807  1.00  0.68           H  
ATOM   1446 2HG2 VAL A  92      19.886   6.378  13.751  1.00  0.68           H  
ATOM   1447 3HG2 VAL A  92      18.750   5.216  14.429  1.00  0.68           H  
ATOM   1448  N   ARG A  93      23.237   4.809  16.764  1.00  0.70           N  
ATOM   1449  CA  ARG A  93      24.123   4.637  17.892  1.00  0.70           C  
ATOM   1450  C   ARG A  93      24.657   6.021  18.207  1.00  0.70           C  
ATOM   1451  O   ARG A  93      24.691   6.880  17.331  1.00  0.70           O  
ATOM   1452  CB  ARG A  93      25.248   3.679  17.558  1.00  0.70           C  
ATOM   1453  CG  ARG A  93      24.803   2.313  17.026  1.00  0.70           C  
ATOM   1454  CD  ARG A  93      24.037   1.531  18.024  1.00  0.70           C  
ATOM   1455  NE  ARG A  93      23.673   0.212  17.527  1.00  0.70           N  
ATOM   1456  CZ  ARG A  93      22.752  -0.584  18.093  1.00  0.70           C  
ATOM   1457  NH1 ARG A  93      22.096  -0.179  19.162  1.00  0.70           N  
ATOM   1458  NH2 ARG A  93      22.509  -1.767  17.574  1.00  0.70           N  
ATOM   1459  H   ARG A  93      23.641   5.121  15.882  1.00  0.70           H  
ATOM   1460  HA  ARG A  93      23.567   4.262  18.751  1.00  0.70           H  
ATOM   1461 1HB  ARG A  93      25.869   4.136  16.807  1.00  0.70           H  
ATOM   1462 2HB  ARG A  93      25.866   3.512  18.437  1.00  0.70           H  
ATOM   1463 1HG  ARG A  93      24.183   2.448  16.134  1.00  0.70           H  
ATOM   1464 2HG  ARG A  93      25.687   1.739  16.759  1.00  0.70           H  
ATOM   1465 1HD  ARG A  93      24.642   1.400  18.918  1.00  0.70           H  
ATOM   1466 2HD  ARG A  93      23.121   2.061  18.280  1.00  0.70           H  
ATOM   1467  HE  ARG A  93      24.172  -0.155  16.702  1.00  0.70           H  
ATOM   1468 1HH1 ARG A  93      22.293   0.735  19.554  1.00  0.70           H  
ATOM   1469 2HH1 ARG A  93      21.405  -0.776  19.589  1.00  0.70           H  
ATOM   1470 1HH2 ARG A  93      23.024  -2.068  16.748  1.00  0.70           H  
ATOM   1471 2HH2 ARG A  93      21.821  -2.370  17.993  1.00  0.70           H  
ATOM   1472  N   SER A  94      25.139   6.247  19.418  1.00  0.72           N  
ATOM   1473  CA  SER A  94      25.603   7.587  19.784  1.00  0.72           C  
ATOM   1474  C   SER A  94      26.457   8.310  18.726  1.00  0.72           C  
ATOM   1475  O   SER A  94      26.232   9.493  18.460  1.00  0.72           O  
ATOM   1476  CB  SER A  94      26.404   7.495  21.063  1.00  0.72           C  
ATOM   1477  OG  SER A  94      25.593   7.099  22.138  1.00  0.72           O  
ATOM   1478  H   SER A  94      25.139   5.512  20.111  1.00  0.72           H  
ATOM   1479  HA  SER A  94      24.724   8.199  19.972  1.00  0.72           H  
ATOM   1480 1HB  SER A  94      27.219   6.781  20.932  1.00  0.72           H  
ATOM   1481 2HB  SER A  94      26.857   8.463  21.277  1.00  0.72           H  
ATOM   1482  HG  SER A  94      26.178   7.025  22.898  1.00  0.72           H  
ATOM   1483  N   ASP A  95      27.431   7.613  18.141  1.00  0.72           N  
ATOM   1484  CA  ASP A  95      28.322   8.233  17.166  1.00  0.72           C  
ATOM   1485  C   ASP A  95      28.103   7.807  15.708  1.00  0.72           C  
ATOM   1486  O   ASP A  95      28.881   8.200  14.834  1.00  0.72           O  
ATOM   1487  CB  ASP A  95      29.765   7.898  17.538  1.00  0.72           C  
ATOM   1488  CG  ASP A  95      30.187   8.472  18.892  1.00  0.72           C  
ATOM   1489  OD1 ASP A  95      29.878   9.605  19.166  1.00  0.72           O  
ATOM   1490  OD2 ASP A  95      30.800   7.754  19.647  1.00  0.72           O  
ATOM   1491  H   ASP A  95      27.555   6.643  18.382  1.00  0.72           H  
ATOM   1492  HA  ASP A  95      28.184   9.312  17.221  1.00  0.72           H  
ATOM   1493 1HB  ASP A  95      29.887   6.814  17.562  1.00  0.72           H  
ATOM   1494 2HB  ASP A  95      30.436   8.284  16.770  1.00  0.72           H  
ATOM   1495  N   CYS A  96      27.104   6.977  15.426  1.00  0.71           N  
ATOM   1496  CA  CYS A  96      27.001   6.454  14.058  1.00  0.71           C  
ATOM   1497  C   CYS A  96      25.676   5.823  13.708  1.00  0.71           C  
ATOM   1498  O   CYS A  96      24.850   5.522  14.566  1.00  0.71           O  
ATOM   1499  CB  CYS A  96      28.056   5.371  13.793  1.00  0.71           C  
ATOM   1500  SG  CYS A  96      27.826   3.858  14.723  1.00  0.71           S  
ATOM   1501  H   CYS A  96      26.411   6.747  16.135  1.00  0.71           H  
ATOM   1502  HA  CYS A  96      27.171   7.260  13.367  1.00  0.71           H  
ATOM   1503 1HB  CYS A  96      28.039   5.104  12.742  1.00  0.71           H  
ATOM   1504 2HB  CYS A  96      29.049   5.743  14.017  1.00  0.71           H  
ATOM   1505  HG  CYS A  96      28.620   3.084  13.937  1.00  0.71           H  
ATOM   1506  N   LEU A  97      25.507   5.540  12.432  1.00  0.69           N  
ATOM   1507  CA  LEU A  97      24.385   4.721  12.039  1.00  0.69           C  
ATOM   1508  C   LEU A  97      24.892   3.345  11.676  1.00  0.69           C  
ATOM   1509  O   LEU A  97      25.927   3.201  11.019  1.00  0.69           O  
ATOM   1510  CB  LEU A  97      23.662   5.330  10.853  1.00  0.69           C  
ATOM   1511  CG  LEU A  97      23.093   6.688  11.088  1.00  0.69           C  
ATOM   1512  CD1 LEU A  97      22.527   7.157   9.859  1.00  0.69           C  
ATOM   1513  CD2 LEU A  97      22.054   6.623  12.153  1.00  0.69           C  
ATOM   1514  H   LEU A  97      26.183   5.855  11.736  1.00  0.69           H  
ATOM   1515  HA  LEU A  97      23.690   4.627  12.872  1.00  0.69           H  
ATOM   1516 1HB  LEU A  97      24.360   5.400  10.016  1.00  0.69           H  
ATOM   1517 2HB  LEU A  97      22.850   4.669  10.569  1.00  0.69           H  
ATOM   1518  HG  LEU A  97      23.882   7.362  11.378  1.00  0.69           H  
ATOM   1519 1HD1 LEU A  97      22.112   8.159   9.986  1.00  0.69           H  
ATOM   1520 2HD1 LEU A  97      23.319   7.170   9.147  1.00  0.69           H  
ATOM   1521 3HD1 LEU A  97      21.752   6.467   9.544  1.00  0.69           H  
ATOM   1522 1HD2 LEU A  97      21.622   7.607  12.322  1.00  0.69           H  
ATOM   1523 2HD2 LEU A  97      21.270   5.932  11.845  1.00  0.69           H  
ATOM   1524 3HD2 LEU A  97      22.518   6.269  13.065  1.00  0.69           H  
ATOM   1525  N   GLU A  98      24.158   2.326  12.069  1.00  0.67           N  
ATOM   1526  CA  GLU A  98      24.535   0.987  11.671  1.00  0.67           C  
ATOM   1527  C   GLU A  98      23.500   0.455  10.727  1.00  0.67           C  
ATOM   1528  O   GLU A  98      22.302   0.579  10.978  1.00  0.67           O  
ATOM   1529  CB  GLU A  98      24.704   0.070  12.889  1.00  0.67           C  
ATOM   1530  CG  GLU A  98      25.904   0.435  13.763  1.00  0.67           C  
ATOM   1531  CD  GLU A  98      26.100  -0.469  14.947  1.00  0.67           C  
ATOM   1532  OE1 GLU A  98      25.149  -1.076  15.384  1.00  0.67           O  
ATOM   1533  OE2 GLU A  98      27.204  -0.552  15.422  1.00  0.67           O  
ATOM   1534  H   GLU A  98      23.329   2.490  12.638  1.00  0.67           H  
ATOM   1535  HA  GLU A  98      25.480   1.020  11.137  1.00  0.67           H  
ATOM   1536 1HB  GLU A  98      23.811   0.136  13.513  1.00  0.67           H  
ATOM   1537 2HB  GLU A  98      24.798  -0.962  12.564  1.00  0.67           H  
ATOM   1538 1HG  GLU A  98      26.799   0.409  13.149  1.00  0.67           H  
ATOM   1539 2HG  GLU A  98      25.775   1.458  14.114  1.00  0.67           H  
ATOM   1540  N   VAL A  99      23.958  -0.171   9.661  1.00  0.66           N  
ATOM   1541  CA  VAL A  99      23.034  -0.750   8.719  1.00  0.66           C  
ATOM   1542  C   VAL A  99      23.235  -2.237   8.575  1.00  0.66           C  
ATOM   1543  O   VAL A  99      24.369  -2.736   8.476  1.00  0.66           O  
ATOM   1544  CB  VAL A  99      23.111  -0.044   7.345  1.00  0.66           C  
ATOM   1545  CG1 VAL A  99      24.486  -0.083   6.797  1.00  0.66           C  
ATOM   1546  CG2 VAL A  99      22.136  -0.728   6.370  1.00  0.66           C  
ATOM   1547  H   VAL A  99      24.964  -0.206   9.494  1.00  0.66           H  
ATOM   1548  HA  VAL A  99      22.032  -0.587   9.096  1.00  0.66           H  
ATOM   1549  HB  VAL A  99      22.824   1.002   7.468  1.00  0.66           H  
ATOM   1550 1HG1 VAL A  99      24.488   0.408   5.861  1.00  0.66           H  
ATOM   1551 2HG1 VAL A  99      25.153   0.424   7.471  1.00  0.66           H  
ATOM   1552 3HG1 VAL A  99      24.802  -1.089   6.670  1.00  0.66           H  
ATOM   1553 1HG2 VAL A  99      22.159  -0.227   5.424  1.00  0.66           H  
ATOM   1554 2HG2 VAL A  99      22.415  -1.768   6.221  1.00  0.66           H  
ATOM   1555 3HG2 VAL A  99      21.123  -0.678   6.778  1.00  0.66           H  
ATOM   1556  N   LYS A 100      22.101  -2.930   8.565  1.00  0.65           N  
ATOM   1557  CA  LYS A 100      22.036  -4.360   8.381  1.00  0.65           C  
ATOM   1558  C   LYS A 100      21.124  -4.637   7.192  1.00  0.65           C  
ATOM   1559  O   LYS A 100      20.133  -3.921   6.992  1.00  0.65           O  
ATOM   1560  CB  LYS A 100      21.424  -5.038   9.614  1.00  0.65           C  
ATOM   1561  CG  LYS A 100      22.150  -4.874  10.939  1.00  0.65           C  
ATOM   1562  CD  LYS A 100      21.401  -5.619  12.029  1.00  0.65           C  
ATOM   1563  CE  LYS A 100      22.074  -5.477  13.377  1.00  0.65           C  
ATOM   1564  NZ  LYS A 100      21.343  -6.231  14.435  1.00  0.65           N  
ATOM   1565  H   LYS A 100      21.230  -2.407   8.687  1.00  0.65           H  
ATOM   1566  HA  LYS A 100      23.026  -4.742   8.163  1.00  0.65           H  
ATOM   1567 1HB  LYS A 100      20.408  -4.680   9.754  1.00  0.65           H  
ATOM   1568 2HB  LYS A 100      21.359  -6.111   9.421  1.00  0.65           H  
ATOM   1569 1HG  LYS A 100      23.139  -5.276  10.887  1.00  0.65           H  
ATOM   1570 2HG  LYS A 100      22.213  -3.818  11.199  1.00  0.65           H  
ATOM   1571 1HD  LYS A 100      20.375  -5.232  12.095  1.00  0.65           H  
ATOM   1572 2HD  LYS A 100      21.353  -6.681  11.767  1.00  0.65           H  
ATOM   1573 1HE  LYS A 100      23.093  -5.857  13.309  1.00  0.65           H  
ATOM   1574 2HE  LYS A 100      22.106  -4.421  13.653  1.00  0.65           H  
ATOM   1575 1HZ  LYS A 100      21.812  -6.119  15.322  1.00  0.65           H  
ATOM   1576 2HZ  LYS A 100      20.396  -5.876  14.505  1.00  0.65           H  
ATOM   1577 3HZ  LYS A 100      21.316  -7.212  14.189  1.00  0.65           H  
ATOM   1578  N   ILE A 101      21.413  -5.671   6.411  1.00  0.65           N  
ATOM   1579  CA  ILE A 101      20.471  -6.035   5.356  1.00  0.65           C  
ATOM   1580  C   ILE A 101      20.145  -7.519   5.471  1.00  0.65           C  
ATOM   1581  O   ILE A 101      21.035  -8.366   5.531  1.00  0.65           O  
ATOM   1582  CB  ILE A 101      20.937  -5.656   3.934  1.00  0.65           C  
ATOM   1583  CG1 ILE A 101      21.217  -4.154   3.843  1.00  0.65           C  
ATOM   1584  CG2 ILE A 101      19.834  -5.994   2.935  1.00  0.65           C  
ATOM   1585  CD1 ILE A 101      21.672  -3.715   2.470  1.00  0.65           C  
ATOM   1586  H   ILE A 101      22.252  -6.222   6.596  1.00  0.65           H  
ATOM   1587  HA  ILE A 101      19.545  -5.494   5.520  1.00  0.65           H  
ATOM   1588  HB  ILE A 101      21.849  -6.182   3.696  1.00  0.65           H  
ATOM   1589 1HG1 ILE A 101      20.344  -3.615   4.144  1.00  0.65           H  
ATOM   1590 2HG1 ILE A 101      22.017  -3.910   4.541  1.00  0.65           H  
ATOM   1591 1HG2 ILE A 101      20.153  -5.710   1.951  1.00  0.65           H  
ATOM   1592 2HG2 ILE A 101      19.628  -7.050   2.960  1.00  0.65           H  
ATOM   1593 3HG2 ILE A 101      18.928  -5.444   3.190  1.00  0.65           H  
ATOM   1594 1HD1 ILE A 101      21.876  -2.644   2.479  1.00  0.65           H  
ATOM   1595 2HD1 ILE A 101      22.570  -4.260   2.193  1.00  0.65           H  
ATOM   1596 3HD1 ILE A 101      20.889  -3.928   1.745  1.00  0.65           H  
ATOM   1597  N   ASN A 102      18.855  -7.821   5.573  1.00  0.66           N  
ATOM   1598  CA  ASN A 102      18.330  -9.175   5.742  1.00  0.66           C  
ATOM   1599  C   ASN A 102      18.882  -9.805   7.029  1.00  0.66           C  
ATOM   1600  O   ASN A 102      19.047 -11.020   7.126  1.00  0.66           O  
ATOM   1601  CB  ASN A 102      18.665 -10.046   4.538  1.00  0.66           C  
ATOM   1602  CG  ASN A 102      18.176  -9.480   3.232  1.00  0.66           C  
ATOM   1603  OD1 ASN A 102      17.148  -8.787   3.128  1.00  0.66           O  
ATOM   1604  ND2 ASN A 102      18.922  -9.782   2.194  1.00  0.66           N  
ATOM   1605  H   ASN A 102      18.189  -7.060   5.507  1.00  0.66           H  
ATOM   1606  HA  ASN A 102      17.245  -9.115   5.848  1.00  0.66           H  
ATOM   1607 1HB  ASN A 102      19.741 -10.202   4.474  1.00  0.66           H  
ATOM   1608 2HB  ASN A 102      18.213 -11.029   4.676  1.00  0.66           H  
ATOM   1609 1HD2 ASN A 102      18.676  -9.461   1.278  1.00  0.66           H  
ATOM   1610 2HD2 ASN A 102      19.738 -10.349   2.320  1.00  0.66           H  
ATOM   1611  N   GLY A 103      19.158  -8.954   8.017  1.00  0.67           N  
ATOM   1612  CA  GLY A 103      19.683  -9.335   9.322  1.00  0.67           C  
ATOM   1613  C   GLY A 103      21.219  -9.333   9.386  1.00  0.67           C  
ATOM   1614  O   GLY A 103      21.796  -9.421  10.471  1.00  0.67           O  
ATOM   1615  H   GLY A 103      18.988  -7.974   7.844  1.00  0.67           H  
ATOM   1616 1HA  GLY A 103      19.290  -8.653  10.077  1.00  0.67           H  
ATOM   1617 2HA  GLY A 103      19.316 -10.329   9.577  1.00  0.67           H  
ATOM   1618  N   GLN A 104      21.886  -9.219   8.236  1.00  0.69           N  
ATOM   1619  CA  GLN A 104      23.345  -9.230   8.197  1.00  0.69           C  
ATOM   1620  C   GLN A 104      23.964  -7.854   8.308  1.00  0.69           C  
ATOM   1621  O   GLN A 104      23.663  -6.952   7.525  1.00  0.69           O  
ATOM   1622  CB  GLN A 104      23.828  -9.916   6.915  1.00  0.69           C  
ATOM   1623  CG  GLN A 104      25.341  -9.857   6.666  1.00  0.69           C  
ATOM   1624  CD  GLN A 104      26.187 -10.628   7.666  1.00  0.69           C  
ATOM   1625  OE1 GLN A 104      26.003 -11.833   7.893  1.00  0.69           O  
ATOM   1626  NE2 GLN A 104      27.148  -9.919   8.265  1.00  0.69           N  
ATOM   1627  H   GLN A 104      21.387  -9.128   7.353  1.00  0.69           H  
ATOM   1628  HA  GLN A 104      23.697  -9.817   9.043  1.00  0.69           H  
ATOM   1629 1HB  GLN A 104      23.531 -10.963   6.934  1.00  0.69           H  
ATOM   1630 2HB  GLN A 104      23.334  -9.457   6.058  1.00  0.69           H  
ATOM   1631 1HG  GLN A 104      25.538 -10.267   5.678  1.00  0.69           H  
ATOM   1632 2HG  GLN A 104      25.653  -8.815   6.695  1.00  0.69           H  
ATOM   1633 1HE2 GLN A 104      27.755 -10.352   8.929  1.00  0.69           H  
ATOM   1634 2HE2 GLN A 104      27.263  -8.920   8.030  1.00  0.69           H  
ATOM   1635  N   PHE A 105      24.851  -7.678   9.276  1.00  0.71           N  
ATOM   1636  CA  PHE A 105      25.503  -6.387   9.405  1.00  0.71           C  
ATOM   1637  C   PHE A 105      26.309  -6.073   8.165  1.00  0.71           C  
ATOM   1638  O   PHE A 105      27.083  -6.906   7.677  1.00  0.71           O  
ATOM   1639  CB  PHE A 105      26.383  -6.334  10.646  1.00  0.71           C  
ATOM   1640  CG  PHE A 105      27.123  -5.046  10.803  1.00  0.71           C  
ATOM   1641  CD1 PHE A 105      26.508  -3.888  11.274  1.00  0.71           C  
ATOM   1642  CD2 PHE A 105      28.469  -5.004  10.487  1.00  0.71           C  
ATOM   1643  CE1 PHE A 105      27.248  -2.730  11.423  1.00  0.71           C  
ATOM   1644  CE2 PHE A 105      29.194  -3.860  10.637  1.00  0.71           C  
ATOM   1645  CZ  PHE A 105      28.591  -2.731  11.108  1.00  0.71           C  
ATOM   1646  H   PHE A 105      25.066  -8.434   9.914  1.00  0.71           H  
ATOM   1647  HA  PHE A 105      24.749  -5.617   9.492  1.00  0.71           H  
ATOM   1648 1HB  PHE A 105      25.766  -6.481  11.530  1.00  0.71           H  
ATOM   1649 2HB  PHE A 105      27.111  -7.143  10.613  1.00  0.71           H  
ATOM   1650  HD1 PHE A 105      25.448  -3.901  11.526  1.00  0.71           H  
ATOM   1651  HD2 PHE A 105      28.954  -5.908  10.116  1.00  0.71           H  
ATOM   1652  HE1 PHE A 105      26.782  -1.819  11.794  1.00  0.71           H  
ATOM   1653  HE2 PHE A 105      30.255  -3.850  10.387  1.00  0.71           H  
ATOM   1654  HZ  PHE A 105      29.176  -1.842  11.231  1.00  0.71           H  
ATOM   1655  N   LEU A 106      26.107  -4.861   7.668  1.00  0.72           N  
ATOM   1656  CA  LEU A 106      26.767  -4.345   6.492  1.00  0.72           C  
ATOM   1657  C   LEU A 106      27.786  -3.248   6.795  1.00  0.72           C  
ATOM   1658  O   LEU A 106      28.933  -3.324   6.350  1.00  0.72           O  
ATOM   1659  CB  LEU A 106      25.681  -3.823   5.544  1.00  0.72           C  
ATOM   1660  CG  LEU A 106      26.128  -3.089   4.297  1.00  0.72           C  
ATOM   1661  CD1 LEU A 106      26.910  -4.002   3.372  1.00  0.72           C  
ATOM   1662  CD2 LEU A 106      24.917  -2.551   3.644  1.00  0.72           C  
ATOM   1663  H   LEU A 106      25.439  -4.245   8.126  1.00  0.72           H  
ATOM   1664  HA  LEU A 106      27.289  -5.170   6.009  1.00  0.72           H  
ATOM   1665 1HB  LEU A 106      25.093  -4.679   5.214  1.00  0.72           H  
ATOM   1666 2HB  LEU A 106      25.021  -3.184   6.093  1.00  0.72           H  
ATOM   1667  HG  LEU A 106      26.779  -2.262   4.582  1.00  0.72           H  
ATOM   1668 1HD1 LEU A 106      27.218  -3.442   2.488  1.00  0.72           H  
ATOM   1669 2HD1 LEU A 106      27.793  -4.376   3.890  1.00  0.72           H  
ATOM   1670 3HD1 LEU A 106      26.283  -4.842   3.068  1.00  0.72           H  
ATOM   1671 1HD2 LEU A 106      25.210  -1.998   2.770  1.00  0.72           H  
ATOM   1672 2HD2 LEU A 106      24.290  -3.372   3.371  1.00  0.72           H  
ATOM   1673 3HD2 LEU A 106      24.383  -1.897   4.327  1.00  0.72           H  
ATOM   1674  N   LEU A 107      27.362  -2.201   7.507  1.00  0.72           N  
ATOM   1675  CA  LEU A 107      28.282  -1.082   7.735  1.00  0.72           C  
ATOM   1676  C   LEU A 107      27.958  -0.157   8.915  1.00  0.72           C  
ATOM   1677  O   LEU A 107      26.803   0.173   9.175  1.00  0.72           O  
ATOM   1678  CB  LEU A 107      28.402  -0.208   6.466  1.00  0.72           C  
ATOM   1679  CG  LEU A 107      29.440   0.989   6.599  1.00  0.72           C  
ATOM   1680  CD1 LEU A 107      30.839   0.424   6.709  1.00  0.72           C  
ATOM   1681  CD2 LEU A 107      29.352   1.897   5.465  1.00  0.72           C  
ATOM   1682  H   LEU A 107      26.411  -2.199   7.874  1.00  0.72           H  
ATOM   1683  HA  LEU A 107      29.263  -1.513   7.929  1.00  0.72           H  
ATOM   1684 1HB  LEU A 107      28.715  -0.827   5.628  1.00  0.72           H  
ATOM   1685 2HB  LEU A 107      27.429   0.219   6.237  1.00  0.72           H  
ATOM   1686  HG  LEU A 107      29.222   1.556   7.471  1.00  0.72           H  
ATOM   1687 1HD1 LEU A 107      31.548   1.245   6.820  1.00  0.72           H  
ATOM   1688 2HD1 LEU A 107      30.907  -0.229   7.572  1.00  0.72           H  
ATOM   1689 3HD1 LEU A 107      31.072  -0.143   5.809  1.00  0.72           H  
ATOM   1690 1HD2 LEU A 107      30.064   2.711   5.590  1.00  0.72           H  
ATOM   1691 2HD2 LEU A 107      29.583   1.350   4.559  1.00  0.72           H  
ATOM   1692 3HD2 LEU A 107      28.351   2.295   5.426  1.00  0.72           H  
ATOM   1693  N   SER A 108      28.996   0.265   9.641  1.00  0.72           N  
ATOM   1694  CA  SER A 108      28.849   1.315  10.652  1.00  0.72           C  
ATOM   1695  C   SER A 108      29.375   2.614  10.027  1.00  0.72           C  
ATOM   1696  O   SER A 108      30.555   2.714   9.686  1.00  0.72           O  
ATOM   1697  CB  SER A 108      29.593   0.970  11.920  1.00  0.72           C  
ATOM   1698  OG  SER A 108      29.545   2.024  12.841  1.00  0.72           O  
ATOM   1699  H   SER A 108      29.918  -0.091   9.431  1.00  0.72           H  
ATOM   1700  HA  SER A 108      27.796   1.449  10.889  1.00  0.72           H  
ATOM   1701 1HB  SER A 108      29.150   0.089  12.374  1.00  0.72           H  
ATOM   1702 2HB  SER A 108      30.628   0.735  11.684  1.00  0.72           H  
ATOM   1703  HG  SER A 108      28.612   2.132  13.067  1.00  0.72           H  
ATOM   1704  N   PHE A 109      28.479   3.572   9.817  1.00  0.72           N  
ATOM   1705  CA  PHE A 109      28.774   4.829   9.130  1.00  0.72           C  
ATOM   1706  C   PHE A 109      28.622   6.014  10.096  1.00  0.72           C  
ATOM   1707  O   PHE A 109      27.492   6.319  10.484  1.00  0.72           O  
ATOM   1708  CB  PHE A 109      27.838   5.010   7.942  1.00  0.72           C  
ATOM   1709  CG  PHE A 109      28.125   6.204   7.097  1.00  0.72           C  
ATOM   1710  CD1 PHE A 109      28.837   6.079   5.917  1.00  0.72           C  
ATOM   1711  CD2 PHE A 109      27.682   7.458   7.478  1.00  0.72           C  
ATOM   1712  CE1 PHE A 109      29.095   7.187   5.131  1.00  0.72           C  
ATOM   1713  CE2 PHE A 109      27.932   8.563   6.700  1.00  0.72           C  
ATOM   1714  CZ  PHE A 109      28.641   8.431   5.525  1.00  0.72           C  
ATOM   1715  H   PHE A 109      27.531   3.412  10.153  1.00  0.72           H  
ATOM   1716  HA  PHE A 109      29.774   4.766   8.724  1.00  0.72           H  
ATOM   1717 1HB  PHE A 109      27.886   4.124   7.305  1.00  0.72           H  
ATOM   1718 2HB  PHE A 109      26.814   5.090   8.309  1.00  0.72           H  
ATOM   1719  HD1 PHE A 109      29.193   5.095   5.609  1.00  0.72           H  
ATOM   1720  HD2 PHE A 109      27.124   7.568   8.411  1.00  0.72           H  
ATOM   1721  HE1 PHE A 109      29.657   7.080   4.199  1.00  0.72           H  
ATOM   1722  HE2 PHE A 109      27.569   9.541   7.018  1.00  0.72           H  
ATOM   1723  HZ  PHE A 109      28.841   9.308   4.913  1.00  0.72           H  
ATOM   1724  N   PRO A 110      29.717   6.678  10.522  1.00  0.72           N  
ATOM   1725  CA  PRO A 110      29.730   7.757  11.499  1.00  0.72           C  
ATOM   1726  C   PRO A 110      28.753   8.852  11.149  1.00  0.72           C  
ATOM   1727  O   PRO A 110      28.636   9.237   9.987  1.00  0.72           O  
ATOM   1728  CB  PRO A 110      31.166   8.288  11.383  1.00  0.72           C  
ATOM   1729  CG  PRO A 110      31.968   7.086  10.958  1.00  0.72           C  
ATOM   1730  CD  PRO A 110      31.061   6.327  10.009  1.00  0.72           C  
ATOM   1731  HA  PRO A 110      29.545   7.370  12.502  1.00  0.72           H  
ATOM   1732 1HB  PRO A 110      31.193   9.115  10.665  1.00  0.72           H  
ATOM   1733 2HB  PRO A 110      31.486   8.698  12.353  1.00  0.72           H  
ATOM   1734 1HG  PRO A 110      32.910   7.402  10.488  1.00  0.72           H  
ATOM   1735 2HG  PRO A 110      32.239   6.488  11.842  1.00  0.72           H  
ATOM   1736 1HD  PRO A 110      31.188   6.666   8.969  1.00  0.72           H  
ATOM   1737 2HD  PRO A 110      31.279   5.253  10.146  1.00  0.72           H  
ATOM   1738  N   LEU A 111      28.050   9.351  12.153  1.00  0.73           N  
ATOM   1739  CA  LEU A 111      27.109  10.432  11.912  1.00  0.73           C  
ATOM   1740  C   LEU A 111      27.866  11.658  11.452  1.00  0.73           C  
ATOM   1741  O   LEU A 111      28.897  12.013  12.021  1.00  0.73           O  
ATOM   1742  CB  LEU A 111      26.249  10.700  13.162  1.00  0.73           C  
ATOM   1743  CG  LEU A 111      25.125   9.691  13.430  1.00  0.73           C  
ATOM   1744  CD1 LEU A 111      24.558   9.878  14.809  1.00  0.73           C  
ATOM   1745  CD2 LEU A 111      24.038   9.950  12.411  1.00  0.73           C  
ATOM   1746  H   LEU A 111      28.208   8.987  13.095  1.00  0.73           H  
ATOM   1747  HA  LEU A 111      26.438  10.129  11.108  1.00  0.73           H  
ATOM   1748 1HB  LEU A 111      26.905  10.698  14.034  1.00  0.73           H  
ATOM   1749 2HB  LEU A 111      25.799  11.692  13.075  1.00  0.73           H  
ATOM   1750  HG  LEU A 111      25.482   8.697  13.337  1.00  0.73           H  
ATOM   1751 1HD1 LEU A 111      23.745   9.168  14.972  1.00  0.73           H  
ATOM   1752 2HD1 LEU A 111      25.340   9.706  15.555  1.00  0.73           H  
ATOM   1753 3HD1 LEU A 111      24.187  10.886  14.894  1.00  0.73           H  
ATOM   1754 1HD2 LEU A 111      23.220   9.271  12.581  1.00  0.73           H  
ATOM   1755 2HD2 LEU A 111      23.681  10.974  12.523  1.00  0.73           H  
ATOM   1756 3HD2 LEU A 111      24.434   9.811  11.403  1.00  0.73           H  
ATOM   1757  N   ARG A 112      27.355  12.316  10.416  1.00  0.74           N  
ATOM   1758  CA  ARG A 112      28.025  13.498   9.887  1.00  0.74           C  
ATOM   1759  C   ARG A 112      27.279  14.775  10.236  1.00  0.74           C  
ATOM   1760  O   ARG A 112      27.646  15.870   9.812  1.00  0.74           O  
ATOM   1761  CB  ARG A 112      28.204  13.344   8.400  1.00  0.74           C  
ATOM   1762  CG  ARG A 112      29.010  12.084   8.027  1.00  0.74           C  
ATOM   1763  CD  ARG A 112      30.421  12.133   8.494  1.00  0.74           C  
ATOM   1764  NE  ARG A 112      31.148  10.919   8.131  1.00  0.74           N  
ATOM   1765  CZ  ARG A 112      32.445  10.686   8.413  1.00  0.74           C  
ATOM   1766  NH1 ARG A 112      33.152  11.589   9.058  1.00  0.74           N  
ATOM   1767  NH2 ARG A 112      33.012   9.550   8.040  1.00  0.74           N  
ATOM   1768  H   ARG A 112      26.516  11.973   9.969  1.00  0.74           H  
ATOM   1769  HA  ARG A 112      29.018  13.557  10.331  1.00  0.74           H  
ATOM   1770 1HB  ARG A 112      27.226  13.267   7.916  1.00  0.74           H  
ATOM   1771 2HB  ARG A 112      28.712  14.215   7.988  1.00  0.74           H  
ATOM   1772 1HG  ARG A 112      28.537  11.221   8.480  1.00  0.74           H  
ATOM   1773 2HG  ARG A 112      29.029  11.947   6.966  1.00  0.74           H  
ATOM   1774 1HD  ARG A 112      30.927  12.984   8.045  1.00  0.74           H  
ATOM   1775 2HD  ARG A 112      30.438  12.226   9.580  1.00  0.74           H  
ATOM   1776  HE  ARG A 112      30.633  10.196   7.641  1.00  0.74           H  
ATOM   1777 1HH1 ARG A 112      32.717  12.456   9.345  1.00  0.74           H  
ATOM   1778 2HH1 ARG A 112      34.124  11.416   9.269  1.00  0.74           H  
ATOM   1779 1HH2 ARG A 112      32.472   8.853   7.544  1.00  0.74           H  
ATOM   1780 2HH2 ARG A 112      33.984   9.380   8.252  1.00  0.74           H  
ATOM   1781  N   VAL A 113      26.247  14.611  11.046  1.00  0.75           N  
ATOM   1782  CA  VAL A 113      25.448  15.706  11.562  1.00  0.75           C  
ATOM   1783  C   VAL A 113      25.541  15.651  13.074  1.00  0.75           C  
ATOM   1784  O   VAL A 113      25.113  14.670  13.682  1.00  0.75           O  
ATOM   1785  CB  VAL A 113      23.977  15.578  11.102  1.00  0.75           C  
ATOM   1786  CG1 VAL A 113      23.131  16.690  11.683  1.00  0.75           C  
ATOM   1787  CG2 VAL A 113      23.924  15.638   9.588  1.00  0.75           C  
ATOM   1788  H   VAL A 113      26.026  13.671  11.335  1.00  0.75           H  
ATOM   1789  HA  VAL A 113      25.857  16.654  11.210  1.00  0.75           H  
ATOM   1790  HB  VAL A 113      23.570  14.628  11.455  1.00  0.75           H  
ATOM   1791 1HG1 VAL A 113      22.094  16.576  11.354  1.00  0.75           H  
ATOM   1792 2HG1 VAL A 113      23.169  16.638  12.759  1.00  0.75           H  
ATOM   1793 3HG1 VAL A 113      23.514  17.653  11.350  1.00  0.75           H  
ATOM   1794 1HG2 VAL A 113      22.894  15.547   9.253  1.00  0.75           H  
ATOM   1795 2HG2 VAL A 113      24.326  16.593   9.255  1.00  0.75           H  
ATOM   1796 3HG2 VAL A 113      24.517  14.834   9.176  1.00  0.75           H  
ATOM   1797  N   THR A 114      26.077  16.707  13.685  1.00  0.75           N  
ATOM   1798  CA  THR A 114      26.248  16.715  15.135  1.00  0.75           C  
ATOM   1799  C   THR A 114      24.899  16.589  15.821  1.00  0.75           C  
ATOM   1800  O   THR A 114      24.691  15.766  16.722  1.00  0.75           O  
ATOM   1801  CB  THR A 114      26.939  18.008  15.600  1.00  0.75           C  
ATOM   1802  OG1 THR A 114      28.248  18.090  15.018  1.00  0.75           O  
ATOM   1803  CG2 THR A 114      27.051  18.027  17.111  1.00  0.75           C  
ATOM   1804  H   THR A 114      26.401  17.488  13.132  1.00  0.75           H  
ATOM   1805  HA  THR A 114      26.862  15.861  15.423  1.00  0.75           H  
ATOM   1806  HB  THR A 114      26.353  18.867  15.276  1.00  0.75           H  
ATOM   1807  HG1 THR A 114      28.690  18.883  15.336  1.00  0.75           H  
ATOM   1808 1HG2 THR A 114      27.538  18.948  17.428  1.00  0.75           H  
ATOM   1809 2HG2 THR A 114      26.054  17.973  17.549  1.00  0.75           H  
ATOM   1810 3HG2 THR A 114      27.639  17.172  17.442  1.00  0.75           H  
ATOM   1811  N   ASP A 115      23.944  17.381  15.357  1.00  0.74           N  
ATOM   1812  CA  ASP A 115      22.627  17.311  15.937  1.00  0.74           C  
ATOM   1813  C   ASP A 115      21.833  16.202  15.301  1.00  0.74           C  
ATOM   1814  O   ASP A 115      21.008  16.426  14.421  1.00  0.74           O  
ATOM   1815  CB  ASP A 115      21.843  18.604  15.811  1.00  0.74           C  
ATOM   1816  CG  ASP A 115      20.510  18.489  16.571  1.00  0.74           C  
ATOM   1817  OD1 ASP A 115      20.265  17.418  17.153  1.00  0.74           O  
ATOM   1818  OD2 ASP A 115      19.762  19.440  16.575  1.00  0.74           O  
ATOM   1819  H   ASP A 115      24.146  18.027  14.612  1.00  0.74           H  
ATOM   1820  HA  ASP A 115      22.728  17.086  16.998  1.00  0.74           H  
ATOM   1821 1HB  ASP A 115      22.423  19.435  16.218  1.00  0.74           H  
ATOM   1822 2HB  ASP A 115      21.641  18.817  14.759  1.00  0.74           H  
ATOM   1823  N   LYS A 116      22.049  15.004  15.793  1.00  0.71           N  
ATOM   1824  CA  LYS A 116      21.367  13.817  15.298  1.00  0.71           C  
ATOM   1825  C   LYS A 116      19.833  13.920  15.405  1.00  0.71           C  
ATOM   1826  O   LYS A 116      19.116  13.277  14.635  1.00  0.71           O  
ATOM   1827  CB  LYS A 116      21.902  12.588  16.041  1.00  0.71           C  
ATOM   1828  CG  LYS A 116      21.613  12.593  17.529  1.00  0.71           C  
ATOM   1829  CD  LYS A 116      22.140  11.355  18.223  1.00  0.71           C  
ATOM   1830  CE  LYS A 116      23.664  11.300  18.250  1.00  0.71           C  
ATOM   1831  NZ  LYS A 116      24.277  12.404  19.062  1.00  0.71           N  
ATOM   1832  H   LYS A 116      22.780  14.935  16.501  1.00  0.71           H  
ATOM   1833  HA  LYS A 116      21.617  13.704  14.243  1.00  0.71           H  
ATOM   1834 1HB  LYS A 116      21.474  11.679  15.611  1.00  0.71           H  
ATOM   1835 2HB  LYS A 116      22.979  12.544  15.919  1.00  0.71           H  
ATOM   1836 1HG  LYS A 116      22.064  13.478  17.979  1.00  0.71           H  
ATOM   1837 2HG  LYS A 116      20.538  12.640  17.684  1.00  0.71           H  
ATOM   1838 1HD  LYS A 116      21.807  11.393  19.245  1.00  0.71           H  
ATOM   1839 2HD  LYS A 116      21.740  10.454  17.749  1.00  0.71           H  
ATOM   1840 1HE  LYS A 116      23.951  10.346  18.675  1.00  0.71           H  
ATOM   1841 2HE  LYS A 116      24.044  11.365  17.241  1.00  0.71           H  
ATOM   1842 1HZ  LYS A 116      25.289  12.318  19.052  1.00  0.71           H  
ATOM   1843 2HZ  LYS A 116      24.021  13.296  18.662  1.00  0.71           H  
ATOM   1844 3HZ  LYS A 116      23.948  12.357  20.011  1.00  0.71           H  
ATOM   1845  N   THR A 117      19.297  14.813  16.267  1.00  0.68           N  
ATOM   1846  CA  THR A 117      17.848  14.882  16.416  1.00  0.68           C  
ATOM   1847  C   THR A 117      17.296  15.804  15.346  1.00  0.68           C  
ATOM   1848  O   THR A 117      16.077  15.970  15.200  1.00  0.68           O  
ATOM   1849  CB  THR A 117      17.409  15.326  17.825  1.00  0.68           C  
ATOM   1850  OG1 THR A 117      17.822  16.671  18.110  1.00  0.68           O  
ATOM   1851  CG2 THR A 117      18.046  14.402  18.812  1.00  0.68           C  
ATOM   1852  H   THR A 117      19.881  15.459  16.813  1.00  0.68           H  
ATOM   1853  HA  THR A 117      17.434  13.887  16.252  1.00  0.68           H  
ATOM   1854  HB  THR A 117      16.326  15.255  17.913  1.00  0.68           H  
ATOM   1855  HG1 THR A 117      18.729  16.850  17.763  1.00  0.68           H  
ATOM   1856 1HG2 THR A 117      17.745  14.672  19.822  1.00  0.68           H  
ATOM   1857 2HG2 THR A 117      17.730  13.393  18.584  1.00  0.68           H  
ATOM   1858 3HG2 THR A 117      19.129  14.473  18.723  1.00  0.68           H  
ATOM   1859  N   GLY A 118      18.218  16.387  14.580  1.00  0.65           N  
ATOM   1860  CA  GLY A 118      17.904  17.214  13.453  1.00  0.65           C  
ATOM   1861  C   GLY A 118      17.574  16.310  12.266  1.00  0.65           C  
ATOM   1862  O   GLY A 118      17.037  16.794  11.262  1.00  0.65           O  
ATOM   1863  H   GLY A 118      19.204  16.240  14.773  1.00  0.65           H  
ATOM   1864 1HA  GLY A 118      17.063  17.864  13.689  1.00  0.65           H  
ATOM   1865 2HA  GLY A 118      18.762  17.845  13.220  1.00  0.65           H  
ATOM   1866  N   ILE A 119      17.846  14.992  12.384  1.00  0.62           N  
ATOM   1867  CA  ILE A 119      17.533  14.082  11.293  1.00  0.62           C  
ATOM   1868  C   ILE A 119      16.100  13.681  11.488  1.00  0.62           C  
ATOM   1869  O   ILE A 119      15.749  13.062  12.498  1.00  0.62           O  
ATOM   1870  CB  ILE A 119      18.394  12.822  11.301  1.00  0.62           C  
ATOM   1871  CG1 ILE A 119      19.871  13.199  11.206  1.00  0.62           C  
ATOM   1872  CG2 ILE A 119      17.997  11.971  10.094  1.00  0.62           C  
ATOM   1873  CD1 ILE A 119      20.815  12.040  11.498  1.00  0.62           C  
ATOM   1874  H   ILE A 119      18.278  14.611  13.226  1.00  0.62           H  
ATOM   1875  HA  ILE A 119      17.632  14.591  10.339  1.00  0.62           H  
ATOM   1876  HB  ILE A 119      18.247  12.275  12.224  1.00  0.62           H  
ATOM   1877 1HG1 ILE A 119      20.064  13.577  10.211  1.00  0.62           H  
ATOM   1878 2HG1 ILE A 119      20.078  13.998  11.924  1.00  0.62           H  
ATOM   1879 1HG2 ILE A 119      18.602  11.088  10.067  1.00  0.62           H  
ATOM   1880 2HG2 ILE A 119      16.947  11.696  10.167  1.00  0.62           H  
ATOM   1881 3HG2 ILE A 119      18.158  12.542   9.178  1.00  0.62           H  
ATOM   1882 1HD1 ILE A 119      21.844  12.385  11.423  1.00  0.62           H  
ATOM   1883 2HD1 ILE A 119      20.628  11.677  12.515  1.00  0.62           H  
ATOM   1884 3HD1 ILE A 119      20.644  11.234  10.786  1.00  0.62           H  
ATOM   1885  N   ASN A 120      15.263  14.117  10.560  1.00  0.60           N  
ATOM   1886  CA  ASN A 120      13.825  13.945  10.683  1.00  0.60           C  
ATOM   1887  C   ASN A 120      13.126  13.284   9.518  1.00  0.60           C  
ATOM   1888  O   ASN A 120      11.937  12.988   9.628  1.00  0.60           O  
ATOM   1889  CB  ASN A 120      13.180  15.271  11.030  1.00  0.60           C  
ATOM   1890  CG  ASN A 120      13.489  15.687  12.459  1.00  0.60           C  
ATOM   1891  OD1 ASN A 120      12.812  15.211  13.376  1.00  0.60           O  
ATOM   1892  ND2 ASN A 120      14.495  16.484  12.676  1.00  0.60           N  
ATOM   1893  H   ASN A 120      15.664  14.576   9.742  1.00  0.60           H  
ATOM   1894  HA  ASN A 120      13.653  13.292  11.538  1.00  0.60           H  
ATOM   1895 1HB  ASN A 120      13.546  16.042  10.349  1.00  0.60           H  
ATOM   1896 2HB  ASN A 120      12.101  15.199  10.902  1.00  0.60           H  
ATOM   1897 1HD2 ASN A 120      14.762  16.699  13.637  1.00  0.60           H  
ATOM   1898 2HD2 ASN A 120      15.075  16.814  11.909  1.00  0.60           H  
ATOM   1899  N   LYS A 121      13.798  13.097   8.383  1.00  0.59           N  
ATOM   1900  CA  LYS A 121      13.072  12.484   7.265  1.00  0.59           C  
ATOM   1901  C   LYS A 121      13.843  11.397   6.529  1.00  0.59           C  
ATOM   1902  O   LYS A 121      15.055  11.489   6.326  1.00  0.59           O  
ATOM   1903  CB  LYS A 121      12.620  13.547   6.252  1.00  0.59           C  
ATOM   1904  CG  LYS A 121      11.609  14.564   6.770  1.00  0.59           C  
ATOM   1905  CD  LYS A 121      11.176  15.515   5.678  1.00  0.59           C  
ATOM   1906  CE  LYS A 121      10.166  16.524   6.203  1.00  0.59           C  
ATOM   1907  NZ  LYS A 121       9.725  17.471   5.141  1.00  0.59           N  
ATOM   1908  H   LYS A 121      14.775  13.383   8.292  1.00  0.59           H  
ATOM   1909  HA  LYS A 121      12.180  12.000   7.659  1.00  0.59           H  
ATOM   1910 1HB  LYS A 121      13.481  14.099   5.901  1.00  0.59           H  
ATOM   1911 2HB  LYS A 121      12.177  13.048   5.387  1.00  0.59           H  
ATOM   1912 1HG  LYS A 121      10.734  14.046   7.147  1.00  0.59           H  
ATOM   1913 2HG  LYS A 121      12.046  15.142   7.580  1.00  0.59           H  
ATOM   1914 1HD  LYS A 121      12.046  16.046   5.290  1.00  0.59           H  
ATOM   1915 2HD  LYS A 121      10.723  14.947   4.864  1.00  0.59           H  
ATOM   1916 1HE  LYS A 121       9.297  15.990   6.588  1.00  0.59           H  
ATOM   1917 2HE  LYS A 121      10.620  17.092   7.016  1.00  0.59           H  
ATOM   1918 1HZ  LYS A 121       9.057  18.124   5.526  1.00  0.59           H  
ATOM   1919 2HZ  LYS A 121      10.525  17.977   4.787  1.00  0.59           H  
ATOM   1920 3HZ  LYS A 121       9.294  16.956   4.388  1.00  0.59           H  
ATOM   1921  N   LEU A 122      13.105  10.385   6.081  1.00  0.59           N  
ATOM   1922  CA  LEU A 122      13.641   9.335   5.225  1.00  0.59           C  
ATOM   1923  C   LEU A 122      13.099   9.457   3.810  1.00  0.59           C  
ATOM   1924  O   LEU A 122      11.884   9.517   3.588  1.00  0.59           O  
ATOM   1925  CB  LEU A 122      13.307   7.936   5.745  1.00  0.59           C  
ATOM   1926  CG  LEU A 122      13.703   6.733   4.771  1.00  0.59           C  
ATOM   1927  CD1 LEU A 122      15.213   6.586   4.611  1.00  0.59           C  
ATOM   1928  CD2 LEU A 122      13.118   5.485   5.288  1.00  0.59           C  
ATOM   1929  H   LEU A 122      12.116  10.355   6.320  1.00  0.59           H  
ATOM   1930  HA  LEU A 122      14.720   9.437   5.188  1.00  0.59           H  
ATOM   1931 1HB  LEU A 122      13.828   7.784   6.691  1.00  0.59           H  
ATOM   1932 2HB  LEU A 122      12.231   7.884   5.933  1.00  0.59           H  
ATOM   1933  HG  LEU A 122      13.288   6.938   3.787  1.00  0.59           H  
ATOM   1934 1HD1 LEU A 122      15.420   5.771   3.926  1.00  0.59           H  
ATOM   1935 2HD1 LEU A 122      15.627   7.493   4.214  1.00  0.59           H  
ATOM   1936 3HD1 LEU A 122      15.661   6.372   5.567  1.00  0.59           H  
ATOM   1937 1HD2 LEU A 122      13.345   4.666   4.607  1.00  0.59           H  
ATOM   1938 2HD2 LEU A 122      13.518   5.270   6.263  1.00  0.59           H  
ATOM   1939 3HD2 LEU A 122      12.062   5.627   5.353  1.00  0.59           H  
ATOM   1940  N   ARG A 123      14.010   9.486   2.854  1.00  0.60           N  
ATOM   1941  CA  ARG A 123      13.647   9.568   1.451  1.00  0.60           C  
ATOM   1942  C   ARG A 123      14.168   8.381   0.678  1.00  0.60           C  
ATOM   1943  O   ARG A 123      15.339   8.018   0.795  1.00  0.60           O  
ATOM   1944  CB  ARG A 123      14.207  10.827   0.827  1.00  0.60           C  
ATOM   1945  CG  ARG A 123      13.954  10.986  -0.668  1.00  0.60           C  
ATOM   1946  CD  ARG A 123      14.518  12.272  -1.181  1.00  0.60           C  
ATOM   1947  NE  ARG A 123      13.806  13.430  -0.665  1.00  0.60           N  
ATOM   1948  CZ  ARG A 123      14.249  14.707  -0.754  1.00  0.60           C  
ATOM   1949  NH1 ARG A 123      15.397  14.959  -1.346  1.00  0.60           N  
ATOM   1950  NH2 ARG A 123      13.544  15.711  -0.253  1.00  0.60           N  
ATOM   1951  H   ARG A 123      14.992   9.462   3.119  1.00  0.60           H  
ATOM   1952  HA  ARG A 123      12.565   9.590   1.369  1.00  0.60           H  
ATOM   1953 1HB  ARG A 123      13.774  11.689   1.325  1.00  0.60           H  
ATOM   1954 2HB  ARG A 123      15.276  10.867   0.991  1.00  0.60           H  
ATOM   1955 1HG  ARG A 123      14.437  10.168  -1.204  1.00  0.60           H  
ATOM   1956 2HG  ARG A 123      12.879  10.959  -0.864  1.00  0.60           H  
ATOM   1957 1HD  ARG A 123      15.562  12.351  -0.876  1.00  0.60           H  
ATOM   1958 2HD  ARG A 123      14.453  12.287  -2.267  1.00  0.60           H  
ATOM   1959  HE  ARG A 123      12.912  13.256  -0.203  1.00  0.60           H  
ATOM   1960 1HH1 ARG A 123      15.940  14.204  -1.731  1.00  0.60           H  
ATOM   1961 2HH1 ARG A 123      15.731  15.910  -1.415  1.00  0.60           H  
ATOM   1962 1HH2 ARG A 123      12.660  15.545   0.210  1.00  0.60           H  
ATOM   1963 2HH2 ARG A 123      13.892  16.654  -0.329  1.00  0.60           H  
ATOM   1964  N   VAL A 124      13.308   7.765  -0.113  1.00  0.62           N  
ATOM   1965  CA  VAL A 124      13.743   6.637  -0.918  1.00  0.62           C  
ATOM   1966  C   VAL A 124      13.390   6.874  -2.386  1.00  0.62           C  
ATOM   1967  O   VAL A 124      12.383   7.520  -2.687  1.00  0.62           O  
ATOM   1968  CB  VAL A 124      13.079   5.332  -0.412  1.00  0.62           C  
ATOM   1969  CG1 VAL A 124      13.482   5.025   1.043  1.00  0.62           C  
ATOM   1970  CG2 VAL A 124      11.614   5.465  -0.519  1.00  0.62           C  
ATOM   1971  H   VAL A 124      12.340   8.086  -0.142  1.00  0.62           H  
ATOM   1972  HA  VAL A 124      14.820   6.538  -0.833  1.00  0.62           H  
ATOM   1973  HB  VAL A 124      13.416   4.532  -1.007  1.00  0.62           H  
ATOM   1974 1HG1 VAL A 124      13.018   4.091   1.363  1.00  0.62           H  
ATOM   1975 2HG1 VAL A 124      14.555   4.935   1.104  1.00  0.62           H  
ATOM   1976 3HG1 VAL A 124      13.153   5.829   1.690  1.00  0.62           H  
ATOM   1977 1HG2 VAL A 124      11.126   4.558  -0.179  1.00  0.62           H  
ATOM   1978 2HG2 VAL A 124      11.308   6.298   0.112  1.00  0.62           H  
ATOM   1979 3HG2 VAL A 124      11.337   5.661  -1.555  1.00  0.62           H  
ATOM   1980  N   GLY A 125      14.167   6.287  -3.299  1.00  0.65           N  
ATOM   1981  CA  GLY A 125      13.862   6.381  -4.737  1.00  0.65           C  
ATOM   1982  C   GLY A 125      14.813   5.559  -5.612  1.00  0.65           C  
ATOM   1983  O   GLY A 125      15.960   5.305  -5.236  1.00  0.65           O  
ATOM   1984  H   GLY A 125      15.008   5.803  -2.974  1.00  0.65           H  
ATOM   1985 1HA  GLY A 125      12.846   6.068  -4.913  1.00  0.65           H  
ATOM   1986 2HA  GLY A 125      13.914   7.426  -5.039  1.00  0.65           H  
ATOM   1987  N   GLY A 126      14.328   5.140  -6.799  1.00  0.69           N  
ATOM   1988  CA  GLY A 126      15.120   4.271  -7.688  1.00  0.69           C  
ATOM   1989  C   GLY A 126      14.313   3.043  -8.168  1.00  0.69           C  
ATOM   1990  O   GLY A 126      13.101   3.125  -8.362  1.00  0.69           O  
ATOM   1991  H   GLY A 126      13.390   5.401  -7.071  1.00  0.69           H  
ATOM   1992 1HA  GLY A 126      15.447   4.843  -8.555  1.00  0.69           H  
ATOM   1993 2HA  GLY A 126      16.019   3.941  -7.182  1.00  0.69           H  
ATOM   1994  N   ASP A 127      15.007   1.906  -8.348  1.00  0.72           N  
ATOM   1995  CA  ASP A 127      14.475   0.664  -8.932  1.00  0.72           C  
ATOM   1996  C   ASP A 127      13.936  -0.401  -7.929  1.00  0.72           C  
ATOM   1997  O   ASP A 127      13.961  -1.601  -8.232  1.00  0.72           O  
ATOM   1998  CB  ASP A 127      15.585  -0.003  -9.740  1.00  0.72           C  
ATOM   1999  CG  ASP A 127      16.077   0.819 -10.975  1.00  0.72           C  
ATOM   2000  OD1 ASP A 127      15.252   1.371 -11.656  1.00  0.72           O  
ATOM   2001  OD2 ASP A 127      17.305   0.864 -11.226  1.00  0.72           O  
ATOM   2002  H   ASP A 127      16.004   1.912  -8.122  1.00  0.72           H  
ATOM   2003  HA  ASP A 127      13.658   0.937  -9.600  1.00  0.72           H  
ATOM   2004 1HB  ASP A 127      16.437  -0.182  -9.083  1.00  0.72           H  
ATOM   2005 2HB  ASP A 127      15.222  -0.963 -10.088  1.00  0.72           H  
ATOM   2006  N   ILE A 128      13.508   0.041  -6.745  1.00  0.74           N  
ATOM   2007  CA  ILE A 128      12.912  -0.809  -5.693  1.00  0.74           C  
ATOM   2008  C   ILE A 128      11.530  -0.339  -5.299  1.00  0.74           C  
ATOM   2009  O   ILE A 128      11.311   0.857  -5.143  1.00  0.74           O  
ATOM   2010  CB  ILE A 128      13.741  -0.889  -4.385  1.00  0.74           C  
ATOM   2011  CG1 ILE A 128      15.114  -1.543  -4.650  1.00  0.74           C  
ATOM   2012  CG2 ILE A 128      13.003  -1.564  -3.311  1.00  0.74           C  
ATOM   2013  CD1 ILE A 128      16.070  -1.556  -3.458  1.00  0.74           C  
ATOM   2014  H   ILE A 128      13.556   1.037  -6.582  1.00  0.74           H  
ATOM   2015  HA  ILE A 128      12.814  -1.821  -6.084  1.00  0.74           H  
ATOM   2016  HB  ILE A 128      13.917   0.066  -4.019  1.00  0.74           H  
ATOM   2017 1HG1 ILE A 128      14.960  -2.535  -4.949  1.00  0.74           H  
ATOM   2018 2HG1 ILE A 128      15.592  -1.011  -5.463  1.00  0.74           H  
ATOM   2019 1HG2 ILE A 128      13.612  -1.534  -2.475  1.00  0.74           H  
ATOM   2020 2HG2 ILE A 128      12.084  -1.041  -3.088  1.00  0.74           H  
ATOM   2021 3HG2 ILE A 128      12.784  -2.578  -3.578  1.00  0.74           H  
ATOM   2022 1HD1 ILE A 128      17.005  -2.034  -3.746  1.00  0.74           H  
ATOM   2023 2HD1 ILE A 128      16.269  -0.567  -3.117  1.00  0.74           H  
ATOM   2024 3HD1 ILE A 128      15.629  -2.103  -2.665  1.00  0.74           H  
ATOM   2025  N   ILE A 129      10.608  -1.287  -5.168  1.00  0.75           N  
ATOM   2026  CA  ILE A 129       9.247  -1.019  -4.726  1.00  0.75           C  
ATOM   2027  C   ILE A 129       9.098  -1.426  -3.274  1.00  0.75           C  
ATOM   2028  O   ILE A 129       9.512  -2.523  -2.893  1.00  0.75           O  
ATOM   2029  CB  ILE A 129       8.235  -1.773  -5.585  1.00  0.75           C  
ATOM   2030  CG1 ILE A 129       8.440  -1.362  -7.027  1.00  0.75           C  
ATOM   2031  CG2 ILE A 129       6.808  -1.470  -5.116  1.00  0.75           C  
ATOM   2032  CD1 ILE A 129       8.289   0.129  -7.266  1.00  0.75           C  
ATOM   2033  H   ILE A 129      10.892  -2.256  -5.326  1.00  0.75           H  
ATOM   2034  HA  ILE A 129       9.047   0.047  -4.808  1.00  0.75           H  
ATOM   2035  HB  ILE A 129       8.424  -2.845  -5.517  1.00  0.75           H  
ATOM   2036 1HG1 ILE A 129       9.437  -1.657  -7.328  1.00  0.75           H  
ATOM   2037 2HG1 ILE A 129       7.715  -1.884  -7.648  1.00  0.75           H  
ATOM   2038 1HG2 ILE A 129       6.098  -2.007  -5.739  1.00  0.75           H  
ATOM   2039 2HG2 ILE A 129       6.682  -1.785  -4.078  1.00  0.75           H  
ATOM   2040 3HG2 ILE A 129       6.617  -0.397  -5.189  1.00  0.75           H  
ATOM   2041 1HD1 ILE A 129       8.452   0.348  -8.319  1.00  0.75           H  
ATOM   2042 2HD1 ILE A 129       7.285   0.444  -6.981  1.00  0.75           H  
ATOM   2043 3HD1 ILE A 129       9.019   0.677  -6.668  1.00  0.75           H  
ATOM   2044  N   PHE A 130       8.543  -0.558  -2.434  1.00  0.74           N  
ATOM   2045  CA  PHE A 130       8.450  -0.944  -1.031  1.00  0.74           C  
ATOM   2046  C   PHE A 130       7.094  -1.429  -0.607  1.00  0.74           C  
ATOM   2047  O   PHE A 130       6.063  -0.965  -1.095  1.00  0.74           O  
ATOM   2048  CB  PHE A 130       8.868   0.170  -0.099  1.00  0.74           C  
ATOM   2049  CG  PHE A 130      10.237   0.485  -0.250  1.00  0.74           C  
ATOM   2050  CD1 PHE A 130      10.580   1.603  -0.867  1.00  0.74           C  
ATOM   2051  CD2 PHE A 130      11.204  -0.369   0.159  1.00  0.74           C  
ATOM   2052  CE1 PHE A 130      11.859   1.905  -1.061  1.00  0.74           C  
ATOM   2053  CE2 PHE A 130      12.506  -0.075  -0.045  1.00  0.74           C  
ATOM   2054  CZ  PHE A 130      12.843   1.063  -0.647  1.00  0.74           C  
ATOM   2055  H   PHE A 130       8.198   0.338  -2.758  1.00  0.74           H  
ATOM   2056  HA  PHE A 130       9.136  -1.756  -0.860  1.00  0.74           H  
ATOM   2057 1HB  PHE A 130       8.290   1.060  -0.301  1.00  0.74           H  
ATOM   2058 2HB  PHE A 130       8.691  -0.127   0.940  1.00  0.74           H  
ATOM   2059  HD1 PHE A 130       9.799   2.271  -1.194  1.00  0.74           H  
ATOM   2060  HD2 PHE A 130      10.926  -1.284   0.649  1.00  0.74           H  
ATOM   2061  HE1 PHE A 130      12.081   2.811  -1.537  1.00  0.74           H  
ATOM   2062  HE2 PHE A 130      13.270  -0.746   0.291  1.00  0.74           H  
ATOM   2063  HZ  PHE A 130      13.883   1.291  -0.792  1.00  0.74           H  
ATOM   2064  N   ASP A 131       7.108  -2.348   0.344  1.00  0.72           N  
ATOM   2065  CA  ASP A 131       5.883  -2.826   0.941  1.00  0.72           C  
ATOM   2066  C   ASP A 131       5.594  -2.050   2.213  1.00  0.72           C  
ATOM   2067  O   ASP A 131       4.434  -1.752   2.513  1.00  0.72           O  
ATOM   2068  CB  ASP A 131       5.978  -4.321   1.245  1.00  0.72           C  
ATOM   2069  CG  ASP A 131       6.109  -5.160  -0.018  1.00  0.72           C  
ATOM   2070  OD1 ASP A 131       5.276  -5.020  -0.883  1.00  0.72           O  
ATOM   2071  OD2 ASP A 131       7.023  -5.947  -0.104  1.00  0.72           O  
ATOM   2072  H   ASP A 131       7.999  -2.688   0.693  1.00  0.72           H  
ATOM   2073  HA  ASP A 131       5.066  -2.665   0.242  1.00  0.72           H  
ATOM   2074 1HB  ASP A 131       6.845  -4.504   1.883  1.00  0.72           H  
ATOM   2075 2HB  ASP A 131       5.092  -4.639   1.793  1.00  0.72           H  
ATOM   2076  N   SER A 132       6.654  -1.708   2.953  1.00  0.71           N  
ATOM   2077  CA  SER A 132       6.470  -1.000   4.212  1.00  0.71           C  
ATOM   2078  C   SER A 132       7.710  -0.298   4.757  1.00  0.71           C  
ATOM   2079  O   SER A 132       8.832  -0.805   4.676  1.00  0.71           O  
ATOM   2080  CB  SER A 132       5.987  -1.964   5.270  1.00  0.71           C  
ATOM   2081  OG  SER A 132       5.829  -1.314   6.493  1.00  0.71           O  
ATOM   2082  H   SER A 132       7.587  -1.982   2.644  1.00  0.71           H  
ATOM   2083  HA  SER A 132       5.703  -0.240   4.055  1.00  0.71           H  
ATOM   2084 1HB  SER A 132       5.039  -2.405   4.967  1.00  0.71           H  
ATOM   2085 2HB  SER A 132       6.708  -2.774   5.376  1.00  0.71           H  
ATOM   2086  HG  SER A 132       6.688  -0.921   6.694  1.00  0.71           H  
ATOM   2087  N   ILE A 133       7.483   0.869   5.354  1.00  0.71           N  
ATOM   2088  CA  ILE A 133       8.519   1.611   6.070  1.00  0.71           C  
ATOM   2089  C   ILE A 133       8.061   1.991   7.478  1.00  0.71           C  
ATOM   2090  O   ILE A 133       7.024   2.651   7.654  1.00  0.71           O  
ATOM   2091  CB  ILE A 133       9.000   2.842   5.289  1.00  0.71           C  
ATOM   2092  CG1 ILE A 133       9.637   2.376   3.944  1.00  0.71           C  
ATOM   2093  CG2 ILE A 133       9.957   3.644   6.123  1.00  0.71           C  
ATOM   2094  CD1 ILE A 133      10.057   3.461   2.988  1.00  0.71           C  
ATOM   2095  H   ILE A 133       6.540   1.231   5.348  1.00  0.71           H  
ATOM   2096  HA  ILE A 133       9.381   0.961   6.177  1.00  0.71           H  
ATOM   2097  HB  ILE A 133       8.142   3.466   5.039  1.00  0.71           H  
ATOM   2098 1HG1 ILE A 133      10.479   1.786   4.192  1.00  0.71           H  
ATOM   2099 2HG1 ILE A 133       8.937   1.753   3.419  1.00  0.71           H  
ATOM   2100 1HG2 ILE A 133      10.251   4.499   5.556  1.00  0.71           H  
ATOM   2101 2HG2 ILE A 133       9.467   3.966   7.039  1.00  0.71           H  
ATOM   2102 3HG2 ILE A 133      10.828   3.039   6.377  1.00  0.71           H  
ATOM   2103 1HD1 ILE A 133      10.492   3.009   2.093  1.00  0.71           H  
ATOM   2104 2HD1 ILE A 133       9.192   4.036   2.713  1.00  0.71           H  
ATOM   2105 3HD1 ILE A 133      10.794   4.106   3.461  1.00  0.71           H  
ATOM   2106  N   GLU A 134       8.848   1.579   8.473  1.00  0.73           N  
ATOM   2107  CA  GLU A 134       8.529   1.805   9.880  1.00  0.73           C  
ATOM   2108  C   GLU A 134       9.651   2.469  10.667  1.00  0.73           C  
ATOM   2109  O   GLU A 134      10.831   2.370  10.330  1.00  0.73           O  
ATOM   2110  CB  GLU A 134       8.161   0.485  10.562  1.00  0.73           C  
ATOM   2111  CG  GLU A 134       6.888  -0.185  10.070  1.00  0.73           C  
ATOM   2112  CD  GLU A 134       6.580  -1.463  10.829  1.00  0.73           C  
ATOM   2113  OE1 GLU A 134       7.314  -2.413  10.681  1.00  0.73           O  
ATOM   2114  OE2 GLU A 134       5.617  -1.480  11.561  1.00  0.73           O  
ATOM   2115  H   GLU A 134       9.694   1.062   8.230  1.00  0.73           H  
ATOM   2116  HA  GLU A 134       7.663   2.465   9.929  1.00  0.73           H  
ATOM   2117 1HB  GLU A 134       8.958  -0.223  10.377  1.00  0.73           H  
ATOM   2118 2HB  GLU A 134       8.082   0.631  11.639  1.00  0.73           H  
ATOM   2119 1HG  GLU A 134       6.054   0.507  10.179  1.00  0.73           H  
ATOM   2120 2HG  GLU A 134       6.996  -0.417   9.010  1.00  0.73           H  
ATOM   2121  N   PHE A 135       9.270   3.136  11.746  1.00  0.79           N  
ATOM   2122  CA  PHE A 135      10.218   3.772  12.651  1.00  0.79           C  
ATOM   2123  C   PHE A 135       9.762   3.692  14.092  1.00  0.79           C  
ATOM   2124  O   PHE A 135       8.605   3.978  14.411  1.00  0.79           O  
ATOM   2125  CB  PHE A 135      10.438   5.222  12.246  1.00  0.79           C  
ATOM   2126  CG  PHE A 135      11.267   6.018  13.177  1.00  0.79           C  
ATOM   2127  CD1 PHE A 135      12.579   5.781  13.306  1.00  0.79           C  
ATOM   2128  CD2 PHE A 135      10.702   7.045  13.903  1.00  0.79           C  
ATOM   2129  CE1 PHE A 135      13.339   6.530  14.124  1.00  0.79           C  
ATOM   2130  CE2 PHE A 135      11.459   7.820  14.750  1.00  0.79           C  
ATOM   2131  CZ  PHE A 135      12.791   7.562  14.860  1.00  0.79           C  
ATOM   2132  H   PHE A 135       8.285   3.193  11.963  1.00  0.79           H  
ATOM   2133  HA  PHE A 135      11.168   3.247  12.574  1.00  0.79           H  
ATOM   2134 1HB  PHE A 135      10.920   5.246  11.268  1.00  0.79           H  
ATOM   2135 2HB  PHE A 135       9.475   5.720  12.145  1.00  0.79           H  
ATOM   2136  HD1 PHE A 135      13.012   4.972  12.750  1.00  0.79           H  
ATOM   2137  HD2 PHE A 135       9.645   7.224  13.795  1.00  0.79           H  
ATOM   2138  HE1 PHE A 135      14.383   6.308  14.187  1.00  0.79           H  
ATOM   2139  HE2 PHE A 135      11.009   8.625  15.320  1.00  0.79           H  
ATOM   2140  HZ  PHE A 135      13.420   8.166  15.530  1.00  0.79           H  
ATOM   2141  N   TRP A 136      10.681   3.292  14.960  1.00  0.89           N  
ATOM   2142  CA  TRP A 136      10.381   3.177  16.373  1.00  0.89           C  
ATOM   2143  C   TRP A 136      11.609   3.354  17.245  1.00  0.89           C  
ATOM   2144  O   TRP A 136      12.737   3.411  16.755  1.00  0.89           O  
ATOM   2145  CB  TRP A 136       9.733   1.832  16.672  1.00  0.89           C  
ATOM   2146  CG  TRP A 136      10.590   0.631  16.435  1.00  0.89           C  
ATOM   2147  CD1 TRP A 136      11.348  -0.001  17.361  1.00  0.89           C  
ATOM   2148  CD2 TRP A 136      10.771  -0.107  15.208  1.00  0.89           C  
ATOM   2149  NE1 TRP A 136      11.977  -1.082  16.798  1.00  0.89           N  
ATOM   2150  CE2 TRP A 136      11.633  -1.164  15.496  1.00  0.89           C  
ATOM   2151  CE3 TRP A 136      10.271   0.027  13.915  1.00  0.89           C  
ATOM   2152  CZ2 TRP A 136      12.004  -2.076  14.551  1.00  0.89           C  
ATOM   2153  CZ3 TRP A 136      10.660  -0.899  12.969  1.00  0.89           C  
ATOM   2154  CH2 TRP A 136      11.497  -1.922  13.286  1.00  0.89           C  
ATOM   2155  H   TRP A 136      11.609   3.048  14.612  1.00  0.89           H  
ATOM   2156  HA  TRP A 136       9.672   3.963  16.633  1.00  0.89           H  
ATOM   2157 1HB  TRP A 136       9.416   1.810  17.713  1.00  0.89           H  
ATOM   2158 2HB  TRP A 136       8.835   1.727  16.062  1.00  0.89           H  
ATOM   2159  HD1 TRP A 136      11.433   0.307  18.398  1.00  0.89           H  
ATOM   2160  HE1 TRP A 136      12.599  -1.727  17.262  1.00  0.89           H  
ATOM   2161  HE3 TRP A 136       9.594   0.834  13.655  1.00  0.89           H  
ATOM   2162  HZ2 TRP A 136      12.672  -2.904  14.778  1.00  0.89           H  
ATOM   2163  HZ3 TRP A 136      10.281  -0.805  11.971  1.00  0.89           H  
ATOM   2164  HH2 TRP A 136      11.771  -2.640  12.521  1.00  0.89           H  
ATOM   2165  N   VAL A 137      11.379   3.442  18.550  1.00  1.02           N  
ATOM   2166  CA  VAL A 137      12.461   3.603  19.510  1.00  1.02           C  
ATOM   2167  C   VAL A 137      12.561   2.369  20.401  1.00  1.02           C  
ATOM   2168  O   VAL A 137      11.550   1.948  20.968  1.00  1.02           O  
ATOM   2169  CB  VAL A 137      12.176   4.840  20.371  1.00  1.02           C  
ATOM   2170  CG1 VAL A 137      13.295   5.039  21.383  1.00  1.02           C  
ATOM   2171  CG2 VAL A 137      11.974   6.047  19.451  1.00  1.02           C  
ATOM   2172  H   VAL A 137      10.428   3.395  18.888  1.00  1.02           H  
ATOM   2173  HA  VAL A 137      13.400   3.735  18.980  1.00  1.02           H  
ATOM   2174  HB  VAL A 137      11.266   4.676  20.943  1.00  1.02           H  
ATOM   2175 1HG1 VAL A 137      13.076   5.907  22.002  1.00  1.02           H  
ATOM   2176 2HG1 VAL A 137      13.382   4.156  22.015  1.00  1.02           H  
ATOM   2177 3HG1 VAL A 137      14.240   5.200  20.849  1.00  1.02           H  
ATOM   2178 1HG2 VAL A 137      11.757   6.928  20.049  1.00  1.02           H  
ATOM   2179 2HG2 VAL A 137      12.868   6.219  18.874  1.00  1.02           H  
ATOM   2180 3HG2 VAL A 137      11.146   5.863  18.772  1.00  1.02           H  
ATOM   2181  N   ILE A 138      13.752   1.774  20.511  1.00  1.17           N  
ATOM   2182  CA  ILE A 138      13.896   0.584  21.340  1.00  1.17           C  
ATOM   2183  C   ILE A 138      15.330   0.352  21.792  1.00  1.17           C  
ATOM   2184  O   ILE A 138      15.750   0.882  22.822  1.00  1.17           O  
ATOM   2185  OXT ILE A 138      15.957  -0.581  21.291  1.00  1.17           O  
ATOM   2186  CB  ILE A 138      13.395  -0.664  20.595  1.00  1.17           C  
ATOM   2187  CG1 ILE A 138      13.441  -1.880  21.528  1.00  1.17           C  
ATOM   2188  CG2 ILE A 138      14.243  -0.893  19.335  1.00  1.17           C  
ATOM   2189  CD1 ILE A 138      12.668  -3.073  21.007  1.00  1.17           C  
ATOM   2190  H   ILE A 138      14.572   2.141  20.016  1.00  1.17           H  
ATOM   2191  HA  ILE A 138      13.284   0.716  22.231  1.00  1.17           H  
ATOM   2192  HB  ILE A 138      12.356  -0.523  20.315  1.00  1.17           H  
ATOM   2193 1HG1 ILE A 138      14.479  -2.177  21.673  1.00  1.17           H  
ATOM   2194 2HG1 ILE A 138      13.024  -1.596  22.496  1.00  1.17           H  
ATOM   2195 1HG2 ILE A 138      13.885  -1.772  18.810  1.00  1.17           H  
ATOM   2196 2HG2 ILE A 138      14.174  -0.022  18.679  1.00  1.17           H  
ATOM   2197 3HG2 ILE A 138      15.283  -1.046  19.613  1.00  1.17           H  
ATOM   2198 1HD1 ILE A 138      12.741  -3.895  21.720  1.00  1.17           H  
ATOM   2199 2HD1 ILE A 138      11.620  -2.795  20.877  1.00  1.17           H  
ATOM   2200 3HD1 ILE A 138      13.081  -3.385  20.049  1.00  1.17           H  
ENDMDL

REMARK ID 638927 DOMAINID 632558 MODEL 2 6EXY-1-NEM
MODEL     2
ATOM      1  N   PRO A   1       0.246  -0.374  -1.497  1.00  1.03           N  
ATOM      2  CA  PRO A   1       0.785   0.848  -2.079  1.00  1.03           C  
ATOM      3  C   PRO A   1       1.400   1.735  -1.012  1.00  1.03           C  
ATOM      4  O   PRO A   1       1.385   1.403   0.174  1.00  1.03           O  
ATOM      5  CB  PRO A   1      -0.458   1.488  -2.695  1.00  1.03           C  
ATOM      6  CG  PRO A   1      -1.537   1.153  -1.725  1.00  1.03           C  
ATOM      7  CD  PRO A   1      -1.211  -0.266  -1.274  1.00  1.03           C  
ATOM      8  HA  PRO A   1       1.530   0.593  -2.848  1.00  1.03           H  
ATOM      9 1HB  PRO A   1      -0.311   2.572  -2.807  1.00  1.03           H  
ATOM     10 2HB  PRO A   1      -0.627   1.084  -3.706  1.00  1.03           H  
ATOM     11 1HG  PRO A   1      -1.527   1.874  -0.893  1.00  1.03           H  
ATOM     12 2HG  PRO A   1      -2.522   1.235  -2.205  1.00  1.03           H  
ATOM     13 1HD  PRO A   1      -1.437  -0.396  -0.206  1.00  1.03           H  
ATOM     14 2HD  PRO A   1      -1.739  -1.003  -1.895  1.00  1.03           H  
ATOM     15 1H   PRO A   1       0.767  -0.441  -0.650  1.00  1.03           H  
ATOM     16 2H   PRO A   1       0.504  -1.074  -2.133  1.00  1.03           H  
ATOM     17  N   LEU A   2       1.952   2.862  -1.441  1.00  0.95           N  
ATOM     18  CA  LEU A   2       2.564   3.815  -0.520  1.00  0.95           C  
ATOM     19  C   LEU A   2       1.672   5.027  -0.298  1.00  0.95           C  
ATOM     20  O   LEU A   2       1.627   5.573   0.808  1.00  0.95           O  
ATOM     21  CB  LEU A   2       3.907   4.282  -1.058  1.00  0.95           C  
ATOM     22  CG  LEU A   2       4.935   3.206  -1.263  1.00  0.95           C  
ATOM     23  CD1 LEU A   2       6.153   3.826  -1.859  1.00  0.95           C  
ATOM     24  CD2 LEU A   2       5.235   2.542   0.056  1.00  0.95           C  
ATOM     25  H   LEU A   2       1.933   3.079  -2.435  1.00  0.95           H  
ATOM     26  HA  LEU A   2       2.717   3.326   0.439  1.00  0.95           H  
ATOM     27 1HB  LEU A   2       3.741   4.758  -2.010  1.00  0.95           H  
ATOM     28 2HB  LEU A   2       4.321   5.025  -0.375  1.00  0.95           H  
ATOM     29  HG  LEU A   2       4.557   2.458  -1.965  1.00  0.95           H  
ATOM     30 1HD1 LEU A   2       6.900   3.062  -2.008  1.00  0.95           H  
ATOM     31 2HD1 LEU A   2       5.886   4.280  -2.807  1.00  0.95           H  
ATOM     32 3HD1 LEU A   2       6.541   4.580  -1.193  1.00  0.95           H  
ATOM     33 1HD2 LEU A   2       5.981   1.762  -0.093  1.00  0.95           H  
ATOM     34 2HD2 LEU A   2       5.613   3.274   0.753  1.00  0.95           H  
ATOM     35 3HD2 LEU A   2       4.321   2.098   0.457  1.00  0.95           H  
ATOM     36  N   THR A   3       0.949   5.435  -1.351  1.00  0.87           N  
ATOM     37  CA  THR A   3       0.105   6.634  -1.302  1.00  0.87           C  
ATOM     38  C   THR A   3       0.922   7.869  -0.913  1.00  0.87           C  
ATOM     39  O   THR A   3       2.151   7.806  -0.811  1.00  0.87           O  
ATOM     40  CB  THR A   3      -1.107   6.466  -0.338  1.00  0.87           C  
ATOM     41  OG1 THR A   3      -0.669   6.315   1.014  1.00  0.87           O  
ATOM     42  CG2 THR A   3      -1.909   5.226  -0.717  1.00  0.87           C  
ATOM     43  H   THR A   3       1.030   4.915  -2.224  1.00  0.87           H  
ATOM     44  HA  THR A   3      -0.295   6.809  -2.298  1.00  0.87           H  
ATOM     45  HB  THR A   3      -1.745   7.349  -0.405  1.00  0.87           H  
ATOM     46  HG1 THR A   3       0.271   6.550   1.088  1.00  0.87           H  
ATOM     47 1HG2 THR A   3      -2.751   5.124  -0.038  1.00  0.87           H  
ATOM     48 2HG2 THR A   3      -2.275   5.312  -1.721  1.00  0.87           H  
ATOM     49 3HG2 THR A   3      -1.274   4.346  -0.640  1.00  0.87           H  
ATOM     50  N   VAL A   4       0.242   9.014  -0.834  1.00  0.79           N  
ATOM     51  CA  VAL A   4       0.875  10.290  -0.514  1.00  0.79           C  
ATOM     52  C   VAL A   4       0.130  11.073   0.572  1.00  0.79           C  
ATOM     53  O   VAL A   4      -1.071  10.873   0.754  1.00  0.79           O  
ATOM     54  CB  VAL A   4       0.962  11.153  -1.772  1.00  0.79           C  
ATOM     55  CG1 VAL A   4       1.830  10.506  -2.771  1.00  0.79           C  
ATOM     56  CG2 VAL A   4      -0.413  11.345  -2.327  1.00  0.79           C  
ATOM     57  H   VAL A   4      -0.758   8.992  -0.962  1.00  0.79           H  
ATOM     58  HA  VAL A   4       1.882  10.066  -0.191  1.00  0.79           H  
ATOM     59  HB  VAL A   4       1.376  12.088  -1.538  1.00  0.79           H  
ATOM     60 1HG1 VAL A   4       1.885  11.121  -3.645  1.00  0.79           H  
ATOM     61 2HG1 VAL A   4       2.822  10.381  -2.343  1.00  0.79           H  
ATOM     62 3HG1 VAL A   4       1.431   9.543  -3.051  1.00  0.79           H  
ATOM     63 1HG2 VAL A   4      -0.354  11.954  -3.221  1.00  0.79           H  
ATOM     64 2HG2 VAL A   4      -0.840  10.379  -2.581  1.00  0.79           H  
ATOM     65 3HG2 VAL A   4      -1.041  11.839  -1.588  1.00  0.79           H  
ATOM     66  N   PRO A   5       0.822  11.984   1.284  1.00  0.72           N  
ATOM     67  CA  PRO A   5       2.236  12.361   1.230  1.00  0.72           C  
ATOM     68  C   PRO A   5       3.107  11.250   1.764  1.00  0.72           C  
ATOM     69  O   PRO A   5       2.653  10.423   2.554  1.00  0.72           O  
ATOM     70  CB  PRO A   5       2.304  13.603   2.116  1.00  0.72           C  
ATOM     71  CG  PRO A   5       1.137  13.437   3.080  1.00  0.72           C  
ATOM     72  CD  PRO A   5       0.051  12.732   2.271  1.00  0.72           C  
ATOM     73  HA  PRO A   5       2.532  12.619   0.213  1.00  0.72           H  
ATOM     74 1HB  PRO A   5       3.280  13.644   2.625  1.00  0.72           H  
ATOM     75 2HB  PRO A   5       2.230  14.508   1.495  1.00  0.72           H  
ATOM     76 1HG  PRO A   5       1.454  12.853   3.958  1.00  0.72           H  
ATOM     77 2HG  PRO A   5       0.813  14.418   3.454  1.00  0.72           H  
ATOM     78 1HD  PRO A   5      -0.521  12.038   2.906  1.00  0.72           H  
ATOM     79 2HD  PRO A   5      -0.604  13.460   1.770  1.00  0.72           H  
ATOM     80  N   TYR A   6       4.352  11.235   1.329  1.00  0.67           N  
ATOM     81  CA  TYR A   6       5.266  10.193   1.756  1.00  0.67           C  
ATOM     82  C   TYR A   6       6.694  10.714   1.874  1.00  0.67           C  
ATOM     83  O   TYR A   6       7.167  11.495   1.048  1.00  0.67           O  
ATOM     84  CB  TYR A   6       5.138   9.022   0.771  1.00  0.67           C  
ATOM     85  CG  TYR A   6       5.954   7.803   1.028  1.00  0.67           C  
ATOM     86  CD1 TYR A   6       5.517   6.862   1.936  1.00  0.67           C  
ATOM     87  CD2 TYR A   6       7.120   7.603   0.327  1.00  0.67           C  
ATOM     88  CE1 TYR A   6       6.252   5.722   2.149  1.00  0.67           C  
ATOM     89  CE2 TYR A   6       7.852   6.464   0.530  1.00  0.67           C  
ATOM     90  CZ  TYR A   6       7.423   5.521   1.440  1.00  0.67           C  
ATOM     91  OH  TYR A   6       8.151   4.372   1.646  1.00  0.67           O  
ATOM     92  H   TYR A   6       4.652  11.947   0.663  1.00  0.67           H  
ATOM     93  HA  TYR A   6       4.960   9.848   2.745  1.00  0.67           H  
ATOM     94 1HB  TYR A   6       4.089   8.707   0.750  1.00  0.67           H  
ATOM     95 2HB  TYR A   6       5.361   9.346  -0.201  1.00  0.67           H  
ATOM     96  HD1 TYR A   6       4.586   7.024   2.482  1.00  0.67           H  
ATOM     97  HD2 TYR A   6       7.456   8.349  -0.395  1.00  0.67           H  
ATOM     98  HE1 TYR A   6       5.906   4.977   2.865  1.00  0.67           H  
ATOM     99  HE2 TYR A   6       8.770   6.305  -0.035  1.00  0.67           H  
ATOM    100  HH  TYR A   6       7.668   3.793   2.243  1.00  0.67           H  
ATOM    101  N   ASN A   7       7.366  10.296   2.941  1.00  0.64           N  
ATOM    102  CA  ASN A   7       8.744  10.688   3.228  1.00  0.64           C  
ATOM    103  C   ASN A   7       9.616   9.474   3.493  1.00  0.64           C  
ATOM    104  O   ASN A   7       9.334   8.688   4.401  1.00  0.64           O  
ATOM    105  CB  ASN A   7       8.810  11.624   4.423  1.00  0.64           C  
ATOM    106  CG  ASN A   7       8.281  13.000   4.179  1.00  0.64           C  
ATOM    107  OD1 ASN A   7       9.011  13.847   3.655  1.00  0.64           O  
ATOM    108  ND2 ASN A   7       7.043  13.245   4.543  1.00  0.64           N  
ATOM    109  H   ASN A   7       6.905   9.663   3.580  1.00  0.64           H  
ATOM    110  HA  ASN A   7       9.153  11.197   2.358  1.00  0.64           H  
ATOM    111 1HB  ASN A   7       8.255  11.183   5.251  1.00  0.64           H  
ATOM    112 2HB  ASN A   7       9.849  11.709   4.741  1.00  0.64           H  
ATOM    113 1HD2 ASN A   7       6.645  14.152   4.403  1.00  0.64           H  
ATOM    114 2HD2 ASN A   7       6.495  12.525   4.968  1.00  0.64           H  
ATOM    115  N   LYS A   8      10.669   9.317   2.697  1.00  0.62           N  
ATOM    116  CA  LYS A   8      11.540   8.162   2.848  1.00  0.62           C  
ATOM    117  C   LYS A   8      13.024   8.557   2.775  1.00  0.62           C  
ATOM    118  O   LYS A   8      13.399   9.386   1.947  1.00  0.62           O  
ATOM    119  CB  LYS A   8      11.220   7.166   1.740  1.00  0.62           C  
ATOM    120  CG  LYS A   8      11.957   5.844   1.807  1.00  0.62           C  
ATOM    121  CD  LYS A   8      11.598   4.925   0.666  1.00  0.62           C  
ATOM    122  CE  LYS A   8      12.213   3.558   0.884  1.00  0.62           C  
ATOM    123  NZ  LYS A   8      11.980   2.673  -0.254  1.00  0.62           N  
ATOM    124  H   LYS A   8      10.839  10.006   1.961  1.00  0.62           H  
ATOM    125  HA  LYS A   8      11.315   7.711   3.807  1.00  0.62           H  
ATOM    126 1HB  LYS A   8      10.178   6.933   1.804  1.00  0.62           H  
ATOM    127 2HB  LYS A   8      11.402   7.620   0.764  1.00  0.62           H  
ATOM    128 1HG  LYS A   8      13.029   6.014   1.795  1.00  0.62           H  
ATOM    129 2HG  LYS A   8      11.693   5.338   2.729  1.00  0.62           H  
ATOM    130 1HD  LYS A   8      10.521   4.816   0.601  1.00  0.62           H  
ATOM    131 2HD  LYS A   8      11.964   5.339  -0.274  1.00  0.62           H  
ATOM    132 1HE  LYS A   8      13.286   3.659   1.046  1.00  0.62           H  
ATOM    133 2HE  LYS A   8      11.762   3.114   1.769  1.00  0.62           H  
ATOM    134 1HZ  LYS A   8      12.388   1.769  -0.084  1.00  0.62           H  
ATOM    135 2HZ  LYS A   8      10.984   2.565  -0.425  1.00  0.62           H  
ATOM    136 3HZ  LYS A   8      12.426   3.101  -1.052  1.00  0.62           H  
ATOM    137  N   PRO A   9      13.899   8.009   3.634  1.00  0.61           N  
ATOM    138  CA  PRO A   9      15.325   8.242   3.610  1.00  0.61           C  
ATOM    139  C   PRO A   9      15.986   7.566   2.420  1.00  0.61           C  
ATOM    140  O   PRO A   9      15.466   6.590   1.874  1.00  0.61           O  
ATOM    141  CB  PRO A   9      15.794   7.670   4.950  1.00  0.61           C  
ATOM    142  CG  PRO A   9      14.777   6.605   5.287  1.00  0.61           C  
ATOM    143  CD  PRO A   9      13.456   7.141   4.757  1.00  0.61           C  
ATOM    144  HA  PRO A   9      15.499   9.320   3.578  1.00  0.61           H  
ATOM    145 1HB  PRO A   9      16.815   7.267   4.839  1.00  0.61           H  
ATOM    146 2HB  PRO A   9      15.846   8.472   5.700  1.00  0.61           H  
ATOM    147 1HG  PRO A   9      15.067   5.654   4.812  1.00  0.61           H  
ATOM    148 2HG  PRO A   9      14.760   6.423   6.373  1.00  0.61           H  
ATOM    149 1HD  PRO A   9      12.867   6.294   4.426  1.00  0.61           H  
ATOM    150 2HD  PRO A   9      12.939   7.736   5.528  1.00  0.61           H  
ATOM    151  N   LEU A  10      17.156   8.068   2.075  1.00  0.61           N  
ATOM    152  CA  LEU A  10      18.024   7.581   1.015  1.00  0.61           C  
ATOM    153  C   LEU A  10      19.371   7.188   1.653  1.00  0.61           C  
ATOM    154  O   LEU A  10      20.299   7.999   1.639  1.00  0.61           O  
ATOM    155  CB  LEU A  10      18.240   8.750   0.044  1.00  0.61           C  
ATOM    156  CG  LEU A  10      16.937   9.353  -0.580  1.00  0.61           C  
ATOM    157  CD1 LEU A  10      17.246  10.692  -1.255  1.00  0.61           C  
ATOM    158  CD2 LEU A  10      16.372   8.382  -1.585  1.00  0.61           C  
ATOM    159  H   LEU A  10      17.456   8.896   2.575  1.00  0.61           H  
ATOM    160  HA  LEU A  10      17.565   6.734   0.509  1.00  0.61           H  
ATOM    161 1HB  LEU A  10      18.768   9.541   0.559  1.00  0.61           H  
ATOM    162 2HB  LEU A  10      18.868   8.407  -0.777  1.00  0.61           H  
ATOM    163  HG  LEU A  10      16.204   9.535   0.209  1.00  0.61           H  
ATOM    164 1HD1 LEU A  10      16.329  11.099  -1.671  1.00  0.61           H  
ATOM    165 2HD1 LEU A  10      17.648  11.390  -0.526  1.00  0.61           H  
ATOM    166 3HD1 LEU A  10      17.955  10.555  -2.031  1.00  0.61           H  
ATOM    167 1HD2 LEU A  10      15.461   8.789  -2.024  1.00  0.61           H  
ATOM    168 2HD2 LEU A  10      17.107   8.214  -2.365  1.00  0.61           H  
ATOM    169 3HD2 LEU A  10      16.145   7.436  -1.087  1.00  0.61           H  
ATOM    170  N   PRO A  11      19.500   5.993   2.269  1.00  0.61           N  
ATOM    171  CA  PRO A  11      20.641   5.590   3.069  1.00  0.61           C  
ATOM    172  C   PRO A  11      21.951   5.774   2.333  1.00  0.61           C  
ATOM    173  O   PRO A  11      22.096   5.361   1.185  1.00  0.61           O  
ATOM    174  CB  PRO A  11      20.358   4.098   3.304  1.00  0.61           C  
ATOM    175  CG  PRO A  11      18.858   3.998   3.261  1.00  0.61           C  
ATOM    176  CD  PRO A  11      18.451   4.958   2.173  1.00  0.61           C  
ATOM    177  HA  PRO A  11      20.640   6.150   4.017  1.00  0.61           H  
ATOM    178 1HB  PRO A  11      20.850   3.495   2.525  1.00  0.61           H  
ATOM    179 2HB  PRO A  11      20.781   3.783   4.268  1.00  0.61           H  
ATOM    180 1HG  PRO A  11      18.551   2.963   3.048  1.00  0.61           H  
ATOM    181 2HG  PRO A  11      18.427   4.262   4.240  1.00  0.61           H  
ATOM    182 1HD  PRO A  11      18.480   4.464   1.210  1.00  0.61           H  
ATOM    183 2HD  PRO A  11      17.477   5.333   2.410  1.00  0.61           H  
ATOM    184  N   GLY A  12      22.918   6.364   3.027  1.00  0.61           N  
ATOM    185  CA  GLY A  12      24.245   6.639   2.483  1.00  0.61           C  
ATOM    186  C   GLY A  12      24.332   8.029   1.838  1.00  0.61           C  
ATOM    187  O   GLY A  12      25.432   8.521   1.562  1.00  0.61           O  
ATOM    188  H   GLY A  12      22.721   6.667   3.971  1.00  0.61           H  
ATOM    189 1HA  GLY A  12      24.984   6.560   3.280  1.00  0.61           H  
ATOM    190 2HA  GLY A  12      24.494   5.881   1.743  1.00  0.61           H  
ATOM    191  N   GLY A  13      23.177   8.665   1.636  1.00  0.62           N  
ATOM    192  CA  GLY A  13      23.098   9.974   1.013  1.00  0.62           C  
ATOM    193  C   GLY A  13      23.192   9.761  -0.477  1.00  0.62           C  
ATOM    194  O   GLY A  13      23.354   8.621  -0.907  1.00  0.62           O  
ATOM    195  H   GLY A  13      22.292   8.221   1.877  1.00  0.62           H  
ATOM    196 1HA  GLY A  13      22.155  10.442   1.275  1.00  0.62           H  
ATOM    197 2HA  GLY A  13      23.902  10.609   1.366  1.00  0.62           H  
ATOM    198  N   LEU A  14      23.101  10.815  -1.287  1.00  0.62           N  
ATOM    199  CA  LEU A  14      23.226  10.556  -2.714  1.00  0.62           C  
ATOM    200  C   LEU A  14      24.668  10.691  -3.181  1.00  0.62           C  
ATOM    201  O   LEU A  14      25.372  11.632  -2.830  1.00  0.62           O  
ATOM    202  CB  LEU A  14      22.306  11.473  -3.517  1.00  0.62           C  
ATOM    203  CG  LEU A  14      20.828  11.289  -3.236  1.00  0.62           C  
ATOM    204  CD1 LEU A  14      20.008  12.232  -4.095  1.00  0.62           C  
ATOM    205  CD2 LEU A  14      20.492   9.862  -3.496  1.00  0.62           C  
ATOM    206  H   LEU A  14      22.940  11.761  -0.929  1.00  0.62           H  
ATOM    207  HA  LEU A  14      22.916   9.530  -2.911  1.00  0.62           H  
ATOM    208 1HB  LEU A  14      22.565  12.508  -3.289  1.00  0.62           H  
ATOM    209 2HB  LEU A  14      22.485  11.304  -4.563  1.00  0.62           H  
ATOM    210  HG  LEU A  14      20.626  11.531  -2.187  1.00  0.62           H  
ATOM    211 1HD1 LEU A  14      18.952  12.096  -3.868  1.00  0.62           H  
ATOM    212 2HD1 LEU A  14      20.299  13.246  -3.889  1.00  0.62           H  
ATOM    213 3HD1 LEU A  14      20.179  12.026  -5.140  1.00  0.62           H  
ATOM    214 1HD2 LEU A  14      19.460   9.668  -3.296  1.00  0.62           H  
ATOM    215 2HD2 LEU A  14      20.705   9.623  -4.532  1.00  0.62           H  
ATOM    216 3HD2 LEU A  14      21.107   9.240  -2.849  1.00  0.62           H  
ATOM    217  N   LYS A  15      25.082   9.742  -4.001  1.00  0.61           N  
ATOM    218  CA  LYS A  15      26.411   9.665  -4.582  1.00  0.61           C  
ATOM    219  C   LYS A  15      26.305   9.653  -6.124  1.00  0.61           C  
ATOM    220  O   LYS A  15      25.248   9.324  -6.652  1.00  0.61           O  
ATOM    221  CB  LYS A  15      27.112   8.419  -4.003  1.00  0.61           C  
ATOM    222  CG  LYS A  15      27.370   8.519  -2.517  1.00  0.61           C  
ATOM    223  CD  LYS A  15      28.114   7.318  -1.990  1.00  0.61           C  
ATOM    224  CE  LYS A  15      28.358   7.443  -0.493  1.00  0.61           C  
ATOM    225  NZ  LYS A  15      29.104   6.274   0.043  1.00  0.61           N  
ATOM    226  H   LYS A  15      24.439   8.972  -4.189  1.00  0.61           H  
ATOM    227  HA  LYS A  15      26.947  10.553  -4.260  1.00  0.61           H  
ATOM    228 1HB  LYS A  15      26.457   7.550  -4.151  1.00  0.61           H  
ATOM    229 2HB  LYS A  15      28.039   8.193  -4.485  1.00  0.61           H  
ATOM    230 1HG  LYS A  15      27.957   9.408  -2.325  1.00  0.61           H  
ATOM    231 2HG  LYS A  15      26.416   8.603  -1.984  1.00  0.61           H  
ATOM    232 1HD  LYS A  15      27.524   6.419  -2.183  1.00  0.61           H  
ATOM    233 2HD  LYS A  15      29.069   7.226  -2.503  1.00  0.61           H  
ATOM    234 1HE  LYS A  15      28.932   8.348  -0.299  1.00  0.61           H  
ATOM    235 2HE  LYS A  15      27.398   7.518   0.021  1.00  0.61           H  
ATOM    236 1HZ  LYS A  15      29.246   6.393   1.036  1.00  0.61           H  
ATOM    237 2HZ  LYS A  15      28.571   5.434  -0.123  1.00  0.61           H  
ATOM    238 3HZ  LYS A  15      29.999   6.204  -0.420  1.00  0.61           H  
ATOM    239  N   PRO A  16      27.385   9.936  -6.886  1.00  0.61           N  
ATOM    240  CA  PRO A  16      27.452  10.033  -8.350  1.00  0.61           C  
ATOM    241  C   PRO A  16      26.946   8.834  -9.156  1.00  0.61           C  
ATOM    242  O   PRO A  16      26.994   8.860 -10.388  1.00  0.61           O  
ATOM    243  CB  PRO A  16      28.943  10.208  -8.601  1.00  0.61           C  
ATOM    244  CG  PRO A  16      29.488  10.789  -7.343  1.00  0.61           C  
ATOM    245  CD  PRO A  16      28.720  10.109  -6.260  1.00  0.61           C  
ATOM    246  HA  PRO A  16      26.909  10.938  -8.660  1.00  0.61           H  
ATOM    247 1HB  PRO A  16      29.389   9.231  -8.837  1.00  0.61           H  
ATOM    248 2HB  PRO A  16      29.100  10.846  -9.475  1.00  0.61           H  
ATOM    249 1HG  PRO A  16      30.570  10.601  -7.279  1.00  0.61           H  
ATOM    250 2HG  PRO A  16      29.353  11.876  -7.343  1.00  0.61           H  
ATOM    251 1HD  PRO A  16      29.188   9.136  -6.091  1.00  0.61           H  
ATOM    252 2HD  PRO A  16      28.723  10.720  -5.375  1.00  0.61           H  
ATOM    253  N   ASN A  17      26.612   7.736  -8.488  1.00  0.60           N  
ATOM    254  CA  ASN A  17      26.105   6.556  -9.163  1.00  0.60           C  
ATOM    255  C   ASN A  17      24.795   6.027  -8.559  1.00  0.60           C  
ATOM    256  O   ASN A  17      24.423   4.866  -8.757  1.00  0.60           O  
ATOM    257  CB  ASN A  17      27.199   5.524  -9.231  1.00  0.60           C  
ATOM    258  CG  ASN A  17      27.709   5.107  -7.895  1.00  0.60           C  
ATOM    259  OD1 ASN A  17      27.510   5.821  -6.905  1.00  0.60           O  
ATOM    260  ND2 ASN A  17      28.375   3.980  -7.840  1.00  0.60           N  
ATOM    261  H   ASN A  17      26.623   7.739  -7.481  1.00  0.60           H  
ATOM    262  HA  ASN A  17      25.866   6.835 -10.191  1.00  0.60           H  
ATOM    263 1HB  ASN A  17      26.828   4.641  -9.758  1.00  0.60           H  
ATOM    264 2HB  ASN A  17      28.032   5.920  -9.812  1.00  0.60           H  
ATOM    265 1HD2 ASN A  17      28.745   3.659  -6.969  1.00  0.60           H  
ATOM    266 2HD2 ASN A  17      28.515   3.437  -8.676  1.00  0.60           H  
ATOM    267  N   ASP A  18      24.078   6.890  -7.843  1.00  0.59           N  
ATOM    268  CA  ASP A  18      22.785   6.512  -7.268  1.00  0.59           C  
ATOM    269  C   ASP A  18      21.594   6.674  -8.206  1.00  0.59           C  
ATOM    270  O   ASP A  18      21.596   7.492  -9.130  1.00  0.59           O  
ATOM    271  CB  ASP A  18      22.519   7.234  -5.966  1.00  0.59           C  
ATOM    272  CG  ASP A  18      23.287   6.643  -4.825  1.00  0.59           C  
ATOM    273  OD1 ASP A  18      23.343   5.449  -4.724  1.00  0.59           O  
ATOM    274  OD2 ASP A  18      23.829   7.375  -4.056  1.00  0.59           O  
ATOM    275  H   ASP A  18      24.442   7.830  -7.683  1.00  0.59           H  
ATOM    276  HA  ASP A  18      22.836   5.458  -7.018  1.00  0.59           H  
ATOM    277 1HB  ASP A  18      22.799   8.287  -6.064  1.00  0.59           H  
ATOM    278 2HB  ASP A  18      21.482   7.196  -5.774  1.00  0.59           H  
ATOM    279  N   HIS A  19      20.541   5.906  -7.925  1.00  0.58           N  
ATOM    280  CA  HIS A  19      19.325   5.942  -8.727  1.00  0.58           C  
ATOM    281  C   HIS A  19      18.058   5.765  -7.862  1.00  0.58           C  
ATOM    282  O   HIS A  19      17.944   4.835  -7.054  1.00  0.58           O  
ATOM    283  CB  HIS A  19      19.488   4.857  -9.813  1.00  0.58           C  
ATOM    284  CG  HIS A  19      18.486   4.745 -10.926  1.00  0.58           C  
ATOM    285  ND1 HIS A  19      18.617   3.776 -11.911  1.00  0.58           N  
ATOM    286  CD2 HIS A  19      17.370   5.436 -11.248  1.00  0.58           C  
ATOM    287  CE1 HIS A  19      17.632   3.885 -12.770  1.00  0.58           C  
ATOM    288  NE2 HIS A  19      16.874   4.867 -12.396  1.00  0.58           N  
ATOM    289  H   HIS A  19      20.618   5.224  -7.169  1.00  0.58           H  
ATOM    290  HA  HIS A  19      19.247   6.907  -9.222  1.00  0.58           H  
ATOM    291 1HB  HIS A  19      20.461   4.995 -10.290  1.00  0.58           H  
ATOM    292 2HB  HIS A  19      19.525   3.884  -9.319  1.00  0.58           H  
ATOM    293  HD2 HIS A  19      16.936   6.284 -10.720  1.00  0.58           H  
ATOM    294  HE1 HIS A  19      17.472   3.265 -13.651  1.00  0.58           H  
ATOM    295  HE2 HIS A  19      16.040   5.164 -12.895  1.00  0.58           H  
ATOM    296  N   ILE A  20      17.141   6.733  -7.993  1.00  0.58           N  
ATOM    297  CA  ILE A  20      15.864   6.750  -7.273  1.00  0.58           C  
ATOM    298  C   ILE A  20      14.720   6.512  -8.254  1.00  0.58           C  
ATOM    299  O   ILE A  20      14.637   7.189  -9.282  1.00  0.58           O  
ATOM    300  CB  ILE A  20      15.614   8.117  -6.595  1.00  0.58           C  
ATOM    301  CG1 ILE A  20      16.679   8.446  -5.577  1.00  0.58           C  
ATOM    302  CG2 ILE A  20      14.237   8.139  -5.931  1.00  0.58           C  
ATOM    303  CD1 ILE A  20      16.631   9.857  -5.108  1.00  0.58           C  
ATOM    304  H   ILE A  20      17.333   7.489  -8.651  1.00  0.58           H  
ATOM    305  HA  ILE A  20      15.858   5.959  -6.526  1.00  0.58           H  
ATOM    306  HB  ILE A  20      15.650   8.888  -7.347  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20      16.527   7.822  -4.714  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20      17.665   8.252  -6.001  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20      14.078   9.117  -5.488  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20      13.469   7.953  -6.676  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20      14.188   7.368  -5.156  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20      17.406  10.023  -4.372  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20      16.783  10.531  -5.953  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20      15.661  10.043  -4.659  1.00  0.58           H  
ATOM    315  N   THR A  21      13.854   5.544  -7.966  1.00  0.58           N  
ATOM    316  CA  THR A  21      12.732   5.272  -8.862  1.00  0.58           C  
ATOM    317  C   THR A  21      11.393   5.367  -8.162  1.00  0.58           C  
ATOM    318  O   THR A  21      11.167   4.759  -7.115  1.00  0.58           O  
ATOM    319  CB  THR A  21      12.860   3.902  -9.543  1.00  0.58           C  
ATOM    320  OG1 THR A  21      14.048   3.888 -10.310  1.00  0.58           O  
ATOM    321  CG2 THR A  21      11.682   3.664 -10.461  1.00  0.58           C  
ATOM    322  H   THR A  21      13.971   5.017  -7.102  1.00  0.58           H  
ATOM    323  HA  THR A  21      12.731   6.022  -9.649  1.00  0.58           H  
ATOM    324  HB  THR A  21      12.904   3.115  -8.793  1.00  0.58           H  
ATOM    325  HG1 THR A  21      14.049   4.656 -10.892  1.00  0.58           H  
ATOM    326 1HG2 THR A  21      11.793   2.701 -10.955  1.00  0.58           H  
ATOM    327 2HG2 THR A  21      10.753   3.670  -9.892  1.00  0.58           H  
ATOM    328 3HG2 THR A  21      11.656   4.456 -11.205  1.00  0.58           H  
ATOM    329  N   VAL A  22      10.495   6.132  -8.765  1.00  0.60           N  
ATOM    330  CA  VAL A  22       9.165   6.344  -8.233  1.00  0.60           C  
ATOM    331  C   VAL A  22       8.078   5.885  -9.217  1.00  0.60           C  
ATOM    332  O   VAL A  22       8.024   6.345 -10.359  1.00  0.60           O  
ATOM    333  CB  VAL A  22       9.023   7.843  -7.920  1.00  0.60           C  
ATOM    334  CG1 VAL A  22       7.697   8.127  -7.425  1.00  0.60           C  
ATOM    335  CG2 VAL A  22      10.107   8.278  -6.902  1.00  0.60           C  
ATOM    336  H   VAL A  22      10.760   6.609  -9.625  1.00  0.60           H  
ATOM    337  HA  VAL A  22       9.059   5.770  -7.314  1.00  0.60           H  
ATOM    338  HB  VAL A  22       9.153   8.409  -8.840  1.00  0.60           H  
ATOM    339 1HG1 VAL A  22       7.599   9.194  -7.232  1.00  0.60           H  
ATOM    340 2HG1 VAL A  22       6.994   7.818  -8.190  1.00  0.60           H  
ATOM    341 3HG1 VAL A  22       7.503   7.584  -6.518  1.00  0.60           H  
ATOM    342 1HG2 VAL A  22      10.011   9.334  -6.699  1.00  0.60           H  
ATOM    343 2HG2 VAL A  22       9.992   7.732  -5.984  1.00  0.60           H  
ATOM    344 3HG2 VAL A  22      11.092   8.086  -7.312  1.00  0.60           H  
ATOM    345  N   LYS A  23       7.200   4.984  -8.775  1.00  0.63           N  
ATOM    346  CA  LYS A  23       6.146   4.465  -9.650  1.00  0.63           C  
ATOM    347  C   LYS A  23       4.755   4.669  -9.058  1.00  0.63           C  
ATOM    348  O   LYS A  23       4.503   4.314  -7.893  1.00  0.63           O  
ATOM    349  CB  LYS A  23       6.388   2.979  -9.943  1.00  0.63           C  
ATOM    350  CG  LYS A  23       5.361   2.337 -10.874  1.00  0.63           C  
ATOM    351  CD  LYS A  23       5.726   0.891 -11.194  1.00  0.63           C  
ATOM    352  CE  LYS A  23       4.715   0.266 -12.141  1.00  0.63           C  
ATOM    353  NZ  LYS A  23       5.040  -1.158 -12.446  1.00  0.63           N  
ATOM    354  H   LYS A  23       7.288   4.614  -7.829  1.00  0.63           H  
ATOM    355  HA  LYS A  23       6.178   5.008 -10.592  1.00  0.63           H  
ATOM    356 1HB  LYS A  23       7.374   2.856 -10.395  1.00  0.63           H  
ATOM    357 2HB  LYS A  23       6.386   2.423  -9.003  1.00  0.63           H  
ATOM    358 1HG  LYS A  23       4.380   2.351 -10.388  1.00  0.63           H  
ATOM    359 2HG  LYS A  23       5.290   2.914 -11.797  1.00  0.63           H  
ATOM    360 1HD  LYS A  23       6.714   0.860 -11.655  1.00  0.63           H  
ATOM    361 2HD  LYS A  23       5.753   0.313 -10.270  1.00  0.63           H  
ATOM    362 1HE  LYS A  23       3.724   0.316 -11.687  1.00  0.63           H  
ATOM    363 2HE  LYS A  23       4.705   0.835 -13.073  1.00  0.63           H  
ATOM    364 1HZ  LYS A  23       4.348  -1.535 -13.077  1.00  0.63           H  
ATOM    365 2HZ  LYS A  23       5.952  -1.211 -12.877  1.00  0.63           H  
ATOM    366 3HZ  LYS A  23       5.041  -1.694 -11.590  1.00  0.63           H  
ATOM    367  N   GLY A  24       3.844   5.218  -9.875  1.00  0.68           N  
ATOM    368  CA  GLY A  24       2.481   5.510  -9.412  1.00  0.68           C  
ATOM    369  C   GLY A  24       1.480   5.779 -10.532  1.00  0.68           C  
ATOM    370  O   GLY A  24       1.777   5.557 -11.707  1.00  0.68           O  
ATOM    371  H   GLY A  24       4.128   5.447 -10.832  1.00  0.68           H  
ATOM    372 1HA  GLY A  24       2.120   4.675  -8.808  1.00  0.68           H  
ATOM    373 2HA  GLY A  24       2.509   6.381  -8.761  1.00  0.68           H  
ATOM    374  N   THR A  25       0.275   6.240 -10.153  1.00  0.73           N  
ATOM    375  CA  THR A  25      -0.826   6.400 -11.116  1.00  0.73           C  
ATOM    376  C   THR A  25      -1.621   7.705 -11.258  1.00  0.73           C  
ATOM    377  O   THR A  25      -2.823   7.590 -11.436  1.00  0.73           O  
ATOM    378  CB  THR A  25      -1.875   5.312 -10.880  1.00  0.73           C  
ATOM    379  OG1 THR A  25      -2.342   5.380  -9.518  1.00  0.73           O  
ATOM    380  CG2 THR A  25      -1.304   3.924 -11.149  1.00  0.73           C  
ATOM    381  H   THR A  25       0.121   6.404  -9.157  1.00  0.73           H  
ATOM    382  HA  THR A  25      -0.401   6.229 -12.099  1.00  0.73           H  
ATOM    383  HB  THR A  25      -2.717   5.485 -11.555  1.00  0.73           H  
ATOM    384  HG1 THR A  25      -1.610   5.189  -8.911  1.00  0.73           H  
ATOM    385 1HG2 THR A  25      -2.079   3.179 -10.983  1.00  0.73           H  
ATOM    386 2HG2 THR A  25      -0.969   3.867 -12.167  1.00  0.73           H  
ATOM    387 3HG2 THR A  25      -0.468   3.720 -10.480  1.00  0.73           H  
ATOM    388  N   VAL A  26      -1.030   8.897 -11.081  1.00  0.78           N  
ATOM    389  CA  VAL A  26      -1.709  10.214 -11.305  1.00  0.78           C  
ATOM    390  C   VAL A  26      -3.259  10.213 -11.242  1.00  0.78           C  
ATOM    391  O   VAL A  26      -3.960   9.696 -12.102  1.00  0.78           O  
ATOM    392  CB  VAL A  26      -1.246  10.834 -12.651  1.00  0.78           C  
ATOM    393  CG1 VAL A  26      -2.009  12.096 -12.906  1.00  0.78           C  
ATOM    394  CG2 VAL A  26       0.226  11.143 -12.660  1.00  0.78           C  
ATOM    395  H   VAL A  26      -0.046   8.901 -10.875  1.00  0.78           H  
ATOM    396  HA  VAL A  26      -1.407  10.886 -10.524  1.00  0.78           H  
ATOM    397  HB  VAL A  26      -1.417  10.137 -13.410  1.00  0.78           H  
ATOM    398 1HG1 VAL A  26      -1.706  12.521 -13.862  1.00  0.78           H  
ATOM    399 2HG1 VAL A  26      -3.070  11.874 -12.919  1.00  0.78           H  
ATOM    400 3HG1 VAL A  26      -1.797  12.799 -12.106  1.00  0.78           H  
ATOM    401 1HG2 VAL A  26       0.489  11.543 -13.623  1.00  0.78           H  
ATOM    402 2HG2 VAL A  26       0.451  11.869 -11.912  1.00  0.78           H  
ATOM    403 3HG2 VAL A  26       0.775  10.247 -12.484  1.00  0.78           H  
ATOM    404  N   LEU A  27      -3.810  10.878 -10.254  1.00  0.82           N  
ATOM    405  CA  LEU A  27      -5.261  10.852 -10.120  1.00  0.82           C  
ATOM    406  C   LEU A  27      -5.950  11.469 -11.338  1.00  0.82           C  
ATOM    407  O   LEU A  27      -5.444  12.411 -11.950  1.00  0.82           O  
ATOM    408  CB  LEU A  27      -5.664  11.581  -8.850  1.00  0.82           C  
ATOM    409  CG  LEU A  27      -5.193  10.925  -7.551  1.00  0.82           C  
ATOM    410  CD1 LEU A  27      -5.492  11.845  -6.387  1.00  0.82           C  
ATOM    411  CD2 LEU A  27      -5.902   9.596  -7.387  1.00  0.82           C  
ATOM    412  H   LEU A  27      -3.231  11.379  -9.583  1.00  0.82           H  
ATOM    413  HA  LEU A  27      -5.575   9.813 -10.040  1.00  0.82           H  
ATOM    414 1HB  LEU A  27      -5.252  12.588  -8.882  1.00  0.82           H  
ATOM    415 2HB  LEU A  27      -6.749  11.652  -8.816  1.00  0.82           H  
ATOM    416  HG  LEU A  27      -4.112  10.766  -7.588  1.00  0.82           H  
ATOM    417 1HD1 LEU A  27      -5.149  11.384  -5.461  1.00  0.82           H  
ATOM    418 2HD1 LEU A  27      -4.975  12.793  -6.532  1.00  0.82           H  
ATOM    419 3HD1 LEU A  27      -6.563  12.025  -6.327  1.00  0.82           H  
ATOM    420 1HD2 LEU A  27      -5.588   9.123  -6.467  1.00  0.82           H  
ATOM    421 2HD2 LEU A  27      -6.978   9.762  -7.351  1.00  0.82           H  
ATOM    422 3HD2 LEU A  27      -5.660   8.947  -8.232  1.00  0.82           H  
ATOM    423  N   SER A  28      -7.137  10.965 -11.680  1.00  0.84           N  
ATOM    424  CA  SER A  28      -7.863  11.455 -12.857  1.00  0.84           C  
ATOM    425  C   SER A  28      -8.219  12.945 -12.810  1.00  0.84           C  
ATOM    426  O   SER A  28      -8.451  13.564 -13.847  1.00  0.84           O  
ATOM    427  CB  SER A  28      -9.142  10.661 -13.028  1.00  0.84           C  
ATOM    428  OG  SER A  28     -10.024  10.909 -11.972  1.00  0.84           O  
ATOM    429  H   SER A  28      -7.521  10.201 -11.143  1.00  0.84           H  
ATOM    430  HA  SER A  28      -7.232  11.281 -13.723  1.00  0.84           H  
ATOM    431 1HB  SER A  28      -9.613  10.931 -13.972  1.00  0.84           H  
ATOM    432 2HB  SER A  28      -8.906   9.598 -13.071  1.00  0.84           H  
ATOM    433  HG  SER A  28     -10.235  11.847 -12.025  1.00  0.84           H  
ATOM    434  N   GLY A  29      -8.271  13.509 -11.607  1.00  0.83           N  
ATOM    435  CA  GLY A  29      -8.572  14.921 -11.399  1.00  0.83           C  
ATOM    436  C   GLY A  29      -7.306  15.731 -11.098  1.00  0.83           C  
ATOM    437  O   GLY A  29      -7.387  16.864 -10.621  1.00  0.83           O  
ATOM    438  H   GLY A  29      -8.073  12.929 -10.806  1.00  0.83           H  
ATOM    439 1HA  GLY A  29      -9.060  15.323 -12.286  1.00  0.83           H  
ATOM    440 2HA  GLY A  29      -9.276  15.022 -10.574  1.00  0.83           H  
ATOM    441  N   ALA A  30      -6.138  15.133 -11.328  1.00  0.81           N  
ATOM    442  CA  ALA A  30      -4.871  15.753 -10.968  1.00  0.81           C  
ATOM    443  C   ALA A  30      -4.594  17.078 -11.644  1.00  0.81           C  
ATOM    444  O   ALA A  30      -4.849  17.271 -12.841  1.00  0.81           O  
ATOM    445  CB  ALA A  30      -3.718  14.821 -11.307  1.00  0.81           C  
ATOM    446  H   ALA A  30      -6.107  14.200 -11.732  1.00  0.81           H  
ATOM    447  HA  ALA A  30      -4.894  15.932  -9.900  1.00  0.81           H  
ATOM    448 1HB  ALA A  30      -2.780  15.277 -10.998  1.00  0.81           H  
ATOM    449 2HB  ALA A  30      -3.844  13.877 -10.785  1.00  0.81           H  
ATOM    450 3HB  ALA A  30      -3.700  14.643 -12.378  1.00  0.81           H  
ATOM    451  N   THR A  31      -3.979  17.959 -10.861  1.00  0.77           N  
ATOM    452  CA  THR A  31      -3.506  19.238 -11.359  1.00  0.77           C  
ATOM    453  C   THR A  31      -1.996  19.290 -11.183  1.00  0.77           C  
ATOM    454  O   THR A  31      -1.269  19.546 -12.142  1.00  0.77           O  
ATOM    455  CB  THR A  31      -4.146  20.433 -10.644  1.00  0.77           C  
ATOM    456  OG1 THR A  31      -5.574  20.393 -10.796  1.00  0.77           O  
ATOM    457  CG2 THR A  31      -3.632  21.728 -11.295  1.00  0.77           C  
ATOM    458  H   THR A  31      -3.854  17.712  -9.870  1.00  0.77           H  
ATOM    459  HA  THR A  31      -3.731  19.314 -12.421  1.00  0.77           H  
ATOM    460  HB  THR A  31      -3.888  20.414  -9.586  1.00  0.77           H  
ATOM    461  HG1 THR A  31      -5.921  19.565 -10.434  1.00  0.77           H  
ATOM    462 1HG2 THR A  31      -4.080  22.588 -10.799  1.00  0.77           H  
ATOM    463 2HG2 THR A  31      -2.564  21.787 -11.215  1.00  0.77           H  
ATOM    464 3HG2 THR A  31      -3.900  21.741 -12.340  1.00  0.77           H  
ATOM    465  N   THR A  32      -1.523  19.071  -9.945  1.00  0.72           N  
ATOM    466  CA  THR A  32      -0.086  19.123  -9.635  1.00  0.72           C  
ATOM    467  C   THR A  32       0.405  17.943  -8.816  1.00  0.72           C  
ATOM    468  O   THR A  32      -0.349  17.367  -8.025  1.00  0.72           O  
ATOM    469  CB  THR A  32       0.289  20.356  -8.784  1.00  0.72           C  
ATOM    470  OG1 THR A  32      -0.384  20.271  -7.511  1.00  0.72           O  
ATOM    471  CG2 THR A  32      -0.056  21.631  -9.427  1.00  0.72           C  
ATOM    472  H   THR A  32      -2.180  18.857  -9.200  1.00  0.72           H  
ATOM    473  HA  THR A  32       0.477  19.137 -10.564  1.00  0.72           H  
ATOM    474  HB  THR A  32       1.365  20.344  -8.612  1.00  0.72           H  
ATOM    475  HG1 THR A  32      -1.280  19.936  -7.638  1.00  0.72           H  
ATOM    476 1HG2 THR A  32       0.245  22.454  -8.782  1.00  0.72           H  
ATOM    477 2HG2 THR A  32       0.467  21.696 -10.349  1.00  0.72           H  
ATOM    478 3HG2 THR A  32      -1.111  21.677  -9.588  1.00  0.72           H  
ATOM    479  N   PHE A  33       1.714  17.716  -8.891  1.00  0.67           N  
ATOM    480  CA  PHE A  33       2.392  16.766  -8.012  1.00  0.67           C  
ATOM    481  C   PHE A  33       3.829  17.206  -7.812  1.00  0.67           C  
ATOM    482  O   PHE A  33       4.410  17.787  -8.718  1.00  0.67           O  
ATOM    483  CB  PHE A  33       2.401  15.347  -8.546  1.00  0.67           C  
ATOM    484  CG  PHE A  33       2.861  14.451  -7.485  1.00  0.67           C  
ATOM    485  CD1 PHE A  33       1.951  14.027  -6.649  1.00  0.67           C  
ATOM    486  CD2 PHE A  33       4.168  14.072  -7.293  1.00  0.67           C  
ATOM    487  CE1 PHE A  33       2.230  13.253  -5.616  1.00  0.67           C  
ATOM    488  CE2 PHE A  33       4.471  13.290  -6.234  1.00  0.67           C  
ATOM    489  CZ  PHE A  33       3.471  12.894  -5.398  1.00  0.67           C  
ATOM    490  H   PHE A  33       2.246  18.197  -9.622  1.00  0.67           H  
ATOM    491  HA  PHE A  33       1.903  16.769  -7.043  1.00  0.67           H  
ATOM    492 1HB  PHE A  33       1.399  15.057  -8.853  1.00  0.67           H  
ATOM    493 2HB  PHE A  33       3.072  15.261  -9.400  1.00  0.67           H  
ATOM    494  HD1 PHE A  33       0.965  14.332  -6.843  1.00  0.67           H  
ATOM    495  HD2 PHE A  33       4.937  14.423  -7.970  1.00  0.67           H  
ATOM    496  HE1 PHE A  33       1.434  12.933  -4.950  1.00  0.67           H  
ATOM    497  HE2 PHE A  33       5.491  12.995  -6.043  1.00  0.67           H  
ATOM    498  HZ  PHE A  33       3.667  12.305  -4.552  1.00  0.67           H  
ATOM    499  N   ARG A  34       4.376  16.998  -6.616  1.00  0.64           N  
ATOM    500  CA  ARG A  34       5.758  17.362  -6.353  1.00  0.64           C  
ATOM    501  C   ARG A  34       6.624  16.218  -5.805  1.00  0.64           C  
ATOM    502  O   ARG A  34       6.204  15.454  -4.929  1.00  0.64           O  
ATOM    503  CB  ARG A  34       5.744  18.493  -5.352  1.00  0.64           C  
ATOM    504  CG  ARG A  34       5.074  19.761  -5.895  1.00  0.64           C  
ATOM    505  CD  ARG A  34       4.967  20.860  -4.914  1.00  0.64           C  
ATOM    506  NE  ARG A  34       4.498  22.089  -5.557  1.00  0.64           N  
ATOM    507  CZ  ARG A  34       3.206  22.441  -5.718  1.00  0.64           C  
ATOM    508  NH1 ARG A  34       2.245  21.668  -5.263  1.00  0.64           N  
ATOM    509  NH2 ARG A  34       2.906  23.572  -6.336  1.00  0.64           N  
ATOM    510  H   ARG A  34       3.829  16.561  -5.876  1.00  0.64           H  
ATOM    511  HA  ARG A  34       6.205  17.713  -7.280  1.00  0.64           H  
ATOM    512 1HB  ARG A  34       5.208  18.180  -4.457  1.00  0.64           H  
ATOM    513 2HB  ARG A  34       6.765  18.739  -5.064  1.00  0.64           H  
ATOM    514 1HG  ARG A  34       5.652  20.116  -6.737  1.00  0.64           H  
ATOM    515 2HG  ARG A  34       4.067  19.531  -6.226  1.00  0.64           H  
ATOM    516 1HD  ARG A  34       4.249  20.583  -4.144  1.00  0.64           H  
ATOM    517 2HD  ARG A  34       5.925  21.055  -4.454  1.00  0.64           H  
ATOM    518  HE  ARG A  34       5.201  22.713  -5.930  1.00  0.64           H  
ATOM    519 1HH1 ARG A  34       2.470  20.804  -4.790  1.00  0.64           H  
ATOM    520 2HH1 ARG A  34       1.279  21.942  -5.384  1.00  0.64           H  
ATOM    521 1HH2 ARG A  34       3.644  24.167  -6.691  1.00  0.64           H  
ATOM    522 2HH2 ARG A  34       1.941  23.838  -6.459  1.00  0.64           H  
ATOM    523  N   LEU A  35       7.879  16.164  -6.282  1.00  0.61           N  
ATOM    524  CA  LEU A  35       8.888  15.228  -5.769  1.00  0.61           C  
ATOM    525  C   LEU A  35      10.091  16.054  -5.326  1.00  0.61           C  
ATOM    526  O   LEU A  35      10.643  16.829  -6.113  1.00  0.61           O  
ATOM    527  CB  LEU A  35       9.375  14.237  -6.845  1.00  0.61           C  
ATOM    528  CG  LEU A  35       8.328  13.344  -7.496  1.00  0.61           C  
ATOM    529  CD1 LEU A  35       7.705  14.095  -8.704  1.00  0.61           C  
ATOM    530  CD2 LEU A  35       8.978  12.037  -7.929  1.00  0.61           C  
ATOM    531  H   LEU A  35       8.133  16.802  -7.035  1.00  0.61           H  
ATOM    532  HA  LEU A  35       8.494  14.691  -4.908  1.00  0.61           H  
ATOM    533 1HB  LEU A  35       9.863  14.795  -7.624  1.00  0.61           H  
ATOM    534 2HB  LEU A  35      10.116  13.584  -6.388  1.00  0.61           H  
ATOM    535  HG  LEU A  35       7.547  13.137  -6.785  1.00  0.61           H  
ATOM    536 1HD1 LEU A  35       6.944  13.469  -9.169  1.00  0.61           H  
ATOM    537 2HD1 LEU A  35       7.250  15.029  -8.378  1.00  0.61           H  
ATOM    538 3HD1 LEU A  35       8.482  14.316  -9.434  1.00  0.61           H  
ATOM    539 1HD2 LEU A  35       8.231  11.390  -8.388  1.00  0.61           H  
ATOM    540 2HD2 LEU A  35       9.772  12.241  -8.650  1.00  0.61           H  
ATOM    541 3HD2 LEU A  35       9.398  11.546  -7.056  1.00  0.61           H  
ATOM    542  N   LYS A  36      10.508  15.909  -4.078  1.00  0.60           N  
ATOM    543  CA  LYS A  36      11.608  16.714  -3.571  1.00  0.60           C  
ATOM    544  C   LYS A  36      12.740  15.917  -2.922  1.00  0.60           C  
ATOM    545  O   LYS A  36      12.500  15.049  -2.082  1.00  0.60           O  
ATOM    546  CB  LYS A  36      11.047  17.690  -2.537  1.00  0.60           C  
ATOM    547  CG  LYS A  36      10.076  18.723  -3.042  1.00  0.60           C  
ATOM    548  CD  LYS A  36       9.542  19.559  -1.885  1.00  0.60           C  
ATOM    549  CE  LYS A  36       8.635  20.688  -2.375  1.00  0.60           C  
ATOM    550  NZ  LYS A  36       8.101  21.524  -1.245  1.00  0.60           N  
ATOM    551  H   LYS A  36      10.022  15.273  -3.457  1.00  0.60           H  
ATOM    552  HA  LYS A  36      12.031  17.274  -4.397  1.00  0.60           H  
ATOM    553 1HB  LYS A  36      10.566  17.138  -1.742  1.00  0.60           H  
ATOM    554 2HB  LYS A  36      11.863  18.239  -2.115  1.00  0.60           H  
ATOM    555 1HG  LYS A  36      10.598  19.374  -3.734  1.00  0.60           H  
ATOM    556 2HG  LYS A  36       9.244  18.249  -3.561  1.00  0.60           H  
ATOM    557 1HD  LYS A  36       8.954  18.912  -1.236  1.00  0.60           H  
ATOM    558 2HD  LYS A  36      10.359  19.947  -1.304  1.00  0.60           H  
ATOM    559 1HE  LYS A  36       9.202  21.329  -3.049  1.00  0.60           H  
ATOM    560 2HE  LYS A  36       7.798  20.255  -2.923  1.00  0.60           H  
ATOM    561 1HZ  LYS A  36       7.512  22.255  -1.620  1.00  0.60           H  
ATOM    562 2HZ  LYS A  36       7.563  20.946  -0.618  1.00  0.60           H  
ATOM    563 3HZ  LYS A  36       8.872  21.944  -0.741  1.00  0.60           H  
ATOM    564  N   LEU A  37      13.978  16.272  -3.267  1.00  0.61           N  
ATOM    565  CA  LEU A  37      15.176  15.697  -2.657  1.00  0.61           C  
ATOM    566  C   LEU A  37      15.762  16.698  -1.668  1.00  0.61           C  
ATOM    567  O   LEU A  37      16.181  17.798  -2.058  1.00  0.61           O  
ATOM    568  CB  LEU A  37      16.206  15.305  -3.714  1.00  0.61           C  
ATOM    569  CG  LEU A  37      15.746  14.282  -4.734  1.00  0.61           C  
ATOM    570  CD1 LEU A  37      16.850  14.029  -5.739  1.00  0.61           C  
ATOM    571  CD2 LEU A  37      15.394  13.013  -4.014  1.00  0.61           C  
ATOM    572  H   LEU A  37      14.087  16.973  -3.996  1.00  0.61           H  
ATOM    573  HA  LEU A  37      14.895  14.800  -2.107  1.00  0.61           H  
ATOM    574 1HB  LEU A  37      16.522  16.198  -4.244  1.00  0.61           H  
ATOM    575 2HB  LEU A  37      17.050  14.890  -3.214  1.00  0.61           H  
ATOM    576  HG  LEU A  37      14.871  14.664  -5.268  1.00  0.61           H  
ATOM    577 1HD1 LEU A  37      16.516  13.296  -6.467  1.00  0.61           H  
ATOM    578 2HD1 LEU A  37      17.094  14.949  -6.234  1.00  0.61           H  
ATOM    579 3HD1 LEU A  37      17.727  13.657  -5.229  1.00  0.61           H  
ATOM    580 1HD2 LEU A  37      15.056  12.281  -4.734  1.00  0.61           H  
ATOM    581 2HD2 LEU A  37      16.272  12.641  -3.492  1.00  0.61           H  
ATOM    582 3HD2 LEU A  37      14.602  13.211  -3.292  1.00  0.61           H  
ATOM    583  N   LEU A  38      15.703  16.323  -0.389  1.00  0.63           N  
ATOM    584  CA  LEU A  38      16.058  17.167   0.748  1.00  0.63           C  
ATOM    585  C   LEU A  38      17.375  16.837   1.450  1.00  0.63           C  
ATOM    586  O   LEU A  38      17.801  15.667   1.531  1.00  0.63           O  
ATOM    587  CB  LEU A  38      14.944  17.096   1.804  1.00  0.63           C  
ATOM    588  CG  LEU A  38      13.685  17.984   1.605  1.00  0.63           C  
ATOM    589  CD1 LEU A  38      12.964  17.619   0.340  1.00  0.63           C  
ATOM    590  CD2 LEU A  38      12.754  17.777   2.780  1.00  0.63           C  
ATOM    591  H   LEU A  38      15.367  15.383  -0.189  1.00  0.63           H  
ATOM    592  HA  LEU A  38      16.126  18.187   0.388  1.00  0.63           H  
ATOM    593 1HB  LEU A  38      14.600  16.066   1.855  1.00  0.63           H  
ATOM    594 2HB  LEU A  38      15.377  17.360   2.773  1.00  0.63           H  
ATOM    595  HG  LEU A  38      13.985  19.034   1.552  1.00  0.63           H  
ATOM    596 1HD1 LEU A  38      12.086  18.251   0.246  1.00  0.63           H  
ATOM    597 2HD1 LEU A  38      13.607  17.779  -0.500  1.00  0.63           H  
ATOM    598 3HD1 LEU A  38      12.658  16.570   0.374  1.00  0.63           H  
ATOM    599 1HD2 LEU A  38      11.874  18.403   2.651  1.00  0.63           H  
ATOM    600 2HD2 LEU A  38      12.454  16.728   2.825  1.00  0.63           H  
ATOM    601 3HD2 LEU A  38      13.268  18.052   3.703  1.00  0.63           H  
ATOM    602  N   SER A  39      17.971  17.901   1.998  1.00  0.65           N  
ATOM    603  CA  SER A  39      19.184  17.858   2.806  1.00  0.65           C  
ATOM    604  C   SER A  39      19.027  18.813   3.987  1.00  0.65           C  
ATOM    605  O   SER A  39      19.090  20.034   3.824  1.00  0.65           O  
ATOM    606  CB  SER A  39      20.379  18.314   1.992  1.00  0.65           C  
ATOM    607  OG  SER A  39      21.529  18.286   2.775  1.00  0.65           O  
ATOM    608  H   SER A  39      17.524  18.809   1.859  1.00  0.65           H  
ATOM    609  HA  SER A  39      19.338  16.845   3.179  1.00  0.65           H  
ATOM    610 1HB  SER A  39      20.507  17.679   1.128  1.00  0.65           H  
ATOM    611 2HB  SER A  39      20.208  19.327   1.625  1.00  0.65           H  
ATOM    612  HG  SER A  39      21.574  17.365   3.110  1.00  0.65           H  
ATOM    613  N   GLY A  40      18.846  18.285   5.189  1.00  0.67           N  
ATOM    614  CA  GLY A  40      18.586  19.189   6.299  1.00  0.67           C  
ATOM    615  C   GLY A  40      17.316  19.968   5.973  1.00  0.67           C  
ATOM    616  O   GLY A  40      16.286  19.370   5.665  1.00  0.67           O  
ATOM    617  H   GLY A  40      18.840  17.284   5.319  1.00  0.67           H  
ATOM    618 1HA  GLY A  40      18.458  18.624   7.222  1.00  0.67           H  
ATOM    619 2HA  GLY A  40      19.426  19.870   6.434  1.00  0.67           H  
ATOM    620  N   ARG A  41      17.389  21.298   6.034  1.00  0.68           N  
ATOM    621  CA  ARG A  41      16.232  22.143   5.740  1.00  0.68           C  
ATOM    622  C   ARG A  41      16.157  22.594   4.278  1.00  0.68           C  
ATOM    623  O   ARG A  41      15.229  23.310   3.901  1.00  0.68           O  
ATOM    624  CB  ARG A  41      16.246  23.386   6.609  1.00  0.68           C  
ATOM    625  CG  ARG A  41      16.074  23.131   8.102  1.00  0.68           C  
ATOM    626  CD  ARG A  41      16.086  24.402   8.883  1.00  0.68           C  
ATOM    627  NE  ARG A  41      15.911  24.172  10.311  1.00  0.68           N  
ATOM    628  CZ  ARG A  41      15.853  25.146  11.243  1.00  0.68           C  
ATOM    629  NH1 ARG A  41      15.960  26.408  10.886  1.00  0.68           N  
ATOM    630  NH2 ARG A  41      15.690  24.833  12.517  1.00  0.68           N  
ATOM    631  H   ARG A  41      18.267  21.733   6.277  1.00  0.68           H  
ATOM    632  HA  ARG A  41      15.331  21.572   5.965  1.00  0.68           H  
ATOM    633 1HB  ARG A  41      17.190  23.912   6.464  1.00  0.68           H  
ATOM    634 2HB  ARG A  41      15.448  24.057   6.289  1.00  0.68           H  
ATOM    635 1HG  ARG A  41      15.121  22.630   8.276  1.00  0.68           H  
ATOM    636 2HG  ARG A  41      16.886  22.500   8.462  1.00  0.68           H  
ATOM    637 1HD  ARG A  41      17.039  24.909   8.734  1.00  0.68           H  
ATOM    638 2HD  ARG A  41      15.277  25.047   8.539  1.00  0.68           H  
ATOM    639  HE  ARG A  41      15.824  23.215  10.625  1.00  0.68           H  
ATOM    640 1HH1 ARG A  41      16.086  26.649   9.913  1.00  0.68           H  
ATOM    641 2HH1 ARG A  41      15.917  27.136  11.585  1.00  0.68           H  
ATOM    642 1HH2 ARG A  41      15.607  23.864  12.793  1.00  0.68           H  
ATOM    643 2HH2 ARG A  41      15.646  25.562  13.214  1.00  0.68           H  
ATOM    644  N   ASP A  42      17.146  22.212   3.470  1.00  0.67           N  
ATOM    645  CA  ASP A  42      17.209  22.627   2.071  1.00  0.67           C  
ATOM    646  C   ASP A  42      16.588  21.615   1.117  1.00  0.67           C  
ATOM    647  O   ASP A  42      16.560  20.410   1.386  1.00  0.67           O  
ATOM    648  CB  ASP A  42      18.663  22.886   1.666  1.00  0.67           C  
ATOM    649  CG  ASP A  42      19.254  24.137   2.311  1.00  0.67           C  
ATOM    650  OD1 ASP A  42      18.497  25.003   2.693  1.00  0.67           O  
ATOM    651  OD2 ASP A  42      20.446  24.244   2.399  1.00  0.67           O  
ATOM    652  H   ASP A  42      17.871  21.584   3.818  1.00  0.67           H  
ATOM    653  HA  ASP A  42      16.656  23.562   1.965  1.00  0.67           H  
ATOM    654 1HB  ASP A  42      19.273  22.025   1.950  1.00  0.67           H  
ATOM    655 2HB  ASP A  42      18.719  22.983   0.584  1.00  0.67           H  
ATOM    656  N   ILE A  43      16.163  22.093  -0.050  1.00  0.66           N  
ATOM    657  CA  ILE A  43      15.683  21.193  -1.086  1.00  0.66           C  
ATOM    658  C   ILE A  43      16.655  21.223  -2.238  1.00  0.66           C  
ATOM    659  O   ILE A  43      16.765  22.218  -2.958  1.00  0.66           O  
ATOM    660  CB  ILE A  43      14.301  21.597  -1.585  1.00  0.66           C  
ATOM    661  CG1 ILE A  43      13.316  21.602  -0.448  1.00  0.66           C  
ATOM    662  CG2 ILE A  43      13.857  20.608  -2.677  1.00  0.66           C  
ATOM    663  CD1 ILE A  43      12.039  22.249  -0.823  1.00  0.66           C  
ATOM    664  H   ILE A  43      16.206  23.097  -0.236  1.00  0.66           H  
ATOM    665  HA  ILE A  43      15.633  20.179  -0.699  1.00  0.66           H  
ATOM    666  HB  ILE A  43      14.334  22.605  -1.997  1.00  0.66           H  
ATOM    667 1HG1 ILE A  43      13.112  20.578  -0.159  1.00  0.66           H  
ATOM    668 2HG1 ILE A  43      13.736  22.132   0.408  1.00  0.66           H  
ATOM    669 1HG2 ILE A  43      12.875  20.884  -3.038  1.00  0.66           H  
ATOM    670 2HG2 ILE A  43      14.565  20.633  -3.497  1.00  0.66           H  
ATOM    671 3HG2 ILE A  43      13.823  19.599  -2.263  1.00  0.66           H  
ATOM    672 1HD1 ILE A  43      11.354  22.222   0.020  1.00  0.66           H  
ATOM    673 2HD1 ILE A  43      12.233  23.282  -1.097  1.00  0.66           H  
ATOM    674 3HD1 ILE A  43      11.609  21.739  -1.668  1.00  0.66           H  
ATOM    675  N   ALA A  44      17.392  20.143  -2.408  1.00  0.65           N  
ATOM    676  CA  ALA A  44      18.407  20.100  -3.440  1.00  0.65           C  
ATOM    677  C   ALA A  44      17.790  20.129  -4.814  1.00  0.65           C  
ATOM    678  O   ALA A  44      18.320  20.742  -5.741  1.00  0.65           O  
ATOM    679  CB  ALA A  44      19.222  18.853  -3.302  1.00  0.65           C  
ATOM    680  H   ALA A  44      17.216  19.323  -1.829  1.00  0.65           H  
ATOM    681  HA  ALA A  44      19.041  20.979  -3.330  1.00  0.65           H  
ATOM    682 1HB  ALA A  44      19.992  18.836  -4.067  1.00  0.65           H  
ATOM    683 2HB  ALA A  44      19.676  18.830  -2.324  1.00  0.65           H  
ATOM    684 3HB  ALA A  44      18.575  17.980  -3.418  1.00  0.65           H  
ATOM    685  N   PHE A  45      16.676  19.410  -4.931  1.00  0.63           N  
ATOM    686  CA  PHE A  45      15.985  19.267  -6.204  1.00  0.63           C  
ATOM    687  C   PHE A  45      14.493  19.044  -6.072  1.00  0.63           C  
ATOM    688  O   PHE A  45      14.035  18.132  -5.387  1.00  0.63           O  
ATOM    689  CB  PHE A  45      16.624  18.135  -6.973  1.00  0.63           C  
ATOM    690  CG  PHE A  45      16.141  17.881  -8.339  1.00  0.63           C  
ATOM    691  CD1 PHE A  45      16.065  18.890  -9.243  1.00  0.63           C  
ATOM    692  CD2 PHE A  45      15.857  16.596  -8.748  1.00  0.63           C  
ATOM    693  CE1 PHE A  45      15.710  18.636 -10.528  1.00  0.63           C  
ATOM    694  CE2 PHE A  45      15.526  16.337 -10.026  1.00  0.63           C  
ATOM    695  CZ  PHE A  45      15.452  17.360 -10.928  1.00  0.63           C  
ATOM    696  H   PHE A  45      16.334  18.936  -4.095  1.00  0.63           H  
ATOM    697  HA  PHE A  45      16.129  20.191  -6.771  1.00  0.63           H  
ATOM    698 1HB  PHE A  45      17.684  18.342  -7.029  1.00  0.63           H  
ATOM    699 2HB  PHE A  45      16.508  17.224  -6.410  1.00  0.63           H  
ATOM    700  HD1 PHE A  45      16.296  19.906  -8.922  1.00  0.63           H  
ATOM    701  HD2 PHE A  45      15.929  15.780  -8.038  1.00  0.63           H  
ATOM    702  HE1 PHE A  45      15.651  19.451 -11.237  1.00  0.63           H  
ATOM    703  HE2 PHE A  45      15.329  15.319 -10.326  1.00  0.63           H  
ATOM    704  HZ  PHE A  45      15.189  17.162 -11.963  1.00  0.63           H  
ATOM    705  N   HIS A  46      13.739  19.899  -6.732  1.00  0.63           N  
ATOM    706  CA  HIS A  46      12.288  19.860  -6.761  1.00  0.63           C  
ATOM    707  C   HIS A  46      11.754  19.630  -8.178  1.00  0.63           C  
ATOM    708  O   HIS A  46      12.031  20.416  -9.085  1.00  0.63           O  
ATOM    709  CB  HIS A  46      11.753  21.179  -6.204  1.00  0.63           C  
ATOM    710  CG  HIS A  46      10.287  21.318  -6.132  1.00  0.63           C  
ATOM    711  ND1 HIS A  46       9.674  22.556  -6.073  1.00  0.63           N  
ATOM    712  CD2 HIS A  46       9.292  20.410  -6.106  1.00  0.63           C  
ATOM    713  CE1 HIS A  46       8.377  22.397  -6.012  1.00  0.63           C  
ATOM    714  NE2 HIS A  46       8.120  21.112  -6.023  1.00  0.63           N  
ATOM    715  H   HIS A  46      14.194  20.650  -7.238  1.00  0.63           H  
ATOM    716  HA  HIS A  46      11.927  19.046  -6.136  1.00  0.63           H  
ATOM    717 1HB  HIS A  46      12.151  21.333  -5.210  1.00  0.63           H  
ATOM    718 2HB  HIS A  46      12.123  21.992  -6.820  1.00  0.63           H  
ATOM    719  HD1 HIS A  46      10.136  23.450  -6.079  1.00  0.63           H  
ATOM    720  HD2 HIS A  46       9.281  19.316  -6.132  1.00  0.63           H  
ATOM    721  HE1 HIS A  46       7.716  23.262  -5.958  1.00  0.63           H  
ATOM    722  N   ILE A  47      11.014  18.535  -8.377  1.00  0.65           N  
ATOM    723  CA  ILE A  47      10.409  18.242  -9.678  1.00  0.65           C  
ATOM    724  C   ILE A  47       8.906  18.454  -9.480  1.00  0.65           C  
ATOM    725  O   ILE A  47       8.313  17.861  -8.574  1.00  0.65           O  
ATOM    726  CB  ILE A  47      10.599  16.778 -10.117  1.00  0.65           C  
ATOM    727  CG1 ILE A  47      12.040  16.379 -10.161  1.00  0.65           C  
ATOM    728  CG2 ILE A  47      10.027  16.563 -11.520  1.00  0.65           C  
ATOM    729  CD1 ILE A  47      12.198  14.869 -10.341  1.00  0.65           C  
ATOM    730  H   ILE A  47      10.852  17.901  -7.596  1.00  0.65           H  
ATOM    731  HA  ILE A  47      10.779  18.929 -10.440  1.00  0.65           H  
ATOM    732  HB  ILE A  47      10.095  16.134  -9.422  1.00  0.65           H  
ATOM    733 1HG1 ILE A  47      12.528  16.885 -10.969  1.00  0.65           H  
ATOM    734 2HG1 ILE A  47      12.525  16.672  -9.226  1.00  0.65           H  
ATOM    735 1HG2 ILE A  47      10.158  15.525 -11.818  1.00  0.65           H  
ATOM    736 2HG2 ILE A  47       9.009  16.803 -11.540  1.00  0.65           H  
ATOM    737 3HG2 ILE A  47      10.537  17.199 -12.213  1.00  0.65           H  
ATOM    738 1HD1 ILE A  47      13.235  14.606 -10.360  1.00  0.65           H  
ATOM    739 2HD1 ILE A  47      11.718  14.354  -9.510  1.00  0.65           H  
ATOM    740 3HD1 ILE A  47      11.735  14.558 -11.273  1.00  0.65           H  
ATOM    741  N   ASN A  48       8.282  19.280 -10.306  1.00  0.68           N  
ATOM    742  CA  ASN A  48       6.858  19.579 -10.155  1.00  0.68           C  
ATOM    743  C   ASN A  48       6.051  19.513 -11.428  1.00  0.68           C  
ATOM    744  O   ASN A  48       5.953  20.527 -12.112  1.00  0.68           O  
ATOM    745  CB  ASN A  48       6.688  20.965  -9.539  1.00  0.68           C  
ATOM    746  CG  ASN A  48       5.241  21.438  -9.373  1.00  0.68           C  
ATOM    747  OD1 ASN A  48       5.001  22.656  -9.422  1.00  0.68           O  
ATOM    748  ND2 ASN A  48       4.304  20.554  -9.218  1.00  0.68           N  
ATOM    749  H   ASN A  48       8.818  19.779 -11.013  1.00  0.68           H  
ATOM    750  HA  ASN A  48       6.435  18.856  -9.466  1.00  0.68           H  
ATOM    751 1HB  ASN A  48       7.158  20.966  -8.566  1.00  0.68           H  
ATOM    752 2HB  ASN A  48       7.224  21.689 -10.146  1.00  0.68           H  
ATOM    753 1HD2 ASN A  48       3.359  20.849  -9.130  1.00  0.68           H  
ATOM    754 2HD2 ASN A  48       4.521  19.565  -9.200  1.00  0.68           H  
ATOM    755  N   PRO A  49       5.606  18.330 -11.881  1.00  0.73           N  
ATOM    756  CA  PRO A  49       4.706  18.208 -12.992  1.00  0.73           C  
ATOM    757  C   PRO A  49       3.397  18.908 -12.664  1.00  0.73           C  
ATOM    758  O   PRO A  49       2.860  18.763 -11.554  1.00  0.73           O  
ATOM    759  CB  PRO A  49       4.534  16.683 -13.123  1.00  0.73           C  
ATOM    760  CG  PRO A  49       5.780  16.101 -12.457  1.00  0.73           C  
ATOM    761  CD  PRO A  49       6.030  17.036 -11.307  1.00  0.73           C  
ATOM    762  HA  PRO A  49       5.139  18.647 -13.880  1.00  0.73           H  
ATOM    763 1HB  PRO A  49       3.596  16.364 -12.649  1.00  0.73           H  
ATOM    764 2HB  PRO A  49       4.463  16.413 -14.180  1.00  0.73           H  
ATOM    765 1HG  PRO A  49       5.594  15.068 -12.126  1.00  0.73           H  
ATOM    766 2HG  PRO A  49       6.616  16.061 -13.170  1.00  0.73           H  
ATOM    767 1HD  PRO A  49       5.380  16.738 -10.509  1.00  0.73           H  
ATOM    768 2HD  PRO A  49       7.029  17.032 -10.998  1.00  0.73           H  
ATOM    769  N   ILE A  50       2.868  19.625 -13.641  1.00  0.79           N  
ATOM    770  CA  ILE A  50       1.568  20.244 -13.526  1.00  0.79           C  
ATOM    771  C   ILE A  50       0.746  19.795 -14.713  1.00  0.79           C  
ATOM    772  O   ILE A  50       1.006  20.166 -15.859  1.00  0.79           O  
ATOM    773  CB  ILE A  50       1.609  21.778 -13.463  1.00  0.79           C  
ATOM    774  CG1 ILE A  50       2.495  22.226 -12.342  1.00  0.79           C  
ATOM    775  CG2 ILE A  50       0.180  22.282 -13.272  1.00  0.79           C  
ATOM    776  CD1 ILE A  50       3.853  22.519 -12.822  1.00  0.79           C  
ATOM    777  H   ILE A  50       3.383  19.732 -14.501  1.00  0.79           H  
ATOM    778  HA  ILE A  50       1.089  19.890 -12.623  1.00  0.79           H  
ATOM    779  HB  ILE A  50       2.015  22.179 -14.371  1.00  0.79           H  
ATOM    780 1HG1 ILE A  50       2.087  23.113 -11.865  1.00  0.79           H  
ATOM    781 2HG1 ILE A  50       2.557  21.431 -11.601  1.00  0.79           H  
ATOM    782 1HG2 ILE A  50       0.155  23.353 -13.203  1.00  0.79           H  
ATOM    783 2HG2 ILE A  50      -0.404  21.956 -14.099  1.00  0.79           H  
ATOM    784 3HG2 ILE A  50      -0.236  21.874 -12.378  1.00  0.79           H  
ATOM    785 1HD1 ILE A  50       4.480  22.807 -11.990  1.00  0.79           H  
ATOM    786 2HD1 ILE A  50       4.261  21.643 -13.301  1.00  0.79           H  
ATOM    787 3HD1 ILE A  50       3.806  23.326 -13.540  1.00  0.79           H  
ATOM    788  N   ALA A  51      -0.227  18.946 -14.457  1.00  0.86           N  
ATOM    789  CA  ALA A  51      -1.068  18.397 -15.501  1.00  0.86           C  
ATOM    790  C   ALA A  51      -1.870  19.494 -16.175  1.00  0.86           C  
ATOM    791  O   ALA A  51      -2.143  19.440 -17.368  1.00  0.86           O  
ATOM    792  CB  ALA A  51      -1.990  17.350 -14.923  1.00  0.86           C  
ATOM    793  H   ALA A  51      -0.417  18.714 -13.492  1.00  0.86           H  
ATOM    794  HA  ALA A  51      -0.424  17.938 -16.253  1.00  0.86           H  
ATOM    795 1HB  ALA A  51      -2.606  16.931 -15.713  1.00  0.86           H  
ATOM    796 2HB  ALA A  51      -1.403  16.562 -14.458  1.00  0.86           H  
ATOM    797 3HB  ALA A  51      -2.632  17.810 -14.175  1.00  0.86           H  
ATOM    798  N   ASN A  52      -2.264  20.482 -15.388  1.00  0.93           N  
ATOM    799  CA  ASN A  52      -3.124  21.531 -15.913  1.00  0.93           C  
ATOM    800  C   ASN A  52      -2.736  22.970 -15.551  1.00  0.93           C  
ATOM    801  O   ASN A  52      -3.487  23.654 -14.851  1.00  0.93           O  
ATOM    802  CB  ASN A  52      -4.569  21.250 -15.500  1.00  0.93           C  
ATOM    803  CG  ASN A  52      -5.152  19.941 -16.083  1.00  0.93           C  
ATOM    804  OD1 ASN A  52      -5.546  19.953 -17.255  1.00  0.93           O  
ATOM    805  ND2 ASN A  52      -5.234  18.854 -15.326  1.00  0.93           N  
ATOM    806  H   ASN A  52      -1.983  20.450 -14.407  1.00  0.93           H  
ATOM    807  HA  ASN A  52      -3.075  21.481 -17.002  1.00  0.93           H  
ATOM    808 1HB  ASN A  52      -4.629  21.186 -14.421  1.00  0.93           H  
ATOM    809 2HB  ASN A  52      -5.201  22.082 -15.811  1.00  0.93           H  
ATOM    810 1HD2 ASN A  52      -5.622  18.017 -15.711  1.00  0.93           H  
ATOM    811 2HD2 ASN A  52      -4.925  18.818 -14.356  1.00  0.93           H  
ATOM    812  N   LYS A  53      -1.583  23.461 -16.033  1.00  0.96           N  
ATOM    813  CA  LYS A  53      -1.235  24.859 -15.763  1.00  0.96           C  
ATOM    814  C   LYS A  53      -1.777  25.680 -16.903  1.00  0.96           C  
ATOM    815  O   LYS A  53      -1.276  25.589 -18.013  1.00  0.96           O  
ATOM    816  CB  LYS A  53       0.274  25.099 -15.646  1.00  0.96           C  
ATOM    817  CG  LYS A  53       0.608  26.537 -15.266  1.00  0.96           C  
ATOM    818  CD  LYS A  53       2.084  26.758 -14.939  1.00  0.96           C  
ATOM    819  CE  LYS A  53       2.323  28.248 -14.653  1.00  0.96           C  
ATOM    820  NZ  LYS A  53       3.682  28.530 -14.134  1.00  0.96           N  
ATOM    821  H   LYS A  53      -0.976  22.895 -16.632  1.00  0.96           H  
ATOM    822  HA  LYS A  53      -1.717  25.183 -14.841  1.00  0.96           H  
ATOM    823 1HB  LYS A  53       0.731  24.447 -14.947  1.00  0.96           H  
ATOM    824 2HB  LYS A  53       0.738  24.894 -16.617  1.00  0.96           H  
ATOM    825 1HG  LYS A  53       0.337  27.192 -16.096  1.00  0.96           H  
ATOM    826 2HG  LYS A  53       0.011  26.823 -14.401  1.00  0.96           H  
ATOM    827 1HD  LYS A  53       2.365  26.168 -14.062  1.00  0.96           H  
ATOM    828 2HD  LYS A  53       2.700  26.447 -15.781  1.00  0.96           H  
ATOM    829 1HE  LYS A  53       2.192  28.791 -15.588  1.00  0.96           H  
ATOM    830 2HE  LYS A  53       1.587  28.605 -13.933  1.00  0.96           H  
ATOM    831 1HZ  LYS A  53       3.781  29.524 -13.987  1.00  0.96           H  
ATOM    832 2HZ  LYS A  53       3.788  28.053 -13.249  1.00  0.96           H  
ATOM    833 3HZ  LYS A  53       4.382  28.215 -14.791  1.00  0.96           H  
ATOM    834  N   ALA A  54      -2.848  26.428 -16.675  1.00  0.95           N  
ATOM    835  CA  ALA A  54      -3.498  27.150 -17.775  1.00  0.95           C  
ATOM    836  C   ALA A  54      -3.798  26.196 -18.940  1.00  0.95           C  
ATOM    837  O   ALA A  54      -3.671  26.564 -20.107  1.00  0.95           O  
ATOM    838  CB  ALA A  54      -2.625  28.302 -18.256  1.00  0.95           C  
ATOM    839  H   ALA A  54      -3.228  26.481 -15.739  1.00  0.95           H  
ATOM    840  HA  ALA A  54      -4.445  27.545 -17.408  1.00  0.95           H  
ATOM    841 1HB  ALA A  54      -3.143  28.832 -19.055  1.00  0.95           H  
ATOM    842 2HB  ALA A  54      -2.438  28.986 -17.430  1.00  0.95           H  
ATOM    843 3HB  ALA A  54      -1.677  27.928 -18.636  1.00  0.95           H  
ATOM    844  N   ASN A  55      -4.215  24.974 -18.594  1.00  0.91           N  
ATOM    845  CA  ASN A  55      -4.534  23.869 -19.509  1.00  0.91           C  
ATOM    846  C   ASN A  55      -3.319  23.284 -20.269  1.00  0.91           C  
ATOM    847  O   ASN A  55      -3.502  22.506 -21.210  1.00  0.91           O  
ATOM    848  CB  ASN A  55      -5.588  24.305 -20.521  1.00  0.91           C  
ATOM    849  CG  ASN A  55      -6.860  24.789 -19.870  1.00  0.91           C  
ATOM    850  OD1 ASN A  55      -7.354  24.199 -18.904  1.00  0.91           O  
ATOM    851  ND2 ASN A  55      -7.397  25.866 -20.384  1.00  0.91           N  
ATOM    852  H   ASN A  55      -4.296  24.792 -17.604  1.00  0.91           H  
ATOM    853  HA  ASN A  55      -4.946  23.054 -18.910  1.00  0.91           H  
ATOM    854 1HB  ASN A  55      -5.203  25.072 -21.185  1.00  0.91           H  
ATOM    855 2HB  ASN A  55      -5.837  23.450 -21.147  1.00  0.91           H  
ATOM    856 1HD2 ASN A  55      -8.240  26.239 -19.996  1.00  0.91           H  
ATOM    857 2HD2 ASN A  55      -6.962  26.317 -21.165  1.00  0.91           H  
ATOM    858  N   ILE A  56      -2.095  23.606 -19.837  1.00  0.84           N  
ATOM    859  CA  ILE A  56      -0.873  23.077 -20.439  1.00  0.84           C  
ATOM    860  C   ILE A  56      -0.184  22.071 -19.504  1.00  0.84           C  
ATOM    861  O   ILE A  56      -0.043  22.306 -18.298  1.00  0.84           O  
ATOM    862  CB  ILE A  56       0.116  24.211 -20.783  1.00  0.84           C  
ATOM    863  CG1 ILE A  56      -0.576  25.279 -21.634  1.00  0.84           C  
ATOM    864  CG2 ILE A  56       1.306  23.639 -21.578  1.00  0.84           C  
ATOM    865  CD1 ILE A  56      -1.106  24.773 -22.955  1.00  0.84           C  
ATOM    866  H   ILE A  56      -1.987  24.275 -19.083  1.00  0.84           H  
ATOM    867  HA  ILE A  56      -1.135  22.561 -21.361  1.00  0.84           H  
ATOM    868  HB  ILE A  56       0.465  24.681 -19.860  1.00  0.84           H  
ATOM    869 1HG1 ILE A  56      -1.407  25.694 -21.060  1.00  0.84           H  
ATOM    870 2HG1 ILE A  56       0.135  26.079 -21.832  1.00  0.84           H  
ATOM    871 1HG2 ILE A  56       2.000  24.441 -21.816  1.00  0.84           H  
ATOM    872 2HG2 ILE A  56       1.819  22.886 -21.006  1.00  0.84           H  
ATOM    873 3HG2 ILE A  56       0.942  23.189 -22.499  1.00  0.84           H  
ATOM    874 1HD1 ILE A  56      -1.581  25.594 -23.491  1.00  0.84           H  
ATOM    875 2HD1 ILE A  56      -0.285  24.376 -23.550  1.00  0.84           H  
ATOM    876 3HD1 ILE A  56      -1.838  23.986 -22.779  1.00  0.84           H  
ATOM    877  N   ARG A  57       0.222  20.928 -20.050  1.00  0.77           N  
ATOM    878  CA  ARG A  57       0.881  19.916 -19.230  1.00  0.77           C  
ATOM    879  C   ARG A  57       2.392  20.194 -19.191  1.00  0.77           C  
ATOM    880  O   ARG A  57       3.101  19.958 -20.176  1.00  0.77           O  
ATOM    881  CB  ARG A  57       0.640  18.534 -19.813  1.00  0.77           C  
ATOM    882  CG  ARG A  57      -0.796  18.074 -19.907  1.00  0.77           C  
ATOM    883  CD  ARG A  57      -0.899  16.707 -20.465  1.00  0.77           C  
ATOM    884  NE  ARG A  57      -2.287  16.311 -20.674  1.00  0.77           N  
ATOM    885  CZ  ARG A  57      -3.089  15.803 -19.719  1.00  0.77           C  
ATOM    886  NH1 ARG A  57      -2.633  15.648 -18.497  1.00  0.77           N  
ATOM    887  NH2 ARG A  57      -4.340  15.473 -20.014  1.00  0.77           N  
ATOM    888  H   ARG A  57       0.081  20.767 -21.036  1.00  0.77           H  
ATOM    889  HA  ARG A  57       0.476  19.958 -18.221  1.00  0.77           H  
ATOM    890 1HB  ARG A  57       1.109  18.442 -20.791  1.00  0.77           H  
ATOM    891 2HB  ARG A  57       1.084  17.810 -19.164  1.00  0.77           H  
ATOM    892 1HG  ARG A  57      -1.197  18.004 -18.921  1.00  0.77           H  
ATOM    893 2HG  ARG A  57      -1.389  18.769 -20.503  1.00  0.77           H  
ATOM    894 1HD  ARG A  57      -0.383  16.665 -21.423  1.00  0.77           H  
ATOM    895 2HD  ARG A  57      -0.440  15.995 -19.773  1.00  0.77           H  
ATOM    896  HE  ARG A  57      -2.672  16.426 -21.600  1.00  0.77           H  
ATOM    897 1HH1 ARG A  57      -1.676  15.902 -18.282  1.00  0.77           H  
ATOM    898 2HH1 ARG A  57      -3.240  15.294 -17.779  1.00  0.77           H  
ATOM    899 1HH2 ARG A  57      -4.687  15.596 -20.954  1.00  0.77           H  
ATOM    900 2HH2 ARG A  57      -4.950  15.096 -19.302  1.00  0.77           H  
ATOM    901  N   VAL A  58       2.890  20.704 -18.061  1.00  0.70           N  
ATOM    902  CA  VAL A  58       4.294  21.149 -17.987  1.00  0.70           C  
ATOM    903  C   VAL A  58       5.040  20.541 -16.810  1.00  0.70           C  
ATOM    904  O   VAL A  58       4.411  20.052 -15.875  1.00  0.70           O  
ATOM    905  CB  VAL A  58       4.365  22.681 -17.789  1.00  0.70           C  
ATOM    906  CG1 VAL A  58       3.679  23.410 -18.905  1.00  0.70           C  
ATOM    907  CG2 VAL A  58       3.723  23.026 -16.485  1.00  0.70           C  
ATOM    908  H   VAL A  58       2.259  20.808 -17.259  1.00  0.70           H  
ATOM    909  HA  VAL A  58       4.805  20.871 -18.912  1.00  0.70           H  
ATOM    910  HB  VAL A  58       5.411  22.984 -17.786  1.00  0.70           H  
ATOM    911 1HG1 VAL A  58       3.756  24.482 -18.739  1.00  0.70           H  
ATOM    912 2HG1 VAL A  58       4.128  23.161 -19.847  1.00  0.70           H  
ATOM    913 3HG1 VAL A  58       2.635  23.123 -18.908  1.00  0.70           H  
ATOM    914 1HG2 VAL A  58       3.781  24.097 -16.313  1.00  0.70           H  
ATOM    915 2HG2 VAL A  58       2.674  22.713 -16.513  1.00  0.70           H  
ATOM    916 3HG2 VAL A  58       4.248  22.500 -15.697  1.00  0.70           H  
ATOM    917  N   ILE A  59       6.373  20.573 -16.841  1.00  0.64           N  
ATOM    918  CA  ILE A  59       7.143  20.156 -15.668  1.00  0.64           C  
ATOM    919  C   ILE A  59       8.109  21.230 -15.237  1.00  0.64           C  
ATOM    920  O   ILE A  59       8.934  21.709 -16.025  1.00  0.64           O  
ATOM    921  CB  ILE A  59       7.903  18.826 -15.849  1.00  0.64           C  
ATOM    922  CG1 ILE A  59       6.928  17.728 -16.167  1.00  0.64           C  
ATOM    923  CG2 ILE A  59       8.589  18.462 -14.515  1.00  0.64           C  
ATOM    924  CD1 ILE A  59       7.510  16.453 -16.509  1.00  0.64           C  
ATOM    925  H   ILE A  59       6.839  20.940 -17.671  1.00  0.64           H  
ATOM    926  HA  ILE A  59       6.460  20.027 -14.839  1.00  0.64           H  
ATOM    927  HB  ILE A  59       8.633  18.906 -16.655  1.00  0.64           H  
ATOM    928 1HG1 ILE A  59       6.320  17.568 -15.319  1.00  0.64           H  
ATOM    929 2HG1 ILE A  59       6.321  18.039 -16.976  1.00  0.64           H  
ATOM    930 1HG2 ILE A  59       9.109  17.514 -14.618  1.00  0.64           H  
ATOM    931 2HG2 ILE A  59       9.291  19.229 -14.230  1.00  0.64           H  
ATOM    932 3HG2 ILE A  59       7.838  18.375 -13.738  1.00  0.64           H  
ATOM    933 1HD1 ILE A  59       6.723  15.757 -16.683  1.00  0.64           H  
ATOM    934 2HD1 ILE A  59       8.111  16.563 -17.405  1.00  0.64           H  
ATOM    935 3HD1 ILE A  59       8.119  16.100 -15.681  1.00  0.64           H  
ATOM    936  N   ILE A  60       8.009  21.608 -13.975  1.00  0.61           N  
ATOM    937  CA  ILE A  60       8.863  22.647 -13.447  1.00  0.61           C  
ATOM    938  C   ILE A  60       9.946  22.102 -12.527  1.00  0.61           C  
ATOM    939  O   ILE A  60       9.687  21.250 -11.674  1.00  0.61           O  
ATOM    940  CB  ILE A  60       8.033  23.716 -12.730  1.00  0.61           C  
ATOM    941  CG1 ILE A  60       7.063  24.345 -13.732  1.00  0.61           C  
ATOM    942  CG2 ILE A  60       8.926  24.742 -12.175  1.00  0.61           C  
ATOM    943  CD1 ILE A  60       6.093  25.298 -13.133  1.00  0.61           C  
ATOM    944  H   ILE A  60       7.299  21.188 -13.369  1.00  0.61           H  
ATOM    945  HA  ILE A  60       9.365  23.134 -14.279  1.00  0.61           H  
ATOM    946  HB  ILE A  60       7.440  23.261 -11.937  1.00  0.61           H  
ATOM    947 1HG1 ILE A  60       7.618  24.855 -14.479  1.00  0.61           H  
ATOM    948 2HG1 ILE A  60       6.493  23.546 -14.207  1.00  0.61           H  
ATOM    949 1HG2 ILE A  60       8.340  25.514 -11.683  1.00  0.61           H  
ATOM    950 2HG2 ILE A  60       9.609  24.296 -11.454  1.00  0.61           H  
ATOM    951 3HG2 ILE A  60       9.486  25.165 -13.001  1.00  0.61           H  
ATOM    952 1HD1 ILE A  60       5.440  25.683 -13.914  1.00  0.61           H  
ATOM    953 2HD1 ILE A  60       5.501  24.803 -12.376  1.00  0.61           H  
ATOM    954 3HD1 ILE A  60       6.636  26.122 -12.673  1.00  0.61           H  
ATOM    955  N   PHE A  61      11.180  22.552 -12.748  1.00  0.59           N  
ATOM    956  CA  PHE A  61      12.293  22.121 -11.927  1.00  0.59           C  
ATOM    957  C   PHE A  61      12.937  23.303 -11.206  1.00  0.59           C  
ATOM    958  O   PHE A  61      13.190  24.361 -11.799  1.00  0.59           O  
ATOM    959  CB  PHE A  61      13.332  21.455 -12.792  1.00  0.59           C  
ATOM    960  CG  PHE A  61      12.842  20.260 -13.499  1.00  0.59           C  
ATOM    961  CD1 PHE A  61      12.183  20.388 -14.706  1.00  0.59           C  
ATOM    962  CD2 PHE A  61      13.059  19.014 -13.002  1.00  0.59           C  
ATOM    963  CE1 PHE A  61      11.773  19.270 -15.389  1.00  0.59           C  
ATOM    964  CE2 PHE A  61      12.662  17.904 -13.684  1.00  0.59           C  
ATOM    965  CZ  PHE A  61      12.027  18.035 -14.867  1.00  0.59           C  
ATOM    966  H   PHE A  61      11.345  23.215 -13.498  1.00  0.59           H  
ATOM    967  HA  PHE A  61      11.931  21.413 -11.192  1.00  0.59           H  
ATOM    968 1HB  PHE A  61      13.690  22.164 -13.537  1.00  0.59           H  
ATOM    969 2HB  PHE A  61      14.182  21.168 -12.178  1.00  0.59           H  
ATOM    970  HD1 PHE A  61      12.001  21.386 -15.119  1.00  0.59           H  
ATOM    971  HD2 PHE A  61      13.556  18.924 -12.063  1.00  0.59           H  
ATOM    972  HE1 PHE A  61      11.256  19.367 -16.345  1.00  0.59           H  
ATOM    973  HE2 PHE A  61      12.851  16.914 -13.285  1.00  0.59           H  
ATOM    974  HZ  PHE A  61      11.727  17.173 -15.384  1.00  0.59           H  
ATOM    975  N   SER A  62      13.239  23.105  -9.931  1.00  0.60           N  
ATOM    976  CA  SER A  62      13.866  24.149  -9.120  1.00  0.60           C  
ATOM    977  C   SER A  62      14.545  23.561  -7.893  1.00  0.60           C  
ATOM    978  O   SER A  62      14.598  22.343  -7.725  1.00  0.60           O  
ATOM    979  CB  SER A  62      12.849  25.186  -8.688  1.00  0.60           C  
ATOM    980  OG  SER A  62      11.975  24.660  -7.738  1.00  0.60           O  
ATOM    981  H   SER A  62      12.982  22.207  -9.514  1.00  0.60           H  
ATOM    982  HA  SER A  62      14.626  24.649  -9.725  1.00  0.60           H  
ATOM    983 1HB  SER A  62      13.359  26.063  -8.284  1.00  0.60           H  
ATOM    984 2HB  SER A  62      12.285  25.510  -9.555  1.00  0.60           H  
ATOM    985  HG  SER A  62      12.544  24.348  -7.023  1.00  0.60           H  
ATOM    986  N   SER A  63      15.083  24.432  -7.052  1.00  0.62           N  
ATOM    987  CA  SER A  63      15.707  24.037  -5.788  1.00  0.62           C  
ATOM    988  C   SER A  63      15.542  25.190  -4.807  1.00  0.62           C  
ATOM    989  O   SER A  63      15.284  26.319  -5.243  1.00  0.62           O  
ATOM    990  CB  SER A  63      17.172  23.788  -5.981  1.00  0.62           C  
ATOM    991  OG  SER A  63      17.807  24.995  -6.270  1.00  0.62           O  
ATOM    992  H   SER A  63      15.036  25.414  -7.284  1.00  0.62           H  
ATOM    993  HA  SER A  63      15.217  23.145  -5.387  1.00  0.62           H  
ATOM    994 1HB  SER A  63      17.600  23.355  -5.078  1.00  0.62           H  
ATOM    995 2HB  SER A  63      17.322  23.078  -6.786  1.00  0.62           H  
ATOM    996  HG  SER A  63      17.674  25.537  -5.484  1.00  0.62           H  
ATOM    997  N   GLU A  64      15.682  24.915  -3.506  1.00  0.65           N  
ATOM    998  CA  GLU A  64      15.594  25.964  -2.481  1.00  0.65           C  
ATOM    999  C   GLU A  64      16.722  25.841  -1.462  1.00  0.65           C  
ATOM   1000  O   GLU A  64      16.795  24.840  -0.743  1.00  0.65           O  
ATOM   1001  CB  GLU A  64      14.257  25.893  -1.726  1.00  0.65           C  
ATOM   1002  CG  GLU A  64      12.991  26.088  -2.570  1.00  0.65           C  
ATOM   1003  CD  GLU A  64      11.720  26.016  -1.764  1.00  0.65           C  
ATOM   1004  OE1 GLU A  64      11.805  25.810  -0.577  1.00  0.65           O  
ATOM   1005  OE2 GLU A  64      10.663  26.144  -2.339  1.00  0.65           O  
ATOM   1006  H   GLU A  64      15.907  23.956  -3.232  1.00  0.65           H  
ATOM   1007  HA  GLU A  64      15.687  26.928  -2.965  1.00  0.65           H  
ATOM   1008 1HB  GLU A  64      14.179  24.935  -1.218  1.00  0.65           H  
ATOM   1009 2HB  GLU A  64      14.250  26.668  -0.956  1.00  0.65           H  
ATOM   1010 1HG  GLU A  64      13.030  27.053  -3.038  1.00  0.65           H  
ATOM   1011 2HG  GLU A  64      12.960  25.332  -3.353  1.00  0.65           H  
ATOM   1012  N   ILE A  65      17.597  26.843  -1.391  1.00  0.68           N  
ATOM   1013  CA  ILE A  65      18.736  26.776  -0.466  1.00  0.68           C  
ATOM   1014  C   ILE A  65      18.587  27.881   0.578  1.00  0.68           C  
ATOM   1015  O   ILE A  65      18.392  29.038   0.214  1.00  0.68           O  
ATOM   1016  CB  ILE A  65      20.077  26.905  -1.220  1.00  0.68           C  
ATOM   1017  CG1 ILE A  65      20.163  25.835  -2.388  1.00  0.68           C  
ATOM   1018  CG2 ILE A  65      21.226  26.712  -0.246  1.00  0.68           C  
ATOM   1019  CD1 ILE A  65      20.115  24.370  -1.949  1.00  0.68           C  
ATOM   1020  H   ILE A  65      17.440  27.671  -1.972  1.00  0.68           H  
ATOM   1021  HA  ILE A  65      18.724  25.818   0.049  1.00  0.68           H  
ATOM   1022  HB  ILE A  65      20.147  27.894  -1.671  1.00  0.68           H  
ATOM   1023 1HG1 ILE A  65      19.338  26.008  -3.077  1.00  0.68           H  
ATOM   1024 2HG1 ILE A  65      21.101  25.986  -2.927  1.00  0.68           H  
ATOM   1025 1HG2 ILE A  65      22.173  26.809  -0.775  1.00  0.68           H  
ATOM   1026 2HG2 ILE A  65      21.170  27.462   0.539  1.00  0.68           H  
ATOM   1027 3HG2 ILE A  65      21.160  25.715   0.203  1.00  0.68           H  
ATOM   1028 1HD1 ILE A  65      20.185  23.723  -2.824  1.00  0.68           H  
ATOM   1029 2HD1 ILE A  65      20.952  24.164  -1.280  1.00  0.68           H  
ATOM   1030 3HD1 ILE A  65      19.186  24.171  -1.432  1.00  0.68           H  
ATOM   1031  N   GLY A  66      18.590  27.553   1.871  1.00  0.72           N  
ATOM   1032  CA  GLY A  66      18.410  28.588   2.889  1.00  0.72           C  
ATOM   1033  C   GLY A  66      16.963  29.064   2.851  1.00  0.72           C  
ATOM   1034  O   GLY A  66      16.646  30.184   3.247  1.00  0.72           O  
ATOM   1035  H   GLY A  66      18.731  26.585   2.163  1.00  0.72           H  
ATOM   1036 1HA  GLY A  66      18.645  28.177   3.871  1.00  0.72           H  
ATOM   1037 2HA  GLY A  66      19.088  29.419   2.703  1.00  0.72           H  
ATOM   1038  N   ASN A  67      16.108  28.196   2.309  1.00  0.75           N  
ATOM   1039  CA  ASN A  67      14.685  28.404   2.042  1.00  0.75           C  
ATOM   1040  C   ASN A  67      14.441  29.425   0.909  1.00  0.75           C  
ATOM   1041  O   ASN A  67      13.301  29.826   0.672  1.00  0.75           O  
ATOM   1042  CB  ASN A  67      13.942  28.847   3.302  1.00  0.75           C  
ATOM   1043  CG  ASN A  67      14.017  27.844   4.428  1.00  0.75           C  
ATOM   1044  OD1 ASN A  67      13.852  26.637   4.228  1.00  0.75           O  
ATOM   1045  ND2 ASN A  67      14.271  28.331   5.617  1.00  0.75           N  
ATOM   1046  H   ASN A  67      16.501  27.299   2.053  1.00  0.75           H  
ATOM   1047  HA  ASN A  67      14.263  27.453   1.709  1.00  0.75           H  
ATOM   1048 1HB  ASN A  67      14.303  29.808   3.650  1.00  0.75           H  
ATOM   1049 2HB  ASN A  67      12.891  28.986   3.047  1.00  0.75           H  
ATOM   1050 1HD2 ASN A  67      14.332  27.720   6.404  1.00  0.75           H  
ATOM   1051 2HD2 ASN A  67      14.402  29.317   5.734  1.00  0.75           H  
ATOM   1052  N   LYS A  68      15.499  29.825   0.189  1.00  0.76           N  
ATOM   1053  CA  LYS A  68      15.355  30.726  -0.945  1.00  0.76           C  
ATOM   1054  C   LYS A  68      15.351  29.964  -2.281  1.00  0.76           C  
ATOM   1055  O   LYS A  68      16.301  29.221  -2.566  1.00  0.76           O  
ATOM   1056  CB  LYS A  68      16.482  31.755  -0.956  1.00  0.76           C  
ATOM   1057  CG  LYS A  68      16.379  32.776  -2.083  1.00  0.76           C  
ATOM   1058  CD  LYS A  68      17.514  33.785  -2.037  1.00  0.76           C  
ATOM   1059  CE  LYS A  68      17.406  34.775  -3.186  1.00  0.76           C  
ATOM   1060  NZ  LYS A  68      18.509  35.779  -3.160  1.00  0.76           N  
ATOM   1061  H   LYS A  68      16.438  29.500   0.415  1.00  0.76           H  
ATOM   1062  HA  LYS A  68      14.424  31.259  -0.807  1.00  0.76           H  
ATOM   1063 1HB  LYS A  68      16.490  32.293  -0.007  1.00  0.76           H  
ATOM   1064 2HB  LYS A  68      17.440  31.240  -1.047  1.00  0.76           H  
ATOM   1065 1HG  LYS A  68      16.402  32.256  -3.045  1.00  0.76           H  
ATOM   1066 2HG  LYS A  68      15.435  33.307  -2.004  1.00  0.76           H  
ATOM   1067 1HD  LYS A  68      17.486  34.328  -1.092  1.00  0.76           H  
ATOM   1068 2HD  LYS A  68      18.464  33.257  -2.109  1.00  0.76           H  
ATOM   1069 1HE  LYS A  68      17.444  34.231  -4.129  1.00  0.76           H  
ATOM   1070 2HE  LYS A  68      16.453  35.296  -3.117  1.00  0.76           H  
ATOM   1071 1HZ  LYS A  68      18.402  36.417  -3.936  1.00  0.76           H  
ATOM   1072 2HZ  LYS A  68      18.475  36.296  -2.293  1.00  0.76           H  
ATOM   1073 3HZ  LYS A  68      19.398  35.306  -3.235  1.00  0.76           H  
ATOM   1074  N   PRO A  69      14.316  30.085  -3.126  1.00  0.76           N  
ATOM   1075  CA  PRO A  69      14.255  29.398  -4.392  1.00  0.76           C  
ATOM   1076  C   PRO A  69      15.303  29.938  -5.341  1.00  0.76           C  
ATOM   1077  O   PRO A  69      15.602  31.137  -5.336  1.00  0.76           O  
ATOM   1078  CB  PRO A  69      12.827  29.672  -4.873  1.00  0.76           C  
ATOM   1079  CG  PRO A  69      12.428  30.966  -4.180  1.00  0.76           C  
ATOM   1080  CD  PRO A  69      13.153  30.941  -2.833  1.00  0.76           C  
ATOM   1081  HA  PRO A  69      14.408  28.329  -4.233  1.00  0.76           H  
ATOM   1082 1HB  PRO A  69      12.824  29.755  -5.973  1.00  0.76           H  
ATOM   1083 2HB  PRO A  69      12.175  28.823  -4.614  1.00  0.76           H  
ATOM   1084 1HG  PRO A  69      12.717  31.827  -4.803  1.00  0.76           H  
ATOM   1085 2HG  PRO A  69      11.334  31.008  -4.067  1.00  0.76           H  
ATOM   1086 1HD  PRO A  69      13.452  31.968  -2.598  1.00  0.76           H  
ATOM   1087 2HD  PRO A  69      12.524  30.485  -2.044  1.00  0.76           H  
ATOM   1088  N   GLY A  70      15.821  29.055  -6.176  1.00  0.75           N  
ATOM   1089  CA  GLY A  70      16.775  29.415  -7.210  1.00  0.75           C  
ATOM   1090  C   GLY A  70      16.107  29.525  -8.572  1.00  0.75           C  
ATOM   1091  O   GLY A  70      14.886  29.666  -8.671  1.00  0.75           O  
ATOM   1092  H   GLY A  70      15.549  28.079  -6.060  1.00  0.75           H  
ATOM   1093 1HA  GLY A  70      17.251  30.362  -6.955  1.00  0.75           H  
ATOM   1094 2HA  GLY A  70      17.562  28.662  -7.250  1.00  0.75           H  
ATOM   1095  N   THR A  71      16.920  29.454  -9.620  1.00  0.74           N  
ATOM   1096  CA  THR A  71      16.442  29.561 -10.993  1.00  0.74           C  
ATOM   1097  C   THR A  71      15.464  28.448 -11.326  1.00  0.74           C  
ATOM   1098  O   THR A  71      15.728  27.277 -11.040  1.00  0.74           O  
ATOM   1099  CB  THR A  71      17.614  29.533 -11.990  1.00  0.74           C  
ATOM   1100  OG1 THR A  71      18.507  30.620 -11.703  1.00  0.74           O  
ATOM   1101  CG2 THR A  71      17.107  29.659 -13.426  1.00  0.74           C  
ATOM   1102  H   THR A  71      17.909  29.330  -9.459  1.00  0.74           H  
ATOM   1103  HA  THR A  71      15.918  30.511 -11.105  1.00  0.74           H  
ATOM   1104  HB  THR A  71      18.155  28.593 -11.885  1.00  0.74           H  
ATOM   1105  HG1 THR A  71      19.220  30.627 -12.349  1.00  0.74           H  
ATOM   1106 1HG2 THR A  71      17.953  29.640 -14.111  1.00  0.74           H  
ATOM   1107 2HG2 THR A  71      16.440  28.831 -13.662  1.00  0.74           H  
ATOM   1108 3HG2 THR A  71      16.570  30.599 -13.541  1.00  0.74           H  
ATOM   1109  N   VAL A  72      14.343  28.819 -11.929  1.00  0.72           N  
ATOM   1110  CA  VAL A  72      13.326  27.853 -12.303  1.00  0.72           C  
ATOM   1111  C   VAL A  72      13.399  27.521 -13.787  1.00  0.72           C  
ATOM   1112  O   VAL A  72      13.465  28.423 -14.627  1.00  0.72           O  
ATOM   1113  CB  VAL A  72      11.931  28.399 -11.972  1.00  0.72           C  
ATOM   1114  CG1 VAL A  72      10.900  27.418 -12.387  1.00  0.72           C  
ATOM   1115  CG2 VAL A  72      11.848  28.686 -10.483  1.00  0.72           C  
ATOM   1116  H   VAL A  72      14.195  29.798 -12.123  1.00  0.72           H  
ATOM   1117  HA  VAL A  72      13.487  26.936 -11.733  1.00  0.72           H  
ATOM   1118  HB  VAL A  72      11.759  29.318 -12.529  1.00  0.72           H  
ATOM   1119 1HG1 VAL A  72       9.909  27.801 -12.154  1.00  0.72           H  
ATOM   1120 2HG1 VAL A  72      10.968  27.230 -13.458  1.00  0.72           H  
ATOM   1121 3HG1 VAL A  72      11.081  26.495 -11.839  1.00  0.72           H  
ATOM   1122 1HG2 VAL A  72      10.863  29.080 -10.241  1.00  0.72           H  
ATOM   1123 2HG2 VAL A  72      12.015  27.775  -9.930  1.00  0.72           H  
ATOM   1124 3HG2 VAL A  72      12.610  29.419 -10.205  1.00  0.72           H  
ATOM   1125  N   THR A  73      13.405  26.228 -14.096  1.00  0.71           N  
ATOM   1126  CA  THR A  73      13.444  25.741 -15.470  1.00  0.71           C  
ATOM   1127  C   THR A  73      12.149  25.000 -15.789  1.00  0.71           C  
ATOM   1128  O   THR A  73      11.689  24.178 -14.994  1.00  0.71           O  
ATOM   1129  CB  THR A  73      14.661  24.821 -15.704  1.00  0.71           C  
ATOM   1130  OG1 THR A  73      15.875  25.549 -15.466  1.00  0.71           O  
ATOM   1131  CG2 THR A  73      14.668  24.313 -17.125  1.00  0.71           C  
ATOM   1132  H   THR A  73      13.362  25.551 -13.331  1.00  0.71           H  
ATOM   1133  HA  THR A  73      13.521  26.594 -16.144  1.00  0.71           H  
ATOM   1134  HB  THR A  73      14.617  23.974 -15.018  1.00  0.71           H  
ATOM   1135  HG1 THR A  73      15.943  25.768 -14.535  1.00  0.71           H  
ATOM   1136 1HG2 THR A  73      15.538  23.680 -17.271  1.00  0.71           H  
ATOM   1137 2HG2 THR A  73      13.762  23.740 -17.320  1.00  0.71           H  
ATOM   1138 3HG2 THR A  73      14.719  25.156 -17.810  1.00  0.71           H  
ATOM   1139  N   THR A  74      11.534  25.294 -16.935  1.00  0.71           N  
ATOM   1140  CA  THR A  74      10.277  24.622 -17.255  1.00  0.71           C  
ATOM   1141  C   THR A  74      10.297  23.930 -18.609  1.00  0.71           C  
ATOM   1142  O   THR A  74      10.700  24.522 -19.615  1.00  0.71           O  
ATOM   1143  CB  THR A  74       9.101  25.626 -17.258  1.00  0.71           C  
ATOM   1144  OG1 THR A  74       9.025  26.273 -15.984  1.00  0.71           O  
ATOM   1145  CG2 THR A  74       7.757  24.881 -17.523  1.00  0.71           C  
ATOM   1146  H   THR A  74      11.932  25.974 -17.570  1.00  0.71           H  
ATOM   1147  HA  THR A  74      10.084  23.862 -16.502  1.00  0.71           H  
ATOM   1148  HB  THR A  74       9.255  26.377 -18.031  1.00  0.71           H  
ATOM   1149  HG1 THR A  74       9.095  25.615 -15.292  1.00  0.71           H  
ATOM   1150 1HG2 THR A  74       6.936  25.594 -17.508  1.00  0.71           H  
ATOM   1151 2HG2 THR A  74       7.783  24.398 -18.492  1.00  0.71           H  
ATOM   1152 3HG2 THR A  74       7.596  24.128 -16.754  1.00  0.71           H  
ATOM   1153  N   SER A  75       9.824  22.687 -18.630  1.00  0.70           N  
ATOM   1154  CA  SER A  75       9.638  21.948 -19.866  1.00  0.70           C  
ATOM   1155  C   SER A  75       8.163  21.912 -20.193  1.00  0.70           C  
ATOM   1156  O   SER A  75       7.332  21.624 -19.333  1.00  0.70           O  
ATOM   1157  CB  SER A  75      10.153  20.530 -19.788  1.00  0.70           C  
ATOM   1158  OG  SER A  75       9.792  19.820 -20.967  1.00  0.70           O  
ATOM   1159  H   SER A  75       9.545  22.263 -17.744  1.00  0.70           H  
ATOM   1160  HA  SER A  75      10.157  22.468 -20.673  1.00  0.70           H  
ATOM   1161 1HB  SER A  75      11.238  20.538 -19.679  1.00  0.70           H  
ATOM   1162 2HB  SER A  75       9.736  20.030 -18.910  1.00  0.70           H  
ATOM   1163  HG  SER A  75      10.319  19.009 -20.965  1.00  0.70           H  
ATOM   1164  N   SER A  76       7.823  22.164 -21.443  1.00  0.71           N  
ATOM   1165  CA  SER A  76       6.428  22.109 -21.859  1.00  0.71           C  
ATOM   1166  C   SER A  76       5.965  20.695 -22.203  1.00  0.71           C  
ATOM   1167  O   SER A  76       4.817  20.499 -22.602  1.00  0.71           O  
ATOM   1168  CB  SER A  76       6.189  23.030 -23.034  1.00  0.71           C  
ATOM   1169  OG  SER A  76       6.896  22.598 -24.164  1.00  0.71           O  
ATOM   1170  H   SER A  76       8.541  22.395 -22.116  1.00  0.71           H  
ATOM   1171  HA  SER A  76       5.823  22.459 -21.032  1.00  0.71           H  
ATOM   1172 1HB  SER A  76       5.122  23.054 -23.255  1.00  0.71           H  
ATOM   1173 2HB  SER A  76       6.492  24.043 -22.773  1.00  0.71           H  
ATOM   1174  HG  SER A  76       6.662  21.670 -24.283  1.00  0.71           H  
ATOM   1175  N   GLU A  77       6.887  19.726 -22.163  1.00  0.73           N  
ATOM   1176  CA  GLU A  77       6.542  18.353 -22.517  1.00  0.73           C  
ATOM   1177  C   GLU A  77       6.297  17.407 -21.337  1.00  0.73           C  
ATOM   1178  O   GLU A  77       7.051  16.450 -21.176  1.00  0.73           O  
ATOM   1179  CB  GLU A  77       7.640  17.755 -23.396  1.00  0.73           C  
ATOM   1180  CG  GLU A  77       7.828  18.472 -24.736  1.00  0.73           C  
ATOM   1181  CD  GLU A  77       8.900  17.850 -25.614  1.00  0.73           C  
ATOM   1182  OE1 GLU A  77       9.567  16.946 -25.166  1.00  0.73           O  
ATOM   1183  OE2 GLU A  77       9.044  18.287 -26.731  1.00  0.73           O  
ATOM   1184  H   GLU A  77       7.830  19.925 -21.823  1.00  0.73           H  
ATOM   1185  HA  GLU A  77       5.622  18.382 -23.100  1.00  0.73           H  
ATOM   1186 1HB  GLU A  77       8.589  17.789 -22.861  1.00  0.73           H  
ATOM   1187 2HB  GLU A  77       7.413  16.709 -23.599  1.00  0.73           H  
ATOM   1188 1HG  GLU A  77       6.880  18.461 -25.273  1.00  0.73           H  
ATOM   1189 2HG  GLU A  77       8.086  19.513 -24.538  1.00  0.73           H  
ATOM   1190  N   CYS A  78       5.262  17.624 -20.521  1.00  0.76           N  
ATOM   1191  CA  CYS A  78       5.017  16.655 -19.451  1.00  0.76           C  
ATOM   1192  C   CYS A  78       4.400  15.388 -20.060  1.00  0.76           C  
ATOM   1193  O   CYS A  78       3.373  15.504 -20.724  1.00  0.76           O  
ATOM   1194  CB  CYS A  78       4.041  17.194 -18.426  1.00  0.76           C  
ATOM   1195  SG  CYS A  78       3.686  16.100 -17.056  1.00  0.76           S  
ATOM   1196  H   CYS A  78       4.649  18.440 -20.627  1.00  0.76           H  
ATOM   1197  HA  CYS A  78       5.956  16.456 -18.957  1.00  0.76           H  
ATOM   1198 1HB  CYS A  78       4.387  18.128 -18.040  1.00  0.76           H  
ATOM   1199 2HB  CYS A  78       3.141  17.386 -18.920  1.00  0.76           H  
ATOM   1200  HG  CYS A  78       2.906  16.956 -16.404  1.00  0.76           H  
ATOM   1201  N   PRO A  79       4.992  14.185 -19.880  1.00  0.80           N  
ATOM   1202  CA  PRO A  79       4.529  12.909 -20.403  1.00  0.80           C  
ATOM   1203  C   PRO A  79       3.495  12.214 -19.517  1.00  0.80           C  
ATOM   1204  O   PRO A  79       3.072  11.098 -19.821  1.00  0.80           O  
ATOM   1205  CB  PRO A  79       5.821  12.112 -20.434  1.00  0.80           C  
ATOM   1206  CG  PRO A  79       6.566  12.611 -19.246  1.00  0.80           C  
ATOM   1207  CD  PRO A  79       6.247  14.069 -19.136  1.00  0.80           C  
ATOM   1208  HA  PRO A  79       4.133  13.053 -21.415  1.00  0.80           H  
ATOM   1209 1HB  PRO A  79       5.604  11.037 -20.381  1.00  0.80           H  
ATOM   1210 2HB  PRO A  79       6.355  12.291 -21.381  1.00  0.80           H  
ATOM   1211 1HG  PRO A  79       6.244  12.062 -18.367  1.00  0.80           H  
ATOM   1212 2HG  PRO A  79       7.632  12.437 -19.383  1.00  0.80           H  
ATOM   1213 1HD  PRO A  79       6.077  14.290 -18.095  1.00  0.80           H  
ATOM   1214 2HD  PRO A  79       7.065  14.649 -19.578  1.00  0.80           H  
ATOM   1215  N   LEU A  80       3.116  12.828 -18.404  1.00  0.83           N  
ATOM   1216  CA  LEU A  80       2.194  12.146 -17.509  1.00  0.83           C  
ATOM   1217  C   LEU A  80       0.774  12.361 -18.045  1.00  0.83           C  
ATOM   1218  O   LEU A  80       0.449  13.447 -18.537  1.00  0.83           O  
ATOM   1219  CB  LEU A  80       2.366  12.665 -16.066  1.00  0.83           C  
ATOM   1220  CG  LEU A  80       3.785  12.454 -15.452  1.00  0.83           C  
ATOM   1221  CD1 LEU A  80       3.839  13.040 -14.062  1.00  0.83           C  
ATOM   1222  CD2 LEU A  80       4.092  11.006 -15.411  1.00  0.83           C  
ATOM   1223  H   LEU A  80       3.457  13.748 -18.169  1.00  0.83           H  
ATOM   1224  HA  LEU A  80       2.412  11.079 -17.518  1.00  0.83           H  
ATOM   1225 1HB  LEU A  80       2.136  13.723 -16.041  1.00  0.83           H  
ATOM   1226 2HB  LEU A  80       1.657  12.150 -15.442  1.00  0.83           H  
ATOM   1227  HG  LEU A  80       4.528  12.970 -16.066  1.00  0.83           H  
ATOM   1228 1HD1 LEU A  80       4.835  12.897 -13.647  1.00  0.83           H  
ATOM   1229 2HD1 LEU A  80       3.615  14.098 -14.114  1.00  0.83           H  
ATOM   1230 3HD1 LEU A  80       3.106  12.541 -13.428  1.00  0.83           H  
ATOM   1231 1HD2 LEU A  80       5.082  10.849 -14.979  1.00  0.83           H  
ATOM   1232 2HD2 LEU A  80       3.343  10.519 -14.794  1.00  0.83           H  
ATOM   1233 3HD2 LEU A  80       4.064  10.594 -16.421  1.00  0.83           H  
ATOM   1234  N   ARG A  81      -0.072  11.326 -17.983  1.00  0.85           N  
ATOM   1235  CA  ARG A  81      -1.432  11.434 -18.525  1.00  0.85           C  
ATOM   1236  C   ARG A  81      -2.524  10.895 -17.614  1.00  0.85           C  
ATOM   1237  O   ARG A  81      -2.856   9.710 -17.681  1.00  0.85           O  
ATOM   1238  CB  ARG A  81      -1.543  10.681 -19.841  1.00  0.85           C  
ATOM   1239  CG  ARG A  81      -0.699  11.214 -20.992  1.00  0.85           C  
ATOM   1240  CD  ARG A  81      -1.202  12.517 -21.477  1.00  0.85           C  
ATOM   1241  NE  ARG A  81      -0.447  12.993 -22.613  1.00  0.85           N  
ATOM   1242  CZ  ARG A  81       0.685  13.719 -22.526  1.00  0.85           C  
ATOM   1243  NH1 ARG A  81       1.179  14.038 -21.353  1.00  0.85           N  
ATOM   1244  NH2 ARG A  81       1.301  14.112 -23.631  1.00  0.85           N  
ATOM   1245  H   ARG A  81       0.231  10.453 -17.573  1.00  0.85           H  
ATOM   1246  HA  ARG A  81      -1.641  12.488 -18.713  1.00  0.85           H  
ATOM   1247 1HB  ARG A  81      -1.259   9.637 -19.685  1.00  0.85           H  
ATOM   1248 2HB  ARG A  81      -2.587  10.684 -20.165  1.00  0.85           H  
ATOM   1249 1HG  ARG A  81       0.337  11.335 -20.679  1.00  0.85           H  
ATOM   1250 2HG  ARG A  81      -0.742  10.503 -21.818  1.00  0.85           H  
ATOM   1251 1HD  ARG A  81      -2.247  12.420 -21.773  1.00  0.85           H  
ATOM   1252 2HD  ARG A  81      -1.120  13.257 -20.680  1.00  0.85           H  
ATOM   1253  HE  ARG A  81      -0.793  12.768 -23.536  1.00  0.85           H  
ATOM   1254 1HH1 ARG A  81       0.728  13.747 -20.476  1.00  0.85           H  
ATOM   1255 2HH1 ARG A  81       2.035  14.584 -21.288  1.00  0.85           H  
ATOM   1256 1HH2 ARG A  81       0.922  13.866 -24.533  1.00  0.85           H  
ATOM   1257 2HH2 ARG A  81       2.151  14.658 -23.577  1.00  0.85           H  
ATOM   1258  N   ASP A  82      -3.067  11.778 -16.785  1.00  0.85           N  
ATOM   1259  CA  ASP A  82      -4.128  11.462 -15.831  1.00  0.85           C  
ATOM   1260  C   ASP A  82      -4.089  10.010 -15.306  1.00  0.85           C  
ATOM   1261  O   ASP A  82      -3.114   9.597 -14.722  1.00  0.85           O  
ATOM   1262  CB  ASP A  82      -5.496  11.888 -16.395  1.00  0.85           C  
ATOM   1263  CG  ASP A  82      -5.935  11.220 -17.694  1.00  0.85           C  
ATOM   1264  OD1 ASP A  82      -5.528  11.633 -18.754  1.00  0.85           O  
ATOM   1265  OD2 ASP A  82      -6.672  10.257 -17.579  1.00  0.85           O  
ATOM   1266  H   ASP A  82      -2.718  12.724 -16.812  1.00  0.85           H  
ATOM   1267  HA  ASP A  82      -3.984  12.106 -14.966  1.00  0.85           H  
ATOM   1268 1HB  ASP A  82      -6.255  11.704 -15.654  1.00  0.85           H  
ATOM   1269 2HB  ASP A  82      -5.488  12.963 -16.560  1.00  0.85           H  
ATOM   1270  N   LYS A  83      -5.096   9.199 -15.594  1.00  0.83           N  
ATOM   1271  CA  LYS A  83      -5.183   7.837 -15.056  1.00  0.83           C  
ATOM   1272  C   LYS A  83      -4.029   6.855 -15.356  1.00  0.83           C  
ATOM   1273  O   LYS A  83      -3.957   5.788 -14.737  1.00  0.83           O  
ATOM   1274  CB  LYS A  83      -6.472   7.209 -15.563  1.00  0.83           C  
ATOM   1275  CG  LYS A  83      -6.454   6.938 -17.082  1.00  0.83           C  
ATOM   1276  CD  LYS A  83      -7.751   6.338 -17.595  1.00  0.83           C  
ATOM   1277  CE  LYS A  83      -8.885   7.379 -17.650  1.00  0.83           C  
ATOM   1278  NZ  LYS A  83      -8.600   8.502 -18.630  1.00  0.83           N  
ATOM   1279  H   LYS A  83      -5.860   9.530 -16.179  1.00  0.83           H  
ATOM   1280  HA  LYS A  83      -5.238   7.932 -13.967  1.00  0.83           H  
ATOM   1281 1HB  LYS A  83      -6.652   6.269 -15.046  1.00  0.83           H  
ATOM   1282 2HB  LYS A  83      -7.307   7.877 -15.351  1.00  0.83           H  
ATOM   1283 1HG  LYS A  83      -6.252   7.869 -17.614  1.00  0.83           H  
ATOM   1284 2HG  LYS A  83      -5.649   6.243 -17.309  1.00  0.83           H  
ATOM   1285 1HD  LYS A  83      -7.590   5.938 -18.595  1.00  0.83           H  
ATOM   1286 2HD  LYS A  83      -8.053   5.522 -16.940  1.00  0.83           H  
ATOM   1287 1HE  LYS A  83      -9.797   6.871 -17.959  1.00  0.83           H  
ATOM   1288 2HE  LYS A  83      -9.037   7.807 -16.659  1.00  0.83           H  
ATOM   1289 1HZ  LYS A  83      -9.371   9.143 -18.637  1.00  0.83           H  
ATOM   1290 2HZ  LYS A  83      -7.751   9.028 -18.342  1.00  0.83           H  
ATOM   1291 3HZ  LYS A  83      -8.464   8.135 -19.554  1.00  0.83           H  
ATOM   1292  N   GLU A  84      -3.190   7.129 -16.351  1.00  0.78           N  
ATOM   1293  CA  GLU A  84      -2.158   6.157 -16.699  1.00  0.78           C  
ATOM   1294  C   GLU A  84      -1.017   6.027 -15.666  1.00  0.78           C  
ATOM   1295  O   GLU A  84      -0.561   7.029 -15.117  1.00  0.78           O  
ATOM   1296  CB  GLU A  84      -1.540   6.514 -18.045  1.00  0.78           C  
ATOM   1297  CG  GLU A  84      -2.508   6.350 -19.229  1.00  0.78           C  
ATOM   1298  CD  GLU A  84      -1.883   6.605 -20.597  1.00  0.78           C  
ATOM   1299  OE1 GLU A  84      -0.727   6.956 -20.656  1.00  0.78           O  
ATOM   1300  OE2 GLU A  84      -2.570   6.432 -21.580  1.00  0.78           O  
ATOM   1301  H   GLU A  84      -3.245   8.032 -16.827  1.00  0.78           H  
ATOM   1302  HA  GLU A  84      -2.671   5.221 -16.837  1.00  0.78           H  
ATOM   1303 1HB  GLU A  84      -1.203   7.552 -18.026  1.00  0.78           H  
ATOM   1304 2HB  GLU A  84      -0.666   5.885 -18.223  1.00  0.78           H  
ATOM   1305 1HG  GLU A  84      -2.916   5.340 -19.209  1.00  0.78           H  
ATOM   1306 2HG  GLU A  84      -3.338   7.047 -19.083  1.00  0.78           H  
ATOM   1307  N   PRO A  85      -0.526   4.799 -15.396  1.00  0.72           N  
ATOM   1308  CA  PRO A  85       0.656   4.514 -14.606  1.00  0.72           C  
ATOM   1309  C   PRO A  85       1.882   5.153 -15.214  1.00  0.72           C  
ATOM   1310  O   PRO A  85       2.000   5.242 -16.439  1.00  0.72           O  
ATOM   1311  CB  PRO A  85       0.769   2.990 -14.662  1.00  0.72           C  
ATOM   1312  CG  PRO A  85      -0.637   2.509 -14.945  1.00  0.72           C  
ATOM   1313  CD  PRO A  85      -1.259   3.583 -15.818  1.00  0.72           C  
ATOM   1314  HA  PRO A  85       0.507   4.866 -13.588  1.00  0.72           H  
ATOM   1315 1HB  PRO A  85       1.489   2.699 -15.439  1.00  0.72           H  
ATOM   1316 2HB  PRO A  85       1.163   2.617 -13.703  1.00  0.72           H  
ATOM   1317 1HG  PRO A  85      -0.605   1.529 -15.446  1.00  0.72           H  
ATOM   1318 2HG  PRO A  85      -1.186   2.361 -14.007  1.00  0.72           H  
ATOM   1319 1HD  PRO A  85      -1.112   3.377 -16.890  1.00  0.72           H  
ATOM   1320 2HD  PRO A  85      -2.322   3.635 -15.526  1.00  0.72           H  
ATOM   1321  N   PHE A  86       2.821   5.534 -14.372  1.00  0.66           N  
ATOM   1322  CA  PHE A  86       4.064   6.106 -14.860  1.00  0.66           C  
ATOM   1323  C   PHE A  86       5.244   5.767 -13.961  1.00  0.66           C  
ATOM   1324  O   PHE A  86       5.080   5.486 -12.765  1.00  0.66           O  
ATOM   1325  CB  PHE A  86       3.990   7.624 -14.848  1.00  0.66           C  
ATOM   1326  CG  PHE A  86       3.941   8.073 -13.472  1.00  0.66           C  
ATOM   1327  CD1 PHE A  86       5.104   8.322 -12.831  1.00  0.66           C  
ATOM   1328  CD2 PHE A  86       2.778   8.223 -12.802  1.00  0.66           C  
ATOM   1329  CE1 PHE A  86       5.137   8.696 -11.538  1.00  0.66           C  
ATOM   1330  CE2 PHE A  86       2.813   8.611 -11.504  1.00  0.66           C  
ATOM   1331  CZ  PHE A  86       4.007   8.837 -10.887  1.00  0.66           C  
ATOM   1332  H   PHE A  86       2.640   5.452 -13.374  1.00  0.66           H  
ATOM   1333  HA  PHE A  86       4.257   5.731 -15.866  1.00  0.66           H  
ATOM   1334 1HB  PHE A  86       4.871   8.049 -15.332  1.00  0.66           H  
ATOM   1335 2HB  PHE A  86       3.097   7.968 -15.369  1.00  0.66           H  
ATOM   1336  HD1 PHE A  86       6.017   8.194 -13.380  1.00  0.66           H  
ATOM   1337  HD2 PHE A  86       1.826   8.019 -13.302  1.00  0.66           H  
ATOM   1338  HE1 PHE A  86       6.085   8.871 -11.034  1.00  0.66           H  
ATOM   1339  HE2 PHE A  86       1.899   8.727 -10.958  1.00  0.66           H  
ATOM   1340  HZ  PHE A  86       4.036   9.130  -9.878  1.00  0.66           H  
ATOM   1341  N   ILE A  87       6.444   5.877 -14.531  1.00  0.62           N  
ATOM   1342  CA  ILE A  87       7.669   5.727 -13.749  1.00  0.62           C  
ATOM   1343  C   ILE A  87       8.592   6.944 -13.868  1.00  0.62           C  
ATOM   1344  O   ILE A  87       8.954   7.344 -14.974  1.00  0.62           O  
ATOM   1345  CB  ILE A  87       8.454   4.465 -14.165  1.00  0.62           C  
ATOM   1346  CG1 ILE A  87       7.606   3.215 -13.951  1.00  0.62           C  
ATOM   1347  CG2 ILE A  87       9.711   4.378 -13.332  1.00  0.62           C  
ATOM   1348  CD1 ILE A  87       8.221   1.965 -14.499  1.00  0.62           C  
ATOM   1349  H   ILE A  87       6.486   6.084 -15.528  1.00  0.62           H  
ATOM   1350  HA  ILE A  87       7.397   5.623 -12.701  1.00  0.62           H  
ATOM   1351  HB  ILE A  87       8.717   4.520 -15.220  1.00  0.62           H  
ATOM   1352 1HG1 ILE A  87       7.455   3.088 -12.889  1.00  0.62           H  
ATOM   1353 2HG1 ILE A  87       6.640   3.347 -14.427  1.00  0.62           H  
ATOM   1354 1HG2 ILE A  87      10.281   3.493 -13.608  1.00  0.62           H  
ATOM   1355 2HG2 ILE A  87      10.323   5.259 -13.492  1.00  0.62           H  
ATOM   1356 3HG2 ILE A  87       9.427   4.320 -12.281  1.00  0.62           H  
ATOM   1357 1HD1 ILE A  87       7.562   1.122 -14.301  1.00  0.62           H  
ATOM   1358 2HD1 ILE A  87       8.365   2.069 -15.576  1.00  0.62           H  
ATOM   1359 3HD1 ILE A  87       9.184   1.795 -14.019  1.00  0.62           H  
ATOM   1360  N   ILE A  88       8.996   7.520 -12.737  1.00  0.60           N  
ATOM   1361  CA  ILE A  88       9.940   8.639 -12.745  1.00  0.60           C  
ATOM   1362  C   ILE A  88      11.258   8.169 -12.166  1.00  0.60           C  
ATOM   1363  O   ILE A  88      11.301   7.578 -11.085  1.00  0.60           O  
ATOM   1364  CB  ILE A  88       9.451   9.866 -11.937  1.00  0.60           C  
ATOM   1365  CG1 ILE A  88       8.149  10.415 -12.534  1.00  0.60           C  
ATOM   1366  CG2 ILE A  88      10.539  10.967 -11.933  1.00  0.60           C  
ATOM   1367  CD1 ILE A  88       7.440  11.442 -11.681  1.00  0.60           C  
ATOM   1368  H   ILE A  88       8.656   7.156 -11.849  1.00  0.60           H  
ATOM   1369  HA  ILE A  88      10.116   8.955 -13.772  1.00  0.60           H  
ATOM   1370  HB  ILE A  88       9.240   9.565 -10.915  1.00  0.60           H  
ATOM   1371 1HG1 ILE A  88       8.356  10.872 -13.463  1.00  0.60           H  
ATOM   1372 2HG1 ILE A  88       7.514   9.604 -12.709  1.00  0.60           H  
ATOM   1373 1HG2 ILE A  88      10.193  11.825 -11.359  1.00  0.60           H  
ATOM   1374 2HG2 ILE A  88      11.453  10.582 -11.485  1.00  0.60           H  
ATOM   1375 3HG2 ILE A  88      10.745  11.274 -12.960  1.00  0.60           H  
ATOM   1376 1HD1 ILE A  88       6.529  11.766 -12.186  1.00  0.60           H  
ATOM   1377 2HD1 ILE A  88       7.184  11.003 -10.716  1.00  0.60           H  
ATOM   1378 3HD1 ILE A  88       8.093  12.299 -11.525  1.00  0.60           H  
ATOM   1379  N   GLU A  89      12.332   8.390 -12.900  1.00  0.59           N  
ATOM   1380  CA  GLU A  89      13.630   7.968 -12.418  1.00  0.59           C  
ATOM   1381  C   GLU A  89      14.532   9.171 -12.271  1.00  0.59           C  
ATOM   1382  O   GLU A  89      14.597  10.013 -13.168  1.00  0.59           O  
ATOM   1383  CB  GLU A  89      14.276   6.992 -13.402  1.00  0.59           C  
ATOM   1384  CG  GLU A  89      13.526   5.687 -13.641  1.00  0.59           C  
ATOM   1385  CD  GLU A  89      14.220   4.786 -14.648  1.00  0.59           C  
ATOM   1386  OE1 GLU A  89      15.250   5.175 -15.147  1.00  0.59           O  
ATOM   1387  OE2 GLU A  89      13.719   3.723 -14.917  1.00  0.59           O  
ATOM   1388  H   GLU A  89      12.244   8.868 -13.797  1.00  0.59           H  
ATOM   1389  HA  GLU A  89      13.521   7.495 -11.446  1.00  0.59           H  
ATOM   1390 1HB  GLU A  89      14.366   7.482 -14.360  1.00  0.59           H  
ATOM   1391 2HB  GLU A  89      15.264   6.793 -13.070  1.00  0.59           H  
ATOM   1392 1HG  GLU A  89      13.423   5.161 -12.700  1.00  0.59           H  
ATOM   1393 2HG  GLU A  89      12.532   5.925 -14.007  1.00  0.59           H  
ATOM   1394  N   ILE A  90      15.260   9.232 -11.160  1.00  0.60           N  
ATOM   1395  CA  ILE A  90      16.222  10.300 -10.962  1.00  0.60           C  
ATOM   1396  C   ILE A  90      17.594   9.662 -10.788  1.00  0.60           C  
ATOM   1397  O   ILE A  90      17.812   8.851  -9.880  1.00  0.60           O  
ATOM   1398  CB  ILE A  90      15.893  11.165  -9.728  1.00  0.60           C  
ATOM   1399  CG1 ILE A  90      14.450  11.710  -9.817  1.00  0.60           C  
ATOM   1400  CG2 ILE A  90      16.897  12.350  -9.661  1.00  0.60           C  
ATOM   1401  CD1 ILE A  90      13.425  10.836  -9.075  1.00  0.60           C  
ATOM   1402  H   ILE A  90      15.134   8.518 -10.447  1.00  0.60           H  
ATOM   1403  HA  ILE A  90      16.246  10.938 -11.841  1.00  0.60           H  
ATOM   1404  HB  ILE A  90      15.971  10.574  -8.829  1.00  0.60           H  
ATOM   1405 1HG1 ILE A  90      14.424  12.710  -9.392  1.00  0.60           H  
ATOM   1406 2HG1 ILE A  90      14.153  11.767 -10.863  1.00  0.60           H  
ATOM   1407 1HG2 ILE A  90      16.680  12.972  -8.800  1.00  0.60           H  
ATOM   1408 2HG2 ILE A  90      17.914  11.963  -9.581  1.00  0.60           H  
ATOM   1409 3HG2 ILE A  90      16.809  12.947 -10.570  1.00  0.60           H  
ATOM   1410 1HD1 ILE A  90      12.432  11.273  -9.177  1.00  0.60           H  
ATOM   1411 2HD1 ILE A  90      13.419   9.825  -9.497  1.00  0.60           H  
ATOM   1412 3HD1 ILE A  90      13.689  10.779  -8.019  1.00  0.60           H  
ATOM   1413  N   LEU A  91      18.516  10.008 -11.670  1.00  0.62           N  
ATOM   1414  CA  LEU A  91      19.843   9.426 -11.621  1.00  0.62           C  
ATOM   1415  C   LEU A  91      20.814  10.489 -11.158  1.00  0.62           C  
ATOM   1416  O   LEU A  91      20.769  11.632 -11.615  1.00  0.62           O  
ATOM   1417  CB  LEU A  91      20.244   8.893 -12.999  1.00  0.62           C  
ATOM   1418  CG  LEU A  91      19.469   7.637 -13.493  1.00  0.62           C  
ATOM   1419  CD1 LEU A  91      18.049   8.043 -14.001  1.00  0.62           C  
ATOM   1420  CD2 LEU A  91      20.240   6.974 -14.590  1.00  0.62           C  
ATOM   1421  H   LEU A  91      18.278  10.666 -12.406  1.00  0.62           H  
ATOM   1422  HA  LEU A  91      19.856   8.606 -10.907  1.00  0.62           H  
ATOM   1423 1HB  LEU A  91      20.087   9.681 -13.730  1.00  0.62           H  
ATOM   1424 2HB  LEU A  91      21.309   8.652 -12.980  1.00  0.62           H  
ATOM   1425  HG  LEU A  91      19.353   6.944 -12.670  1.00  0.62           H  
ATOM   1426 1HD1 LEU A  91      17.515   7.152 -14.341  1.00  0.62           H  
ATOM   1427 2HD1 LEU A  91      17.480   8.506 -13.223  1.00  0.62           H  
ATOM   1428 3HD1 LEU A  91      18.145   8.744 -14.829  1.00  0.62           H  
ATOM   1429 1HD2 LEU A  91      19.697   6.087 -14.924  1.00  0.62           H  
ATOM   1430 2HD2 LEU A  91      20.351   7.672 -15.418  1.00  0.62           H  
ATOM   1431 3HD2 LEU A  91      21.222   6.683 -14.218  1.00  0.62           H  
ATOM   1432  N   VAL A  92      21.673  10.136 -10.223  1.00  0.64           N  
ATOM   1433  CA  VAL A  92      22.593  11.121  -9.698  1.00  0.64           C  
ATOM   1434  C   VAL A  92      23.920  10.979 -10.389  1.00  0.64           C  
ATOM   1435  O   VAL A  92      24.477   9.893 -10.426  1.00  0.64           O  
ATOM   1436  CB  VAL A  92      22.786  10.896  -8.196  1.00  0.64           C  
ATOM   1437  CG1 VAL A  92      23.746  11.951  -7.589  1.00  0.64           C  
ATOM   1438  CG2 VAL A  92      21.428  10.837  -7.515  1.00  0.64           C  
ATOM   1439  H   VAL A  92      21.689   9.182  -9.861  1.00  0.64           H  
ATOM   1440  HA  VAL A  92      22.212  12.112  -9.887  1.00  0.64           H  
ATOM   1441  HB  VAL A  92      23.269   9.932  -8.064  1.00  0.64           H  
ATOM   1442 1HG1 VAL A  92      23.898  11.737  -6.531  1.00  0.64           H  
ATOM   1443 2HG1 VAL A  92      24.705  11.910  -8.105  1.00  0.64           H  
ATOM   1444 3HG1 VAL A  92      23.319  12.946  -7.702  1.00  0.64           H  
ATOM   1445 1HG2 VAL A  92      21.569  10.619  -6.478  1.00  0.64           H  
ATOM   1446 2HG2 VAL A  92      20.914  11.765  -7.620  1.00  0.64           H  
ATOM   1447 3HG2 VAL A  92      20.833  10.042  -7.969  1.00  0.64           H  
ATOM   1448  N   ARG A  93      24.395  12.071 -10.969  1.00  0.66           N  
ATOM   1449  CA  ARG A  93      25.665  12.109 -11.664  1.00  0.66           C  
ATOM   1450  C   ARG A  93      26.595  12.960 -10.804  1.00  0.66           C  
ATOM   1451  O   ARG A  93      26.155  13.548  -9.819  1.00  0.66           O  
ATOM   1452  CB  ARG A  93      25.503  12.689 -13.067  1.00  0.66           C  
ATOM   1453  CG  ARG A  93      24.457  11.982 -13.948  1.00  0.66           C  
ATOM   1454  CD  ARG A  93      24.818  10.557 -14.238  1.00  0.66           C  
ATOM   1455  NE  ARG A  93      23.894   9.924 -15.197  1.00  0.66           N  
ATOM   1456  CZ  ARG A  93      23.878   8.612 -15.496  1.00  0.66           C  
ATOM   1457  NH1 ARG A  93      24.712   7.777 -14.910  1.00  0.66           N  
ATOM   1458  NH2 ARG A  93      23.020   8.161 -16.387  1.00  0.66           N  
ATOM   1459  H   ARG A  93      23.858  12.933 -10.943  1.00  0.66           H  
ATOM   1460  HA  ARG A  93      26.073  11.099 -11.737  1.00  0.66           H  
ATOM   1461 1HB  ARG A  93      25.218  13.733 -12.997  1.00  0.66           H  
ATOM   1462 2HB  ARG A  93      26.453  12.647 -13.592  1.00  0.66           H  
ATOM   1463 1HG  ARG A  93      23.481  12.006 -13.453  1.00  0.66           H  
ATOM   1464 2HG  ARG A  93      24.386  12.512 -14.897  1.00  0.66           H  
ATOM   1465 1HD  ARG A  93      25.821  10.518 -14.657  1.00  0.66           H  
ATOM   1466 2HD  ARG A  93      24.791   9.983 -13.309  1.00  0.66           H  
ATOM   1467  HE  ARG A  93      23.225  10.525 -15.708  1.00  0.66           H  
ATOM   1468 1HH1 ARG A  93      25.374   8.121 -14.225  1.00  0.66           H  
ATOM   1469 2HH1 ARG A  93      24.693   6.795 -15.145  1.00  0.66           H  
ATOM   1470 1HH2 ARG A  93      22.380   8.812 -16.841  1.00  0.66           H  
ATOM   1471 2HH2 ARG A  93      23.002   7.183 -16.620  1.00  0.66           H  
ATOM   1472  N   SER A  94      27.881  13.019 -11.129  1.00  0.67           N  
ATOM   1473  CA  SER A  94      28.790  13.815 -10.300  1.00  0.67           C  
ATOM   1474  C   SER A  94      28.479  15.319 -10.230  1.00  0.67           C  
ATOM   1475  O   SER A  94      28.761  15.964  -9.215  1.00  0.67           O  
ATOM   1476  CB  SER A  94      30.199  13.646 -10.833  1.00  0.67           C  
ATOM   1477  OG  SER A  94      30.313  14.160 -12.133  1.00  0.67           O  
ATOM   1478  H   SER A  94      28.233  12.519 -11.933  1.00  0.67           H  
ATOM   1479  HA  SER A  94      28.747  13.416  -9.287  1.00  0.67           H  
ATOM   1480 1HB  SER A  94      30.900  14.158 -10.177  1.00  0.67           H  
ATOM   1481 2HB  SER A  94      30.461  12.589 -10.834  1.00  0.67           H  
ATOM   1482  HG  SER A  94      30.228  15.132 -12.059  1.00  0.67           H  
ATOM   1483  N   ASP A  95      27.894  15.858 -11.299  1.00  0.67           N  
ATOM   1484  CA  ASP A  95      27.568  17.281 -11.399  1.00  0.67           C  
ATOM   1485  C   ASP A  95      26.084  17.620 -11.260  1.00  0.67           C  
ATOM   1486  O   ASP A  95      25.725  18.742 -10.880  1.00  0.67           O  
ATOM   1487  CB  ASP A  95      28.059  17.825 -12.740  1.00  0.67           C  
ATOM   1488  CG  ASP A  95      29.571  17.715 -12.899  1.00  0.67           C  
ATOM   1489  OD1 ASP A  95      30.281  18.212 -12.063  1.00  0.67           O  
ATOM   1490  OD2 ASP A  95      30.001  17.104 -13.846  1.00  0.67           O  
ATOM   1491  H   ASP A  95      27.691  15.250 -12.076  1.00  0.67           H  
ATOM   1492  HA  ASP A  95      28.099  17.801 -10.602  1.00  0.67           H  
ATOM   1493 1HB  ASP A  95      27.574  17.281 -13.553  1.00  0.67           H  
ATOM   1494 2HB  ASP A  95      27.771  18.872 -12.832  1.00  0.67           H  
ATOM   1495  N   CYS A  96      25.232  16.685 -11.659  1.00  0.66           N  
ATOM   1496  CA  CYS A  96      23.809  16.958 -11.811  1.00  0.66           C  
ATOM   1497  C   CYS A  96      22.898  15.768 -11.594  1.00  0.66           C  
ATOM   1498  O   CYS A  96      23.341  14.624 -11.516  1.00  0.66           O  
ATOM   1499  CB  CYS A  96      23.556  17.431 -13.238  1.00  0.66           C  
ATOM   1500  SG  CYS A  96      23.904  16.158 -14.463  1.00  0.66           S  
ATOM   1501  H   CYS A  96      25.589  15.774 -11.891  1.00  0.66           H  
ATOM   1502  HA  CYS A  96      23.523  17.735 -11.118  1.00  0.66           H  
ATOM   1503 1HB  CYS A  96      22.518  17.712 -13.356  1.00  0.66           H  
ATOM   1504 2HB  CYS A  96      24.164  18.302 -13.464  1.00  0.66           H  
ATOM   1505  HG  CYS A  96      23.341  16.796 -15.504  1.00  0.66           H  
ATOM   1506  N   LEU A  97      21.613  16.060 -11.534  1.00  0.65           N  
ATOM   1507  CA  LEU A  97      20.594  15.036 -11.472  1.00  0.65           C  
ATOM   1508  C   LEU A  97      19.978  14.898 -12.855  1.00  0.65           C  
ATOM   1509  O   LEU A  97      19.751  15.895 -13.549  1.00  0.65           O  
ATOM   1510  CB  LEU A  97      19.550  15.432 -10.434  1.00  0.65           C  
ATOM   1511  CG  LEU A  97      20.113  15.585  -9.039  1.00  0.65           C  
ATOM   1512  CD1 LEU A  97      19.120  16.110  -8.160  1.00  0.65           C  
ATOM   1513  CD2 LEU A  97      20.533  14.271  -8.559  1.00  0.65           C  
ATOM   1514  H   LEU A  97      21.326  17.034 -11.567  1.00  0.65           H  
ATOM   1515  HA  LEU A  97      21.048  14.089 -11.191  1.00  0.65           H  
ATOM   1516 1HB  LEU A  97      19.105  16.387 -10.725  1.00  0.65           H  
ATOM   1517 2HB  LEU A  97      18.769  14.675 -10.412  1.00  0.65           H  
ATOM   1518  HG  LEU A  97      20.950  16.269  -9.062  1.00  0.65           H  
ATOM   1519 1HD1 LEU A  97      19.521  16.220  -7.153  1.00  0.65           H  
ATOM   1520 2HD1 LEU A  97      18.825  17.076  -8.550  1.00  0.65           H  
ATOM   1521 3HD1 LEU A  97      18.287  15.429  -8.148  1.00  0.65           H  
ATOM   1522 1HD2 LEU A  97      20.933  14.341  -7.555  1.00  0.65           H  
ATOM   1523 2HD2 LEU A  97      19.675  13.601  -8.556  1.00  0.65           H  
ATOM   1524 3HD2 LEU A  97      21.285  13.906  -9.227  1.00  0.65           H  
ATOM   1525  N   GLU A  98      19.685  13.673 -13.254  1.00  0.64           N  
ATOM   1526  CA  GLU A  98      19.057  13.436 -14.545  1.00  0.64           C  
ATOM   1527  C   GLU A  98      17.729  12.753 -14.369  1.00  0.64           C  
ATOM   1528  O   GLU A  98      17.642  11.693 -13.748  1.00  0.64           O  
ATOM   1529  CB  GLU A  98      19.989  12.622 -15.451  1.00  0.64           C  
ATOM   1530  CG  GLU A  98      21.239  13.395 -15.889  1.00  0.64           C  
ATOM   1531  CD  GLU A  98      22.188  12.620 -16.763  1.00  0.64           C  
ATOM   1532  OE1 GLU A  98      21.983  11.449 -16.965  1.00  0.64           O  
ATOM   1533  OE2 GLU A  98      23.142  13.199 -17.217  1.00  0.64           O  
ATOM   1534  H   GLU A  98      19.927  12.886 -12.653  1.00  0.64           H  
ATOM   1535  HA  GLU A  98      18.865  14.392 -15.027  1.00  0.64           H  
ATOM   1536 1HB  GLU A  98      20.326  11.736 -14.914  1.00  0.64           H  
ATOM   1537 2HB  GLU A  98      19.450  12.283 -16.331  1.00  0.64           H  
ATOM   1538 1HG  GLU A  98      20.921  14.281 -16.422  1.00  0.64           H  
ATOM   1539 2HG  GLU A  98      21.774  13.721 -14.997  1.00  0.64           H  
ATOM   1540  N   VAL A  99      16.687  13.374 -14.899  1.00  0.63           N  
ATOM   1541  CA  VAL A  99      15.351  12.842 -14.755  1.00  0.63           C  
ATOM   1542  C   VAL A  99      14.831  12.260 -16.047  1.00  0.63           C  
ATOM   1543  O   VAL A  99      14.893  12.896 -17.112  1.00  0.63           O  
ATOM   1544  CB  VAL A  99      14.389  13.926 -14.243  1.00  0.63           C  
ATOM   1545  CG1 VAL A  99      12.952  13.376 -14.134  1.00  0.63           C  
ATOM   1546  CG2 VAL A  99      14.862  14.387 -12.907  1.00  0.63           C  
ATOM   1547  H   VAL A  99      16.815  14.260 -15.389  1.00  0.63           H  
ATOM   1548  HA  VAL A  99      15.384  12.054 -14.012  1.00  0.63           H  
ATOM   1549  HB  VAL A  99      14.378  14.765 -14.944  1.00  0.63           H  
ATOM   1550 1HG1 VAL A  99      12.288  14.157 -13.768  1.00  0.63           H  
ATOM   1551 2HG1 VAL A  99      12.608  13.042 -15.112  1.00  0.63           H  
ATOM   1552 3HG1 VAL A  99      12.943  12.532 -13.438  1.00  0.63           H  
ATOM   1553 1HG2 VAL A  99      14.192  15.149 -12.548  1.00  0.63           H  
ATOM   1554 2HG2 VAL A  99      14.866  13.549 -12.221  1.00  0.63           H  
ATOM   1555 3HG2 VAL A  99      15.870  14.792 -12.991  1.00  0.63           H  
ATOM   1556  N   LYS A 100      14.314  11.044 -15.930  1.00  0.63           N  
ATOM   1557  CA  LYS A 100      13.714  10.333 -17.038  1.00  0.63           C  
ATOM   1558  C   LYS A 100      12.280   9.994 -16.649  1.00  0.63           C  
ATOM   1559  O   LYS A 100      12.011   9.707 -15.476  1.00  0.63           O  
ATOM   1560  CB  LYS A 100      14.453   9.014 -17.312  1.00  0.63           C  
ATOM   1561  CG  LYS A 100      15.927   9.096 -17.685  1.00  0.63           C  
ATOM   1562  CD  LYS A 100      16.467   7.702 -17.943  1.00  0.63           C  
ATOM   1563  CE  LYS A 100      17.933   7.725 -18.315  1.00  0.63           C  
ATOM   1564  NZ  LYS A 100      18.447   6.356 -18.598  1.00  0.63           N  
ATOM   1565  H   LYS A 100      14.339  10.603 -15.007  1.00  0.63           H  
ATOM   1566  HA  LYS A 100      13.698  10.970 -17.914  1.00  0.63           H  
ATOM   1567 1HB  LYS A 100      14.375   8.373 -16.444  1.00  0.63           H  
ATOM   1568 2HB  LYS A 100      13.950   8.500 -18.133  1.00  0.63           H  
ATOM   1569 1HG  LYS A 100      16.073   9.675 -18.568  1.00  0.63           H  
ATOM   1570 2HG  LYS A 100      16.486   9.554 -16.870  1.00  0.63           H  
ATOM   1571 1HD  LYS A 100      16.335   7.089 -17.041  1.00  0.63           H  
ATOM   1572 2HD  LYS A 100      15.900   7.243 -18.758  1.00  0.63           H  
ATOM   1573 1HE  LYS A 100      18.066   8.346 -19.200  1.00  0.63           H  
ATOM   1574 2HE  LYS A 100      18.504   8.155 -17.490  1.00  0.63           H  
ATOM   1575 1HZ  LYS A 100      19.425   6.402 -18.843  1.00  0.63           H  
ATOM   1576 2HZ  LYS A 100      18.330   5.778 -17.775  1.00  0.63           H  
ATOM   1577 3HZ  LYS A 100      17.925   5.955 -19.366  1.00  0.63           H  
ATOM   1578  N   ILE A 101      11.354   9.999 -17.602  1.00  0.63           N  
ATOM   1579  CA  ILE A 101      10.007   9.542 -17.266  1.00  0.63           C  
ATOM   1580  C   ILE A 101       9.576   8.483 -18.274  1.00  0.63           C  
ATOM   1581  O   ILE A 101       9.656   8.681 -19.483  1.00  0.63           O  
ATOM   1582  CB  ILE A 101       8.964  10.675 -17.140  1.00  0.63           C  
ATOM   1583  CG1 ILE A 101       9.406  11.690 -16.089  1.00  0.63           C  
ATOM   1584  CG2 ILE A 101       7.608  10.087 -16.709  1.00  0.63           C  
ATOM   1585  CD1 ILE A 101       8.425  12.838 -15.896  1.00  0.63           C  
ATOM   1586  H   ILE A 101      11.612  10.264 -18.552  1.00  0.63           H  
ATOM   1587  HA  ILE A 101      10.040   9.062 -16.296  1.00  0.63           H  
ATOM   1588  HB  ILE A 101       8.878  11.183 -18.078  1.00  0.63           H  
ATOM   1589 1HG1 ILE A 101       9.580  11.179 -15.171  1.00  0.63           H  
ATOM   1590 2HG1 ILE A 101      10.352  12.126 -16.410  1.00  0.63           H  
ATOM   1591 1HG2 ILE A 101       6.882  10.874 -16.605  1.00  0.63           H  
ATOM   1592 2HG2 ILE A 101       7.271   9.386 -17.445  1.00  0.63           H  
ATOM   1593 3HG2 ILE A 101       7.720   9.580 -15.751  1.00  0.63           H  
ATOM   1594 1HD1 ILE A 101       8.818  13.528 -15.147  1.00  0.63           H  
ATOM   1595 2HD1 ILE A 101       8.280  13.361 -16.833  1.00  0.63           H  
ATOM   1596 3HD1 ILE A 101       7.466  12.445 -15.556  1.00  0.63           H  
ATOM   1597  N   ASN A 102       9.181   7.324 -17.757  1.00  0.64           N  
ATOM   1598  CA  ASN A 102       8.769   6.160 -18.540  1.00  0.64           C  
ATOM   1599  C   ASN A 102       9.915   5.704 -19.453  1.00  0.64           C  
ATOM   1600  O   ASN A 102       9.694   5.163 -20.536  1.00  0.64           O  
ATOM   1601  CB  ASN A 102       7.527   6.473 -19.367  1.00  0.64           C  
ATOM   1602  CG  ASN A 102       6.364   6.978 -18.539  1.00  0.64           C  
ATOM   1603  OD1 ASN A 102       6.154   6.625 -17.365  1.00  0.64           O  
ATOM   1604  ND2 ASN A 102       5.581   7.833 -19.160  1.00  0.64           N  
ATOM   1605  H   ASN A 102       9.142   7.254 -16.747  1.00  0.64           H  
ATOM   1606  HA  ASN A 102       8.545   5.341 -17.856  1.00  0.64           H  
ATOM   1607 1HB  ASN A 102       7.759   7.206 -20.137  1.00  0.64           H  
ATOM   1608 2HB  ASN A 102       7.212   5.564 -19.880  1.00  0.64           H  
ATOM   1609 1HD2 ASN A 102       4.781   8.221 -18.698  1.00  0.64           H  
ATOM   1610 2HD2 ASN A 102       5.779   8.093 -20.107  1.00  0.64           H  
ATOM   1611  N   GLY A 103      11.146   5.932 -18.991  1.00  0.65           N  
ATOM   1612  CA  GLY A 103      12.376   5.574 -19.688  1.00  0.65           C  
ATOM   1613  C   GLY A 103      12.907   6.688 -20.606  1.00  0.65           C  
ATOM   1614  O   GLY A 103      14.038   6.608 -21.089  1.00  0.65           O  
ATOM   1615  H   GLY A 103      11.225   6.379 -18.091  1.00  0.65           H  
ATOM   1616 1HA  GLY A 103      13.138   5.324 -18.948  1.00  0.65           H  
ATOM   1617 2HA  GLY A 103      12.202   4.674 -20.275  1.00  0.65           H  
ATOM   1618  N   GLN A 104      12.107   7.729 -20.842  1.00  0.66           N  
ATOM   1619  CA  GLN A 104      12.512   8.825 -21.718  1.00  0.66           C  
ATOM   1620  C   GLN A 104      13.205   9.957 -20.988  1.00  0.66           C  
ATOM   1621  O   GLN A 104      12.668  10.522 -20.034  1.00  0.66           O  
ATOM   1622  CB  GLN A 104      11.292   9.366 -22.477  1.00  0.66           C  
ATOM   1623  CG  GLN A 104      11.540  10.626 -23.315  1.00  0.66           C  
ATOM   1624  CD  GLN A 104      12.476  10.437 -24.496  1.00  0.66           C  
ATOM   1625  OE1 GLN A 104      12.273   9.578 -25.367  1.00  0.66           O  
ATOM   1626  NE2 GLN A 104      13.519  11.271 -24.533  1.00  0.66           N  
ATOM   1627  H   GLN A 104      11.184   7.779 -20.416  1.00  0.66           H  
ATOM   1628  HA  GLN A 104      13.213   8.429 -22.451  1.00  0.66           H  
ATOM   1629 1HB  GLN A 104      10.911   8.592 -23.140  1.00  0.66           H  
ATOM   1630 2HB  GLN A 104      10.501   9.594 -21.761  1.00  0.66           H  
ATOM   1631 1HG  GLN A 104      10.583  10.969 -23.701  1.00  0.66           H  
ATOM   1632 2HG  GLN A 104      11.964  11.391 -22.668  1.00  0.66           H  
ATOM   1633 1HE2 GLN A 104      14.178  11.221 -25.280  1.00  0.66           H  
ATOM   1634 2HE2 GLN A 104      13.631  11.974 -23.785  1.00  0.66           H  
ATOM   1635  N   PHE A 105      14.403  10.311 -21.432  1.00  0.67           N  
ATOM   1636  CA  PHE A 105      15.076  11.421 -20.779  1.00  0.67           C  
ATOM   1637  C   PHE A 105      14.269  12.688 -20.935  1.00  0.67           C  
ATOM   1638  O   PHE A 105      13.827  13.029 -22.039  1.00  0.67           O  
ATOM   1639  CB  PHE A 105      16.488  11.621 -21.317  1.00  0.67           C  
ATOM   1640  CG  PHE A 105      17.188  12.796 -20.705  1.00  0.67           C  
ATOM   1641  CD1 PHE A 105      17.744  12.749 -19.426  1.00  0.67           C  
ATOM   1642  CD2 PHE A 105      17.301  13.966 -21.436  1.00  0.67           C  
ATOM   1643  CE1 PHE A 105      18.394  13.856 -18.916  1.00  0.67           C  
ATOM   1644  CE2 PHE A 105      17.946  15.056 -20.928  1.00  0.67           C  
ATOM   1645  CZ  PHE A 105      18.494  15.001 -19.679  1.00  0.67           C  
ATOM   1646  H   PHE A 105      14.832   9.820 -22.204  1.00  0.67           H  
ATOM   1647  HA  PHE A 105      15.142  11.222 -19.720  1.00  0.67           H  
ATOM   1648 1HB  PHE A 105      17.081  10.730 -21.117  1.00  0.67           H  
ATOM   1649 2HB  PHE A 105      16.455  11.764 -22.395  1.00  0.67           H  
ATOM   1650  HD1 PHE A 105      17.662  11.838 -18.832  1.00  0.67           H  
ATOM   1651  HD2 PHE A 105      16.867  14.011 -22.434  1.00  0.67           H  
ATOM   1652  HE1 PHE A 105      18.832  13.829 -17.921  1.00  0.67           H  
ATOM   1653  HE2 PHE A 105      18.027  15.967 -21.522  1.00  0.67           H  
ATOM   1654  HZ  PHE A 105      19.005  15.862 -19.300  1.00  0.67           H  
ATOM   1655  N   LEU A 106      14.086  13.375 -19.817  1.00  0.68           N  
ATOM   1656  CA  LEU A 106      13.346  14.610 -19.756  1.00  0.68           C  
ATOM   1657  C   LEU A 106      14.240  15.818 -19.522  1.00  0.68           C  
ATOM   1658  O   LEU A 106      14.226  16.768 -20.307  1.00  0.68           O  
ATOM   1659  CB  LEU A 106      12.341  14.500 -18.604  1.00  0.68           C  
ATOM   1660  CG  LEU A 106      11.504  15.708 -18.282  1.00  0.68           C  
ATOM   1661  CD1 LEU A 106      10.561  16.075 -19.431  1.00  0.68           C  
ATOM   1662  CD2 LEU A 106      10.783  15.400 -17.052  1.00  0.68           C  
ATOM   1663  H   LEU A 106      14.472  13.021 -18.943  1.00  0.68           H  
ATOM   1664  HA  LEU A 106      12.817  14.744 -20.697  1.00  0.68           H  
ATOM   1665 1HB  LEU A 106      11.660  13.677 -18.825  1.00  0.68           H  
ATOM   1666 2HB  LEU A 106      12.881  14.243 -17.697  1.00  0.68           H  
ATOM   1667  HG  LEU A 106      12.161  16.558 -18.105  1.00  0.68           H  
ATOM   1668 1HD1 LEU A 106       9.975  16.956 -19.159  1.00  0.68           H  
ATOM   1669 2HD1 LEU A 106      11.144  16.293 -20.327  1.00  0.68           H  
ATOM   1670 3HD1 LEU A 106       9.885  15.242 -19.633  1.00  0.68           H  
ATOM   1671 1HD2 LEU A 106      10.215  16.256 -16.763  1.00  0.68           H  
ATOM   1672 2HD2 LEU A 106      10.142  14.566 -17.233  1.00  0.68           H  
ATOM   1673 3HD2 LEU A 106      11.495  15.150 -16.269  1.00  0.68           H  
ATOM   1674  N   LEU A 107      14.976  15.806 -18.407  1.00  0.68           N  
ATOM   1675  CA  LEU A 107      15.759  16.991 -18.068  1.00  0.68           C  
ATOM   1676  C   LEU A 107      16.915  16.763 -17.094  1.00  0.68           C  
ATOM   1677  O   LEU A 107      16.780  16.029 -16.113  1.00  0.68           O  
ATOM   1678  CB  LEU A 107      14.818  18.077 -17.529  1.00  0.68           C  
ATOM   1679  CG  LEU A 107      15.471  19.427 -17.182  1.00  0.68           C  
ATOM   1680  CD1 LEU A 107      14.527  20.545 -17.542  1.00  0.68           C  
ATOM   1681  CD2 LEU A 107      15.777  19.470 -15.697  1.00  0.68           C  
ATOM   1682  H   LEU A 107      14.983  14.974 -17.820  1.00  0.68           H  
ATOM   1683  HA  LEU A 107      16.190  17.365 -18.994  1.00  0.68           H  
ATOM   1684 1HB  LEU A 107      14.039  18.275 -18.260  1.00  0.68           H  
ATOM   1685 2HB  LEU A 107      14.350  17.699 -16.624  1.00  0.68           H  
ATOM   1686  HG  LEU A 107      16.387  19.556 -17.749  1.00  0.68           H  
ATOM   1687 1HD1 LEU A 107      14.992  21.477 -17.293  1.00  0.68           H  
ATOM   1688 2HD1 LEU A 107      14.318  20.512 -18.609  1.00  0.68           H  
ATOM   1689 3HD1 LEU A 107      13.619  20.453 -17.010  1.00  0.68           H  
ATOM   1690 1HD2 LEU A 107      16.238  20.427 -15.448  1.00  0.68           H  
ATOM   1691 2HD2 LEU A 107      14.877  19.356 -15.152  1.00  0.68           H  
ATOM   1692 3HD2 LEU A 107      16.444  18.668 -15.435  1.00  0.68           H  
ATOM   1693  N   SER A 108      18.046  17.426 -17.366  1.00  0.67           N  
ATOM   1694  CA  SER A 108      19.192  17.425 -16.455  1.00  0.67           C  
ATOM   1695  C   SER A 108      19.230  18.732 -15.660  1.00  0.67           C  
ATOM   1696  O   SER A 108      19.102  19.814 -16.238  1.00  0.67           O  
ATOM   1697  CB  SER A 108      20.491  17.244 -17.209  1.00  0.67           C  
ATOM   1698  OG  SER A 108      21.575  17.365 -16.342  1.00  0.67           O  
ATOM   1699  H   SER A 108      18.094  17.983 -18.206  1.00  0.67           H  
ATOM   1700  HA  SER A 108      19.081  16.603 -15.758  1.00  0.67           H  
ATOM   1701 1HB  SER A 108      20.512  16.260 -17.663  1.00  0.67           H  
ATOM   1702 2HB  SER A 108      20.568  17.979 -18.006  1.00  0.67           H  
ATOM   1703  HG  SER A 108      21.303  16.886 -15.541  1.00  0.67           H  
ATOM   1704  N   PHE A 109      19.396  18.633 -14.342  1.00  0.67           N  
ATOM   1705  CA  PHE A 109      19.422  19.819 -13.488  1.00  0.67           C  
ATOM   1706  C   PHE A 109      20.649  19.748 -12.563  1.00  0.67           C  
ATOM   1707  O   PHE A 109      20.830  18.740 -11.885  1.00  0.67           O  
ATOM   1708  CB  PHE A 109      18.163  19.827 -12.627  1.00  0.67           C  
ATOM   1709  CG  PHE A 109      17.920  21.036 -11.770  1.00  0.67           C  
ATOM   1710  CD1 PHE A 109      17.246  22.145 -12.274  1.00  0.67           C  
ATOM   1711  CD2 PHE A 109      18.341  21.059 -10.457  1.00  0.67           C  
ATOM   1712  CE1 PHE A 109      16.998  23.244 -11.465  1.00  0.67           C  
ATOM   1713  CE2 PHE A 109      18.094  22.142  -9.654  1.00  0.67           C  
ATOM   1714  CZ  PHE A 109      17.425  23.238 -10.152  1.00  0.67           C  
ATOM   1715  H   PHE A 109      19.497  17.703 -13.937  1.00  0.67           H  
ATOM   1716  HA  PHE A 109      19.415  20.695 -14.119  1.00  0.67           H  
ATOM   1717 1HB  PHE A 109      17.296  19.691 -13.261  1.00  0.67           H  
ATOM   1718 2HB  PHE A 109      18.206  18.963 -11.966  1.00  0.67           H  
ATOM   1719  HD1 PHE A 109      16.905  22.138 -13.312  1.00  0.67           H  
ATOM   1720  HD2 PHE A 109      18.870  20.194 -10.050  1.00  0.67           H  
ATOM   1721  HE1 PHE A 109      16.461  24.111 -11.861  1.00  0.67           H  
ATOM   1722  HE2 PHE A 109      18.428  22.124  -8.621  1.00  0.67           H  
ATOM   1723  HZ  PHE A 109      17.230  24.096  -9.507  1.00  0.67           H  
ATOM   1724  N   PRO A 110      21.485  20.794 -12.459  1.00  0.68           N  
ATOM   1725  CA  PRO A 110      22.685  20.819 -11.635  1.00  0.68           C  
ATOM   1726  C   PRO A 110      22.413  20.530 -10.175  1.00  0.68           C  
ATOM   1727  O   PRO A 110      21.393  20.945  -9.630  1.00  0.68           O  
ATOM   1728  CB  PRO A 110      23.172  22.265 -11.799  1.00  0.68           C  
ATOM   1729  CG  PRO A 110      22.624  22.704 -13.134  1.00  0.68           C  
ATOM   1730  CD  PRO A 110      21.277  22.022 -13.253  1.00  0.68           C  
ATOM   1731  HA  PRO A 110      23.430  20.117 -12.036  1.00  0.68           H  
ATOM   1732 1HB  PRO A 110      22.812  22.866 -10.955  1.00  0.68           H  
ATOM   1733 2HB  PRO A 110      24.271  22.291 -11.755  1.00  0.68           H  
ATOM   1734 1HG  PRO A 110      22.552  23.799 -13.175  1.00  0.68           H  
ATOM   1735 2HG  PRO A 110      23.317  22.405 -13.936  1.00  0.68           H  
ATOM   1736 1HD  PRO A 110      20.464  22.630 -12.834  1.00  0.68           H  
ATOM   1737 2HD  PRO A 110      21.148  21.803 -14.322  1.00  0.68           H  
ATOM   1738  N   LEU A 111      23.332  19.837  -9.521  1.00  0.69           N  
ATOM   1739  CA  LEU A 111      23.183  19.649  -8.089  1.00  0.69           C  
ATOM   1740  C   LEU A 111      23.320  21.025  -7.453  1.00  0.69           C  
ATOM   1741  O   LEU A 111      24.224  21.783  -7.804  1.00  0.69           O  
ATOM   1742  CB  LEU A 111      24.240  18.657  -7.572  1.00  0.69           C  
ATOM   1743  CG  LEU A 111      24.013  17.185  -7.929  1.00  0.69           C  
ATOM   1744  CD1 LEU A 111      25.241  16.378  -7.662  1.00  0.69           C  
ATOM   1745  CD2 LEU A 111      22.917  16.664  -7.052  1.00  0.69           C  
ATOM   1746  H   LEU A 111      24.153  19.472 -10.007  1.00  0.69           H  
ATOM   1747  HA  LEU A 111      22.188  19.258  -7.879  1.00  0.69           H  
ATOM   1748 1HB  LEU A 111      25.210  18.944  -7.983  1.00  0.69           H  
ATOM   1749 2HB  LEU A 111      24.293  18.736  -6.483  1.00  0.69           H  
ATOM   1750  HG  LEU A 111      23.748  17.088  -8.961  1.00  0.69           H  
ATOM   1751 1HD1 LEU A 111      25.052  15.328  -7.902  1.00  0.69           H  
ATOM   1752 2HD1 LEU A 111      26.067  16.744  -8.277  1.00  0.69           H  
ATOM   1753 3HD1 LEU A 111      25.490  16.477  -6.619  1.00  0.69           H  
ATOM   1754 1HD2 LEU A 111      22.760  15.622  -7.285  1.00  0.69           H  
ATOM   1755 2HD2 LEU A 111      23.213  16.762  -6.005  1.00  0.69           H  
ATOM   1756 3HD2 LEU A 111      22.005  17.232  -7.223  1.00  0.69           H  
ATOM   1757  N   ARG A 112      22.435  21.362  -6.518  1.00  0.71           N  
ATOM   1758  CA  ARG A 112      22.505  22.680  -5.889  1.00  0.71           C  
ATOM   1759  C   ARG A 112      23.027  22.617  -4.466  1.00  0.71           C  
ATOM   1760  O   ARG A 112      23.090  23.622  -3.760  1.00  0.71           O  
ATOM   1761  CB  ARG A 112      21.158  23.348  -5.946  1.00  0.71           C  
ATOM   1762  CG  ARG A 112      20.637  23.536  -7.379  1.00  0.71           C  
ATOM   1763  CD  ARG A 112      21.444  24.488  -8.179  1.00  0.71           C  
ATOM   1764  NE  ARG A 112      20.870  24.693  -9.507  1.00  0.71           N  
ATOM   1765  CZ  ARG A 112      21.402  25.482 -10.459  1.00  0.71           C  
ATOM   1766  NH1 ARG A 112      22.523  26.127 -10.225  1.00  0.71           N  
ATOM   1767  NH2 ARG A 112      20.798  25.615 -11.626  1.00  0.71           N  
ATOM   1768  H   ARG A 112      21.693  20.723  -6.270  1.00  0.71           H  
ATOM   1769  HA  ARG A 112      23.193  23.298  -6.466  1.00  0.71           H  
ATOM   1770 1HB  ARG A 112      20.422  22.743  -5.408  1.00  0.71           H  
ATOM   1771 2HB  ARG A 112      21.200  24.324  -5.464  1.00  0.71           H  
ATOM   1772 1HG  ARG A 112      20.660  22.577  -7.882  1.00  0.71           H  
ATOM   1773 2HG  ARG A 112      19.638  23.896  -7.373  1.00  0.71           H  
ATOM   1774 1HD  ARG A 112      21.492  25.450  -7.673  1.00  0.71           H  
ATOM   1775 2HD  ARG A 112      22.451  24.087  -8.303  1.00  0.71           H  
ATOM   1776  HE  ARG A 112      20.006  24.209  -9.724  1.00  0.71           H  
ATOM   1777 1HH1 ARG A 112      22.986  26.023  -9.332  1.00  0.71           H  
ATOM   1778 2HH1 ARG A 112      22.923  26.721 -10.937  1.00  0.71           H  
ATOM   1779 1HH2 ARG A 112      19.933  25.122 -11.808  1.00  0.71           H  
ATOM   1780 2HH2 ARG A 112      21.200  26.209 -12.336  1.00  0.71           H  
ATOM   1781  N   VAL A 113      23.425  21.422  -4.073  1.00  0.72           N  
ATOM   1782  CA  VAL A 113      24.021  21.169  -2.778  1.00  0.72           C  
ATOM   1783  C   VAL A 113      25.396  20.583  -3.028  1.00  0.72           C  
ATOM   1784  O   VAL A 113      25.511  19.524  -3.644  1.00  0.72           O  
ATOM   1785  CB  VAL A 113      23.146  20.200  -1.953  1.00  0.72           C  
ATOM   1786  CG1 VAL A 113      23.795  19.885  -0.622  1.00  0.72           C  
ATOM   1787  CG2 VAL A 113      21.785  20.842  -1.713  1.00  0.72           C  
ATOM   1788  H   VAL A 113      23.329  20.659  -4.725  1.00  0.72           H  
ATOM   1789  HA  VAL A 113      24.127  22.108  -2.234  1.00  0.72           H  
ATOM   1790  HB  VAL A 113      23.031  19.263  -2.498  1.00  0.72           H  
ATOM   1791 1HG1 VAL A 113      23.163  19.192  -0.059  1.00  0.72           H  
ATOM   1792 2HG1 VAL A 113      24.755  19.427  -0.795  1.00  0.72           H  
ATOM   1793 3HG1 VAL A 113      23.926  20.802  -0.051  1.00  0.72           H  
ATOM   1794 1HG2 VAL A 113      21.163  20.167  -1.130  1.00  0.72           H  
ATOM   1795 2HG2 VAL A 113      21.920  21.774  -1.162  1.00  0.72           H  
ATOM   1796 3HG2 VAL A 113      21.309  21.053  -2.662  1.00  0.72           H  
ATOM   1797  N   THR A 114      26.438  21.256  -2.539  1.00  0.72           N  
ATOM   1798  CA  THR A 114      27.799  20.783  -2.775  1.00  0.72           C  
ATOM   1799  C   THR A 114      27.978  19.396  -2.188  1.00  0.72           C  
ATOM   1800  O   THR A 114      28.469  18.466  -2.838  1.00  0.72           O  
ATOM   1801  CB  THR A 114      28.830  21.735  -2.145  1.00  0.72           C  
ATOM   1802  OG1 THR A 114      28.725  23.030  -2.752  1.00  0.72           O  
ATOM   1803  CG2 THR A 114      30.234  21.193  -2.341  1.00  0.72           C  
ATOM   1804  H   THR A 114      26.280  22.116  -2.033  1.00  0.72           H  
ATOM   1805  HA  THR A 114      27.973  20.729  -3.850  1.00  0.72           H  
ATOM   1806  HB  THR A 114      28.632  21.827  -1.078  1.00  0.72           H  
ATOM   1807  HG1 THR A 114      29.392  23.614  -2.376  1.00  0.72           H  
ATOM   1808 1HG2 THR A 114      30.953  21.873  -1.886  1.00  0.72           H  
ATOM   1809 2HG2 THR A 114      30.314  20.212  -1.870  1.00  0.72           H  
ATOM   1810 3HG2 THR A 114      30.444  21.101  -3.405  1.00  0.72           H  
ATOM   1811  N   ASP A 115      27.535  19.227  -0.952  1.00  0.71           N  
ATOM   1812  CA  ASP A 115      27.662  17.923  -0.359  1.00  0.71           C  
ATOM   1813  C   ASP A 115      26.484  17.075  -0.758  1.00  0.71           C  
ATOM   1814  O   ASP A 115      25.497  16.973  -0.037  1.00  0.71           O  
ATOM   1815  CB  ASP A 115      27.733  17.974   1.158  1.00  0.71           C  
ATOM   1816  CG  ASP A 115      28.005  16.584   1.749  1.00  0.71           C  
ATOM   1817  OD1 ASP A 115      27.865  15.586   1.023  1.00  0.71           O  
ATOM   1818  OD2 ASP A 115      28.337  16.518   2.911  1.00  0.71           O  
ATOM   1819  H   ASP A 115      27.124  19.996  -0.447  1.00  0.71           H  
ATOM   1820  HA  ASP A 115      28.574  17.451  -0.729  1.00  0.71           H  
ATOM   1821 1HB  ASP A 115      28.514  18.663   1.471  1.00  0.71           H  
ATOM   1822 2HB  ASP A 115      26.781  18.345   1.560  1.00  0.71           H  
ATOM   1823  N   LYS A 116      26.619  16.411  -1.882  1.00  0.68           N  
ATOM   1824  CA  LYS A 116      25.565  15.552  -2.409  1.00  0.68           C  
ATOM   1825  C   LYS A 116      25.184  14.396  -1.451  1.00  0.68           C  
ATOM   1826  O   LYS A 116      24.046  13.904  -1.491  1.00  0.68           O  
ATOM   1827  CB  LYS A 116      25.981  15.050  -3.798  1.00  0.68           C  
ATOM   1828  CG  LYS A 116      27.221  14.160  -3.817  1.00  0.68           C  
ATOM   1829  CD  LYS A 116      27.554  13.692  -5.231  1.00  0.68           C  
ATOM   1830  CE  LYS A 116      28.168  14.811  -6.081  1.00  0.68           C  
ATOM   1831  NZ  LYS A 116      29.538  15.220  -5.612  1.00  0.68           N  
ATOM   1832  H   LYS A 116      27.467  16.598  -2.414  1.00  0.68           H  
ATOM   1833  HA  LYS A 116      24.675  16.166  -2.541  1.00  0.68           H  
ATOM   1834 1HB  LYS A 116      25.156  14.486  -4.242  1.00  0.68           H  
ATOM   1835 2HB  LYS A 116      26.177  15.906  -4.436  1.00  0.68           H  
ATOM   1836 1HG  LYS A 116      28.064  14.726  -3.421  1.00  0.68           H  
ATOM   1837 2HG  LYS A 116      27.068  13.300  -3.182  1.00  0.68           H  
ATOM   1838 1HD  LYS A 116      28.267  12.894  -5.166  1.00  0.68           H  
ATOM   1839 2HD  LYS A 116      26.652  13.315  -5.722  1.00  0.68           H  
ATOM   1840 1HE  LYS A 116      28.229  14.474  -7.111  1.00  0.68           H  
ATOM   1841 2HE  LYS A 116      27.530  15.677  -6.031  1.00  0.68           H  
ATOM   1842 1HZ  LYS A 116      29.884  15.966  -6.206  1.00  0.68           H  
ATOM   1843 2HZ  LYS A 116      29.487  15.549  -4.662  1.00  0.68           H  
ATOM   1844 3HZ  LYS A 116      30.172  14.440  -5.654  1.00  0.68           H  
ATOM   1845  N   THR A 117      26.068  14.041  -0.492  1.00  0.65           N  
ATOM   1846  CA  THR A 117      25.756  12.936   0.411  1.00  0.65           C  
ATOM   1847  C   THR A 117      24.955  13.483   1.579  1.00  0.65           C  
ATOM   1848  O   THR A 117      24.496  12.740   2.456  1.00  0.65           O  
ATOM   1849  CB  THR A 117      27.003  12.155   0.886  1.00  0.65           C  
ATOM   1850  OG1 THR A 117      27.895  12.985   1.649  1.00  0.65           O  
ATOM   1851  CG2 THR A 117      27.716  11.628  -0.324  1.00  0.65           C  
ATOM   1852  H   THR A 117      26.951  14.546  -0.364  1.00  0.65           H  
ATOM   1853  HA  THR A 117      25.135  12.225  -0.123  1.00  0.65           H  
ATOM   1854  HB  THR A 117      26.692  11.310   1.504  1.00  0.65           H  
ATOM   1855  HG1 THR A 117      27.891  13.908   1.314  1.00  0.65           H  
ATOM   1856 1HG2 THR A 117      28.587  11.056  -0.016  1.00  0.65           H  
ATOM   1857 2HG2 THR A 117      27.031  10.993  -0.875  1.00  0.65           H  
ATOM   1858 3HG2 THR A 117      28.027  12.461  -0.951  1.00  0.65           H  
ATOM   1859  N   GLY A 118      24.773  14.804   1.561  1.00  0.62           N  
ATOM   1860  CA  GLY A 118      23.952  15.505   2.504  1.00  0.62           C  
ATOM   1861  C   GLY A 118      22.492  15.365   2.068  1.00  0.62           C  
ATOM   1862  O   GLY A 118      21.585  15.634   2.866  1.00  0.62           O  
ATOM   1863  H   GLY A 118      25.213  15.367   0.839  1.00  0.62           H  
ATOM   1864 1HA  GLY A 118      24.097  15.096   3.503  1.00  0.62           H  
ATOM   1865 2HA  GLY A 118      24.241  16.556   2.522  1.00  0.62           H  
ATOM   1866  N   ILE A 119      22.252  14.894   0.825  1.00  0.59           N  
ATOM   1867  CA  ILE A 119      20.886  14.716   0.359  1.00  0.59           C  
ATOM   1868  C   ILE A 119      20.488  13.349   0.819  1.00  0.59           C  
ATOM   1869  O   ILE A 119      21.075  12.353   0.389  1.00  0.59           O  
ATOM   1870  CB  ILE A 119      20.761  14.778  -1.164  1.00  0.59           C  
ATOM   1871  CG1 ILE A 119      21.270  16.125  -1.681  1.00  0.59           C  
ATOM   1872  CG2 ILE A 119      19.291  14.613  -1.532  1.00  0.59           C  
ATOM   1873  CD1 ILE A 119      21.436  16.161  -3.192  1.00  0.59           C  
ATOM   1874  H   ILE A 119      23.014  14.660   0.188  1.00  0.59           H  
ATOM   1875  HA  ILE A 119      20.230  15.447   0.817  1.00  0.59           H  
ATOM   1876  HB  ILE A 119      21.360  13.995  -1.620  1.00  0.59           H  
ATOM   1877 1HG1 ILE A 119      20.573  16.896  -1.379  1.00  0.59           H  
ATOM   1878 2HG1 ILE A 119      22.241  16.338  -1.223  1.00  0.59           H  
ATOM   1879 1HG2 ILE A 119      19.188  14.671  -2.600  1.00  0.59           H  
ATOM   1880 2HG2 ILE A 119      18.928  13.649  -1.177  1.00  0.59           H  
ATOM   1881 3HG2 ILE A 119      18.708  15.411  -1.071  1.00  0.59           H  
ATOM   1882 1HD1 ILE A 119      21.807  17.139  -3.495  1.00  0.59           H  
ATOM   1883 2HD1 ILE A 119      22.158  15.391  -3.486  1.00  0.59           H  
ATOM   1884 3HD1 ILE A 119      20.478  15.966  -3.673  1.00  0.59           H  
ATOM   1885  N   ASN A 120      19.564  13.316   1.765  1.00  0.58           N  
ATOM   1886  CA  ASN A 120      19.189  12.085   2.443  1.00  0.58           C  
ATOM   1887  C   ASN A 120      17.723  11.731   2.417  1.00  0.58           C  
ATOM   1888  O   ASN A 120      17.369  10.644   2.867  1.00  0.58           O  
ATOM   1889  CB  ASN A 120      19.708  12.093   3.866  1.00  0.58           C  
ATOM   1890  CG  ASN A 120      21.209  11.912   3.934  1.00  0.58           C  
ATOM   1891  OD1 ASN A 120      21.681  10.770   3.873  1.00  0.58           O  
ATOM   1892  ND2 ASN A 120      21.959  12.973   3.996  1.00  0.58           N  
ATOM   1893  H   ASN A 120      19.106  14.196   2.005  1.00  0.58           H  
ATOM   1894  HA  ASN A 120      19.702  11.270   1.933  1.00  0.58           H  
ATOM   1895 1HB  ASN A 120      19.446  13.041   4.339  1.00  0.58           H  
ATOM   1896 2HB  ASN A 120      19.227  11.297   4.433  1.00  0.58           H  
ATOM   1897 1HD2 ASN A 120      22.971  12.864   3.959  1.00  0.58           H  
ATOM   1898 2HD2 ASN A 120      21.552  13.904   3.985  1.00  0.58           H  
ATOM   1899  N   LYS A 121      16.848  12.630   1.975  1.00  0.57           N  
ATOM   1900  CA  LYS A 121      15.433  12.258   2.001  1.00  0.57           C  
ATOM   1901  C   LYS A 121      14.663  12.606   0.736  1.00  0.57           C  
ATOM   1902  O   LYS A 121      14.860  13.661   0.129  1.00  0.57           O  
ATOM   1903  CB  LYS A 121      14.724  12.899   3.203  1.00  0.57           C  
ATOM   1904  CG  LYS A 121      15.208  12.438   4.579  1.00  0.57           C  
ATOM   1905  CD  LYS A 121      14.401  13.075   5.691  1.00  0.57           C  
ATOM   1906  CE  LYS A 121      14.890  12.616   7.056  1.00  0.57           C  
ATOM   1907  NZ  LYS A 121      14.100  13.229   8.161  1.00  0.57           N  
ATOM   1908  H   LYS A 121      17.151  13.548   1.644  1.00  0.57           H  
ATOM   1909  HA  LYS A 121      15.363  11.177   2.108  1.00  0.57           H  
ATOM   1910 1HB  LYS A 121      14.844  13.979   3.155  1.00  0.57           H  
ATOM   1911 2HB  LYS A 121      13.653  12.685   3.139  1.00  0.57           H  
ATOM   1912 1HG  LYS A 121      15.115  11.357   4.653  1.00  0.57           H  
ATOM   1913 2HG  LYS A 121      16.252  12.705   4.712  1.00  0.57           H  
ATOM   1914 1HD  LYS A 121      14.485  14.161   5.628  1.00  0.57           H  
ATOM   1915 2HD  LYS A 121      13.351  12.800   5.580  1.00  0.57           H  
ATOM   1916 1HE  LYS A 121      14.805  11.530   7.117  1.00  0.57           H  
ATOM   1917 2HE  LYS A 121      15.938  12.895   7.172  1.00  0.57           H  
ATOM   1918 1HZ  LYS A 121      14.451  12.902   9.050  1.00  0.57           H  
ATOM   1919 2HZ  LYS A 121      14.183  14.235   8.116  1.00  0.57           H  
ATOM   1920 3HZ  LYS A 121      13.130  12.967   8.067  1.00  0.57           H  
ATOM   1921  N   LEU A 122      13.734  11.728   0.380  1.00  0.58           N  
ATOM   1922  CA  LEU A 122      12.793  11.971  -0.703  1.00  0.58           C  
ATOM   1923  C   LEU A 122      11.403  12.221  -0.155  1.00  0.58           C  
ATOM   1924  O   LEU A 122      10.861  11.419   0.616  1.00  0.58           O  
ATOM   1925  CB  LEU A 122      12.718  10.798  -1.679  1.00  0.58           C  
ATOM   1926  CG  LEU A 122      11.585  10.905  -2.785  1.00  0.58           C  
ATOM   1927  CD1 LEU A 122      11.853  12.037  -3.782  1.00  0.58           C  
ATOM   1928  CD2 LEU A 122      11.467   9.603  -3.479  1.00  0.58           C  
ATOM   1929  H   LEU A 122      13.652  10.861   0.909  1.00  0.58           H  
ATOM   1930  HA  LEU A 122      13.111  12.854  -1.248  1.00  0.58           H  
ATOM   1931 1HB  LEU A 122      13.676  10.715  -2.193  1.00  0.58           H  
ATOM   1932 2HB  LEU A 122      12.553   9.881  -1.108  1.00  0.58           H  
ATOM   1933  HG  LEU A 122      10.646  11.127  -2.288  1.00  0.58           H  
ATOM   1934 1HD1 LEU A 122      11.038  12.084  -4.502  1.00  0.58           H  
ATOM   1935 2HD1 LEU A 122      11.918  12.978  -3.258  1.00  0.58           H  
ATOM   1936 3HD1 LEU A 122      12.777  11.846  -4.301  1.00  0.58           H  
ATOM   1937 1HD2 LEU A 122      10.662   9.648  -4.212  1.00  0.58           H  
ATOM   1938 2HD2 LEU A 122      12.394   9.366  -3.971  1.00  0.58           H  
ATOM   1939 3HD2 LEU A 122      11.247   8.855  -2.737  1.00  0.58           H  
ATOM   1940  N   ARG A 123      10.824  13.337  -0.557  1.00  0.60           N  
ATOM   1941  CA  ARG A 123       9.482  13.697  -0.145  1.00  0.60           C  
ATOM   1942  C   ARG A 123       8.570  13.831  -1.340  1.00  0.60           C  
ATOM   1943  O   ARG A 123       8.900  14.510  -2.312  1.00  0.60           O  
ATOM   1944  CB  ARG A 123       9.480  15.010   0.609  1.00  0.60           C  
ATOM   1945  CG  ARG A 123       8.108  15.525   1.015  1.00  0.60           C  
ATOM   1946  CD  ARG A 123       8.208  16.799   1.793  1.00  0.60           C  
ATOM   1947  NE  ARG A 123       8.802  16.599   3.104  1.00  0.60           N  
ATOM   1948  CZ  ARG A 123       9.201  17.598   3.926  1.00  0.60           C  
ATOM   1949  NH1 ARG A 123       9.054  18.850   3.547  1.00  0.60           N  
ATOM   1950  NH2 ARG A 123       9.739  17.338   5.109  1.00  0.60           N  
ATOM   1951  H   ARG A 123      11.345  13.961  -1.168  1.00  0.60           H  
ATOM   1952  HA  ARG A 123       9.091  12.919   0.505  1.00  0.60           H  
ATOM   1953 1HB  ARG A 123      10.075  14.905   1.514  1.00  0.60           H  
ATOM   1954 2HB  ARG A 123       9.954  15.771   0.005  1.00  0.60           H  
ATOM   1955 1HG  ARG A 123       7.518  15.720   0.118  1.00  0.60           H  
ATOM   1956 2HG  ARG A 123       7.598  14.772   1.622  1.00  0.60           H  
ATOM   1957 1HD  ARG A 123       8.830  17.505   1.243  1.00  0.60           H  
ATOM   1958 2HD  ARG A 123       7.213  17.218   1.929  1.00  0.60           H  
ATOM   1959  HE  ARG A 123       8.917  15.633   3.418  1.00  0.60           H  
ATOM   1960 1HH1 ARG A 123       8.645  19.059   2.651  1.00  0.60           H  
ATOM   1961 2HH1 ARG A 123       9.348  19.600   4.157  1.00  0.60           H  
ATOM   1962 1HH2 ARG A 123       9.866  16.386   5.424  1.00  0.60           H  
ATOM   1963 2HH2 ARG A 123      10.029  18.098   5.704  1.00  0.60           H  
ATOM   1964  N   VAL A 124       7.428  13.172  -1.287  1.00  0.64           N  
ATOM   1965  CA  VAL A 124       6.485  13.280  -2.383  1.00  0.64           C  
ATOM   1966  C   VAL A 124       5.104  13.683  -1.863  1.00  0.64           C  
ATOM   1967  O   VAL A 124       4.690  13.284  -0.769  1.00  0.64           O  
ATOM   1968  CB  VAL A 124       6.410  11.935  -3.150  1.00  0.64           C  
ATOM   1969  CG1 VAL A 124       7.754  11.568  -3.809  1.00  0.64           C  
ATOM   1970  CG2 VAL A 124       6.026  10.877  -2.200  1.00  0.64           C  
ATOM   1971  H   VAL A 124       7.220  12.592  -0.474  1.00  0.64           H  
ATOM   1972  HA  VAL A 124       6.829  14.048  -3.069  1.00  0.64           H  
ATOM   1973  HB  VAL A 124       5.709  12.025  -3.920  1.00  0.64           H  
ATOM   1974 1HG1 VAL A 124       7.652  10.622  -4.346  1.00  0.64           H  
ATOM   1975 2HG1 VAL A 124       8.040  12.348  -4.504  1.00  0.64           H  
ATOM   1976 3HG1 VAL A 124       8.510  11.468  -3.048  1.00  0.64           H  
ATOM   1977 1HG2 VAL A 124       5.956   9.919  -2.704  1.00  0.64           H  
ATOM   1978 2HG2 VAL A 124       6.786  10.813  -1.422  1.00  0.64           H  
ATOM   1979 3HG2 VAL A 124       5.064  11.130  -1.758  1.00  0.64           H  
ATOM   1980  N   GLY A 125       4.352  14.410  -2.685  1.00  0.69           N  
ATOM   1981  CA  GLY A 125       2.984  14.787  -2.316  1.00  0.69           C  
ATOM   1982  C   GLY A 125       2.254  15.539  -3.425  1.00  0.69           C  
ATOM   1983  O   GLY A 125       2.876  16.075  -4.344  1.00  0.69           O  
ATOM   1984  H   GLY A 125       4.766  14.734  -3.563  1.00  0.69           H  
ATOM   1985 1HA  GLY A 125       2.428  13.895  -2.069  1.00  0.69           H  
ATOM   1986 2HA  GLY A 125       3.010  15.401  -1.417  1.00  0.69           H  
ATOM   1987  N   GLY A 126       0.922  15.600  -3.323  1.00  0.73           N  
ATOM   1988  CA  GLY A 126       0.090  16.173  -4.390  1.00  0.73           C  
ATOM   1989  C   GLY A 126      -0.772  15.060  -5.011  1.00  0.73           C  
ATOM   1990  O   GLY A 126      -0.953  14.005  -4.410  1.00  0.73           O  
ATOM   1991  H   GLY A 126       0.472  15.191  -2.516  1.00  0.73           H  
ATOM   1992 1HA  GLY A 126      -0.554  16.952  -3.981  1.00  0.73           H  
ATOM   1993 2HA  GLY A 126       0.711  16.634  -5.151  1.00  0.73           H  
ATOM   1994  N   ASP A 127      -1.287  15.252  -6.224  1.00  0.77           N  
ATOM   1995  CA  ASP A 127      -2.285  14.321  -6.776  1.00  0.77           C  
ATOM   1996  C   ASP A 127      -1.800  13.007  -7.442  1.00  0.77           C  
ATOM   1997  O   ASP A 127      -2.246  12.685  -8.549  1.00  0.77           O  
ATOM   1998  CB  ASP A 127      -3.056  15.072  -7.845  1.00  0.77           C  
ATOM   1999  CG  ASP A 127      -3.813  16.297  -7.317  1.00  0.77           C  
ATOM   2000  OD1 ASP A 127      -4.217  16.290  -6.176  1.00  0.77           O  
ATOM   2001  OD2 ASP A 127      -3.971  17.260  -8.083  1.00  0.77           O  
ATOM   2002  H   ASP A 127      -1.030  16.083  -6.758  1.00  0.77           H  
ATOM   2003  HA  ASP A 127      -2.957  14.052  -5.963  1.00  0.77           H  
ATOM   2004 1HB  ASP A 127      -2.359  15.397  -8.616  1.00  0.77           H  
ATOM   2005 2HB  ASP A 127      -3.766  14.395  -8.302  1.00  0.77           H  
ATOM   2006  N   ILE A 128      -0.917  12.259  -6.774  1.00  0.78           N  
ATOM   2007  CA  ILE A 128      -0.454  10.944  -7.271  1.00  0.78           C  
ATOM   2008  C   ILE A 128      -0.434   9.862  -6.225  1.00  0.78           C  
ATOM   2009  O   ILE A 128       0.190  10.012  -5.188  1.00  0.78           O  
ATOM   2010  CB  ILE A 128       0.974  10.931  -7.897  1.00  0.78           C  
ATOM   2011  CG1 ILE A 128       1.057  11.833  -9.095  1.00  0.78           C  
ATOM   2012  CG2 ILE A 128       1.395   9.540  -8.239  1.00  0.78           C  
ATOM   2013  CD1 ILE A 128       2.430  11.933  -9.706  1.00  0.78           C  
ATOM   2014  H   ILE A 128      -0.629  12.613  -5.864  1.00  0.78           H  
ATOM   2015  HA  ILE A 128      -1.144  10.623  -8.047  1.00  0.78           H  
ATOM   2016  HB  ILE A 128       1.679  11.270  -7.195  1.00  0.78           H  
ATOM   2017 1HG1 ILE A 128       0.424  11.482  -9.803  1.00  0.78           H  
ATOM   2018 2HG1 ILE A 128       0.731  12.812  -8.812  1.00  0.78           H  
ATOM   2019 1HG2 ILE A 128       2.375   9.582  -8.632  1.00  0.78           H  
ATOM   2020 2HG2 ILE A 128       1.411   8.930  -7.353  1.00  0.78           H  
ATOM   2021 3HG2 ILE A 128       0.727   9.110  -8.960  1.00  0.78           H  
ATOM   2022 1HD1 ILE A 128       2.404  12.602 -10.568  1.00  0.78           H  
ATOM   2023 2HD1 ILE A 128       3.136  12.286  -9.008  1.00  0.78           H  
ATOM   2024 3HD1 ILE A 128       2.720  10.981 -10.015  1.00  0.78           H  
ATOM   2025  N   ILE A 129      -1.031   8.730  -6.546  1.00  0.77           N  
ATOM   2026  CA  ILE A 129      -0.943   7.581  -5.672  1.00  0.77           C  
ATOM   2027  C   ILE A 129       0.224   6.707  -6.082  1.00  0.77           C  
ATOM   2028  O   ILE A 129       0.334   6.309  -7.245  1.00  0.77           O  
ATOM   2029  CB  ILE A 129      -2.234   6.783  -5.702  1.00  0.77           C  
ATOM   2030  CG1 ILE A 129      -3.352   7.705  -5.273  1.00  0.77           C  
ATOM   2031  CG2 ILE A 129      -2.118   5.571  -4.803  1.00  0.77           C  
ATOM   2032  CD1 ILE A 129      -3.136   8.294  -3.879  1.00  0.77           C  
ATOM   2033  H   ILE A 129      -1.553   8.668  -7.406  1.00  0.77           H  
ATOM   2034  HA  ILE A 129      -0.768   7.923  -4.653  1.00  0.77           H  
ATOM   2035  HB  ILE A 129      -2.447   6.461  -6.724  1.00  0.77           H  
ATOM   2036 1HG1 ILE A 129      -3.417   8.521  -5.984  1.00  0.77           H  
ATOM   2037 2HG1 ILE A 129      -4.294   7.156  -5.280  1.00  0.77           H  
ATOM   2038 1HG2 ILE A 129      -3.050   5.009  -4.820  1.00  0.77           H  
ATOM   2039 2HG2 ILE A 129      -1.304   4.931  -5.145  1.00  0.77           H  
ATOM   2040 3HG2 ILE A 129      -1.916   5.904  -3.808  1.00  0.77           H  
ATOM   2041 1HD1 ILE A 129      -3.968   8.954  -3.630  1.00  0.77           H  
ATOM   2042 2HD1 ILE A 129      -3.080   7.488  -3.147  1.00  0.77           H  
ATOM   2043 3HD1 ILE A 129      -2.209   8.862  -3.864  1.00  0.77           H  
ATOM   2044  N   PHE A 130       1.121   6.435  -5.141  1.00  0.75           N  
ATOM   2045  CA  PHE A 130       2.283   5.621  -5.465  1.00  0.75           C  
ATOM   2046  C   PHE A 130       2.121   4.171  -5.124  1.00  0.75           C  
ATOM   2047  O   PHE A 130       1.554   3.824  -4.075  1.00  0.75           O  
ATOM   2048  CB  PHE A 130       3.533   6.117  -4.775  1.00  0.75           C  
ATOM   2049  CG  PHE A 130       3.935   7.355  -5.270  1.00  0.75           C  
ATOM   2050  CD1 PHE A 130       3.917   8.414  -4.482  1.00  0.75           C  
ATOM   2051  CD2 PHE A 130       4.294   7.498  -6.568  1.00  0.75           C  
ATOM   2052  CE1 PHE A 130       4.272   9.602  -4.963  1.00  0.75           C  
ATOM   2053  CE2 PHE A 130       4.641   8.702  -7.052  1.00  0.75           C  
ATOM   2054  CZ  PHE A 130       4.640   9.756  -6.254  1.00  0.75           C  
ATOM   2055  H   PHE A 130       1.002   6.806  -4.211  1.00  0.75           H  
ATOM   2056  HA  PHE A 130       2.456   5.686  -6.534  1.00  0.75           H  
ATOM   2057 1HB  PHE A 130       3.349   6.226  -3.711  1.00  0.75           H  
ATOM   2058 2HB  PHE A 130       4.346   5.400  -4.914  1.00  0.75           H  
ATOM   2059  HD1 PHE A 130       3.619   8.299  -3.432  1.00  0.75           H  
ATOM   2060  HD2 PHE A 130       4.298   6.636  -7.205  1.00  0.75           H  
ATOM   2061  HE1 PHE A 130       4.259  10.413  -4.308  1.00  0.75           H  
ATOM   2062  HE2 PHE A 130       4.933   8.811  -8.073  1.00  0.75           H  
ATOM   2063  HZ  PHE A 130       4.931  10.713  -6.644  1.00  0.75           H  
ATOM   2064  N   ASP A 131       2.685   3.333  -5.987  1.00  0.71           N  
ATOM   2065  CA  ASP A 131       2.723   1.903  -5.767  1.00  0.71           C  
ATOM   2066  C   ASP A 131       4.047   1.508  -5.139  1.00  0.71           C  
ATOM   2067  O   ASP A 131       4.093   0.624  -4.281  1.00  0.71           O  
ATOM   2068  CB  ASP A 131       2.553   1.143  -7.083  1.00  0.71           C  
ATOM   2069  CG  ASP A 131       1.196   1.364  -7.728  1.00  0.71           C  
ATOM   2070  OD1 ASP A 131       0.204   1.148  -7.071  1.00  0.71           O  
ATOM   2071  OD2 ASP A 131       1.159   1.721  -8.881  1.00  0.71           O  
ATOM   2072  H   ASP A 131       3.135   3.718  -6.816  1.00  0.71           H  
ATOM   2073  HA  ASP A 131       1.917   1.627  -5.091  1.00  0.71           H  
ATOM   2074 1HB  ASP A 131       3.330   1.463  -7.783  1.00  0.71           H  
ATOM   2075 2HB  ASP A 131       2.690   0.077  -6.908  1.00  0.71           H  
ATOM   2076  N   SER A 132       5.125   2.173  -5.567  1.00  0.68           N  
ATOM   2077  CA  SER A 132       6.446   1.824  -5.059  1.00  0.68           C  
ATOM   2078  C   SER A 132       7.518   2.886  -5.261  1.00  0.68           C  
ATOM   2079  O   SER A 132       7.573   3.568  -6.288  1.00  0.68           O  
ATOM   2080  CB  SER A 132       6.931   0.551  -5.717  1.00  0.68           C  
ATOM   2081  OG  SER A 132       8.204   0.212  -5.254  1.00  0.68           O  
ATOM   2082  H   SER A 132       5.017   2.902  -6.274  1.00  0.68           H  
ATOM   2083  HA  SER A 132       6.350   1.645  -3.988  1.00  0.68           H  
ATOM   2084 1HB  SER A 132       6.238  -0.264  -5.509  1.00  0.68           H  
ATOM   2085 2HB  SER A 132       6.959   0.692  -6.797  1.00  0.68           H  
ATOM   2086  HG  SER A 132       8.758   0.985  -5.418  1.00  0.68           H  
ATOM   2087  N   ILE A 133       8.399   2.993  -4.273  1.00  0.67           N  
ATOM   2088  CA  ILE A 133       9.586   3.837  -4.348  1.00  0.67           C  
ATOM   2089  C   ILE A 133      10.841   3.047  -3.983  1.00  0.67           C  
ATOM   2090  O   ILE A 133      10.925   2.436  -2.907  1.00  0.67           O  
ATOM   2091  CB  ILE A 133       9.449   5.130  -3.514  1.00  0.67           C  
ATOM   2092  CG1 ILE A 133       8.266   5.986  -4.093  1.00  0.67           C  
ATOM   2093  CG2 ILE A 133      10.751   5.893  -3.514  1.00  0.67           C  
ATOM   2094  CD1 ILE A 133       7.886   7.223  -3.324  1.00  0.67           C  
ATOM   2095  H   ILE A 133       8.262   2.424  -3.449  1.00  0.67           H  
ATOM   2096  HA  ILE A 133       9.695   4.158  -5.377  1.00  0.67           H  
ATOM   2097  HB  ILE A 133       9.190   4.872  -2.487  1.00  0.67           H  
ATOM   2098 1HG1 ILE A 133       8.540   6.264  -5.078  1.00  0.67           H  
ATOM   2099 2HG1 ILE A 133       7.386   5.379  -4.154  1.00  0.67           H  
ATOM   2100 1HG2 ILE A 133      10.629   6.772  -2.919  1.00  0.67           H  
ATOM   2101 2HG2 ILE A 133      11.539   5.276  -3.091  1.00  0.67           H  
ATOM   2102 3HG2 ILE A 133      11.019   6.166  -4.537  1.00  0.67           H  
ATOM   2103 1HD1 ILE A 133       7.062   7.728  -3.833  1.00  0.67           H  
ATOM   2104 2HD1 ILE A 133       7.574   6.935  -2.339  1.00  0.67           H  
ATOM   2105 3HD1 ILE A 133       8.738   7.897  -3.261  1.00  0.67           H  
ATOM   2106  N   GLU A 134      11.828   3.072  -4.877  1.00  0.69           N  
ATOM   2107  CA  GLU A 134      13.077   2.340  -4.679  1.00  0.69           C  
ATOM   2108  C   GLU A 134      14.309   3.232  -4.781  1.00  0.69           C  
ATOM   2109  O   GLU A 134      14.310   4.261  -5.453  1.00  0.69           O  
ATOM   2110  CB  GLU A 134      13.203   1.189  -5.682  1.00  0.69           C  
ATOM   2111  CG  GLU A 134      12.167   0.082  -5.548  1.00  0.69           C  
ATOM   2112  CD  GLU A 134      12.387  -1.043  -6.544  1.00  0.69           C  
ATOM   2113  OE1 GLU A 134      12.222  -0.814  -7.720  1.00  0.69           O  
ATOM   2114  OE2 GLU A 134      12.728  -2.124  -6.123  1.00  0.69           O  
ATOM   2115  H   GLU A 134      11.687   3.611  -5.732  1.00  0.69           H  
ATOM   2116  HA  GLU A 134      13.066   1.910  -3.679  1.00  0.69           H  
ATOM   2117 1HB  GLU A 134      13.094   1.589  -6.684  1.00  0.69           H  
ATOM   2118 2HB  GLU A 134      14.193   0.741  -5.609  1.00  0.69           H  
ATOM   2119 1HG  GLU A 134      12.208  -0.322  -4.537  1.00  0.69           H  
ATOM   2120 2HG  GLU A 134      11.174   0.506  -5.701  1.00  0.69           H  
ATOM   2121  N   PHE A 135      15.370   2.819  -4.103  1.00  0.74           N  
ATOM   2122  CA  PHE A 135      16.648   3.519  -4.138  1.00  0.74           C  
ATOM   2123  C   PHE A 135      17.820   2.564  -4.060  1.00  0.74           C  
ATOM   2124  O   PHE A 135      17.877   1.700  -3.182  1.00  0.74           O  
ATOM   2125  CB  PHE A 135      16.712   4.538  -3.010  1.00  0.74           C  
ATOM   2126  CG  PHE A 135      18.011   5.191  -2.843  1.00  0.74           C  
ATOM   2127  CD1 PHE A 135      18.486   6.032  -3.768  1.00  0.74           C  
ATOM   2128  CD2 PHE A 135      18.748   4.963  -1.708  1.00  0.74           C  
ATOM   2129  CE1 PHE A 135      19.665   6.650  -3.593  1.00  0.74           C  
ATOM   2130  CE2 PHE A 135      19.950   5.582  -1.516  1.00  0.74           C  
ATOM   2131  CZ  PHE A 135      20.415   6.433  -2.463  1.00  0.74           C  
ATOM   2132  H   PHE A 135      15.301   1.973  -3.556  1.00  0.74           H  
ATOM   2133  HA  PHE A 135      16.716   4.055  -5.082  1.00  0.74           H  
ATOM   2134 1HB  PHE A 135      15.969   5.317  -3.193  1.00  0.74           H  
ATOM   2135 2HB  PHE A 135      16.454   4.056  -2.068  1.00  0.74           H  
ATOM   2136  HD1 PHE A 135      17.913   6.192  -4.663  1.00  0.74           H  
ATOM   2137  HD2 PHE A 135      18.355   4.280  -0.967  1.00  0.74           H  
ATOM   2138  HE1 PHE A 135      20.005   7.312  -4.344  1.00  0.74           H  
ATOM   2139  HE2 PHE A 135      20.532   5.399  -0.619  1.00  0.74           H  
ATOM   2140  HZ  PHE A 135      21.381   6.935  -2.325  1.00  0.74           H  
ATOM   2141  N   TRP A 136      18.750   2.712  -4.997  1.00  0.84           N  
ATOM   2142  CA  TRP A 136      19.918   1.849  -5.025  1.00  0.84           C  
ATOM   2143  C   TRP A 136      21.108   2.514  -5.693  1.00  0.84           C  
ATOM   2144  O   TRP A 136      20.973   3.562  -6.327  1.00  0.84           O  
ATOM   2145  CB  TRP A 136      19.591   0.549  -5.752  1.00  0.84           C  
ATOM   2146  CG  TRP A 136      19.320   0.683  -7.217  1.00  0.84           C  
ATOM   2147  CD1 TRP A 136      20.225   0.490  -8.215  1.00  0.84           C  
ATOM   2148  CD2 TRP A 136      18.083   1.046  -7.870  1.00  0.84           C  
ATOM   2149  NE1 TRP A 136      19.631   0.684  -9.433  1.00  0.84           N  
ATOM   2150  CE2 TRP A 136      18.330   1.023  -9.244  1.00  0.84           C  
ATOM   2151  CE3 TRP A 136      16.805   1.378  -7.413  1.00  0.84           C  
ATOM   2152  CZ2 TRP A 136      17.356   1.309 -10.160  1.00  0.84           C  
ATOM   2153  CZ3 TRP A 136      15.832   1.675  -8.346  1.00  0.84           C  
ATOM   2154  CH2 TRP A 136      16.105   1.635  -9.683  1.00  0.84           C  
ATOM   2155  H   TRP A 136      18.624   3.438  -5.706  1.00  0.84           H  
ATOM   2156  HA  TRP A 136      20.196   1.617  -3.998  1.00  0.84           H  
ATOM   2157 1HB  TRP A 136      20.422  -0.146  -5.630  1.00  0.84           H  
ATOM   2158 2HB  TRP A 136      18.718   0.088  -5.289  1.00  0.84           H  
ATOM   2159  HD1 TRP A 136      21.268   0.209  -8.062  1.00  0.84           H  
ATOM   2160  HE1 TRP A 136      20.080   0.598 -10.332  1.00  0.84           H  
ATOM   2161  HE3 TRP A 136      16.578   1.402  -6.355  1.00  0.84           H  
ATOM   2162  HZ2 TRP A 136      17.547   1.286 -11.231  1.00  0.84           H  
ATOM   2163  HZ3 TRP A 136      14.844   1.935  -7.998  1.00  0.84           H  
ATOM   2164  HH2 TRP A 136      15.317   1.864 -10.392  1.00  0.84           H  
ATOM   2165  N   VAL A 137      22.268   1.871  -5.583  1.00  0.97           N  
ATOM   2166  CA  VAL A 137      23.482   2.380  -6.210  1.00  0.97           C  
ATOM   2167  C   VAL A 137      23.977   1.396  -7.256  1.00  0.97           C  
ATOM   2168  O   VAL A 137      23.957   0.184  -7.022  1.00  0.97           O  
ATOM   2169  CB  VAL A 137      24.573   2.579  -5.143  1.00  0.97           C  
ATOM   2170  CG1 VAL A 137      24.905   1.255  -4.492  1.00  0.97           C  
ATOM   2171  CG2 VAL A 137      25.782   3.208  -5.765  1.00  0.97           C  
ATOM   2172  H   VAL A 137      22.312   1.019  -5.046  1.00  0.97           H  
ATOM   2173  HA  VAL A 137      23.272   3.328  -6.692  1.00  0.97           H  
ATOM   2174  HB  VAL A 137      24.190   3.239  -4.364  1.00  0.97           H  
ATOM   2175 1HG1 VAL A 137      25.661   1.414  -3.724  1.00  0.97           H  
ATOM   2176 2HG1 VAL A 137      24.007   0.839  -4.039  1.00  0.97           H  
ATOM   2177 3HG1 VAL A 137      25.289   0.567  -5.245  1.00  0.97           H  
ATOM   2178 1HG2 VAL A 137      26.538   3.371  -5.005  1.00  0.97           H  
ATOM   2179 2HG2 VAL A 137      26.182   2.564  -6.539  1.00  0.97           H  
ATOM   2180 3HG2 VAL A 137      25.486   4.167  -6.196  1.00  0.97           H  
ATOM   2181  N   ILE A 138      24.399   1.918  -8.407  1.00  1.13           N  
ATOM   2182  CA  ILE A 138      24.900   1.094  -9.497  1.00  1.13           C  
ATOM   2183  C   ILE A 138      25.606   1.940 -10.550  1.00  1.13           C  
ATOM   2184  O   ILE A 138      26.831   2.083 -10.518  1.00  1.13           O  
ATOM   2185  OXT ILE A 138      24.975   2.304 -11.542  1.00  1.13           O  
ATOM   2186  CB  ILE A 138      23.751   0.301 -10.156  1.00  1.13           C  
ATOM   2187  CG1 ILE A 138      24.311  -0.671 -11.199  1.00  1.13           C  
ATOM   2188  CG2 ILE A 138      22.744   1.258 -10.785  1.00  1.13           C  
ATOM   2189  CD1 ILE A 138      23.303  -1.708 -11.657  1.00  1.13           C  
ATOM   2190  H   ILE A 138      24.380   2.935  -8.521  1.00  1.13           H  
ATOM   2191  HA  ILE A 138      25.620   0.387  -9.089  1.00  1.13           H  
ATOM   2192  HB  ILE A 138      23.247  -0.300  -9.403  1.00  1.13           H  
ATOM   2193 1HG1 ILE A 138      24.646  -0.105 -12.068  1.00  1.13           H  
ATOM   2194 2HG1 ILE A 138      25.169  -1.191 -10.772  1.00  1.13           H  
ATOM   2195 1HG2 ILE A 138      21.937   0.687 -11.234  1.00  1.13           H  
ATOM   2196 2HG2 ILE A 138      22.338   1.922 -10.019  1.00  1.13           H  
ATOM   2197 3HG2 ILE A 138      23.227   1.854 -11.553  1.00  1.13           H  
ATOM   2198 1HD1 ILE A 138      23.765  -2.367 -12.394  1.00  1.13           H  
ATOM   2199 2HD1 ILE A 138      22.975  -2.297 -10.799  1.00  1.13           H  
ATOM   2200 3HD1 ILE A 138      22.445  -1.210 -12.106  1.00  1.13           H  
ENDMDL

REMARK ID 638927 DOMAINID 632558 MODEL 3 6EXY-1-NEM
MODEL     3
ATOM      1  N   PRO A   1       0.264  -1.493  -0.837  1.00  1.14           N  
ATOM      2  CA  PRO A   1       1.493  -1.016  -1.457  1.00  1.14           C  
ATOM      3  C   PRO A   1       1.663   0.480  -1.260  1.00  1.14           C  
ATOM      4  O   PRO A   1       0.843   1.133  -0.608  1.00  1.14           O  
ATOM      5  CB  PRO A   1       1.273  -1.373  -2.927  1.00  1.14           C  
ATOM      6  CG  PRO A   1      -0.183  -1.142  -3.126  1.00  1.14           C  
ATOM      7  CD  PRO A   1      -0.823  -1.623  -1.828  1.00  1.14           C  
ATOM      8  HA  PRO A   1       2.355  -1.561  -1.041  1.00  1.14           H  
ATOM      9 1HB  PRO A   1       1.891  -0.728  -3.569  1.00  1.14           H  
ATOM     10 2HB  PRO A   1       1.593  -2.411  -3.116  1.00  1.14           H  
ATOM     11 1HG  PRO A   1      -0.363  -0.074  -3.320  1.00  1.14           H  
ATOM     12 2HG  PRO A   1      -0.537  -1.692  -4.009  1.00  1.14           H  
ATOM     13 1HD  PRO A   1      -1.664  -0.974  -1.545  1.00  1.14           H  
ATOM     14 2HD  PRO A   1      -1.131  -2.676  -1.910  1.00  1.14           H  
ATOM     15 1H   PRO A   1       0.112  -0.769  -0.163  1.00  1.14           H  
ATOM     16 2H   PRO A   1       0.546  -2.325  -0.410  1.00  1.14           H  
ATOM     17  N   LEU A   2       2.734   1.015  -1.821  1.00  1.04           N  
ATOM     18  CA  LEU A   2       3.036   2.432  -1.735  1.00  1.04           C  
ATOM     19  C   LEU A   2       2.901   3.111  -3.104  1.00  1.04           C  
ATOM     20  O   LEU A   2       3.392   2.620  -4.137  1.00  1.04           O  
ATOM     21  CB  LEU A   2       4.471   2.613  -1.235  1.00  1.04           C  
ATOM     22  CG  LEU A   2       4.830   1.945   0.091  1.00  1.04           C  
ATOM     23  CD1 LEU A   2       6.318   2.143   0.344  1.00  1.04           C  
ATOM     24  CD2 LEU A   2       3.995   2.538   1.196  1.00  1.04           C  
ATOM     25  H   LEU A   2       3.366   0.419  -2.338  1.00  1.04           H  
ATOM     26  HA  LEU A   2       2.342   2.904  -1.041  1.00  1.04           H  
ATOM     27 1HB  LEU A   2       5.126   2.211  -1.973  1.00  1.04           H  
ATOM     28 2HB  LEU A   2       4.674   3.683  -1.141  1.00  1.04           H  
ATOM     29  HG  LEU A   2       4.640   0.869   0.030  1.00  1.04           H  
ATOM     30 1HD1 LEU A   2       6.600   1.668   1.280  1.00  1.04           H  
ATOM     31 2HD1 LEU A   2       6.882   1.696  -0.473  1.00  1.04           H  
ATOM     32 3HD1 LEU A   2       6.536   3.203   0.396  1.00  1.04           H  
ATOM     33 1HD2 LEU A   2       4.254   2.063   2.142  1.00  1.04           H  
ATOM     34 2HD2 LEU A   2       4.183   3.596   1.259  1.00  1.04           H  
ATOM     35 3HD2 LEU A   2       2.939   2.371   0.982  1.00  1.04           H  
ATOM     36  N   THR A   3       2.278   4.279  -3.089  1.00  0.93           N  
ATOM     37  CA  THR A   3       2.129   5.104  -4.276  1.00  0.93           C  
ATOM     38  C   THR A   3       3.358   5.973  -4.410  1.00  0.93           C  
ATOM     39  O   THR A   3       4.155   6.028  -3.474  1.00  0.93           O  
ATOM     40  CB  THR A   3       0.859   5.957  -4.185  1.00  0.93           C  
ATOM     41  OG1 THR A   3       0.967   6.865  -3.081  1.00  0.93           O  
ATOM     42  CG2 THR A   3      -0.347   5.057  -3.976  1.00  0.93           C  
ATOM     43  H   THR A   3       1.893   4.609  -2.214  1.00  0.93           H  
ATOM     44  HA  THR A   3       2.063   4.461  -5.156  1.00  0.93           H  
ATOM     45  HB  THR A   3       0.734   6.528  -5.104  1.00  0.93           H  
ATOM     46  HG1 THR A   3       1.636   7.532  -3.277  1.00  0.93           H  
ATOM     47 1HG2 THR A   3      -1.249   5.665  -3.910  1.00  0.93           H  
ATOM     48 2HG2 THR A   3      -0.433   4.368  -4.816  1.00  0.93           H  
ATOM     49 3HG2 THR A   3      -0.224   4.489  -3.053  1.00  0.93           H  
ATOM     50  N   VAL A   4       3.516   6.627  -5.555  1.00  0.84           N  
ATOM     51  CA  VAL A   4       4.661   7.494  -5.778  1.00  0.84           C  
ATOM     52  C   VAL A   4       4.273   8.879  -6.307  1.00  0.84           C  
ATOM     53  O   VAL A   4       3.208   9.025  -6.908  1.00  0.84           O  
ATOM     54  CB  VAL A   4       5.637   6.845  -6.775  1.00  0.84           C  
ATOM     55  CG1 VAL A   4       6.182   5.562  -6.231  1.00  0.84           C  
ATOM     56  CG2 VAL A   4       4.927   6.583  -8.073  1.00  0.84           C  
ATOM     57  H   VAL A   4       2.825   6.520  -6.284  1.00  0.84           H  
ATOM     58  HA  VAL A   4       5.169   7.571  -4.832  1.00  0.84           H  
ATOM     59  HB  VAL A   4       6.447   7.509  -6.949  1.00  0.84           H  
ATOM     60 1HG1 VAL A   4       6.868   5.144  -6.962  1.00  0.84           H  
ATOM     61 2HG1 VAL A   4       6.710   5.759  -5.293  1.00  0.84           H  
ATOM     62 3HG1 VAL A   4       5.378   4.853  -6.054  1.00  0.84           H  
ATOM     63 1HG2 VAL A   4       5.628   6.133  -8.786  1.00  0.84           H  
ATOM     64 2HG2 VAL A   4       4.098   5.896  -7.904  1.00  0.84           H  
ATOM     65 3HG2 VAL A   4       4.549   7.521  -8.476  1.00  0.84           H  
ATOM     66  N   PRO A   5       5.127   9.899  -6.099  1.00  0.76           N  
ATOM     67  CA  PRO A   5       6.340   9.979  -5.279  1.00  0.76           C  
ATOM     68  C   PRO A   5       6.058   9.708  -3.808  1.00  0.76           C  
ATOM     69  O   PRO A   5       5.011  10.093  -3.286  1.00  0.76           O  
ATOM     70  CB  PRO A   5       6.807  11.419  -5.500  1.00  0.76           C  
ATOM     71  CG  PRO A   5       6.189  11.815  -6.828  1.00  0.76           C  
ATOM     72  CD  PRO A   5       4.845  11.116  -6.840  1.00  0.76           C  
ATOM     73  HA  PRO A   5       7.091   9.276  -5.657  1.00  0.76           H  
ATOM     74 1HB  PRO A   5       6.473  12.050  -4.665  1.00  0.76           H  
ATOM     75 2HB  PRO A   5       7.910  11.454  -5.506  1.00  0.76           H  
ATOM     76 1HG  PRO A   5       6.095  12.908  -6.891  1.00  0.76           H  
ATOM     77 2HG  PRO A   5       6.841  11.502  -7.656  1.00  0.76           H  
ATOM     78 1HD  PRO A   5       4.085  11.710  -6.311  1.00  0.76           H  
ATOM     79 2HD  PRO A   5       4.534  10.873  -7.868  1.00  0.76           H  
ATOM     80  N   TYR A   6       6.998   9.055  -3.154  1.00  0.70           N  
ATOM     81  CA  TYR A   6       6.892   8.701  -1.754  1.00  0.70           C  
ATOM     82  C   TYR A   6       7.996   9.368  -0.952  1.00  0.70           C  
ATOM     83  O   TYR A   6       9.165   9.309  -1.329  1.00  0.70           O  
ATOM     84  CB  TYR A   6       6.970   7.180  -1.626  1.00  0.70           C  
ATOM     85  CG  TYR A   6       6.826   6.627  -0.244  1.00  0.70           C  
ATOM     86  CD1 TYR A   6       5.580   6.599   0.342  1.00  0.70           C  
ATOM     87  CD2 TYR A   6       7.920   6.128   0.427  1.00  0.70           C  
ATOM     88  CE1 TYR A   6       5.422   6.070   1.597  1.00  0.70           C  
ATOM     89  CE2 TYR A   6       7.764   5.587   1.682  1.00  0.70           C  
ATOM     90  CZ  TYR A   6       6.512   5.557   2.268  1.00  0.70           C  
ATOM     91  OH  TYR A   6       6.334   5.018   3.520  1.00  0.70           O  
ATOM     92  H   TYR A   6       7.821   8.753  -3.661  1.00  0.70           H  
ATOM     93  HA  TYR A   6       5.933   9.050  -1.370  1.00  0.70           H  
ATOM     94 1HB  TYR A   6       6.197   6.734  -2.243  1.00  0.70           H  
ATOM     95 2HB  TYR A   6       7.925   6.840  -2.027  1.00  0.70           H  
ATOM     96  HD1 TYR A   6       4.718   6.992  -0.198  1.00  0.70           H  
ATOM     97  HD2 TYR A   6       8.905   6.153  -0.043  1.00  0.70           H  
ATOM     98  HE1 TYR A   6       4.435   6.046   2.057  1.00  0.70           H  
ATOM     99  HE2 TYR A   6       8.628   5.182   2.207  1.00  0.70           H  
ATOM    100  HH  TYR A   6       5.397   5.022   3.737  1.00  0.70           H  
ATOM    101  N   ASN A   7       7.629  10.019   0.141  1.00  0.67           N  
ATOM    102  CA  ASN A   7       8.600  10.688   1.004  1.00  0.67           C  
ATOM    103  C   ASN A   7       8.472  10.208   2.429  1.00  0.67           C  
ATOM    104  O   ASN A   7       7.418  10.350   3.053  1.00  0.67           O  
ATOM    105  CB  ASN A   7       8.455  12.195   0.963  1.00  0.67           C  
ATOM    106  CG  ASN A   7       8.892  12.816  -0.312  1.00  0.67           C  
ATOM    107  OD1 ASN A   7      10.092  13.043  -0.483  1.00  0.67           O  
ATOM    108  ND2 ASN A   7       7.973  13.093  -1.204  1.00  0.67           N  
ATOM    109  H   ASN A   7       6.651  10.041   0.392  1.00  0.67           H  
ATOM    110  HA  ASN A   7       9.603  10.428   0.671  1.00  0.67           H  
ATOM    111 1HB  ASN A   7       7.414  12.462   1.143  1.00  0.67           H  
ATOM    112 2HB  ASN A   7       9.043  12.626   1.775  1.00  0.67           H  
ATOM    113 1HD2 ASN A   7       8.226  13.513  -2.075  1.00  0.67           H  
ATOM    114 2HD2 ASN A   7       7.012  12.889  -1.013  1.00  0.67           H  
ATOM    115  N   LYS A   8       9.547   9.626   2.938  1.00  0.65           N  
ATOM    116  CA  LYS A   8       9.524   9.090   4.281  1.00  0.65           C  
ATOM    117  C   LYS A   8      10.778   9.491   5.058  1.00  0.65           C  
ATOM    118  O   LYS A   8      11.884   9.408   4.522  1.00  0.65           O  
ATOM    119  CB  LYS A   8       9.477   7.573   4.187  1.00  0.65           C  
ATOM    120  CG  LYS A   8       9.375   6.836   5.493  1.00  0.65           C  
ATOM    121  CD  LYS A   8       9.392   5.345   5.284  1.00  0.65           C  
ATOM    122  CE  LYS A   8       9.191   4.605   6.583  1.00  0.65           C  
ATOM    123  NZ  LYS A   8       9.310   3.151   6.387  1.00  0.65           N  
ATOM    124  H   LYS A   8      10.387   9.539   2.363  1.00  0.65           H  
ATOM    125  HA  LYS A   8       8.630   9.456   4.767  1.00  0.65           H  
ATOM    126 1HB  LYS A   8       8.608   7.304   3.617  1.00  0.65           H  
ATOM    127 2HB  LYS A   8      10.354   7.207   3.651  1.00  0.65           H  
ATOM    128 1HG  LYS A   8      10.205   7.097   6.115  1.00  0.65           H  
ATOM    129 2HG  LYS A   8       8.458   7.114   6.004  1.00  0.65           H  
ATOM    130 1HD  LYS A   8       8.608   5.061   4.602  1.00  0.65           H  
ATOM    131 2HD  LYS A   8      10.347   5.049   4.851  1.00  0.65           H  
ATOM    132 1HE  LYS A   8       9.933   4.932   7.312  1.00  0.65           H  
ATOM    133 2HE  LYS A   8       8.196   4.829   6.965  1.00  0.65           H  
ATOM    134 1HZ  LYS A   8       9.167   2.665   7.256  1.00  0.65           H  
ATOM    135 2HZ  LYS A   8       8.624   2.833   5.707  1.00  0.65           H  
ATOM    136 3HZ  LYS A   8      10.243   2.978   6.047  1.00  0.65           H  
ATOM    137  N   PRO A   9      10.661   9.950   6.310  1.00  0.65           N  
ATOM    138  CA  PRO A   9      11.793  10.218   7.155  1.00  0.65           C  
ATOM    139  C   PRO A   9      12.381   8.898   7.594  1.00  0.65           C  
ATOM    140  O   PRO A   9      11.664   7.916   7.783  1.00  0.65           O  
ATOM    141  CB  PRO A   9      11.185  11.015   8.308  1.00  0.65           C  
ATOM    142  CG  PRO A   9       9.739  10.551   8.370  1.00  0.65           C  
ATOM    143  CD  PRO A   9       9.351  10.249   6.924  1.00  0.65           C  
ATOM    144  HA  PRO A   9      12.533  10.807   6.612  1.00  0.65           H  
ATOM    145 1HB  PRO A   9      11.746  10.798   9.234  1.00  0.65           H  
ATOM    146 2HB  PRO A   9      11.290  12.092   8.115  1.00  0.65           H  
ATOM    147 1HG  PRO A   9       9.664   9.665   9.019  1.00  0.65           H  
ATOM    148 2HG  PRO A   9       9.110  11.330   8.827  1.00  0.65           H  
ATOM    149 1HD  PRO A   9       8.697   9.370   6.932  1.00  0.65           H  
ATOM    150 2HD  PRO A   9       8.882  11.125   6.445  1.00  0.65           H  
ATOM    151  N   LEU A  10      13.659   8.889   7.843  1.00  0.66           N  
ATOM    152  CA  LEU A  10      14.287   7.717   8.373  1.00  0.66           C  
ATOM    153  C   LEU A  10      14.070   7.778   9.892  1.00  0.66           C  
ATOM    154  O   LEU A  10      14.009   8.872  10.449  1.00  0.66           O  
ATOM    155  CB  LEU A  10      15.779   7.718   7.982  1.00  0.66           C  
ATOM    156  CG  LEU A  10      16.071   7.697   6.453  1.00  0.66           C  
ATOM    157  CD1 LEU A  10      17.548   7.843   6.234  1.00  0.66           C  
ATOM    158  CD2 LEU A  10      15.575   6.384   5.853  1.00  0.66           C  
ATOM    159  H   LEU A  10      14.211   9.713   7.660  1.00  0.66           H  
ATOM    160  HA  LEU A  10      13.819   6.853   7.920  1.00  0.66           H  
ATOM    161 1HB  LEU A  10      16.245   8.616   8.395  1.00  0.66           H  
ATOM    162 2HB  LEU A  10      16.267   6.848   8.429  1.00  0.66           H  
ATOM    163  HG  LEU A  10      15.566   8.535   5.969  1.00  0.66           H  
ATOM    164 1HD1 LEU A  10      17.773   7.829   5.169  1.00  0.66           H  
ATOM    165 2HD1 LEU A  10      17.897   8.780   6.665  1.00  0.66           H  
ATOM    166 3HD1 LEU A  10      18.033   7.020   6.727  1.00  0.66           H  
ATOM    167 1HD2 LEU A  10      15.783   6.369   4.782  1.00  0.66           H  
ATOM    168 2HD2 LEU A  10      16.087   5.551   6.333  1.00  0.66           H  
ATOM    169 3HD2 LEU A  10      14.501   6.294   6.016  1.00  0.66           H  
ATOM    170  N   PRO A  11      13.969   6.639  10.591  1.00  0.67           N  
ATOM    171  CA  PRO A  11      13.931   6.505  12.050  1.00  0.67           C  
ATOM    172  C   PRO A  11      15.113   7.168  12.768  1.00  0.67           C  
ATOM    173  O   PRO A  11      15.045   7.428  13.969  1.00  0.67           O  
ATOM    174  CB  PRO A  11      13.912   4.989  12.240  1.00  0.67           C  
ATOM    175  CG  PRO A  11      13.229   4.472  10.987  1.00  0.67           C  
ATOM    176  CD  PRO A  11      13.668   5.406   9.871  1.00  0.67           C  
ATOM    177  HA  PRO A  11      12.987   6.942  12.410  1.00  0.67           H  
ATOM    178 1HB  PRO A  11      14.939   4.615  12.357  1.00  0.67           H  
ATOM    179 2HB  PRO A  11      13.370   4.733  13.162  1.00  0.67           H  
ATOM    180 1HG  PRO A  11      13.467   3.416  10.808  1.00  0.67           H  
ATOM    181 2HG  PRO A  11      12.141   4.512  11.131  1.00  0.67           H  
ATOM    182 1HD  PRO A  11      14.523   5.067   9.314  1.00  0.67           H  
ATOM    183 2HD  PRO A  11      12.784   5.548   9.230  1.00  0.67           H  
ATOM    184  N   GLY A  12      16.195   7.430  12.047  1.00  0.68           N  
ATOM    185  CA  GLY A  12      17.357   8.080  12.622  1.00  0.68           C  
ATOM    186  C   GLY A  12      18.320   8.479  11.516  1.00  0.68           C  
ATOM    187  O   GLY A  12      18.137   8.108  10.357  1.00  0.68           O  
ATOM    188  H   GLY A  12      16.219   7.191  11.071  1.00  0.68           H  
ATOM    189 1HA  GLY A  12      17.046   8.963  13.180  1.00  0.68           H  
ATOM    190 2HA  GLY A  12      17.850   7.404  13.320  1.00  0.68           H  
ATOM    191  N   GLY A  13      19.333   9.262  11.866  1.00  0.69           N  
ATOM    192  CA  GLY A  13      20.293   9.716  10.865  1.00  0.69           C  
ATOM    193  C   GLY A  13      21.093   8.533  10.385  1.00  0.69           C  
ATOM    194  O   GLY A  13      21.361   7.625  11.170  1.00  0.69           O  
ATOM    195  H   GLY A  13      19.438   9.547  12.827  1.00  0.69           H  
ATOM    196 1HA  GLY A  13      19.773  10.185  10.032  1.00  0.69           H  
ATOM    197 2HA  GLY A  13      20.950  10.463  11.300  1.00  0.69           H  
ATOM    198  N   LEU A  14      21.534   8.551   9.134  1.00  0.70           N  
ATOM    199  CA  LEU A  14      22.328   7.416   8.681  1.00  0.70           C  
ATOM    200  C   LEU A  14      23.692   7.312   9.360  1.00  0.70           C  
ATOM    201  O   LEU A  14      24.453   8.273   9.429  1.00  0.70           O  
ATOM    202  CB  LEU A  14      22.555   7.467   7.169  1.00  0.70           C  
ATOM    203  CG  LEU A  14      21.334   7.290   6.302  1.00  0.70           C  
ATOM    204  CD1 LEU A  14      21.719   7.320   4.847  1.00  0.70           C  
ATOM    205  CD2 LEU A  14      20.690   6.026   6.656  1.00  0.70           C  
ATOM    206  H   LEU A  14      21.262   9.316   8.512  1.00  0.70           H  
ATOM    207  HA  LEU A  14      21.773   6.506   8.912  1.00  0.70           H  
ATOM    208 1HB  LEU A  14      22.986   8.436   6.929  1.00  0.70           H  
ATOM    209 2HB  LEU A  14      23.278   6.718   6.913  1.00  0.70           H  
ATOM    210  HG  LEU A  14      20.643   8.118   6.484  1.00  0.70           H  
ATOM    211 1HD1 LEU A  14      20.818   7.207   4.251  1.00  0.70           H  
ATOM    212 2HD1 LEU A  14      22.200   8.247   4.620  1.00  0.70           H  
ATOM    213 3HD1 LEU A  14      22.399   6.516   4.627  1.00  0.70           H  
ATOM    214 1HD2 LEU A  14      19.814   5.885   6.057  1.00  0.70           H  
ATOM    215 2HD2 LEU A  14      21.359   5.201   6.492  1.00  0.70           H  
ATOM    216 3HD2 LEU A  14      20.421   6.072   7.713  1.00  0.70           H  
ATOM    217  N   LYS A  15      24.003   6.102   9.796  1.00  0.69           N  
ATOM    218  CA  LYS A  15      25.254   5.729  10.444  1.00  0.69           C  
ATOM    219  C   LYS A  15      25.891   4.537   9.692  1.00  0.69           C  
ATOM    220  O   LYS A  15      25.184   3.837   8.981  1.00  0.69           O  
ATOM    221  CB  LYS A  15      24.973   5.429  11.932  1.00  0.69           C  
ATOM    222  CG  LYS A  15      24.543   6.644  12.733  1.00  0.69           C  
ATOM    223  CD  LYS A  15      24.331   6.316  14.194  1.00  0.69           C  
ATOM    224  CE  LYS A  15      23.881   7.546  14.970  1.00  0.69           C  
ATOM    225  NZ  LYS A  15      23.670   7.242  16.413  1.00  0.69           N  
ATOM    226  H   LYS A  15      23.270   5.395   9.734  1.00  0.69           H  
ATOM    227  HA  LYS A  15      25.907   6.594  10.380  1.00  0.69           H  
ATOM    228 1HB  LYS A  15      24.142   4.714  11.987  1.00  0.69           H  
ATOM    229 2HB  LYS A  15      25.804   4.978  12.429  1.00  0.69           H  
ATOM    230 1HG  LYS A  15      25.311   7.407  12.649  1.00  0.69           H  
ATOM    231 2HG  LYS A  15      23.612   7.036  12.325  1.00  0.69           H  
ATOM    232 1HD  LYS A  15      23.569   5.537  14.280  1.00  0.69           H  
ATOM    233 2HD  LYS A  15      25.260   5.944  14.626  1.00  0.69           H  
ATOM    234 1HE  LYS A  15      24.638   8.324  14.878  1.00  0.69           H  
ATOM    235 2HE  LYS A  15      22.946   7.913  14.543  1.00  0.69           H  
ATOM    236 1HZ  LYS A  15      23.371   8.078  16.896  1.00  0.69           H  
ATOM    237 2HZ  LYS A  15      22.961   6.529  16.506  1.00  0.69           H  
ATOM    238 3HZ  LYS A  15      24.535   6.912  16.817  1.00  0.69           H  
ATOM    239  N   PRO A  16      27.200   4.236   9.857  1.00  0.68           N  
ATOM    240  CA  PRO A  16      27.971   3.174   9.188  1.00  0.68           C  
ATOM    241  C   PRO A  16      27.427   1.744   9.299  1.00  0.68           C  
ATOM    242  O   PRO A  16      28.008   0.818   8.735  1.00  0.68           O  
ATOM    243  CB  PRO A  16      29.323   3.257   9.889  1.00  0.68           C  
ATOM    244  CG  PRO A  16      29.414   4.660  10.399  1.00  0.68           C  
ATOM    245  CD  PRO A  16      28.025   4.988  10.838  1.00  0.68           C  
ATOM    246  HA  PRO A  16      28.092   3.438   8.132  1.00  0.68           H  
ATOM    247 1HB  PRO A  16      29.367   2.503  10.691  1.00  0.68           H  
ATOM    248 2HB  PRO A  16      30.122   3.008   9.178  1.00  0.68           H  
ATOM    249 1HG  PRO A  16      30.147   4.720  11.219  1.00  0.68           H  
ATOM    250 2HG  PRO A  16      29.770   5.324   9.606  1.00  0.68           H  
ATOM    251 1HD  PRO A  16      27.886   4.590  11.847  1.00  0.68           H  
ATOM    252 2HD  PRO A  16      27.889   6.051  10.797  1.00  0.68           H  
ATOM    253  N   ASN A  17      26.426   1.526  10.139  1.00  0.66           N  
ATOM    254  CA  ASN A  17      25.856   0.199  10.288  1.00  0.66           C  
ATOM    255  C   ASN A  17      24.396   0.164   9.823  1.00  0.66           C  
ATOM    256  O   ASN A  17      23.645  -0.769  10.133  1.00  0.66           O  
ATOM    257  CB  ASN A  17      25.981  -0.213  11.721  1.00  0.66           C  
ATOM    258  CG  ASN A  17      27.424  -0.331  12.151  1.00  0.66           C  
ATOM    259  OD1 ASN A  17      28.146  -1.263  11.782  1.00  0.66           O  
ATOM    260  ND2 ASN A  17      27.861   0.626  12.936  1.00  0.66           N  
ATOM    261  H   ASN A  17      25.989   2.294  10.623  1.00  0.66           H  
ATOM    262  HA  ASN A  17      26.411  -0.501   9.663  1.00  0.66           H  
ATOM    263 1HB  ASN A  17      25.485   0.521  12.355  1.00  0.66           H  
ATOM    264 2HB  ASN A  17      25.484  -1.172  11.873  1.00  0.66           H  
ATOM    265 1HD2 ASN A  17      28.808   0.613  13.258  1.00  0.66           H  
ATOM    266 2HD2 ASN A  17      27.248   1.363  13.214  1.00  0.66           H  
ATOM    267  N   ASP A  18      23.982   1.197   9.090  1.00  0.64           N  
ATOM    268  CA  ASP A  18      22.599   1.287   8.624  1.00  0.64           C  
ATOM    269  C   ASP A  18      22.302   0.725   7.248  1.00  0.64           C  
ATOM    270  O   ASP A  18      23.108   0.802   6.319  1.00  0.64           O  
ATOM    271  CB  ASP A  18      22.121   2.720   8.653  1.00  0.64           C  
ATOM    272  CG  ASP A  18      21.964   3.207  10.038  1.00  0.64           C  
ATOM    273  OD1 ASP A  18      21.898   2.413  10.920  1.00  0.64           O  
ATOM    274  OD2 ASP A  18      21.959   4.378  10.232  1.00  0.64           O  
ATOM    275  H   ASP A  18      24.624   1.958   8.868  1.00  0.64           H  
ATOM    276  HA  ASP A  18      21.983   0.735   9.329  1.00  0.64           H  
ATOM    277 1HB  ASP A  18      22.828   3.355   8.123  1.00  0.64           H  
ATOM    278 2HB  ASP A  18      21.183   2.774   8.137  1.00  0.64           H  
ATOM    279  N   HIS A  19      21.076   0.224   7.113  1.00  0.62           N  
ATOM    280  CA  HIS A  19      20.591  -0.297   5.848  1.00  0.62           C  
ATOM    281  C   HIS A  19      19.210   0.250   5.479  1.00  0.62           C  
ATOM    282  O   HIS A  19      18.309   0.334   6.318  1.00  0.62           O  
ATOM    283  CB  HIS A  19      20.403  -1.810   5.932  1.00  0.62           C  
ATOM    284  CG  HIS A  19      21.581  -2.666   6.246  1.00  0.62           C  
ATOM    285  ND1 HIS A  19      22.078  -2.798   7.523  1.00  0.62           N  
ATOM    286  CD2 HIS A  19      22.315  -3.492   5.464  1.00  0.62           C  
ATOM    287  CE1 HIS A  19      23.079  -3.656   7.521  1.00  0.62           C  
ATOM    288  NE2 HIS A  19      23.243  -4.104   6.281  1.00  0.62           N  
ATOM    289  H   HIS A  19      20.475   0.168   7.936  1.00  0.62           H  
ATOM    290  HA  HIS A  19      21.289  -0.057   5.052  1.00  0.62           H  
ATOM    291 1HB  HIS A  19      19.669  -1.993   6.701  1.00  0.62           H  
ATOM    292 2HB  HIS A  19      19.973  -2.166   4.992  1.00  0.62           H  
ATOM    293  HD1 HIS A  19      21.717  -2.342   8.340  1.00  0.62           H  
ATOM    294  HD2 HIS A  19      22.278  -3.733   4.401  1.00  0.62           H  
ATOM    295  HE1 HIS A  19      23.608  -3.888   8.447  1.00  0.62           H  
ATOM    296  N   ILE A  20      19.039   0.557   4.195  1.00  0.61           N  
ATOM    297  CA  ILE A  20      17.750   0.950   3.621  1.00  0.61           C  
ATOM    298  C   ILE A  20      17.341  -0.016   2.522  1.00  0.61           C  
ATOM    299  O   ILE A  20      18.142  -0.323   1.638  1.00  0.61           O  
ATOM    300  CB  ILE A  20      17.781   2.368   3.016  1.00  0.61           C  
ATOM    301  CG1 ILE A  20      18.049   3.419   4.055  1.00  0.61           C  
ATOM    302  CG2 ILE A  20      16.488   2.668   2.271  1.00  0.61           C  
ATOM    303  CD1 ILE A  20      18.323   4.753   3.479  1.00  0.61           C  
ATOM    304  H   ILE A  20      19.853   0.511   3.583  1.00  0.61           H  
ATOM    305  HA  ILE A  20      16.994   0.922   4.401  1.00  0.61           H  
ATOM    306  HB  ILE A  20      18.596   2.418   2.309  1.00  0.61           H  
ATOM    307 1HG1 ILE A  20      17.164   3.511   4.671  1.00  0.61           H  
ATOM    308 2HG1 ILE A  20      18.896   3.124   4.673  1.00  0.61           H  
ATOM    309 1HG2 ILE A  20      16.569   3.651   1.830  1.00  0.61           H  
ATOM    310 2HG2 ILE A  20      16.335   1.936   1.484  1.00  0.61           H  
ATOM    311 3HG2 ILE A  20      15.643   2.636   2.969  1.00  0.61           H  
ATOM    312 1HD1 ILE A  20      18.477   5.472   4.269  1.00  0.61           H  
ATOM    313 2HD1 ILE A  20      19.213   4.706   2.848  1.00  0.61           H  
ATOM    314 3HD1 ILE A  20      17.463   5.049   2.887  1.00  0.61           H  
ATOM    315  N   THR A  21      16.107  -0.508   2.578  1.00  0.59           N  
ATOM    316  CA  THR A  21      15.644  -1.413   1.535  1.00  0.59           C  
ATOM    317  C   THR A  21      14.371  -0.943   0.866  1.00  0.59           C  
ATOM    318  O   THR A  21      13.382  -0.605   1.517  1.00  0.59           O  
ATOM    319  CB  THR A  21      15.452  -2.839   2.066  1.00  0.59           C  
ATOM    320  OG1 THR A  21      16.694  -3.309   2.537  1.00  0.59           O  
ATOM    321  CG2 THR A  21      14.973  -3.753   0.958  1.00  0.59           C  
ATOM    322  H   THR A  21      15.491  -0.222   3.337  1.00  0.59           H  
ATOM    323  HA  THR A  21      16.407  -1.462   0.764  1.00  0.59           H  
ATOM    324  HB  THR A  21      14.729  -2.838   2.880  1.00  0.59           H  
ATOM    325  HG1 THR A  21      17.310  -3.374   1.796  1.00  0.59           H  
ATOM    326 1HG2 THR A  21      14.864  -4.765   1.341  1.00  0.59           H  
ATOM    327 2HG2 THR A  21      14.013  -3.411   0.574  1.00  0.59           H  
ATOM    328 3HG2 THR A  21      15.713  -3.740   0.159  1.00  0.59           H  
ATOM    329  N   VAL A  22      14.404  -0.946  -0.461  1.00  0.59           N  
ATOM    330  CA  VAL A  22      13.264  -0.558  -1.269  1.00  0.59           C  
ATOM    331  C   VAL A  22      12.837  -1.701  -2.196  1.00  0.59           C  
ATOM    332  O   VAL A  22      13.626  -2.189  -3.007  1.00  0.59           O  
ATOM    333  CB  VAL A  22      13.648   0.686  -2.090  1.00  0.59           C  
ATOM    334  CG1 VAL A  22      12.543   1.094  -2.973  1.00  0.59           C  
ATOM    335  CG2 VAL A  22      14.026   1.864  -1.143  1.00  0.59           C  
ATOM    336  H   VAL A  22      15.269  -1.225  -0.923  1.00  0.59           H  
ATOM    337  HA  VAL A  22      12.431  -0.318  -0.612  1.00  0.59           H  
ATOM    338  HB  VAL A  22      14.499   0.437  -2.721  1.00  0.59           H  
ATOM    339 1HG1 VAL A  22      12.849   1.962  -3.560  1.00  0.59           H  
ATOM    340 2HG1 VAL A  22      12.318   0.259  -3.628  1.00  0.59           H  
ATOM    341 3HG1 VAL A  22      11.670   1.345  -2.397  1.00  0.59           H  
ATOM    342 1HG2 VAL A  22      14.304   2.733  -1.731  1.00  0.59           H  
ATOM    343 2HG2 VAL A  22      13.185   2.117  -0.523  1.00  0.59           H  
ATOM    344 3HG2 VAL A  22      14.863   1.576  -0.513  1.00  0.59           H  
ATOM    345  N   LYS A  23      11.580  -2.125  -2.081  1.00  0.60           N  
ATOM    346  CA  LYS A  23      11.068  -3.222  -2.900  1.00  0.60           C  
ATOM    347  C   LYS A  23       9.855  -2.793  -3.710  1.00  0.60           C  
ATOM    348  O   LYS A  23       8.918  -2.190  -3.164  1.00  0.60           O  
ATOM    349  CB  LYS A  23      10.720  -4.433  -2.021  1.00  0.60           C  
ATOM    350  CG  LYS A  23      10.174  -5.645  -2.783  1.00  0.60           C  
ATOM    351  CD  LYS A  23       9.953  -6.831  -1.851  1.00  0.60           C  
ATOM    352  CE  LYS A  23       9.411  -8.032  -2.609  1.00  0.60           C  
ATOM    353  NZ  LYS A  23       9.161  -9.195  -1.708  1.00  0.60           N  
ATOM    354  H   LYS A  23      10.969  -1.706  -1.379  1.00  0.60           H  
ATOM    355  HA  LYS A  23      11.841  -3.521  -3.602  1.00  0.60           H  
ATOM    356 1HB  LYS A  23      11.611  -4.750  -1.480  1.00  0.60           H  
ATOM    357 2HB  LYS A  23       9.974  -4.138  -1.281  1.00  0.60           H  
ATOM    358 1HG  LYS A  23       9.214  -5.379  -3.237  1.00  0.60           H  
ATOM    359 2HG  LYS A  23      10.863  -5.922  -3.582  1.00  0.60           H  
ATOM    360 1HD  LYS A  23      10.898  -7.105  -1.379  1.00  0.60           H  
ATOM    361 2HD  LYS A  23       9.243  -6.554  -1.072  1.00  0.60           H  
ATOM    362 1HE  LYS A  23       8.477  -7.751  -3.097  1.00  0.60           H  
ATOM    363 2HE  LYS A  23      10.135  -8.324  -3.373  1.00  0.60           H  
ATOM    364 1HZ  LYS A  23       8.804  -9.970  -2.249  1.00  0.60           H  
ATOM    365 2HZ  LYS A  23      10.024  -9.469  -1.260  1.00  0.60           H  
ATOM    366 3HZ  LYS A  23       8.484  -8.938  -1.003  1.00  0.60           H  
ATOM    367  N   GLY A  24       9.859  -3.133  -5.005  1.00  0.62           N  
ATOM    368  CA  GLY A  24       8.754  -2.757  -5.895  1.00  0.62           C  
ATOM    369  C   GLY A  24       8.826  -3.376  -7.286  1.00  0.62           C  
ATOM    370  O   GLY A  24       9.668  -4.229  -7.552  1.00  0.62           O  
ATOM    371  H   GLY A  24      10.667  -3.648  -5.364  1.00  0.62           H  
ATOM    372 1HA  GLY A  24       7.803  -3.025  -5.431  1.00  0.62           H  
ATOM    373 2HA  GLY A  24       8.764  -1.676  -6.014  1.00  0.62           H  
ATOM    374  N   THR A  25       7.907  -2.961  -8.166  1.00  0.64           N  
ATOM    375  CA  THR A  25       7.812  -3.500  -9.530  1.00  0.64           C  
ATOM    376  C   THR A  25       7.868  -2.418 -10.603  1.00  0.64           C  
ATOM    377  O   THR A  25       7.174  -1.393 -10.533  1.00  0.64           O  
ATOM    378  CB  THR A  25       6.517  -4.323  -9.710  1.00  0.64           C  
ATOM    379  OG1 THR A  25       6.500  -5.416  -8.771  1.00  0.64           O  
ATOM    380  CG2 THR A  25       6.416  -4.897 -11.136  1.00  0.64           C  
ATOM    381  H   THR A  25       7.247  -2.244  -7.863  1.00  0.64           H  
ATOM    382  HA  THR A  25       8.662  -4.156  -9.701  1.00  0.64           H  
ATOM    383  HB  THR A  25       5.657  -3.681  -9.522  1.00  0.64           H  
ATOM    384  HG1 THR A  25       6.324  -5.083  -7.880  1.00  0.64           H  
ATOM    385 1HG2 THR A  25       5.497  -5.471 -11.229  1.00  0.64           H  
ATOM    386 2HG2 THR A  25       6.407  -4.094 -11.868  1.00  0.64           H  
ATOM    387 3HG2 THR A  25       7.256  -5.543 -11.329  1.00  0.64           H  
ATOM    388  N   VAL A  26       8.685  -2.660 -11.620  1.00  0.67           N  
ATOM    389  CA  VAL A  26       8.851  -1.691 -12.703  1.00  0.67           C  
ATOM    390  C   VAL A  26       7.693  -1.767 -13.702  1.00  0.67           C  
ATOM    391  O   VAL A  26       7.369  -2.833 -14.216  1.00  0.67           O  
ATOM    392  CB  VAL A  26      10.207  -1.921 -13.400  1.00  0.67           C  
ATOM    393  CG1 VAL A  26      10.358  -0.981 -14.564  1.00  0.67           C  
ATOM    394  CG2 VAL A  26      11.353  -1.728 -12.398  1.00  0.67           C  
ATOM    395  H   VAL A  26       9.205  -3.545 -11.632  1.00  0.67           H  
ATOM    396  HA  VAL A  26       8.842  -0.694 -12.293  1.00  0.67           H  
ATOM    397  HB  VAL A  26      10.235  -2.937 -13.791  1.00  0.67           H  
ATOM    398 1HG1 VAL A  26      11.311  -1.164 -15.066  1.00  0.67           H  
ATOM    399 2HG1 VAL A  26       9.544  -1.140 -15.269  1.00  0.67           H  
ATOM    400 3HG1 VAL A  26      10.327   0.046 -14.201  1.00  0.67           H  
ATOM    401 1HG2 VAL A  26      12.301  -1.910 -12.898  1.00  0.67           H  
ATOM    402 2HG2 VAL A  26      11.337  -0.715 -12.009  1.00  0.67           H  
ATOM    403 3HG2 VAL A  26      11.229  -2.434 -11.588  1.00  0.67           H  
ATOM    404  N   LEU A  27       7.065  -0.636 -13.989  1.00  0.69           N  
ATOM    405  CA  LEU A  27       5.917  -0.616 -14.898  1.00  0.69           C  
ATOM    406  C   LEU A  27       6.281  -0.988 -16.334  1.00  0.69           C  
ATOM    407  O   LEU A  27       7.392  -0.738 -16.795  1.00  0.69           O  
ATOM    408  CB  LEU A  27       5.237   0.751 -14.841  1.00  0.69           C  
ATOM    409  CG  LEU A  27       4.572   1.074 -13.500  1.00  0.69           C  
ATOM    410  CD1 LEU A  27       4.113   2.516 -13.476  1.00  0.69           C  
ATOM    411  CD2 LEU A  27       3.389   0.139 -13.330  1.00  0.69           C  
ATOM    412  H   LEU A  27       7.376   0.240 -13.559  1.00  0.69           H  
ATOM    413  HA  LEU A  27       5.201  -1.354 -14.539  1.00  0.69           H  
ATOM    414 1HB  LEU A  27       5.987   1.520 -15.033  1.00  0.69           H  
ATOM    415 2HB  LEU A  27       4.478   0.802 -15.618  1.00  0.69           H  
ATOM    416  HG  LEU A  27       5.287   0.929 -12.684  1.00  0.69           H  
ATOM    417 1HD1 LEU A  27       3.640   2.729 -12.517  1.00  0.69           H  
ATOM    418 2HD1 LEU A  27       4.970   3.170 -13.608  1.00  0.69           H  
ATOM    419 3HD1 LEU A  27       3.400   2.686 -14.279  1.00  0.69           H  
ATOM    420 1HD2 LEU A  27       2.887   0.341 -12.402  1.00  0.69           H  
ATOM    421 2HD2 LEU A  27       2.688   0.293 -14.150  1.00  0.69           H  
ATOM    422 3HD2 LEU A  27       3.739  -0.893 -13.338  1.00  0.69           H  
ATOM    423  N   SER A  28       5.331  -1.582 -17.054  1.00  0.71           N  
ATOM    424  CA  SER A  28       5.543  -2.027 -18.439  1.00  0.71           C  
ATOM    425  C   SER A  28       5.898  -0.921 -19.438  1.00  0.71           C  
ATOM    426  O   SER A  28       6.435  -1.198 -20.507  1.00  0.71           O  
ATOM    427  CB  SER A  28       4.290  -2.702 -18.935  1.00  0.71           C  
ATOM    428  OG  SER A  28       3.246  -1.779 -19.049  1.00  0.71           O  
ATOM    429  H   SER A  28       4.435  -1.758 -16.623  1.00  0.71           H  
ATOM    430  HA  SER A  28       6.355  -2.751 -18.433  1.00  0.71           H  
ATOM    431 1HB  SER A  28       4.482  -3.161 -19.902  1.00  0.71           H  
ATOM    432 2HB  SER A  28       4.004  -3.482 -18.245  1.00  0.71           H  
ATOM    433  HG  SER A  28       3.545  -1.123 -19.688  1.00  0.71           H  
ATOM    434  N   GLY A  29       5.564   0.318 -19.104  1.00  0.73           N  
ATOM    435  CA  GLY A  29       5.864   1.467 -19.953  1.00  0.73           C  
ATOM    436  C   GLY A  29       7.025   2.290 -19.389  1.00  0.73           C  
ATOM    437  O   GLY A  29       7.236   3.433 -19.795  1.00  0.73           O  
ATOM    438  H   GLY A  29       5.110   0.468 -18.217  1.00  0.73           H  
ATOM    439 1HA  GLY A  29       6.113   1.125 -20.957  1.00  0.73           H  
ATOM    440 2HA  GLY A  29       4.978   2.094 -20.039  1.00  0.73           H  
ATOM    441  N   ALA A  30       7.741   1.732 -18.414  1.00  0.72           N  
ATOM    442  CA  ALA A  30       8.790   2.455 -17.708  1.00  0.72           C  
ATOM    443  C   ALA A  30       9.948   2.939 -18.555  1.00  0.72           C  
ATOM    444  O   ALA A  30      10.437   2.248 -19.458  1.00  0.72           O  
ATOM    445  CB  ALA A  30       9.370   1.577 -16.615  1.00  0.72           C  
ATOM    446  H   ALA A  30       7.553   0.774 -18.117  1.00  0.72           H  
ATOM    447  HA  ALA A  30       8.329   3.335 -17.271  1.00  0.72           H  
ATOM    448 1HB  ALA A  30      10.119   2.137 -16.060  1.00  0.72           H  
ATOM    449 2HB  ALA A  30       8.580   1.266 -15.937  1.00  0.72           H  
ATOM    450 3HB  ALA A  30       9.831   0.697 -17.069  1.00  0.72           H  
ATOM    451  N   THR A  31      10.424   4.127 -18.187  1.00  0.71           N  
ATOM    452  CA  THR A  31      11.613   4.699 -18.774  1.00  0.71           C  
ATOM    453  C   THR A  31      12.618   4.940 -17.658  1.00  0.71           C  
ATOM    454  O   THR A  31      13.804   4.654 -17.826  1.00  0.71           O  
ATOM    455  CB  THR A  31      11.355   6.022 -19.498  1.00  0.71           C  
ATOM    456  OG1 THR A  31      10.375   5.839 -20.533  1.00  0.71           O  
ATOM    457  CG2 THR A  31      12.672   6.471 -20.159  1.00  0.71           C  
ATOM    458  H   THR A  31       9.938   4.655 -17.455  1.00  0.71           H  
ATOM    459  HA  THR A  31      12.040   3.997 -19.486  1.00  0.71           H  
ATOM    460  HB  THR A  31      11.007   6.776 -18.789  1.00  0.71           H  
ATOM    461  HG1 THR A  31       9.524   5.605 -20.139  1.00  0.71           H  
ATOM    462 1HG2 THR A  31      12.514   7.411 -20.686  1.00  0.71           H  
ATOM    463 2HG2 THR A  31      13.440   6.603 -19.413  1.00  0.71           H  
ATOM    464 3HG2 THR A  31      13.000   5.715 -20.865  1.00  0.71           H  
ATOM    465  N   THR A  32      12.165   5.577 -16.561  1.00  0.69           N  
ATOM    466  CA  THR A  32      13.074   5.948 -15.457  1.00  0.69           C  
ATOM    467  C   THR A  32      12.510   5.732 -14.062  1.00  0.69           C  
ATOM    468  O   THR A  32      11.296   5.803 -13.858  1.00  0.69           O  
ATOM    469  CB  THR A  32      13.419   7.456 -15.470  1.00  0.69           C  
ATOM    470  OG1 THR A  32      12.223   8.208 -15.175  1.00  0.69           O  
ATOM    471  CG2 THR A  32      13.950   7.924 -16.778  1.00  0.69           C  
ATOM    472  H   THR A  32      11.157   5.776 -16.475  1.00  0.69           H  
ATOM    473  HA  THR A  32      13.981   5.358 -15.540  1.00  0.69           H  
ATOM    474  HB  THR A  32      14.166   7.649 -14.701  1.00  0.69           H  
ATOM    475  HG1 THR A  32      11.463   7.797 -15.619  1.00  0.69           H  
ATOM    476 1HG2 THR A  32      14.177   8.986 -16.718  1.00  0.69           H  
ATOM    477 2HG2 THR A  32      14.833   7.387 -17.010  1.00  0.69           H  
ATOM    478 3HG2 THR A  32      13.209   7.766 -17.538  1.00  0.69           H  
ATOM    479  N   PHE A  33      13.398   5.631 -13.074  1.00  0.66           N  
ATOM    480  CA  PHE A  33      12.907   5.809 -11.711  1.00  0.66           C  
ATOM    481  C   PHE A  33      14.006   6.349 -10.819  1.00  0.66           C  
ATOM    482  O   PHE A  33      15.172   6.323 -11.202  1.00  0.66           O  
ATOM    483  CB  PHE A  33      12.271   4.567 -11.130  1.00  0.66           C  
ATOM    484  CG  PHE A  33      13.112   3.456 -10.790  1.00  0.66           C  
ATOM    485  CD1 PHE A  33      13.566   3.372  -9.485  1.00  0.66           C  
ATOM    486  CD2 PHE A  33      13.394   2.439 -11.684  1.00  0.66           C  
ATOM    487  CE1 PHE A  33      14.255   2.304  -9.067  1.00  0.66           C  
ATOM    488  CE2 PHE A  33      14.104   1.350 -11.243  1.00  0.66           C  
ATOM    489  CZ  PHE A  33      14.512   1.305  -9.913  1.00  0.66           C  
ATOM    490  H   PHE A  33      14.387   5.475 -13.281  1.00  0.66           H  
ATOM    491  HA  PHE A  33      12.146   6.570 -11.739  1.00  0.66           H  
ATOM    492 1HB  PHE A  33      11.734   4.845 -10.230  1.00  0.66           H  
ATOM    493 2HB  PHE A  33      11.517   4.202 -11.825  1.00  0.66           H  
ATOM    494  HD1 PHE A  33      13.327   4.178  -8.788  1.00  0.66           H  
ATOM    495  HD2 PHE A  33      13.027   2.494 -12.709  1.00  0.66           H  
ATOM    496  HE1 PHE A  33      14.588   2.230  -8.049  1.00  0.66           H  
ATOM    497  HE2 PHE A  33      14.323   0.526 -11.922  1.00  0.66           H  
ATOM    498  HZ  PHE A  33      15.046   0.481  -9.530  1.00  0.66           H  
ATOM    499  N   ARG A  34      13.635   6.896  -9.662  1.00  0.64           N  
ATOM    500  CA  ARG A  34      14.642   7.492  -8.790  1.00  0.64           C  
ATOM    501  C   ARG A  34      14.494   7.216  -7.292  1.00  0.64           C  
ATOM    502  O   ARG A  34      13.399   7.287  -6.728  1.00  0.64           O  
ATOM    503  CB  ARG A  34      14.599   9.006  -8.995  1.00  0.64           C  
ATOM    504  CG  ARG A  34      14.996   9.482 -10.402  1.00  0.64           C  
ATOM    505  CD  ARG A  34      14.857  10.942 -10.597  1.00  0.64           C  
ATOM    506  NE  ARG A  34      15.406  11.353 -11.884  1.00  0.64           N  
ATOM    507  CZ  ARG A  34      14.732  11.381 -13.048  1.00  0.64           C  
ATOM    508  NH1 ARG A  34      13.465  11.035 -13.092  1.00  0.64           N  
ATOM    509  NH2 ARG A  34      15.351  11.763 -14.150  1.00  0.64           N  
ATOM    510  H   ARG A  34      12.654   6.890  -9.392  1.00  0.64           H  
ATOM    511  HA  ARG A  34      15.613   7.121  -9.103  1.00  0.64           H  
ATOM    512 1HB  ARG A  34      13.596   9.372  -8.789  1.00  0.64           H  
ATOM    513 2HB  ARG A  34      15.278   9.481  -8.284  1.00  0.64           H  
ATOM    514 1HG  ARG A  34      16.028   9.209 -10.580  1.00  0.64           H  
ATOM    515 2HG  ARG A  34      14.369   9.018 -11.153  1.00  0.64           H  
ATOM    516 1HD  ARG A  34      13.801  11.204 -10.582  1.00  0.64           H  
ATOM    517 2HD  ARG A  34      15.365  11.482  -9.817  1.00  0.64           H  
ATOM    518  HE  ARG A  34      16.380  11.622 -11.905  1.00  0.64           H  
ATOM    519 1HH1 ARG A  34      12.992  10.745 -12.250  1.00  0.64           H  
ATOM    520 2HH1 ARG A  34      12.964  11.061 -13.970  1.00  0.64           H  
ATOM    521 1HH2 ARG A  34      16.328  12.027 -14.114  1.00  0.64           H  
ATOM    522 2HH2 ARG A  34      14.853  11.788 -15.026  1.00  0.64           H  
ATOM    523  N   LEU A  35      15.629   6.929  -6.643  1.00  0.63           N  
ATOM    524  CA  LEU A  35      15.718   6.873  -5.176  1.00  0.63           C  
ATOM    525  C   LEU A  35      16.651   7.994  -4.701  1.00  0.63           C  
ATOM    526  O   LEU A  35      17.774   8.113  -5.197  1.00  0.63           O  
ATOM    527  CB  LEU A  35      16.284   5.530  -4.687  1.00  0.63           C  
ATOM    528  CG  LEU A  35      15.344   4.285  -4.559  1.00  0.63           C  
ATOM    529  CD1 LEU A  35      14.776   3.893  -5.891  1.00  0.63           C  
ATOM    530  CD2 LEU A  35      16.169   3.140  -4.004  1.00  0.63           C  
ATOM    531  H   LEU A  35      16.479   6.820  -7.195  1.00  0.63           H  
ATOM    532  HA  LEU A  35      14.732   7.033  -4.745  1.00  0.63           H  
ATOM    533 1HB  LEU A  35      17.076   5.246  -5.357  1.00  0.63           H  
ATOM    534 2HB  LEU A  35      16.724   5.700  -3.705  1.00  0.63           H  
ATOM    535  HG  LEU A  35      14.531   4.496  -3.895  1.00  0.63           H  
ATOM    536 1HD1 LEU A  35      14.146   3.011  -5.762  1.00  0.63           H  
ATOM    537 2HD1 LEU A  35      14.179   4.695  -6.290  1.00  0.63           H  
ATOM    538 3HD1 LEU A  35      15.597   3.668  -6.571  1.00  0.63           H  
ATOM    539 1HD2 LEU A  35      15.547   2.257  -3.903  1.00  0.63           H  
ATOM    540 2HD2 LEU A  35      16.993   2.923  -4.684  1.00  0.63           H  
ATOM    541 3HD2 LEU A  35      16.568   3.416  -3.028  1.00  0.63           H  
ATOM    542  N   LYS A  36      16.228   8.795  -3.728  1.00  0.62           N  
ATOM    543  CA  LYS A  36      17.088   9.864  -3.227  1.00  0.62           C  
ATOM    544  C   LYS A  36      17.201   9.924  -1.709  1.00  0.62           C  
ATOM    545  O   LYS A  36      16.197   9.876  -0.996  1.00  0.62           O  
ATOM    546  CB  LYS A  36      16.575  11.224  -3.715  1.00  0.62           C  
ATOM    547  CG  LYS A  36      16.648  11.480  -5.198  1.00  0.62           C  
ATOM    548  CD  LYS A  36      16.062  12.839  -5.539  1.00  0.62           C  
ATOM    549  CE  LYS A  36      16.217  13.153  -7.027  1.00  0.62           C  
ATOM    550  NZ  LYS A  36      15.631  14.481  -7.405  1.00  0.62           N  
ATOM    551  H   LYS A  36      15.286   8.697  -3.369  1.00  0.62           H  
ATOM    552  HA  LYS A  36      18.086   9.708  -3.622  1.00  0.62           H  
ATOM    553 1HB  LYS A  36      15.542  11.319  -3.441  1.00  0.62           H  
ATOM    554 2HB  LYS A  36      17.121  12.015  -3.209  1.00  0.62           H  
ATOM    555 1HG  LYS A  36      17.691  11.460  -5.500  1.00  0.62           H  
ATOM    556 2HG  LYS A  36      16.112  10.704  -5.745  1.00  0.62           H  
ATOM    557 1HD  LYS A  36      14.996  12.827  -5.302  1.00  0.62           H  
ATOM    558 2HD  LYS A  36      16.527  13.599  -4.934  1.00  0.62           H  
ATOM    559 1HE  LYS A  36      17.275  13.157  -7.272  1.00  0.62           H  
ATOM    560 2HE  LYS A  36      15.724  12.372  -7.601  1.00  0.62           H  
ATOM    561 1HZ  LYS A  36      15.767  14.633  -8.395  1.00  0.62           H  
ATOM    562 2HZ  LYS A  36      14.646  14.491  -7.195  1.00  0.62           H  
ATOM    563 3HZ  LYS A  36      16.094  15.217  -6.889  1.00  0.62           H  
ATOM    564  N   LEU A  37      18.425  10.117  -1.228  1.00  0.64           N  
ATOM    565  CA  LEU A  37      18.697  10.344   0.189  1.00  0.64           C  
ATOM    566  C   LEU A  37      19.026  11.811   0.403  1.00  0.64           C  
ATOM    567  O   LEU A  37      19.936  12.347  -0.249  1.00  0.64           O  
ATOM    568  CB  LEU A  37      19.834   9.448   0.668  1.00  0.64           C  
ATOM    569  CG  LEU A  37      19.547   7.978   0.600  1.00  0.64           C  
ATOM    570  CD1 LEU A  37      20.776   7.192   1.003  1.00  0.64           C  
ATOM    571  CD2 LEU A  37      18.388   7.692   1.526  1.00  0.64           C  
ATOM    572  H   LEU A  37      19.201  10.094  -1.884  1.00  0.64           H  
ATOM    573  HA  LEU A  37      17.806  10.104   0.764  1.00  0.64           H  
ATOM    574 1HB  LEU A  37      20.715   9.651   0.065  1.00  0.64           H  
ATOM    575 2HB  LEU A  37      20.052   9.695   1.676  1.00  0.64           H  
ATOM    576  HG  LEU A  37      19.280   7.701  -0.422  1.00  0.64           H  
ATOM    577 1HD1 LEU A  37      20.565   6.123   0.954  1.00  0.64           H  
ATOM    578 2HD1 LEU A  37      21.573   7.433   0.331  1.00  0.64           H  
ATOM    579 3HD1 LEU A  37      21.064   7.459   2.003  1.00  0.64           H  
ATOM    580 1HD2 LEU A  37      18.163   6.649   1.472  1.00  0.64           H  
ATOM    581 2HD2 LEU A  37      18.651   7.966   2.549  1.00  0.64           H  
ATOM    582 3HD2 LEU A  37      17.520   8.271   1.210  1.00  0.64           H  
ATOM    583  N   LEU A  38      18.293  12.445   1.324  1.00  0.67           N  
ATOM    584  CA  LEU A  38      18.395  13.883   1.530  1.00  0.67           C  
ATOM    585  C   LEU A  38      18.746  14.361   2.944  1.00  0.67           C  
ATOM    586  O   LEU A  38      18.430  13.706   3.961  1.00  0.67           O  
ATOM    587  CB  LEU A  38      17.069  14.537   1.115  1.00  0.67           C  
ATOM    588  CG  LEU A  38      16.693  14.379  -0.369  1.00  0.67           C  
ATOM    589  CD1 LEU A  38      15.740  13.181  -0.533  1.00  0.67           C  
ATOM    590  CD2 LEU A  38      16.075  15.669  -0.878  1.00  0.67           C  
ATOM    591  H   LEU A  38      17.590  11.915   1.839  1.00  0.67           H  
ATOM    592  HA  LEU A  38      19.171  14.249   0.867  1.00  0.67           H  
ATOM    593 1HB  LEU A  38      16.269  14.104   1.708  1.00  0.67           H  
ATOM    594 2HB  LEU A  38      17.129  15.605   1.331  1.00  0.67           H  
ATOM    595  HG  LEU A  38      17.589  14.166  -0.941  1.00  0.67           H  
ATOM    596 1HD1 LEU A  38      15.494  13.061  -1.581  1.00  0.67           H  
ATOM    597 2HD1 LEU A  38      16.210  12.279  -0.168  1.00  0.67           H  
ATOM    598 3HD1 LEU A  38      14.827  13.357   0.034  1.00  0.67           H  
ATOM    599 1HD2 LEU A  38      15.823  15.561  -1.932  1.00  0.67           H  
ATOM    600 2HD2 LEU A  38      15.173  15.891  -0.311  1.00  0.67           H  
ATOM    601 3HD2 LEU A  38      16.797  16.487  -0.756  1.00  0.67           H  
ATOM    602  N   SER A  39      19.403  15.540   2.969  1.00  0.70           N  
ATOM    603  CA  SER A  39      19.822  16.226   4.190  1.00  0.70           C  
ATOM    604  C   SER A  39      19.785  17.759   4.082  1.00  0.70           C  
ATOM    605  O   SER A  39      20.620  18.349   3.400  1.00  0.70           O  
ATOM    606  CB  SER A  39      21.268  15.873   4.479  1.00  0.70           C  
ATOM    607  OG  SER A  39      21.687  16.507   5.642  1.00  0.70           O  
ATOM    608  H   SER A  39      19.606  15.981   2.070  1.00  0.70           H  
ATOM    609  HA  SER A  39      19.179  15.908   5.011  1.00  0.70           H  
ATOM    610 1HB  SER A  39      21.386  14.809   4.573  1.00  0.70           H  
ATOM    611 2HB  SER A  39      21.890  16.195   3.644  1.00  0.70           H  
ATOM    612  HG  SER A  39      21.119  16.124   6.343  1.00  0.70           H  
ATOM    613  N   GLY A  40      18.830  18.424   4.732  1.00  0.72           N  
ATOM    614  CA  GLY A  40      18.824  19.894   4.691  1.00  0.72           C  
ATOM    615  C   GLY A  40      18.582  20.468   3.298  1.00  0.72           C  
ATOM    616  O   GLY A  40      19.064  21.563   2.999  1.00  0.72           O  
ATOM    617  H   GLY A  40      18.144  17.923   5.277  1.00  0.72           H  
ATOM    618 1HA  GLY A  40      18.057  20.265   5.370  1.00  0.72           H  
ATOM    619 2HA  GLY A  40      19.777  20.261   5.070  1.00  0.72           H  
ATOM    620  N   ARG A  41      17.835  19.726   2.470  1.00  0.73           N  
ATOM    621  CA  ARG A  41      17.529  19.997   1.050  1.00  0.73           C  
ATOM    622  C   ARG A  41      18.618  19.452   0.112  1.00  0.73           C  
ATOM    623  O   ARG A  41      18.352  19.231  -1.070  1.00  0.73           O  
ATOM    624  CB  ARG A  41      17.405  21.493   0.751  1.00  0.73           C  
ATOM    625  CG  ARG A  41      16.274  22.216   1.452  1.00  0.73           C  
ATOM    626  CD  ARG A  41      16.455  23.667   1.337  1.00  0.73           C  
ATOM    627  NE  ARG A  41      17.670  24.063   2.038  1.00  0.73           N  
ATOM    628  CZ  ARG A  41      18.116  25.333   2.171  1.00  0.73           C  
ATOM    629  NH1 ARG A  41      17.425  26.333   1.660  1.00  0.73           N  
ATOM    630  NH2 ARG A  41      19.247  25.578   2.813  1.00  0.73           N  
ATOM    631  H   ARG A  41      17.474  18.868   2.854  1.00  0.73           H  
ATOM    632  HA  ARG A  41      16.585  19.511   0.803  1.00  0.73           H  
ATOM    633 1HB  ARG A  41      18.339  22.024   0.873  1.00  0.73           H  
ATOM    634 2HB  ARG A  41      17.169  21.582  -0.307  1.00  0.73           H  
ATOM    635 1HG  ARG A  41      15.326  21.948   0.987  1.00  0.73           H  
ATOM    636 2HG  ARG A  41      16.248  21.957   2.507  1.00  0.73           H  
ATOM    637 1HD  ARG A  41      16.554  23.948   0.288  1.00  0.73           H  
ATOM    638 2HD  ARG A  41      15.610  24.187   1.784  1.00  0.73           H  
ATOM    639  HE  ARG A  41      18.242  23.296   2.435  1.00  0.73           H  
ATOM    640 1HH1 ARG A  41      16.560  26.151   1.170  1.00  0.73           H  
ATOM    641 2HH1 ARG A  41      17.759  27.281   1.761  1.00  0.73           H  
ATOM    642 1HH2 ARG A  41      19.786  24.817   3.209  1.00  0.73           H  
ATOM    643 2HH2 ARG A  41      19.574  26.525   2.910  1.00  0.73           H  
ATOM    644  N   ASP A  42      19.837  19.223   0.619  1.00  0.72           N  
ATOM    645  CA  ASP A  42      20.884  18.619  -0.208  1.00  0.72           C  
ATOM    646  C   ASP A  42      20.509  17.184  -0.523  1.00  0.72           C  
ATOM    647  O   ASP A  42      19.858  16.518   0.290  1.00  0.72           O  
ATOM    648  CB  ASP A  42      22.272  18.665   0.459  1.00  0.72           C  
ATOM    649  CG  ASP A  42      22.977  20.034   0.413  1.00  0.72           C  
ATOM    650  OD1 ASP A  42      22.556  20.894  -0.332  1.00  0.72           O  
ATOM    651  OD2 ASP A  42      23.963  20.202   1.088  1.00  0.72           O  
ATOM    652  H   ASP A  42      20.035  19.397   1.605  1.00  0.72           H  
ATOM    653  HA  ASP A  42      20.946  19.165  -1.151  1.00  0.72           H  
ATOM    654 1HB  ASP A  42      22.179  18.362   1.498  1.00  0.72           H  
ATOM    655 2HB  ASP A  42      22.915  17.932  -0.027  1.00  0.72           H  
ATOM    656  N   ILE A  43      20.943  16.682  -1.674  1.00  0.69           N  
ATOM    657  CA  ILE A  43      20.707  15.279  -1.958  1.00  0.69           C  
ATOM    658  C   ILE A  43      22.019  14.554  -1.813  1.00  0.69           C  
ATOM    659  O   ILE A  43      22.942  14.729  -2.610  1.00  0.69           O  
ATOM    660  CB  ILE A  43      20.150  15.069  -3.361  1.00  0.69           C  
ATOM    661  CG1 ILE A  43      18.861  15.828  -3.519  1.00  0.69           C  
ATOM    662  CG2 ILE A  43      19.905  13.568  -3.582  1.00  0.69           C  
ATOM    663  CD1 ILE A  43      18.416  15.898  -4.924  1.00  0.69           C  
ATOM    664  H   ILE A  43      21.482  17.260  -2.320  1.00  0.69           H  
ATOM    665  HA  ILE A  43      20.003  14.869  -1.240  1.00  0.69           H  
ATOM    666  HB  ILE A  43      20.853  15.441  -4.104  1.00  0.69           H  
ATOM    667 1HG1 ILE A  43      18.095  15.329  -2.949  1.00  0.69           H  
ATOM    668 2HG1 ILE A  43      18.978  16.846  -3.136  1.00  0.69           H  
ATOM    669 1HG2 ILE A  43      19.501  13.409  -4.576  1.00  0.69           H  
ATOM    670 2HG2 ILE A  43      20.840  13.027  -3.481  1.00  0.69           H  
ATOM    671 3HG2 ILE A  43      19.195  13.202  -2.837  1.00  0.69           H  
ATOM    672 1HD1 ILE A  43      17.478  16.445  -4.983  1.00  0.69           H  
ATOM    673 2HD1 ILE A  43      19.171  16.413  -5.503  1.00  0.69           H  
ATOM    674 3HD1 ILE A  43      18.291  14.905  -5.316  1.00  0.69           H  
ATOM    675  N   ALA A  44      22.125  13.761  -0.766  1.00  0.66           N  
ATOM    676  CA  ALA A  44      23.367  13.080  -0.478  1.00  0.66           C  
ATOM    677  C   ALA A  44      23.665  12.042  -1.524  1.00  0.66           C  
ATOM    678  O   ALA A  44      24.816  11.824  -1.901  1.00  0.66           O  
ATOM    679  CB  ALA A  44      23.295  12.412   0.866  1.00  0.66           C  
ATOM    680  H   ALA A  44      21.307  13.604  -0.182  1.00  0.66           H  
ATOM    681  HA  ALA A  44      24.168  13.818  -0.487  1.00  0.66           H  
ATOM    682 1HB  ALA A  44      24.243  11.922   1.074  1.00  0.66           H  
ATOM    683 2HB  ALA A  44      23.090  13.153   1.626  1.00  0.66           H  
ATOM    684 3HB  ALA A  44      22.494  11.672   0.859  1.00  0.66           H  
ATOM    685  N   PHE A  45      22.603  11.365  -1.945  1.00  0.64           N  
ATOM    686  CA  PHE A  45      22.744  10.278  -2.894  1.00  0.64           C  
ATOM    687  C   PHE A  45      21.508  10.030  -3.726  1.00  0.64           C  
ATOM    688  O   PHE A  45      20.418   9.798  -3.211  1.00  0.64           O  
ATOM    689  CB  PHE A  45      23.161   9.040  -2.132  1.00  0.64           C  
ATOM    690  CG  PHE A  45      23.447   7.833  -2.905  1.00  0.64           C  
ATOM    691  CD1 PHE A  45      24.280   7.880  -3.971  1.00  0.64           C  
ATOM    692  CD2 PHE A  45      22.949   6.609  -2.496  1.00  0.64           C  
ATOM    693  CE1 PHE A  45      24.605   6.747  -4.629  1.00  0.64           C  
ATOM    694  CE2 PHE A  45      23.291   5.477  -3.139  1.00  0.64           C  
ATOM    695  CZ  PHE A  45      24.127   5.542  -4.215  1.00  0.64           C  
ATOM    696  H   PHE A  45      21.691  11.623  -1.569  1.00  0.64           H  
ATOM    697  HA  PHE A  45      23.553  10.537  -3.581  1.00  0.64           H  
ATOM    698 1HB  PHE A  45      24.050   9.294  -1.577  1.00  0.64           H  
ATOM    699 2HB  PHE A  45      22.395   8.798  -1.413  1.00  0.64           H  
ATOM    700  HD1 PHE A  45      24.687   8.843  -4.293  1.00  0.64           H  
ATOM    701  HD2 PHE A  45      22.295   6.558  -1.636  1.00  0.64           H  
ATOM    702  HE1 PHE A  45      25.266   6.802  -5.481  1.00  0.64           H  
ATOM    703  HE2 PHE A  45      22.905   4.527  -2.791  1.00  0.64           H  
ATOM    704  HZ  PHE A  45      24.418   4.643  -4.745  1.00  0.64           H  
ATOM    705  N   HIS A  46      21.698  10.100  -5.028  1.00  0.63           N  
ATOM    706  CA  HIS A  46      20.667   9.898  -6.027  1.00  0.63           C  
ATOM    707  C   HIS A  46      20.961   8.676  -6.897  1.00  0.63           C  
ATOM    708  O   HIS A  46      22.007   8.608  -7.548  1.00  0.63           O  
ATOM    709  CB  HIS A  46      20.577  11.156  -6.892  1.00  0.63           C  
ATOM    710  CG  HIS A  46      19.571  11.157  -7.970  1.00  0.63           C  
ATOM    711  ND1 HIS A  46      19.672  12.002  -9.062  1.00  0.63           N  
ATOM    712  CD2 HIS A  46      18.445  10.442  -8.157  1.00  0.63           C  
ATOM    713  CE1 HIS A  46      18.655  11.805  -9.862  1.00  0.63           C  
ATOM    714  NE2 HIS A  46      17.896  10.876  -9.337  1.00  0.63           N  
ATOM    715  H   HIS A  46      22.624  10.336  -5.365  1.00  0.63           H  
ATOM    716  HA  HIS A  46      19.706   9.739  -5.542  1.00  0.63           H  
ATOM    717 1HB  HIS A  46      20.382  12.011  -6.256  1.00  0.63           H  
ATOM    718 2HB  HIS A  46      21.543  11.327  -7.357  1.00  0.63           H  
ATOM    719  HD1 HIS A  46      20.405  12.669  -9.237  1.00  0.63           H  
ATOM    720  HD2 HIS A  46      17.951   9.660  -7.573  1.00  0.63           H  
ATOM    721  HE1 HIS A  46      18.554  12.377 -10.783  1.00  0.63           H  
ATOM    722  N   ILE A  47      20.059   7.691  -6.880  1.00  0.63           N  
ATOM    723  CA  ILE A  47      20.218   6.499  -7.713  1.00  0.63           C  
ATOM    724  C   ILE A  47      19.131   6.632  -8.788  1.00  0.63           C  
ATOM    725  O   ILE A  47      17.946   6.736  -8.455  1.00  0.63           O  
ATOM    726  CB  ILE A  47      19.956   5.189  -6.936  1.00  0.63           C  
ATOM    727  CG1 ILE A  47      20.848   5.059  -5.721  1.00  0.63           C  
ATOM    728  CG2 ILE A  47      20.226   3.966  -7.826  1.00  0.63           C  
ATOM    729  CD1 ILE A  47      20.420   3.893  -4.821  1.00  0.63           C  
ATOM    730  H   ILE A  47      19.233   7.791  -6.293  1.00  0.63           H  
ATOM    731  HA  ILE A  47      21.200   6.482  -8.184  1.00  0.63           H  
ATOM    732  HB  ILE A  47      18.933   5.170  -6.606  1.00  0.63           H  
ATOM    733 1HG1 ILE A  47      21.861   4.910  -6.034  1.00  0.63           H  
ATOM    734 2HG1 ILE A  47      20.799   5.981  -5.138  1.00  0.63           H  
ATOM    735 1HG2 ILE A  47      20.032   3.052  -7.265  1.00  0.63           H  
ATOM    736 2HG2 ILE A  47      19.613   3.986  -8.676  1.00  0.63           H  
ATOM    737 3HG2 ILE A  47      21.250   3.979  -8.146  1.00  0.63           H  
ATOM    738 1HD1 ILE A  47      21.065   3.833  -3.965  1.00  0.63           H  
ATOM    739 2HD1 ILE A  47      19.395   4.053  -4.484  1.00  0.63           H  
ATOM    740 3HD1 ILE A  47      20.475   2.961  -5.377  1.00  0.63           H  
ATOM    741  N   ASN A  48      19.510   6.597 -10.063  1.00  0.66           N  
ATOM    742  CA  ASN A  48      18.556   6.769 -11.161  1.00  0.66           C  
ATOM    743  C   ASN A  48      18.655   5.737 -12.267  1.00  0.66           C  
ATOM    744  O   ASN A  48      19.383   5.949 -13.240  1.00  0.66           O  
ATOM    745  CB  ASN A  48      18.711   8.158 -11.766  1.00  0.66           C  
ATOM    746  CG  ASN A  48      17.816   8.466 -12.976  1.00  0.66           C  
ATOM    747  OD1 ASN A  48      18.241   9.230 -13.860  1.00  0.66           O  
ATOM    748  ND2 ASN A  48      16.650   7.903 -13.054  1.00  0.66           N  
ATOM    749  H   ASN A  48      20.499   6.528 -10.286  1.00  0.66           H  
ATOM    750  HA  ASN A  48      17.552   6.703 -10.749  1.00  0.66           H  
ATOM    751 1HB  ASN A  48      18.494   8.882 -11.002  1.00  0.66           H  
ATOM    752 2HB  ASN A  48      19.748   8.306 -12.048  1.00  0.66           H  
ATOM    753 1HD2 ASN A  48      16.070   8.082 -13.840  1.00  0.66           H  
ATOM    754 2HD2 ASN A  48      16.325   7.272 -12.329  1.00  0.66           H  
ATOM    755  N   PRO A  49      18.081   4.541 -12.088  1.00  0.69           N  
ATOM    756  CA  PRO A  49      17.975   3.559 -13.117  1.00  0.69           C  
ATOM    757  C   PRO A  49      17.173   4.142 -14.250  1.00  0.69           C  
ATOM    758  O   PRO A  49      16.146   4.800 -14.033  1.00  0.69           O  
ATOM    759  CB  PRO A  49      17.272   2.396 -12.409  1.00  0.69           C  
ATOM    760  CG  PRO A  49      17.606   2.626 -10.945  1.00  0.69           C  
ATOM    761  CD  PRO A  49      17.522   4.107 -10.807  1.00  0.69           C  
ATOM    762  HA  PRO A  49      18.956   3.272 -13.468  1.00  0.69           H  
ATOM    763 1HB  PRO A  49      16.211   2.434 -12.633  1.00  0.69           H  
ATOM    764 2HB  PRO A  49      17.645   1.443 -12.789  1.00  0.69           H  
ATOM    765 1HG  PRO A  49      16.964   2.095 -10.281  1.00  0.69           H  
ATOM    766 2HG  PRO A  49      18.615   2.252 -10.738  1.00  0.69           H  
ATOM    767 1HD  PRO A  49      16.473   4.387 -10.735  1.00  0.69           H  
ATOM    768 2HD  PRO A  49      18.059   4.441  -9.983  1.00  0.69           H  
ATOM    769  N   ILE A  50      17.622   3.874 -15.453  1.00  0.74           N  
ATOM    770  CA  ILE A  50      16.908   4.278 -16.630  1.00  0.74           C  
ATOM    771  C   ILE A  50      16.689   3.042 -17.461  1.00  0.74           C  
ATOM    772  O   ILE A  50      17.627   2.415 -17.955  1.00  0.74           O  
ATOM    773  CB  ILE A  50      17.637   5.355 -17.436  1.00  0.74           C  
ATOM    774  CG1 ILE A  50      17.879   6.596 -16.606  1.00  0.74           C  
ATOM    775  CG2 ILE A  50      16.811   5.687 -18.662  1.00  0.74           C  
ATOM    776  CD1 ILE A  50      18.682   7.601 -17.340  1.00  0.74           C  
ATOM    777  H   ILE A  50      18.486   3.360 -15.551  1.00  0.74           H  
ATOM    778  HA  ILE A  50      15.941   4.672 -16.348  1.00  0.74           H  
ATOM    779  HB  ILE A  50      18.589   4.992 -17.742  1.00  0.74           H  
ATOM    780 1HG1 ILE A  50      16.934   7.032 -16.319  1.00  0.74           H  
ATOM    781 2HG1 ILE A  50      18.424   6.333 -15.698  1.00  0.74           H  
ATOM    782 1HG2 ILE A  50      17.299   6.442 -19.255  1.00  0.74           H  
ATOM    783 2HG2 ILE A  50      16.691   4.794 -19.231  1.00  0.74           H  
ATOM    784 3HG2 ILE A  50      15.847   6.046 -18.376  1.00  0.74           H  
ATOM    785 1HD1 ILE A  50      18.824   8.472 -16.706  1.00  0.74           H  
ATOM    786 2HD1 ILE A  50      19.642   7.165 -17.600  1.00  0.74           H  
ATOM    787 3HD1 ILE A  50      18.157   7.897 -18.246  1.00  0.74           H  
ATOM    788  N   ALA A  51      15.435   2.658 -17.576  1.00  0.80           N  
ATOM    789  CA  ALA A  51      15.057   1.461 -18.292  1.00  0.80           C  
ATOM    790  C   ALA A  51      15.430   1.570 -19.754  1.00  0.80           C  
ATOM    791  O   ALA A  51      15.873   0.600 -20.371  1.00  0.80           O  
ATOM    792  CB  ALA A  51      13.569   1.239 -18.156  1.00  0.80           C  
ATOM    793  H   ALA A  51      14.717   3.247 -17.180  1.00  0.80           H  
ATOM    794  HA  ALA A  51      15.586   0.621 -17.860  1.00  0.80           H  
ATOM    795 1HB  ALA A  51      13.271   0.340 -18.679  1.00  0.80           H  
ATOM    796 2HB  ALA A  51      13.306   1.147 -17.104  1.00  0.80           H  
ATOM    797 3HB  ALA A  51      13.043   2.075 -18.584  1.00  0.80           H  
ATOM    798  N   ASN A  52      15.253   2.774 -20.291  1.00  0.85           N  
ATOM    799  CA  ASN A  52      15.489   3.015 -21.706  1.00  0.85           C  
ATOM    800  C   ASN A  52      16.223   4.325 -22.046  1.00  0.85           C  
ATOM    801  O   ASN A  52      15.616   5.253 -22.587  1.00  0.85           O  
ATOM    802  CB  ASN A  52      14.151   2.968 -22.445  1.00  0.85           C  
ATOM    803  CG  ASN A  52      13.440   1.589 -22.406  1.00  0.85           C  
ATOM    804  OD1 ASN A  52      13.848   0.702 -23.164  1.00  0.85           O  
ATOM    805  ND2 ASN A  52      12.407   1.395 -21.589  1.00  0.85           N  
ATOM    806  H   ASN A  52      14.897   3.513 -19.682  1.00  0.85           H  
ATOM    807  HA  ASN A  52      16.121   2.207 -22.078  1.00  0.85           H  
ATOM    808 1HB  ASN A  52      13.479   3.705 -22.012  1.00  0.85           H  
ATOM    809 2HB  ASN A  52      14.309   3.248 -23.487  1.00  0.85           H  
ATOM    810 1HD2 ASN A  52      11.940   0.507 -21.585  1.00  0.85           H  
ATOM    811 2HD2 ASN A  52      12.040   2.110 -20.960  1.00  0.85           H  
ATOM    812  N   LYS A  53      17.536   4.406 -21.789  1.00  0.89           N  
ATOM    813  CA  LYS A  53      18.279   5.620 -22.140  1.00  0.89           C  
ATOM    814  C   LYS A  53      18.806   5.420 -23.540  1.00  0.89           C  
ATOM    815  O   LYS A  53      19.745   4.662 -23.735  1.00  0.89           O  
ATOM    816  CB  LYS A  53      19.482   5.869 -21.227  1.00  0.89           C  
ATOM    817  CG  LYS A  53      20.187   7.188 -21.511  1.00  0.89           C  
ATOM    818  CD  LYS A  53      21.363   7.444 -20.576  1.00  0.89           C  
ATOM    819  CE  LYS A  53      22.013   8.786 -20.908  1.00  0.89           C  
ATOM    820  NZ  LYS A  53      23.197   9.071 -20.063  1.00  0.89           N  
ATOM    821  H   LYS A  53      18.038   3.623 -21.369  1.00  0.89           H  
ATOM    822  HA  LYS A  53      17.614   6.482 -22.128  1.00  0.89           H  
ATOM    823 1HB  LYS A  53      19.201   5.846 -20.193  1.00  0.89           H  
ATOM    824 2HB  LYS A  53      20.208   5.062 -21.370  1.00  0.89           H  
ATOM    825 1HG  LYS A  53      20.550   7.185 -22.541  1.00  0.89           H  
ATOM    826 2HG  LYS A  53      19.471   8.001 -21.404  1.00  0.89           H  
ATOM    827 1HD  LYS A  53      21.018   7.461 -19.546  1.00  0.89           H  
ATOM    828 2HD  LYS A  53      22.100   6.648 -20.683  1.00  0.89           H  
ATOM    829 1HE  LYS A  53      22.319   8.778 -21.954  1.00  0.89           H  
ATOM    830 2HE  LYS A  53      21.278   9.577 -20.762  1.00  0.89           H  
ATOM    831 1HZ  LYS A  53      23.586   9.967 -20.323  1.00  0.89           H  
ATOM    832 2HZ  LYS A  53      22.922   9.094 -19.093  1.00  0.89           H  
ATOM    833 3HZ  LYS A  53      23.893   8.351 -20.198  1.00  0.89           H  
ATOM    834  N   ALA A  54      18.177   6.022 -24.540  1.00  0.90           N  
ATOM    835  CA  ALA A  54      18.572   5.742 -25.927  1.00  0.90           C  
ATOM    836  C   ALA A  54      18.604   4.225 -26.168  1.00  0.90           C  
ATOM    837  O   ALA A  54      19.498   3.705 -26.835  1.00  0.90           O  
ATOM    838  CB  ALA A  54      19.931   6.354 -26.241  1.00  0.90           C  
ATOM    839  H   ALA A  54      17.410   6.651 -24.343  1.00  0.90           H  
ATOM    840  HA  ALA A  54      17.821   6.175 -26.589  1.00  0.90           H  
ATOM    841 1HB  ALA A  54      20.183   6.145 -27.280  1.00  0.90           H  
ATOM    842 2HB  ALA A  54      19.888   7.432 -26.088  1.00  0.90           H  
ATOM    843 3HB  ALA A  54      20.698   5.931 -25.599  1.00  0.90           H  
ATOM    844  N   ASN A  55      17.597   3.540 -25.620  1.00  0.87           N  
ATOM    845  CA  ASN A  55      17.393   2.088 -25.658  1.00  0.87           C  
ATOM    846  C   ASN A  55      18.407   1.254 -24.837  1.00  0.87           C  
ATOM    847  O   ASN A  55      18.403   0.024 -24.936  1.00  0.87           O  
ATOM    848  CB  ASN A  55      17.398   1.588 -27.098  1.00  0.87           C  
ATOM    849  CG  ASN A  55      16.355   2.256 -27.955  1.00  0.87           C  
ATOM    850  OD1 ASN A  55      15.214   2.472 -27.531  1.00  0.87           O  
ATOM    851  ND2 ASN A  55      16.731   2.594 -29.162  1.00  0.87           N  
ATOM    852  H   ASN A  55      16.918   4.085 -25.107  1.00  0.87           H  
ATOM    853  HA  ASN A  55      16.409   1.883 -25.229  1.00  0.87           H  
ATOM    854 1HB  ASN A  55      18.376   1.708 -27.553  1.00  0.87           H  
ATOM    855 2HB  ASN A  55      17.189   0.518 -27.091  1.00  0.87           H  
ATOM    856 1HD2 ASN A  55      16.085   3.043 -29.781  1.00  0.87           H  
ATOM    857 2HD2 ASN A  55      17.665   2.404 -29.465  1.00  0.87           H  
ATOM    858  N   ILE A  56      19.219   1.894 -23.987  1.00  0.82           N  
ATOM    859  CA  ILE A  56      20.153   1.175 -23.121  1.00  0.82           C  
ATOM    860  C   ILE A  56      19.675   1.213 -21.659  1.00  0.82           C  
ATOM    861  O   ILE A  56      19.301   2.262 -21.127  1.00  0.82           O  
ATOM    862  CB  ILE A  56      21.574   1.765 -23.209  1.00  0.82           C  
ATOM    863  CG1 ILE A  56      22.028   1.848 -24.674  1.00  0.82           C  
ATOM    864  CG2 ILE A  56      22.553   0.861 -22.436  1.00  0.82           C  
ATOM    865  CD1 ILE A  56      22.077   0.516 -25.387  1.00  0.82           C  
ATOM    866  H   ILE A  56      19.230   2.908 -23.956  1.00  0.82           H  
ATOM    867  HA  ILE A  56      20.195   0.136 -23.439  1.00  0.82           H  
ATOM    868  HB  ILE A  56      21.576   2.775 -22.791  1.00  0.82           H  
ATOM    869 1HG1 ILE A  56      21.339   2.507 -25.214  1.00  0.82           H  
ATOM    870 2HG1 ILE A  56      23.022   2.292 -24.705  1.00  0.82           H  
ATOM    871 1HG2 ILE A  56      23.555   1.277 -22.495  1.00  0.82           H  
ATOM    872 2HG2 ILE A  56      22.261   0.783 -21.404  1.00  0.82           H  
ATOM    873 3HG2 ILE A  56      22.547  -0.135 -22.875  1.00  0.82           H  
ATOM    874 1HD1 ILE A  56      22.406   0.668 -26.415  1.00  0.82           H  
ATOM    875 2HD1 ILE A  56      22.776  -0.146 -24.876  1.00  0.82           H  
ATOM    876 3HD1 ILE A  56      21.087   0.065 -25.389  1.00  0.82           H  
ATOM    877  N   ARG A  57      19.645   0.055 -21.021  1.00  0.75           N  
ATOM    878  CA  ARG A  57      19.177  -0.040 -19.641  1.00  0.75           C  
ATOM    879  C   ARG A  57      20.376   0.184 -18.685  1.00  0.75           C  
ATOM    880  O   ARG A  57      21.257  -0.674 -18.558  1.00  0.75           O  
ATOM    881  CB  ARG A  57      18.453  -1.386 -19.545  1.00  0.75           C  
ATOM    882  CG  ARG A  57      17.686  -1.804 -18.287  1.00  0.75           C  
ATOM    883  CD  ARG A  57      16.920  -3.054 -18.560  1.00  0.75           C  
ATOM    884  NE  ARG A  57      15.868  -2.827 -19.568  1.00  0.75           N  
ATOM    885  CZ  ARG A  57      14.592  -2.409 -19.319  1.00  0.75           C  
ATOM    886  NH1 ARG A  57      14.129  -2.213 -18.114  1.00  0.75           N  
ATOM    887  NH2 ARG A  57      13.754  -2.188 -20.302  1.00  0.75           N  
ATOM    888  H   ARG A  57      19.953  -0.778 -21.499  1.00  0.75           H  
ATOM    889  HA  ARG A  57      18.443   0.743 -19.469  1.00  0.75           H  
ATOM    890 1HB  ARG A  57      17.728  -1.429 -20.359  1.00  0.75           H  
ATOM    891 2HB  ARG A  57      19.179  -2.175 -19.728  1.00  0.75           H  
ATOM    892 1HG  ARG A  57      18.345  -2.091 -17.530  1.00  0.75           H  
ATOM    893 2HG  ARG A  57      17.032  -1.027 -17.938  1.00  0.75           H  
ATOM    894 1HD  ARG A  57      17.596  -3.818 -18.936  1.00  0.75           H  
ATOM    895 2HD  ARG A  57      16.455  -3.408 -17.649  1.00  0.75           H  
ATOM    896  HE  ARG A  57      16.130  -2.944 -20.537  1.00  0.75           H  
ATOM    897 1HH1 ARG A  57      14.699  -2.371 -17.279  1.00  0.75           H  
ATOM    898 2HH1 ARG A  57      13.141  -1.912 -18.028  1.00  0.75           H  
ATOM    899 1HH2 ARG A  57      14.031  -2.310 -21.262  1.00  0.75           H  
ATOM    900 2HH2 ARG A  57      12.797  -1.873 -20.051  1.00  0.75           H  
ATOM    901  N   VAL A  58      20.416   1.383 -18.061  1.00  0.69           N  
ATOM    902  CA  VAL A  58      21.591   1.858 -17.283  1.00  0.69           C  
ATOM    903  C   VAL A  58      21.239   2.360 -15.882  1.00  0.69           C  
ATOM    904  O   VAL A  58      20.071   2.605 -15.598  1.00  0.69           O  
ATOM    905  CB  VAL A  58      22.251   3.075 -17.986  1.00  0.69           C  
ATOM    906  CG1 VAL A  58      22.691   2.726 -19.374  1.00  0.69           C  
ATOM    907  CG2 VAL A  58      21.265   4.230 -18.032  1.00  0.69           C  
ATOM    908  H   VAL A  58      19.597   1.988 -18.168  1.00  0.69           H  
ATOM    909  HA  VAL A  58      22.310   1.041 -17.197  1.00  0.69           H  
ATOM    910  HB  VAL A  58      23.138   3.361 -17.421  1.00  0.69           H  
ATOM    911 1HG1 VAL A  58      23.164   3.589 -19.836  1.00  0.69           H  
ATOM    912 2HG1 VAL A  58      23.384   1.906 -19.352  1.00  0.69           H  
ATOM    913 3HG1 VAL A  58      21.815   2.450 -19.946  1.00  0.69           H  
ATOM    914 1HG2 VAL A  58      21.727   5.090 -18.506  1.00  0.69           H  
ATOM    915 2HG2 VAL A  58      20.391   3.916 -18.610  1.00  0.69           H  
ATOM    916 3HG2 VAL A  58      20.965   4.495 -17.016  1.00  0.69           H  
ATOM    917  N   ILE A  59      22.246   2.515 -15.007  1.00  0.64           N  
ATOM    918  CA  ILE A  59      22.006   3.162 -13.707  1.00  0.64           C  
ATOM    919  C   ILE A  59      22.945   4.321 -13.464  1.00  0.64           C  
ATOM    920  O   ILE A  59      24.172   4.181 -13.517  1.00  0.64           O  
ATOM    921  CB  ILE A  59      22.067   2.203 -12.499  1.00  0.64           C  
ATOM    922  CG1 ILE A  59      21.036   1.133 -12.665  1.00  0.64           C  
ATOM    923  CG2 ILE A  59      21.720   2.989 -11.221  1.00  0.64           C  
ATOM    924  CD1 ILE A  59      21.066   0.060 -11.696  1.00  0.64           C  
ATOM    925  H   ILE A  59      23.187   2.235 -15.281  1.00  0.64           H  
ATOM    926  HA  ILE A  59      21.018   3.592 -13.723  1.00  0.64           H  
ATOM    927  HB  ILE A  59      23.053   1.746 -12.420  1.00  0.64           H  
ATOM    928 1HG1 ILE A  59      20.080   1.585 -12.607  1.00  0.64           H  
ATOM    929 2HG1 ILE A  59      21.157   0.710 -13.609  1.00  0.64           H  
ATOM    930 1HG2 ILE A  59      21.733   2.318 -10.367  1.00  0.64           H  
ATOM    931 2HG2 ILE A  59      22.430   3.785 -11.066  1.00  0.64           H  
ATOM    932 3HG2 ILE A  59      20.731   3.422 -11.322  1.00  0.64           H  
ATOM    933 1HD1 ILE A  59      20.268  -0.623 -11.914  1.00  0.64           H  
ATOM    934 2HD1 ILE A  59      22.018  -0.457 -11.764  1.00  0.64           H  
ATOM    935 3HD1 ILE A  59      20.925   0.471 -10.702  1.00  0.64           H  
ATOM    936  N   ILE A  60      22.357   5.474 -13.179  1.00  0.61           N  
ATOM    937  CA  ILE A  60      23.135   6.674 -12.945  1.00  0.61           C  
ATOM    938  C   ILE A  60      23.176   7.061 -11.475  1.00  0.61           C  
ATOM    939  O   ILE A  60      22.149   7.062 -10.793  1.00  0.61           O  
ATOM    940  CB  ILE A  60      22.574   7.833 -13.765  1.00  0.61           C  
ATOM    941  CG1 ILE A  60      22.628   7.479 -15.235  1.00  0.61           C  
ATOM    942  CG2 ILE A  60      23.367   9.060 -13.503  1.00  0.61           C  
ATOM    943  CD1 ILE A  60      21.924   8.448 -16.088  1.00  0.61           C  
ATOM    944  H   ILE A  60      21.336   5.537 -13.165  1.00  0.61           H  
ATOM    945  HA  ILE A  60      24.157   6.493 -13.267  1.00  0.61           H  
ATOM    946  HB  ILE A  60      21.531   7.998 -13.506  1.00  0.61           H  
ATOM    947 1HG1 ILE A  60      23.646   7.420 -15.553  1.00  0.61           H  
ATOM    948 2HG1 ILE A  60      22.158   6.505 -15.380  1.00  0.61           H  
ATOM    949 1HG2 ILE A  60      22.978   9.883 -14.095  1.00  0.61           H  
ATOM    950 2HG2 ILE A  60      23.316   9.324 -12.449  1.00  0.61           H  
ATOM    951 3HG2 ILE A  60      24.394   8.853 -13.782  1.00  0.61           H  
ATOM    952 1HD1 ILE A  60      21.982   8.131 -17.124  1.00  0.61           H  
ATOM    953 2HD1 ILE A  60      20.890   8.497 -15.772  1.00  0.61           H  
ATOM    954 3HD1 ILE A  60      22.381   9.429 -15.977  1.00  0.61           H  
ATOM    955  N   PHE A  61      24.371   7.351 -10.971  1.00  0.59           N  
ATOM    956  CA  PHE A  61      24.512   7.762  -9.590  1.00  0.59           C  
ATOM    957  C   PHE A  61      25.092   9.169  -9.495  1.00  0.59           C  
ATOM    958  O   PHE A  61      26.062   9.511 -10.183  1.00  0.59           O  
ATOM    959  CB  PHE A  61      25.428   6.815  -8.863  1.00  0.59           C  
ATOM    960  CG  PHE A  61      24.952   5.422  -8.827  1.00  0.59           C  
ATOM    961  CD1 PHE A  61      25.215   4.568  -9.878  1.00  0.59           C  
ATOM    962  CD2 PHE A  61      24.277   4.945  -7.752  1.00  0.59           C  
ATOM    963  CE1 PHE A  61      24.812   3.255  -9.815  1.00  0.59           C  
ATOM    964  CE2 PHE A  61      23.885   3.645  -7.685  1.00  0.59           C  
ATOM    965  CZ  PHE A  61      24.152   2.812  -8.705  1.00  0.59           C  
ATOM    966  H   PHE A  61      25.194   7.290 -11.561  1.00  0.59           H  
ATOM    967  HA  PHE A  61      23.536   7.752  -9.120  1.00  0.59           H  
ATOM    968 1HB  PHE A  61      26.412   6.827  -9.332  1.00  0.59           H  
ATOM    969 2HB  PHE A  61      25.547   7.155  -7.842  1.00  0.59           H  
ATOM    970  HD1 PHE A  61      25.756   4.939 -10.756  1.00  0.59           H  
ATOM    971  HD2 PHE A  61      24.063   5.611  -6.953  1.00  0.59           H  
ATOM    972  HE1 PHE A  61      25.022   2.575 -10.642  1.00  0.59           H  
ATOM    973  HE2 PHE A  61      23.356   3.275  -6.816  1.00  0.59           H  
ATOM    974  HZ  PHE A  61      23.842   1.813  -8.638  1.00  0.59           H  
ATOM    975  N   SER A  62      24.522   9.974  -8.610  1.00  0.60           N  
ATOM    976  CA  SER A  62      24.994  11.346  -8.416  1.00  0.60           C  
ATOM    977  C   SER A  62      24.569  11.899  -7.064  1.00  0.60           C  
ATOM    978  O   SER A  62      23.933  11.206  -6.270  1.00  0.60           O  
ATOM    979  CB  SER A  62      24.483  12.252  -9.516  1.00  0.60           C  
ATOM    980  OG  SER A  62      23.112  12.466  -9.387  1.00  0.60           O  
ATOM    981  H   SER A  62      23.714   9.622  -8.092  1.00  0.60           H  
ATOM    982  HA  SER A  62      26.086  11.347  -8.456  1.00  0.60           H  
ATOM    983 1HB  SER A  62      25.016  13.203  -9.489  1.00  0.60           H  
ATOM    984 2HB  SER A  62      24.686  11.791 -10.476  1.00  0.60           H  
ATOM    985  HG  SER A  62      22.998  12.821  -8.498  1.00  0.60           H  
ATOM    986  N   SER A  63      24.935  13.146  -6.804  1.00  0.62           N  
ATOM    987  CA  SER A  63      24.535  13.852  -5.587  1.00  0.62           C  
ATOM    988  C   SER A  63      24.429  15.337  -5.924  1.00  0.62           C  
ATOM    989  O   SER A  63      25.005  15.773  -6.928  1.00  0.62           O  
ATOM    990  CB  SER A  63      25.569  13.668  -4.506  1.00  0.62           C  
ATOM    991  OG  SER A  63      26.741  14.322  -4.870  1.00  0.62           O  
ATOM    992  H   SER A  63      25.493  13.635  -7.490  1.00  0.62           H  
ATOM    993  HA  SER A  63      23.563  13.489  -5.244  1.00  0.62           H  
ATOM    994 1HB  SER A  63      25.201  14.073  -3.566  1.00  0.62           H  
ATOM    995 2HB  SER A  63      25.759  12.610  -4.354  1.00  0.62           H  
ATOM    996  HG  SER A  63      26.497  15.253  -4.922  1.00  0.62           H  
ATOM    997  N   GLU A  64      23.702  16.101  -5.104  1.00  0.64           N  
ATOM    998  CA  GLU A  64      23.571  17.551  -5.310  1.00  0.64           C  
ATOM    999  C   GLU A  64      23.807  18.306  -4.008  1.00  0.64           C  
ATOM   1000  O   GLU A  64      23.027  18.160  -3.063  1.00  0.64           O  
ATOM   1001  CB  GLU A  64      22.171  17.920  -5.829  1.00  0.64           C  
ATOM   1002  CG  GLU A  64      21.761  17.311  -7.175  1.00  0.64           C  
ATOM   1003  CD  GLU A  64      20.388  17.742  -7.630  1.00  0.64           C  
ATOM   1004  OE1 GLU A  64      19.752  18.481  -6.917  1.00  0.64           O  
ATOM   1005  OE2 GLU A  64      19.970  17.317  -8.683  1.00  0.64           O  
ATOM   1006  H   GLU A  64      23.271  15.663  -4.287  1.00  0.64           H  
ATOM   1007  HA  GLU A  64      24.321  17.870  -6.025  1.00  0.64           H  
ATOM   1008 1HB  GLU A  64      21.425  17.635  -5.090  1.00  0.64           H  
ATOM   1009 2HB  GLU A  64      22.116  19.004  -5.942  1.00  0.64           H  
ATOM   1010 1HG  GLU A  64      22.462  17.604  -7.921  1.00  0.64           H  
ATOM   1011 2HG  GLU A  64      21.787  16.225  -7.096  1.00  0.64           H  
ATOM   1012  N   ILE A  65      24.867  19.111  -3.949  1.00  0.68           N  
ATOM   1013  CA  ILE A  65      25.188  19.827  -2.706  1.00  0.68           C  
ATOM   1014  C   ILE A  65      25.024  21.325  -2.939  1.00  0.68           C  
ATOM   1015  O   ILE A  65      25.565  21.850  -3.908  1.00  0.68           O  
ATOM   1016  CB  ILE A  65      26.617  19.493  -2.228  1.00  0.68           C  
ATOM   1017  CG1 ILE A  65      26.803  17.926  -2.101  1.00  0.68           C  
ATOM   1018  CG2 ILE A  65      26.886  20.162  -0.893  1.00  0.68           C  
ATOM   1019  CD1 ILE A  65      25.878  17.236  -1.099  1.00  0.68           C  
ATOM   1020  H   ILE A  65      25.433  19.239  -4.791  1.00  0.68           H  
ATOM   1021  HA  ILE A  65      24.490  19.524  -1.928  1.00  0.68           H  
ATOM   1022  HB  ILE A  65      27.337  19.852  -2.962  1.00  0.68           H  
ATOM   1023 1HG1 ILE A  65      26.641  17.476  -3.080  1.00  0.68           H  
ATOM   1024 2HG1 ILE A  65      27.831  17.723  -1.792  1.00  0.68           H  
ATOM   1025 1HG2 ILE A  65      27.897  19.928  -0.565  1.00  0.68           H  
ATOM   1026 2HG2 ILE A  65      26.777  21.239  -0.994  1.00  0.68           H  
ATOM   1027 3HG2 ILE A  65      26.169  19.795  -0.152  1.00  0.68           H  
ATOM   1028 1HD1 ILE A  65      26.090  16.166  -1.082  1.00  0.68           H  
ATOM   1029 2HD1 ILE A  65      26.045  17.654  -0.105  1.00  0.68           H  
ATOM   1030 3HD1 ILE A  65      24.844  17.390  -1.382  1.00  0.68           H  
ATOM   1031  N   GLY A  66      24.224  22.023  -2.130  1.00  0.72           N  
ATOM   1032  CA  GLY A  66      24.024  23.453  -2.357  1.00  0.72           C  
ATOM   1033  C   GLY A  66      23.175  23.633  -3.608  1.00  0.72           C  
ATOM   1034  O   GLY A  66      23.229  24.665  -4.274  1.00  0.72           O  
ATOM   1035  H   GLY A  66      23.754  21.577  -1.341  1.00  0.72           H  
ATOM   1036 1HA  GLY A  66      23.521  23.892  -1.495  1.00  0.72           H  
ATOM   1037 2HA  GLY A  66      24.986  23.951  -2.475  1.00  0.72           H  
ATOM   1038  N   ASN A  67      22.431  22.574  -3.929  1.00  0.75           N  
ATOM   1039  CA  ASN A  67      21.598  22.416  -5.122  1.00  0.75           C  
ATOM   1040  C   ASN A  67      22.434  22.292  -6.412  1.00  0.75           C  
ATOM   1041  O   ASN A  67      21.882  22.349  -7.511  1.00  0.75           O  
ATOM   1042  CB  ASN A  67      20.608  23.572  -5.266  1.00  0.75           C  
ATOM   1043  CG  ASN A  67      19.659  23.696  -4.102  1.00  0.75           C  
ATOM   1044  OD1 ASN A  67      19.094  22.706  -3.623  1.00  0.75           O  
ATOM   1045  ND2 ASN A  67      19.478  24.904  -3.633  1.00  0.75           N  
ATOM   1046  H   ASN A  67      22.460  21.802  -3.275  1.00  0.75           H  
ATOM   1047  HA  ASN A  67      21.034  21.486  -5.018  1.00  0.75           H  
ATOM   1048 1HB  ASN A  67      21.124  24.514  -5.411  1.00  0.75           H  
ATOM   1049 2HB  ASN A  67      20.014  23.403  -6.163  1.00  0.75           H  
ATOM   1050 1HD2 ASN A  67      18.861  25.055  -2.861  1.00  0.75           H  
ATOM   1051 2HD2 ASN A  67      19.959  25.678  -4.048  1.00  0.75           H  
ATOM   1052  N   LYS A  68      23.758  22.093  -6.287  1.00  0.77           N  
ATOM   1053  CA  LYS A  68      24.614  21.889  -7.448  1.00  0.77           C  
ATOM   1054  C   LYS A  68      25.018  20.413  -7.645  1.00  0.77           C  
ATOM   1055  O   LYS A  68      25.622  19.813  -6.745  1.00  0.77           O  
ATOM   1056  CB  LYS A  68      25.878  22.731  -7.327  1.00  0.77           C  
ATOM   1057  CG  LYS A  68      26.809  22.603  -8.522  1.00  0.77           C  
ATOM   1058  CD  LYS A  68      28.046  23.471  -8.368  1.00  0.77           C  
ATOM   1059  CE  LYS A  68      28.980  23.305  -9.558  1.00  0.77           C  
ATOM   1060  NZ  LYS A  68      30.203  24.150  -9.427  1.00  0.77           N  
ATOM   1061  H   LYS A  68      24.199  22.083  -5.370  1.00  0.77           H  
ATOM   1062  HA  LYS A  68      24.085  22.261  -8.315  1.00  0.77           H  
ATOM   1063 1HB  LYS A  68      25.605  23.781  -7.214  1.00  0.77           H  
ATOM   1064 2HB  LYS A  68      26.425  22.436  -6.428  1.00  0.77           H  
ATOM   1065 1HG  LYS A  68      27.119  21.561  -8.625  1.00  0.77           H  
ATOM   1066 2HG  LYS A  68      26.277  22.890  -9.426  1.00  0.77           H  
ATOM   1067 1HD  LYS A  68      27.754  24.518  -8.286  1.00  0.77           H  
ATOM   1068 2HD  LYS A  68      28.574  23.184  -7.459  1.00  0.77           H  
ATOM   1069 1HE  LYS A  68      29.277  22.259  -9.633  1.00  0.77           H  
ATOM   1070 2HE  LYS A  68      28.451  23.588 -10.467  1.00  0.77           H  
ATOM   1071 1HZ  LYS A  68      30.796  24.012 -10.233  1.00  0.77           H  
ATOM   1072 2HZ  LYS A  68      29.937  25.123  -9.367  1.00  0.77           H  
ATOM   1073 3HZ  LYS A  68      30.707  23.887  -8.591  1.00  0.77           H  
ATOM   1074  N   PRO A  69      24.661  19.767  -8.768  1.00  0.78           N  
ATOM   1075  CA  PRO A  69      25.043  18.406  -9.079  1.00  0.78           C  
ATOM   1076  C   PRO A  69      26.551  18.252  -9.094  1.00  0.78           C  
ATOM   1077  O   PRO A  69      27.270  19.124  -9.592  1.00  0.78           O  
ATOM   1078  CB  PRO A  69      24.447  18.189 -10.473  1.00  0.78           C  
ATOM   1079  CG  PRO A  69      23.286  19.157 -10.542  1.00  0.78           C  
ATOM   1080  CD  PRO A  69      23.741  20.374  -9.754  1.00  0.78           C  
ATOM   1081  HA  PRO A  69      24.603  17.720  -8.354  1.00  0.78           H  
ATOM   1082 1HB  PRO A  69      25.215  18.372 -11.239  1.00  0.78           H  
ATOM   1083 2HB  PRO A  69      24.134  17.140 -10.581  1.00  0.78           H  
ATOM   1084 1HG  PRO A  69      23.049  19.395 -11.589  1.00  0.78           H  
ATOM   1085 2HG  PRO A  69      22.379  18.694 -10.112  1.00  0.78           H  
ATOM   1086 1HD  PRO A  69      24.263  21.100 -10.395  1.00  0.78           H  
ATOM   1087 2HD  PRO A  69      22.845  20.790  -9.266  1.00  0.78           H  
ATOM   1088  N   GLY A  70      27.013  17.126  -8.578  1.00  0.77           N  
ATOM   1089  CA  GLY A  70      28.427  16.786  -8.563  1.00  0.77           C  
ATOM   1090  C   GLY A  70      28.753  15.768  -9.649  1.00  0.77           C  
ATOM   1091  O   GLY A  70      28.044  15.661 -10.652  1.00  0.77           O  
ATOM   1092  H   GLY A  70      26.343  16.492  -8.146  1.00  0.77           H  
ATOM   1093 1HA  GLY A  70      29.024  17.687  -8.708  1.00  0.77           H  
ATOM   1094 2HA  GLY A  70      28.689  16.379  -7.588  1.00  0.77           H  
ATOM   1095  N   THR A  71      29.829  15.018  -9.436  1.00  0.75           N  
ATOM   1096  CA  THR A  71      30.283  14.006 -10.384  1.00  0.75           C  
ATOM   1097  C   THR A  71      29.226  12.935 -10.597  1.00  0.75           C  
ATOM   1098  O   THR A  71      28.634  12.444  -9.634  1.00  0.75           O  
ATOM   1099  CB  THR A  71      31.598  13.357  -9.915  1.00  0.75           C  
ATOM   1100  OG1 THR A  71      32.608  14.370  -9.791  1.00  0.75           O  
ATOM   1101  CG2 THR A  71      32.067  12.287 -10.904  1.00  0.75           C  
ATOM   1102  H   THR A  71      30.358  15.159  -8.588  1.00  0.75           H  
ATOM   1103  HA  THR A  71      30.464  14.491 -11.344  1.00  0.75           H  
ATOM   1104  HB  THR A  71      31.443  12.894  -8.941  1.00  0.75           H  
ATOM   1105  HG1 THR A  71      33.447  13.959  -9.558  1.00  0.75           H  
ATOM   1106 1HG2 THR A  71      32.997  11.849 -10.546  1.00  0.75           H  
ATOM   1107 2HG2 THR A  71      31.315  11.503 -10.990  1.00  0.75           H  
ATOM   1108 3HG2 THR A  71      32.231  12.738 -11.880  1.00  0.75           H  
ATOM   1109  N   VAL A  72      28.992  12.592 -11.860  1.00  0.73           N  
ATOM   1110  CA  VAL A  72      28.019  11.570 -12.206  1.00  0.73           C  
ATOM   1111  C   VAL A  72      28.722  10.296 -12.661  1.00  0.73           C  
ATOM   1112  O   VAL A  72      29.640  10.345 -13.483  1.00  0.73           O  
ATOM   1113  CB  VAL A  72      27.098  12.065 -13.335  1.00  0.73           C  
ATOM   1114  CG1 VAL A  72      26.119  10.995 -13.693  1.00  0.73           C  
ATOM   1115  CG2 VAL A  72      26.390  13.332 -12.888  1.00  0.73           C  
ATOM   1116  H   VAL A  72      29.507  13.055 -12.593  1.00  0.73           H  
ATOM   1117  HA  VAL A  72      27.414  11.344 -11.329  1.00  0.73           H  
ATOM   1118  HB  VAL A  72      27.693  12.278 -14.221  1.00  0.73           H  
ATOM   1119 1HG1 VAL A  72      25.469  11.343 -14.493  1.00  0.73           H  
ATOM   1120 2HG1 VAL A  72      26.644  10.101 -14.023  1.00  0.73           H  
ATOM   1121 3HG1 VAL A  72      25.528  10.768 -12.807  1.00  0.73           H  
ATOM   1122 1HG2 VAL A  72      25.743  13.690 -13.686  1.00  0.73           H  
ATOM   1123 2HG2 VAL A  72      25.797  13.126 -12.012  1.00  0.73           H  
ATOM   1124 3HG2 VAL A  72      27.127  14.101 -12.647  1.00  0.73           H  
ATOM   1125  N   THR A  73      28.299   9.164 -12.103  1.00  0.72           N  
ATOM   1126  CA  THR A  73      28.854   7.864 -12.462  1.00  0.72           C  
ATOM   1127  C   THR A  73      27.764   6.986 -13.071  1.00  0.72           C  
ATOM   1128  O   THR A  73      26.657   6.911 -12.542  1.00  0.72           O  
ATOM   1129  CB  THR A  73      29.481   7.170 -11.236  1.00  0.72           C  
ATOM   1130  OG1 THR A  73      30.551   7.978 -10.725  1.00  0.72           O  
ATOM   1131  CG2 THR A  73      30.033   5.814 -11.628  1.00  0.72           C  
ATOM   1132  H   THR A  73      27.546   9.219 -11.417  1.00  0.72           H  
ATOM   1133  HA  THR A  73      29.631   8.005 -13.210  1.00  0.72           H  
ATOM   1134  HB  THR A  73      28.729   7.041 -10.457  1.00  0.72           H  
ATOM   1135  HG1 THR A  73      31.127   8.241 -11.451  1.00  0.72           H  
ATOM   1136 1HG2 THR A  73      30.487   5.347 -10.761  1.00  0.72           H  
ATOM   1137 2HG2 THR A  73      29.231   5.179 -12.004  1.00  0.72           H  
ATOM   1138 3HG2 THR A  73      30.788   5.941 -12.402  1.00  0.72           H  
ATOM   1139  N   THR A  74      28.058   6.334 -14.198  1.00  0.72           N  
ATOM   1140  CA  THR A  74      27.026   5.502 -14.814  1.00  0.72           C  
ATOM   1141  C   THR A  74      27.483   4.066 -15.036  1.00  0.72           C  
ATOM   1142  O   THR A  74      28.568   3.822 -15.566  1.00  0.72           O  
ATOM   1143  CB  THR A  74      26.598   6.080 -16.185  1.00  0.72           C  
ATOM   1144  OG1 THR A  74      26.127   7.419 -16.008  1.00  0.72           O  
ATOM   1145  CG2 THR A  74      25.442   5.226 -16.791  1.00  0.72           C  
ATOM   1146  H   THR A  74      28.972   6.413 -14.615  1.00  0.72           H  
ATOM   1147  HA  THR A  74      26.160   5.475 -14.164  1.00  0.72           H  
ATOM   1148  HB  THR A  74      27.443   6.083 -16.868  1.00  0.72           H  
ATOM   1149  HG1 THR A  74      25.510   7.443 -15.276  1.00  0.72           H  
ATOM   1150 1HG2 THR A  74      25.138   5.649 -17.745  1.00  0.72           H  
ATOM   1151 2HG2 THR A  74      25.776   4.207 -16.950  1.00  0.72           H  
ATOM   1152 3HG2 THR A  74      24.592   5.221 -16.110  1.00  0.72           H  
ATOM   1153  N   SER A  75      26.625   3.125 -14.646  1.00  0.72           N  
ATOM   1154  CA  SER A  75      26.851   1.714 -14.912  1.00  0.72           C  
ATOM   1155  C   SER A  75      25.950   1.286 -16.048  1.00  0.72           C  
ATOM   1156  O   SER A  75      24.767   1.619 -16.074  1.00  0.72           O  
ATOM   1157  CB  SER A  75      26.567   0.840 -13.712  1.00  0.72           C  
ATOM   1158  OG  SER A  75      26.662  -0.531 -14.074  1.00  0.72           O  
ATOM   1159  H   SER A  75      25.765   3.418 -14.185  1.00  0.72           H  
ATOM   1160  HA  SER A  75      27.887   1.569 -15.218  1.00  0.72           H  
ATOM   1161 1HB  SER A  75      27.283   1.063 -12.920  1.00  0.72           H  
ATOM   1162 2HB  SER A  75      25.567   1.054 -13.324  1.00  0.72           H  
ATOM   1163  HG  SER A  75      26.694  -1.027 -13.244  1.00  0.72           H  
ATOM   1164  N   SER A  76      26.484   0.512 -16.973  1.00  0.72           N  
ATOM   1165  CA  SER A  76      25.673   0.008 -18.072  1.00  0.72           C  
ATOM   1166  C   SER A  76      24.906  -1.263 -17.709  1.00  0.72           C  
ATOM   1167  O   SER A  76      24.177  -1.805 -18.538  1.00  0.72           O  
ATOM   1168  CB  SER A  76      26.531  -0.235 -19.294  1.00  0.72           C  
ATOM   1169  OG  SER A  76      27.459  -1.259 -19.061  1.00  0.72           O  
ATOM   1170  H   SER A  76      27.462   0.264 -16.912  1.00  0.72           H  
ATOM   1171  HA  SER A  76      24.945   0.770 -18.323  1.00  0.72           H  
ATOM   1172 1HB  SER A  76      25.889  -0.505 -20.132  1.00  0.72           H  
ATOM   1173 2HB  SER A  76      27.052   0.683 -19.562  1.00  0.72           H  
ATOM   1174  HG  SER A  76      26.951  -2.009 -18.732  1.00  0.72           H  
ATOM   1175  N   GLU A  77      25.140  -1.794 -16.503  1.00  0.73           N  
ATOM   1176  CA  GLU A  77      24.487  -3.036 -16.099  1.00  0.73           C  
ATOM   1177  C   GLU A  77      23.244  -2.868 -15.220  1.00  0.73           C  
ATOM   1178  O   GLU A  77      23.264  -3.285 -14.065  1.00  0.73           O  
ATOM   1179  CB  GLU A  77      25.487  -3.925 -15.359  1.00  0.73           C  
ATOM   1180  CG  GLU A  77      26.682  -4.363 -16.209  1.00  0.73           C  
ATOM   1181  CD  GLU A  77      27.653  -5.266 -15.471  1.00  0.73           C  
ATOM   1182  OE1 GLU A  77      27.479  -5.471 -14.291  1.00  0.73           O  
ATOM   1183  OE2 GLU A  77      28.569  -5.746 -16.096  1.00  0.73           O  
ATOM   1184  H   GLU A  77      25.740  -1.310 -15.832  1.00  0.73           H  
ATOM   1185  HA  GLU A  77      24.175  -3.558 -17.003  1.00  0.73           H  
ATOM   1186 1HB  GLU A  77      25.871  -3.390 -14.489  1.00  0.73           H  
ATOM   1187 2HB  GLU A  77      24.980  -4.819 -14.999  1.00  0.73           H  
ATOM   1188 1HG  GLU A  77      26.311  -4.888 -17.090  1.00  0.73           H  
ATOM   1189 2HG  GLU A  77      27.211  -3.472 -16.550  1.00  0.73           H  
ATOM   1190  N   CYS A  78      22.161  -2.284 -15.736  1.00  0.74           N  
ATOM   1191  CA  CYS A  78      20.955  -2.182 -14.919  1.00  0.74           C  
ATOM   1192  C   CYS A  78      20.182  -3.509 -14.946  1.00  0.74           C  
ATOM   1193  O   CYS A  78      19.776  -3.937 -16.023  1.00  0.74           O  
ATOM   1194  CB  CYS A  78      20.061  -1.089 -15.442  1.00  0.74           C  
ATOM   1195  SG  CYS A  78      18.523  -0.843 -14.566  1.00  0.74           S  
ATOM   1196  H   CYS A  78      22.153  -1.905 -16.690  1.00  0.74           H  
ATOM   1197  HA  CYS A  78      21.257  -1.913 -13.917  1.00  0.74           H  
ATOM   1198 1HB  CYS A  78      20.589  -0.186 -15.441  1.00  0.74           H  
ATOM   1199 2HB  CYS A  78      19.862  -1.283 -16.434  1.00  0.74           H  
ATOM   1200  HG  CYS A  78      18.209   0.296 -15.186  1.00  0.74           H  
ATOM   1201  N   PRO A  79      19.941  -4.182 -13.802  1.00  0.74           N  
ATOM   1202  CA  PRO A  79      19.257  -5.460 -13.691  1.00  0.74           C  
ATOM   1203  C   PRO A  79      17.739  -5.324 -13.621  1.00  0.74           C  
ATOM   1204  O   PRO A  79      17.033  -6.304 -13.375  1.00  0.74           O  
ATOM   1205  CB  PRO A  79      19.809  -5.986 -12.371  1.00  0.74           C  
ATOM   1206  CG  PRO A  79      19.966  -4.755 -11.539  1.00  0.74           C  
ATOM   1207  CD  PRO A  79      20.397  -3.662 -12.498  1.00  0.74           C  
ATOM   1208  HA  PRO A  79      19.554  -6.104 -14.532  1.00  0.74           H  
ATOM   1209 1HB  PRO A  79      19.107  -6.708 -11.931  1.00  0.74           H  
ATOM   1210 2HB  PRO A  79      20.758  -6.516 -12.539  1.00  0.74           H  
ATOM   1211 1HG  PRO A  79      19.018  -4.539 -11.059  1.00  0.74           H  
ATOM   1212 2HG  PRO A  79      20.701  -4.937 -10.750  1.00  0.74           H  
ATOM   1213 1HD  PRO A  79      19.865  -2.752 -12.250  1.00  0.74           H  
ATOM   1214 2HD  PRO A  79      21.484  -3.554 -12.450  1.00  0.74           H  
ATOM   1215  N   LEU A  80      17.235  -4.108 -13.769  1.00  0.74           N  
ATOM   1216  CA  LEU A  80      15.821  -3.870 -13.557  1.00  0.74           C  
ATOM   1217  C   LEU A  80      15.030  -3.852 -14.839  1.00  0.74           C  
ATOM   1218  O   LEU A  80      15.119  -2.914 -15.637  1.00  0.74           O  
ATOM   1219  CB  LEU A  80      15.661  -2.579 -12.782  1.00  0.74           C  
ATOM   1220  CG  LEU A  80      16.418  -2.644 -11.493  1.00  0.74           C  
ATOM   1221  CD1 LEU A  80      16.282  -1.431 -10.771  1.00  0.74           C  
ATOM   1222  CD2 LEU A  80      15.861  -3.743 -10.732  1.00  0.74           C  
ATOM   1223  H   LEU A  80      17.833  -3.334 -14.010  1.00  0.74           H  
ATOM   1224  HA  LEU A  80      15.429  -4.677 -12.942  1.00  0.74           H  
ATOM   1225 1HB  LEU A  80      16.017  -1.747 -13.370  1.00  0.74           H  
ATOM   1226 2HB  LEU A  80      14.611  -2.428 -12.551  1.00  0.74           H  
ATOM   1227  HG  LEU A  80      17.472  -2.804 -11.682  1.00  0.74           H  
ATOM   1228 1HD1 LEU A  80      16.808  -1.497  -9.825  1.00  0.74           H  
ATOM   1229 2HD1 LEU A  80      16.676  -0.600 -11.356  1.00  0.74           H  
ATOM   1230 3HD1 LEU A  80      15.225  -1.315 -10.597  1.00  0.74           H  
ATOM   1231 1HD2 LEU A  80      16.345  -3.828  -9.786  1.00  0.74           H  
ATOM   1232 2HD2 LEU A  80      14.817  -3.524 -10.591  1.00  0.74           H  
ATOM   1233 3HD2 LEU A  80      15.969  -4.677 -11.278  1.00  0.74           H  
ATOM   1234  N   ARG A  81      14.275  -4.932 -15.011  1.00  0.73           N  
ATOM   1235  CA  ARG A  81      13.476  -5.247 -16.182  1.00  0.73           C  
ATOM   1236  C   ARG A  81      12.019  -4.833 -16.040  1.00  0.73           C  
ATOM   1237  O   ARG A  81      11.454  -4.843 -14.942  1.00  0.73           O  
ATOM   1238  CB  ARG A  81      13.580  -6.733 -16.443  1.00  0.73           C  
ATOM   1239  CG  ARG A  81      14.966  -7.201 -16.868  1.00  0.73           C  
ATOM   1240  CD  ARG A  81      15.087  -8.685 -16.844  1.00  0.73           C  
ATOM   1241  NE  ARG A  81      14.125  -9.352 -17.708  1.00  0.73           N  
ATOM   1242  CZ  ARG A  81      14.264  -9.551 -19.032  1.00  0.73           C  
ATOM   1243  NH1 ARG A  81      15.336  -9.115 -19.663  1.00  0.73           N  
ATOM   1244  NH2 ARG A  81      13.319 -10.192 -19.699  1.00  0.73           N  
ATOM   1245  H   ARG A  81      14.287  -5.617 -14.265  1.00  0.73           H  
ATOM   1246  HA  ARG A  81      13.903  -4.725 -17.034  1.00  0.73           H  
ATOM   1247 1HB  ARG A  81      13.322  -7.273 -15.534  1.00  0.73           H  
ATOM   1248 2HB  ARG A  81      12.861  -7.026 -17.209  1.00  0.73           H  
ATOM   1249 1HG  ARG A  81      15.171  -6.854 -17.879  1.00  0.73           H  
ATOM   1250 2HG  ARG A  81      15.712  -6.788 -16.183  1.00  0.73           H  
ATOM   1251 1HD  ARG A  81      16.086  -8.971 -17.163  1.00  0.73           H  
ATOM   1252 2HD  ARG A  81      14.920  -9.038 -15.824  1.00  0.73           H  
ATOM   1253  HE  ARG A  81      13.281  -9.729 -17.245  1.00  0.73           H  
ATOM   1254 1HH1 ARG A  81      16.058  -8.626 -19.154  1.00  0.73           H  
ATOM   1255 2HH1 ARG A  81      15.434  -9.269 -20.657  1.00  0.73           H  
ATOM   1256 1HH2 ARG A  81      12.495 -10.529 -19.213  1.00  0.73           H  
ATOM   1257 2HH2 ARG A  81      13.417 -10.346 -20.689  1.00  0.73           H  
ATOM   1258  N   ASP A  82      11.426  -4.447 -17.162  1.00  0.71           N  
ATOM   1259  CA  ASP A  82      10.040  -4.017 -17.189  1.00  0.71           C  
ATOM   1260  C   ASP A  82       9.169  -5.152 -16.673  1.00  0.71           C  
ATOM   1261  O   ASP A  82       9.376  -6.301 -17.061  1.00  0.71           O  
ATOM   1262  CB  ASP A  82       9.612  -3.698 -18.615  1.00  0.71           C  
ATOM   1263  CG  ASP A  82      10.408  -2.550 -19.303  1.00  0.71           C  
ATOM   1264  OD1 ASP A  82      11.200  -1.860 -18.678  1.00  0.71           O  
ATOM   1265  OD2 ASP A  82      10.262  -2.435 -20.493  1.00  0.71           O  
ATOM   1266  H   ASP A  82      11.951  -4.465 -18.023  1.00  0.71           H  
ATOM   1267  HA  ASP A  82       9.909  -3.148 -16.547  1.00  0.71           H  
ATOM   1268 1HB  ASP A  82       9.694  -4.595 -19.227  1.00  0.71           H  
ATOM   1269 2HB  ASP A  82       8.565  -3.415 -18.607  1.00  0.71           H  
ATOM   1270  N   LYS A  83       8.179  -4.821 -15.852  1.00  0.69           N  
ATOM   1271  CA  LYS A  83       7.209  -5.738 -15.256  1.00  0.69           C  
ATOM   1272  C   LYS A  83       7.789  -6.714 -14.240  1.00  0.69           C  
ATOM   1273  O   LYS A  83       7.063  -7.600 -13.776  1.00  0.69           O  
ATOM   1274  CB  LYS A  83       6.518  -6.600 -16.313  1.00  0.69           C  
ATOM   1275  CG  LYS A  83       5.790  -5.886 -17.432  1.00  0.69           C  
ATOM   1276  CD  LYS A  83       5.132  -6.932 -18.347  1.00  0.69           C  
ATOM   1277  CE  LYS A  83       4.414  -6.319 -19.536  1.00  0.69           C  
ATOM   1278  NZ  LYS A  83       3.848  -7.369 -20.435  1.00  0.69           N  
ATOM   1279  H   LYS A  83       8.085  -3.858 -15.555  1.00  0.69           H  
ATOM   1280  HA  LYS A  83       6.458  -5.138 -14.742  1.00  0.69           H  
ATOM   1281 1HB  LYS A  83       7.225  -7.298 -16.752  1.00  0.69           H  
ATOM   1282 2HB  LYS A  83       5.770  -7.208 -15.810  1.00  0.69           H  
ATOM   1283 1HG  LYS A  83       5.029  -5.239 -17.006  1.00  0.69           H  
ATOM   1284 2HG  LYS A  83       6.486  -5.283 -18.011  1.00  0.69           H  
ATOM   1285 1HD  LYS A  83       5.902  -7.612 -18.717  1.00  0.69           H  
ATOM   1286 2HD  LYS A  83       4.416  -7.512 -17.767  1.00  0.69           H  
ATOM   1287 1HE  LYS A  83       3.601  -5.693 -19.180  1.00  0.69           H  
ATOM   1288 2HE  LYS A  83       5.115  -5.706 -20.103  1.00  0.69           H  
ATOM   1289 1HZ  LYS A  83       3.377  -6.930 -21.214  1.00  0.69           H  
ATOM   1290 2HZ  LYS A  83       4.596  -7.955 -20.782  1.00  0.69           H  
ATOM   1291 3HZ  LYS A  83       3.189  -7.935 -19.920  1.00  0.69           H  
ATOM   1292  N   GLU A  84       9.047  -6.550 -13.833  1.00  0.66           N  
ATOM   1293  CA  GLU A  84       9.559  -7.475 -12.843  1.00  0.66           C  
ATOM   1294  C   GLU A  84       9.743  -6.784 -11.499  1.00  0.66           C  
ATOM   1295  O   GLU A  84       9.978  -5.567 -11.464  1.00  0.66           O  
ATOM   1296  CB  GLU A  84      10.876  -8.107 -13.313  1.00  0.66           C  
ATOM   1297  CG  GLU A  84      10.725  -8.985 -14.575  1.00  0.66           C  
ATOM   1298  CD  GLU A  84      11.958  -9.806 -14.934  1.00  0.66           C  
ATOM   1299  OE1 GLU A  84      12.913  -9.772 -14.200  1.00  0.66           O  
ATOM   1300  OE2 GLU A  84      11.952 -10.435 -15.972  1.00  0.66           O  
ATOM   1301  H   GLU A  84       9.654  -5.830 -14.233  1.00  0.66           H  
ATOM   1302  HA  GLU A  84       8.834  -8.274 -12.751  1.00  0.66           H  
ATOM   1303 1HB  GLU A  84      11.580  -7.311 -13.559  1.00  0.66           H  
ATOM   1304 2HB  GLU A  84      11.325  -8.699 -12.521  1.00  0.66           H  
ATOM   1305 1HG  GLU A  84       9.880  -9.657 -14.432  1.00  0.66           H  
ATOM   1306 2HG  GLU A  84      10.487  -8.328 -15.416  1.00  0.66           H  
ATOM   1307  N   PRO A  85       9.580  -7.525 -10.384  1.00  0.64           N  
ATOM   1308  CA  PRO A  85       9.837  -7.094  -9.034  1.00  0.64           C  
ATOM   1309  C   PRO A  85      11.315  -6.944  -8.818  1.00  0.64           C  
ATOM   1310  O   PRO A  85      12.110  -7.674  -9.417  1.00  0.64           O  
ATOM   1311  CB  PRO A  85       9.255  -8.220  -8.178  1.00  0.64           C  
ATOM   1312  CG  PRO A  85       9.325  -9.445  -9.059  1.00  0.64           C  
ATOM   1313  CD  PRO A  85       9.086  -8.928 -10.467  1.00  0.64           C  
ATOM   1314  HA  PRO A  85       9.306  -6.158  -8.852  1.00  0.64           H  
ATOM   1315 1HB  PRO A  85       9.849  -8.322  -7.258  1.00  0.64           H  
ATOM   1316 2HB  PRO A  85       8.229  -7.960  -7.872  1.00  0.64           H  
ATOM   1317 1HG  PRO A  85      10.304  -9.933  -8.949  1.00  0.64           H  
ATOM   1318 2HG  PRO A  85       8.567 -10.177  -8.744  1.00  0.64           H  
ATOM   1319 1HD  PRO A  85       9.680  -9.543 -11.150  1.00  0.64           H  
ATOM   1320 2HD  PRO A  85       8.008  -8.945 -10.707  1.00  0.64           H  
ATOM   1321  N   PHE A  86      11.691  -6.072  -7.916  1.00  0.62           N  
ATOM   1322  CA  PHE A  86      13.086  -5.945  -7.577  1.00  0.62           C  
ATOM   1323  C   PHE A  86      13.302  -5.439  -6.170  1.00  0.62           C  
ATOM   1324  O   PHE A  86      12.426  -4.799  -5.574  1.00  0.62           O  
ATOM   1325  CB  PHE A  86      13.752  -4.948  -8.491  1.00  0.62           C  
ATOM   1326  CG  PHE A  86      13.236  -3.600  -8.262  1.00  0.62           C  
ATOM   1327  CD1 PHE A  86      13.851  -2.808  -7.344  1.00  0.62           C  
ATOM   1328  CD2 PHE A  86      12.152  -3.124  -8.925  1.00  0.62           C  
ATOM   1329  CE1 PHE A  86      13.402  -1.559  -7.064  1.00  0.62           C  
ATOM   1330  CE2 PHE A  86      11.697  -1.872  -8.660  1.00  0.62           C  
ATOM   1331  CZ  PHE A  86      12.339  -1.088  -7.709  1.00  0.62           C  
ATOM   1332  H   PHE A  86      10.993  -5.468  -7.493  1.00  0.62           H  
ATOM   1333  HA  PHE A  86      13.559  -6.923  -7.674  1.00  0.62           H  
ATOM   1334 1HB  PHE A  86      14.823  -4.948  -8.303  1.00  0.62           H  
ATOM   1335 2HB  PHE A  86      13.579  -5.228  -9.527  1.00  0.62           H  
ATOM   1336  HD1 PHE A  86      14.708  -3.210  -6.825  1.00  0.62           H  
ATOM   1337  HD2 PHE A  86      11.647  -3.758  -9.659  1.00  0.62           H  
ATOM   1338  HE1 PHE A  86      13.897  -0.948  -6.316  1.00  0.62           H  
ATOM   1339  HE2 PHE A  86      10.821  -1.509  -9.191  1.00  0.62           H  
ATOM   1340  HZ  PHE A  86      11.998  -0.102  -7.471  1.00  0.62           H  
ATOM   1341  N   ILE A  87      14.509  -5.681  -5.667  1.00  0.60           N  
ATOM   1342  CA  ILE A  87      14.907  -5.138  -4.376  1.00  0.60           C  
ATOM   1343  C   ILE A  87      16.198  -4.320  -4.451  1.00  0.60           C  
ATOM   1344  O   ILE A  87      17.227  -4.817  -4.908  1.00  0.60           O  
ATOM   1345  CB  ILE A  87      15.097  -6.261  -3.337  1.00  0.60           C  
ATOM   1346  CG1 ILE A  87      13.793  -7.040  -3.139  1.00  0.60           C  
ATOM   1347  CG2 ILE A  87      15.529  -5.646  -2.024  1.00  0.60           C  
ATOM   1348  CD1 ILE A  87      13.939  -8.260  -2.282  1.00  0.60           C  
ATOM   1349  H   ILE A  87      15.159  -6.241  -6.217  1.00  0.60           H  
ATOM   1350  HA  ILE A  87      14.119  -4.478  -4.022  1.00  0.60           H  
ATOM   1351  HB  ILE A  87      15.856  -6.961  -3.682  1.00  0.60           H  
ATOM   1352 1HG1 ILE A  87      13.070  -6.383  -2.679  1.00  0.60           H  
ATOM   1353 2HG1 ILE A  87      13.410  -7.359  -4.103  1.00  0.60           H  
ATOM   1354 1HG2 ILE A  87      15.667  -6.424  -1.278  1.00  0.60           H  
ATOM   1355 2HG2 ILE A  87      16.465  -5.104  -2.152  1.00  0.60           H  
ATOM   1356 3HG2 ILE A  87      14.751  -4.956  -1.698  1.00  0.60           H  
ATOM   1357 1HD1 ILE A  87      12.973  -8.752  -2.184  1.00  0.60           H  
ATOM   1358 2HD1 ILE A  87      14.652  -8.946  -2.741  1.00  0.60           H  
ATOM   1359 3HD1 ILE A  87      14.298  -7.968  -1.296  1.00  0.60           H  
ATOM   1360  N   ILE A  88      16.158  -3.078  -3.970  1.00  0.60           N  
ATOM   1361  CA  ILE A  88      17.368  -2.259  -3.916  1.00  0.60           C  
ATOM   1362  C   ILE A  88      17.762  -2.064  -2.463  1.00  0.60           C  
ATOM   1363  O   ILE A  88      16.941  -1.666  -1.631  1.00  0.60           O  
ATOM   1364  CB  ILE A  88      17.220  -0.874  -4.581  1.00  0.60           C  
ATOM   1365  CG1 ILE A  88      16.892  -1.012  -6.052  1.00  0.60           C  
ATOM   1366  CG2 ILE A  88      18.544  -0.094  -4.433  1.00  0.60           C  
ATOM   1367  CD1 ILE A  88      16.530   0.277  -6.726  1.00  0.60           C  
ATOM   1368  H   ILE A  88      15.276  -2.705  -3.622  1.00  0.60           H  
ATOM   1369  HA  ILE A  88      18.180  -2.782  -4.416  1.00  0.60           H  
ATOM   1370  HB  ILE A  88      16.411  -0.323  -4.106  1.00  0.60           H  
ATOM   1371 1HG1 ILE A  88      17.726  -1.418  -6.559  1.00  0.60           H  
ATOM   1372 2HG1 ILE A  88      16.095  -1.692  -6.144  1.00  0.60           H  
ATOM   1373 1HG2 ILE A  88      18.452   0.884  -4.896  1.00  0.60           H  
ATOM   1374 2HG2 ILE A  88      18.784   0.029  -3.383  1.00  0.60           H  
ATOM   1375 3HG2 ILE A  88      19.343  -0.652  -4.917  1.00  0.60           H  
ATOM   1376 1HD1 ILE A  88      16.317   0.077  -7.764  1.00  0.60           H  
ATOM   1377 2HD1 ILE A  88      15.653   0.711  -6.244  1.00  0.60           H  
ATOM   1378 3HD1 ILE A  88      17.363   0.976  -6.656  1.00  0.60           H  
ATOM   1379  N   GLU A  89      19.005  -2.390  -2.147  1.00  0.61           N  
ATOM   1380  CA  GLU A  89      19.486  -2.264  -0.781  1.00  0.61           C  
ATOM   1381  C   GLU A  89      20.660  -1.305  -0.728  1.00  0.61           C  
ATOM   1382  O   GLU A  89      21.616  -1.424  -1.500  1.00  0.61           O  
ATOM   1383  CB  GLU A  89      19.877  -3.640  -0.224  1.00  0.61           C  
ATOM   1384  CG  GLU A  89      20.358  -3.670   1.216  1.00  0.61           C  
ATOM   1385  CD  GLU A  89      20.672  -5.086   1.668  1.00  0.61           C  
ATOM   1386  OE1 GLU A  89      20.458  -5.996   0.901  1.00  0.61           O  
ATOM   1387  OE2 GLU A  89      21.125  -5.252   2.770  1.00  0.61           O  
ATOM   1388  H   GLU A  89      19.635  -2.723  -2.877  1.00  0.61           H  
ATOM   1389  HA  GLU A  89      18.691  -1.857  -0.165  1.00  0.61           H  
ATOM   1390 1HB  GLU A  89      19.016  -4.307  -0.295  1.00  0.61           H  
ATOM   1391 2HB  GLU A  89      20.663  -4.063  -0.843  1.00  0.61           H  
ATOM   1392 1HG  GLU A  89      21.257  -3.057   1.308  1.00  0.61           H  
ATOM   1393 2HG  GLU A  89      19.588  -3.237   1.861  1.00  0.61           H  
ATOM   1394  N   ILE A  90      20.583  -0.345   0.190  1.00  0.63           N  
ATOM   1395  CA  ILE A  90      21.647   0.629   0.338  1.00  0.63           C  
ATOM   1396  C   ILE A  90      22.251   0.500   1.734  1.00  0.63           C  
ATOM   1397  O   ILE A  90      21.543   0.577   2.741  1.00  0.63           O  
ATOM   1398  CB  ILE A  90      21.129   2.074   0.140  1.00  0.63           C  
ATOM   1399  CG1 ILE A  90      20.421   2.200  -1.223  1.00  0.63           C  
ATOM   1400  CG2 ILE A  90      22.328   3.070   0.206  1.00  0.63           C  
ATOM   1401  CD1 ILE A  90      18.905   1.986  -1.134  1.00  0.63           C  
ATOM   1402  H   ILE A  90      19.760  -0.295   0.783  1.00  0.63           H  
ATOM   1403  HA  ILE A  90      22.413   0.432  -0.397  1.00  0.63           H  
ATOM   1404  HB  ILE A  90      20.414   2.316   0.913  1.00  0.63           H  
ATOM   1405 1HG1 ILE A  90      20.610   3.190  -1.630  1.00  0.63           H  
ATOM   1406 2HG1 ILE A  90      20.828   1.457  -1.908  1.00  0.63           H  
ATOM   1407 1HG2 ILE A  90      21.969   4.087   0.066  1.00  0.63           H  
ATOM   1408 2HG2 ILE A  90      22.819   2.990   1.177  1.00  0.63           H  
ATOM   1409 3HG2 ILE A  90      23.046   2.825  -0.582  1.00  0.63           H  
ATOM   1410 1HD1 ILE A  90      18.466   2.088  -2.123  1.00  0.63           H  
ATOM   1411 2HD1 ILE A  90      18.687   0.988  -0.744  1.00  0.63           H  
ATOM   1412 3HD1 ILE A  90      18.469   2.730  -0.468  1.00  0.63           H  
ATOM   1413  N   LEU A  91      23.557   0.270   1.785  1.00  0.65           N  
ATOM   1414  CA  LEU A  91      24.285   0.123   3.043  1.00  0.65           C  
ATOM   1415  C   LEU A  91      25.264   1.241   3.262  1.00  0.65           C  
ATOM   1416  O   LEU A  91      26.075   1.584   2.401  1.00  0.65           O  
ATOM   1417  CB  LEU A  91      24.976  -1.238   3.125  1.00  0.65           C  
ATOM   1418  CG  LEU A  91      26.048  -1.447   4.277  1.00  0.65           C  
ATOM   1419  CD1 LEU A  91      25.467  -1.316   5.662  1.00  0.65           C  
ATOM   1420  CD2 LEU A  91      26.594  -2.836   4.127  1.00  0.65           C  
ATOM   1421  H   LEU A  91      24.065   0.205   0.904  1.00  0.65           H  
ATOM   1422  HA  LEU A  91      23.566   0.161   3.859  1.00  0.65           H  
ATOM   1423 1HB  LEU A  91      24.208  -2.000   3.258  1.00  0.65           H  
ATOM   1424 2HB  LEU A  91      25.477  -1.423   2.173  1.00  0.65           H  
ATOM   1425  HG  LEU A  91      26.848  -0.711   4.176  1.00  0.65           H  
ATOM   1426 1HD1 LEU A  91      26.248  -1.490   6.401  1.00  0.65           H  
ATOM   1427 2HD1 LEU A  91      25.083  -0.347   5.809  1.00  0.65           H  
ATOM   1428 3HD1 LEU A  91      24.697  -2.015   5.791  1.00  0.65           H  
ATOM   1429 1HD2 LEU A  91      27.331  -3.008   4.896  1.00  0.65           H  
ATOM   1430 2HD2 LEU A  91      25.781  -3.556   4.238  1.00  0.65           H  
ATOM   1431 3HD2 LEU A  91      27.051  -2.943   3.140  1.00  0.65           H  
ATOM   1432  N   VAL A  92      25.159   1.840   4.422  1.00  0.68           N  
ATOM   1433  CA  VAL A  92      26.006   2.946   4.750  1.00  0.68           C  
ATOM   1434  C   VAL A  92      27.282   2.430   5.363  1.00  0.68           C  
ATOM   1435  O   VAL A  92      27.252   1.655   6.305  1.00  0.68           O  
ATOM   1436  CB  VAL A  92      25.288   3.828   5.762  1.00  0.68           C  
ATOM   1437  CG1 VAL A  92      26.145   5.059   6.156  1.00  0.68           C  
ATOM   1438  CG2 VAL A  92      23.955   4.186   5.246  1.00  0.68           C  
ATOM   1439  H   VAL A  92      24.470   1.512   5.101  1.00  0.68           H  
ATOM   1440  HA  VAL A  92      26.249   3.494   3.855  1.00  0.68           H  
ATOM   1441  HB  VAL A  92      25.149   3.243   6.660  1.00  0.68           H  
ATOM   1442 1HG1 VAL A  92      25.617   5.642   6.911  1.00  0.68           H  
ATOM   1443 2HG1 VAL A  92      27.096   4.735   6.553  1.00  0.68           H  
ATOM   1444 3HG1 VAL A  92      26.318   5.677   5.277  1.00  0.68           H  
ATOM   1445 1HG2 VAL A  92      23.457   4.743   5.996  1.00  0.68           H  
ATOM   1446 2HG2 VAL A  92      24.041   4.762   4.361  1.00  0.68           H  
ATOM   1447 3HG2 VAL A  92      23.389   3.274   5.035  1.00  0.68           H  
ATOM   1448  N   ARG A  93      28.399   2.855   4.809  1.00  0.71           N  
ATOM   1449  CA  ARG A  93      29.721   2.519   5.292  1.00  0.71           C  
ATOM   1450  C   ARG A  93      30.319   3.840   5.736  1.00  0.71           C  
ATOM   1451  O   ARG A  93      29.887   4.888   5.265  1.00  0.71           O  
ATOM   1452  CB  ARG A  93      30.567   1.864   4.215  1.00  0.71           C  
ATOM   1453  CG  ARG A  93      30.050   0.550   3.620  1.00  0.71           C  
ATOM   1454  CD  ARG A  93      30.166  -0.568   4.598  1.00  0.71           C  
ATOM   1455  NE  ARG A  93      29.961  -1.881   3.992  1.00  0.71           N  
ATOM   1456  CZ  ARG A  93      30.109  -3.046   4.650  1.00  0.71           C  
ATOM   1457  NH1 ARG A  93      30.436  -3.045   5.927  1.00  0.71           N  
ATOM   1458  NH2 ARG A  93      29.922  -4.188   4.016  1.00  0.71           N  
ATOM   1459  H   ARG A  93      28.342   3.458   3.993  1.00  0.71           H  
ATOM   1460  HA  ARG A  93      29.642   1.851   6.152  1.00  0.71           H  
ATOM   1461 1HB  ARG A  93      30.666   2.563   3.397  1.00  0.71           H  
ATOM   1462 2HB  ARG A  93      31.566   1.678   4.602  1.00  0.71           H  
ATOM   1463 1HG  ARG A  93      29.001   0.654   3.324  1.00  0.71           H  
ATOM   1464 2HG  ARG A  93      30.646   0.299   2.744  1.00  0.71           H  
ATOM   1465 1HD  ARG A  93      31.155  -0.552   5.049  1.00  0.71           H  
ATOM   1466 2HD  ARG A  93      29.409  -0.433   5.375  1.00  0.71           H  
ATOM   1467  HE  ARG A  93      29.700  -1.932   2.992  1.00  0.71           H  
ATOM   1468 1HH1 ARG A  93      30.571  -2.167   6.414  1.00  0.71           H  
ATOM   1469 2HH1 ARG A  93      30.547  -3.919   6.421  1.00  0.71           H  
ATOM   1470 1HH2 ARG A  93      29.669  -4.182   3.030  1.00  0.71           H  
ATOM   1471 2HH2 ARG A  93      30.031  -5.062   4.505  1.00  0.71           H  
ATOM   1472  N   SER A  94      31.374   3.831   6.537  1.00  0.72           N  
ATOM   1473  CA  SER A  94      31.891   5.105   7.039  1.00  0.72           C  
ATOM   1474  C   SER A  94      32.300   6.137   5.977  1.00  0.72           C  
ATOM   1475  O   SER A  94      32.253   7.340   6.247  1.00  0.72           O  
ATOM   1476  CB  SER A  94      33.088   4.827   7.924  1.00  0.72           C  
ATOM   1477  OG  SER A  94      34.142   4.274   7.187  1.00  0.72           O  
ATOM   1478  H   SER A  94      31.762   2.959   6.868  1.00  0.72           H  
ATOM   1479  HA  SER A  94      31.109   5.546   7.650  1.00  0.72           H  
ATOM   1480 1HB  SER A  94      33.417   5.753   8.391  1.00  0.72           H  
ATOM   1481 2HB  SER A  94      32.798   4.142   8.720  1.00  0.72           H  
ATOM   1482  HG  SER A  94      34.460   4.981   6.592  1.00  0.72           H  
ATOM   1483  N   ASP A  95      32.672   5.675   4.783  1.00  0.72           N  
ATOM   1484  CA  ASP A  95      33.086   6.558   3.699  1.00  0.72           C  
ATOM   1485  C   ASP A  95      32.136   6.582   2.493  1.00  0.72           C  
ATOM   1486  O   ASP A  95      32.383   7.325   1.537  1.00  0.72           O  
ATOM   1487  CB  ASP A  95      34.469   6.132   3.197  1.00  0.72           C  
ATOM   1488  CG  ASP A  95      35.566   6.255   4.252  1.00  0.72           C  
ATOM   1489  OD1 ASP A  95      35.599   7.237   4.947  1.00  0.72           O  
ATOM   1490  OD2 ASP A  95      36.352   5.346   4.362  1.00  0.72           O  
ATOM   1491  H   ASP A  95      32.672   4.677   4.637  1.00  0.72           H  
ATOM   1492  HA  ASP A  95      33.150   7.572   4.094  1.00  0.72           H  
ATOM   1493 1HB  ASP A  95      34.421   5.093   2.862  1.00  0.72           H  
ATOM   1494 2HB  ASP A  95      34.743   6.738   2.334  1.00  0.72           H  
ATOM   1495  N   CYS A  96      31.109   5.731   2.474  1.00  0.71           N  
ATOM   1496  CA  CYS A  96      30.317   5.601   1.239  1.00  0.71           C  
ATOM   1497  C   CYS A  96      28.968   4.919   1.389  1.00  0.71           C  
ATOM   1498  O   CYS A  96      28.653   4.308   2.408  1.00  0.71           O  
ATOM   1499  CB  CYS A  96      31.091   4.803   0.187  1.00  0.71           C  
ATOM   1500  SG  CYS A  96      31.354   3.090   0.613  1.00  0.71           S  
ATOM   1501  H   CYS A  96      30.856   5.220   3.316  1.00  0.71           H  
ATOM   1502  HA  CYS A  96      30.139   6.587   0.839  1.00  0.71           H  
ATOM   1503 1HB  CYS A  96      30.550   4.820  -0.751  1.00  0.71           H  
ATOM   1504 2HB  CYS A  96      32.062   5.252   0.006  1.00  0.71           H  
ATOM   1505  HG  CYS A  96      31.622   2.677  -0.653  1.00  0.71           H  
ATOM   1506  N   LEU A  97      28.191   4.966   0.321  1.00  0.69           N  
ATOM   1507  CA  LEU A  97      26.951   4.217   0.255  1.00  0.69           C  
ATOM   1508  C   LEU A  97      27.074   3.092  -0.762  1.00  0.69           C  
ATOM   1509  O   LEU A  97      27.371   3.325  -1.940  1.00  0.69           O  
ATOM   1510  CB  LEU A  97      25.818   5.159  -0.104  1.00  0.69           C  
ATOM   1511  CG  LEU A  97      25.631   6.305   0.889  1.00  0.69           C  
ATOM   1512  CD1 LEU A  97      24.646   7.232   0.402  1.00  0.69           C  
ATOM   1513  CD2 LEU A  97      25.196   5.753   2.164  1.00  0.69           C  
ATOM   1514  H   LEU A  97      28.476   5.529  -0.477  1.00  0.69           H  
ATOM   1515  HA  LEU A  97      26.749   3.774   1.230  1.00  0.69           H  
ATOM   1516 1HB  LEU A  97      26.018   5.592  -1.087  1.00  0.69           H  
ATOM   1517 2HB  LEU A  97      24.893   4.593  -0.156  1.00  0.69           H  
ATOM   1518  HG  LEU A  97      26.566   6.835   1.008  1.00  0.69           H  
ATOM   1519 1HD1 LEU A  97      24.512   8.052   1.108  1.00  0.69           H  
ATOM   1520 2HD1 LEU A  97      25.012   7.607  -0.536  1.00  0.69           H  
ATOM   1521 3HD1 LEU A  97      23.716   6.708   0.271  1.00  0.69           H  
ATOM   1522 1HD2 LEU A  97      25.053   6.545   2.893  1.00  0.69           H  
ATOM   1523 2HD2 LEU A  97      24.258   5.217   2.021  1.00  0.69           H  
ATOM   1524 3HD2 LEU A  97      25.957   5.084   2.499  1.00  0.69           H  
ATOM   1525  N   GLU A  98      26.905   1.861  -0.297  1.00  0.67           N  
ATOM   1526  CA  GLU A  98      27.011   0.713  -1.180  1.00  0.67           C  
ATOM   1527  C   GLU A  98      25.633   0.307  -1.631  1.00  0.67           C  
ATOM   1528  O   GLU A  98      24.728   0.154  -0.810  1.00  0.67           O  
ATOM   1529  CB  GLU A  98      27.721  -0.454  -0.477  1.00  0.67           C  
ATOM   1530  CG  GLU A  98      29.202  -0.202  -0.176  1.00  0.67           C  
ATOM   1531  CD  GLU A  98      29.874  -1.359   0.523  1.00  0.67           C  
ATOM   1532  OE1 GLU A  98      29.177  -2.170   1.077  1.00  0.67           O  
ATOM   1533  OE2 GLU A  98      31.076  -1.435   0.516  1.00  0.67           O  
ATOM   1534  H   GLU A  98      26.672   1.724   0.684  1.00  0.67           H  
ATOM   1535  HA  GLU A  98      27.582   0.987  -2.063  1.00  0.67           H  
ATOM   1536 1HB  GLU A  98      27.226  -0.642   0.478  1.00  0.67           H  
ATOM   1537 2HB  GLU A  98      27.625  -1.358  -1.072  1.00  0.67           H  
ATOM   1538 1HG  GLU A  98      29.723   0.002  -1.106  1.00  0.67           H  
ATOM   1539 2HG  GLU A  98      29.276   0.686   0.452  1.00  0.67           H  
ATOM   1540  N   VAL A  99      25.482   0.087  -2.926  1.00  0.65           N  
ATOM   1541  CA  VAL A  99      24.203  -0.318  -3.464  1.00  0.65           C  
ATOM   1542  C   VAL A  99      24.252  -1.699  -4.074  1.00  0.65           C  
ATOM   1543  O   VAL A  99      25.130  -2.012  -4.896  1.00  0.65           O  
ATOM   1544  CB  VAL A  99      23.716   0.697  -4.513  1.00  0.65           C  
ATOM   1545  CG1 VAL A  99      22.379   0.244  -5.129  1.00  0.65           C  
ATOM   1546  CG2 VAL A  99      23.555   2.026  -3.855  1.00  0.65           C  
ATOM   1547  H   VAL A  99      26.261   0.263  -3.557  1.00  0.65           H  
ATOM   1548  HA  VAL A  99      23.478  -0.330  -2.654  1.00  0.65           H  
ATOM   1549  HB  VAL A  99      24.451   0.770  -5.320  1.00  0.65           H  
ATOM   1550 1HG1 VAL A  99      22.049   0.974  -5.867  1.00  0.65           H  
ATOM   1551 2HG1 VAL A  99      22.503  -0.724  -5.615  1.00  0.65           H  
ATOM   1552 3HG1 VAL A  99      21.631   0.160  -4.339  1.00  0.65           H  
ATOM   1553 1HG2 VAL A  99      23.215   2.735  -4.587  1.00  0.65           H  
ATOM   1554 2HG2 VAL A  99      22.827   1.945  -3.060  1.00  0.65           H  
ATOM   1555 3HG2 VAL A  99      24.510   2.355  -3.441  1.00  0.65           H  
ATOM   1556  N   LYS A 100      23.287  -2.515  -3.665  1.00  0.64           N  
ATOM   1557  CA  LYS A 100      23.108  -3.854  -4.186  1.00  0.64           C  
ATOM   1558  C   LYS A 100      21.723  -3.933  -4.813  1.00  0.64           C  
ATOM   1559  O   LYS A 100      20.769  -3.348  -4.282  1.00  0.64           O  
ATOM   1560  CB  LYS A 100      23.188  -4.903  -3.069  1.00  0.64           C  
ATOM   1561  CG  LYS A 100      24.505  -5.024  -2.310  1.00  0.64           C  
ATOM   1562  CD  LYS A 100      24.415  -6.137  -1.282  1.00  0.64           C  
ATOM   1563  CE  LYS A 100      25.716  -6.300  -0.514  1.00  0.64           C  
ATOM   1564  NZ  LYS A 100      25.627  -7.399   0.490  1.00  0.64           N  
ATOM   1565  H   LYS A 100      22.637  -2.172  -2.952  1.00  0.64           H  
ATOM   1566  HA  LYS A 100      23.849  -4.042  -4.955  1.00  0.64           H  
ATOM   1567 1HB  LYS A 100      22.409  -4.703  -2.335  1.00  0.64           H  
ATOM   1568 2HB  LYS A 100      22.978  -5.884  -3.499  1.00  0.64           H  
ATOM   1569 1HG  LYS A 100      25.304  -5.264  -2.967  1.00  0.64           H  
ATOM   1570 2HG  LYS A 100      24.733  -4.083  -1.811  1.00  0.64           H  
ATOM   1571 1HD  LYS A 100      23.606  -5.914  -0.576  1.00  0.64           H  
ATOM   1572 2HD  LYS A 100      24.181  -7.078  -1.790  1.00  0.64           H  
ATOM   1573 1HE  LYS A 100      26.519  -6.524  -1.216  1.00  0.64           H  
ATOM   1574 2HE  LYS A 100      25.947  -5.366   0.002  1.00  0.64           H  
ATOM   1575 1HZ  LYS A 100      26.504  -7.483   0.983  1.00  0.64           H  
ATOM   1576 2HZ  LYS A 100      24.886  -7.192   1.150  1.00  0.64           H  
ATOM   1577 3HZ  LYS A 100      25.423  -8.270   0.017  1.00  0.64           H  
ATOM   1578  N   ILE A 101      21.582  -4.659  -5.917  1.00  0.65           N  
ATOM   1579  CA  ILE A 101      20.245  -4.826  -6.474  1.00  0.65           C  
ATOM   1580  C   ILE A 101      19.966  -6.308  -6.667  1.00  0.65           C  
ATOM   1581  O   ILE A 101      20.752  -7.031  -7.282  1.00  0.65           O  
ATOM   1582  CB  ILE A 101      20.008  -4.030  -7.771  1.00  0.65           C  
ATOM   1583  CG1 ILE A 101      20.281  -2.555  -7.544  1.00  0.65           C  
ATOM   1584  CG2 ILE A 101      18.579  -4.175  -8.204  1.00  0.65           C  
ATOM   1585  CD1 ILE A 101      20.036  -1.718  -8.768  1.00  0.65           C  
ATOM   1586  H   ILE A 101      22.397  -5.117  -6.327  1.00  0.65           H  
ATOM   1587  HA  ILE A 101      19.520  -4.457  -5.755  1.00  0.65           H  
ATOM   1588  HB  ILE A 101      20.677  -4.381  -8.541  1.00  0.65           H  
ATOM   1589 1HG1 ILE A 101      19.699  -2.209  -6.721  1.00  0.65           H  
ATOM   1590 2HG1 ILE A 101      21.331  -2.439  -7.282  1.00  0.65           H  
ATOM   1591 1HG2 ILE A 101      18.439  -3.594  -9.096  1.00  0.65           H  
ATOM   1592 2HG2 ILE A 101      18.355  -5.210  -8.400  1.00  0.65           H  
ATOM   1593 3HG2 ILE A 101      17.918  -3.805  -7.420  1.00  0.65           H  
ATOM   1594 1HD1 ILE A 101      20.276  -0.677  -8.550  1.00  0.65           H  
ATOM   1595 2HD1 ILE A 101      20.647  -2.077  -9.587  1.00  0.65           H  
ATOM   1596 3HD1 ILE A 101      18.995  -1.795  -9.049  1.00  0.65           H  
ATOM   1597  N   ASN A 102      18.873  -6.773  -6.077  1.00  0.65           N  
ATOM   1598  CA  ASN A 102      18.450  -8.170  -6.099  1.00  0.65           C  
ATOM   1599  C   ASN A 102      19.537  -9.061  -5.478  1.00  0.65           C  
ATOM   1600  O   ASN A 102      19.698 -10.224  -5.841  1.00  0.65           O  
ATOM   1601  CB  ASN A 102      18.137  -8.619  -7.523  1.00  0.65           C  
ATOM   1602  CG  ASN A 102      17.084  -7.762  -8.207  1.00  0.65           C  
ATOM   1603  OD1 ASN A 102      16.157  -7.209  -7.586  1.00  0.65           O  
ATOM   1604  ND2 ASN A 102      17.225  -7.648  -9.509  1.00  0.65           N  
ATOM   1605  H   ASN A 102      18.280  -6.104  -5.594  1.00  0.65           H  
ATOM   1606  HA  ASN A 102      17.551  -8.273  -5.489  1.00  0.65           H  
ATOM   1607 1HB  ASN A 102      19.041  -8.620  -8.130  1.00  0.65           H  
ATOM   1608 2HB  ASN A 102      17.775  -9.646  -7.496  1.00  0.65           H  
ATOM   1609 1HD2 ASN A 102      16.575  -7.109 -10.050  1.00  0.65           H  
ATOM   1610 2HD2 ASN A 102      17.982  -8.116  -9.969  1.00  0.65           H  
ATOM   1611  N   GLY A 103      20.272  -8.488  -4.520  1.00  0.67           N  
ATOM   1612  CA  GLY A 103      21.348  -9.146  -3.786  1.00  0.67           C  
ATOM   1613  C   GLY A 103      22.732  -8.976  -4.435  1.00  0.67           C  
ATOM   1614  O   GLY A 103      23.750  -9.294  -3.816  1.00  0.67           O  
ATOM   1615  H   GLY A 103      20.061  -7.529  -4.295  1.00  0.67           H  
ATOM   1616 1HA  GLY A 103      21.376  -8.748  -2.772  1.00  0.67           H  
ATOM   1617 2HA  GLY A 103      21.120 -10.208  -3.698  1.00  0.67           H  
ATOM   1618  N   GLN A 104      22.783  -8.470  -5.667  1.00  0.68           N  
ATOM   1619  CA  GLN A 104      24.050  -8.298  -6.374  1.00  0.68           C  
ATOM   1620  C   GLN A 104      24.682  -6.932  -6.185  1.00  0.68           C  
ATOM   1621  O   GLN A 104      24.063  -5.900  -6.447  1.00  0.68           O  
ATOM   1622  CB  GLN A 104      23.848  -8.571  -7.870  1.00  0.68           C  
ATOM   1623  CG  GLN A 104      25.057  -8.277  -8.766  1.00  0.68           C  
ATOM   1624  CD  GLN A 104      26.259  -9.180  -8.534  1.00  0.68           C  
ATOM   1625  OE1 GLN A 104      26.175 -10.416  -8.597  1.00  0.68           O  
ATOM   1626  NE2 GLN A 104      27.407  -8.547  -8.278  1.00  0.68           N  
ATOM   1627  H   GLN A 104      21.927  -8.197  -6.149  1.00  0.68           H  
ATOM   1628  HA  GLN A 104      24.750  -9.038  -5.991  1.00  0.68           H  
ATOM   1629 1HB  GLN A 104      23.572  -9.615  -8.011  1.00  0.68           H  
ATOM   1630 2HB  GLN A 104      23.013  -7.967  -8.231  1.00  0.68           H  
ATOM   1631 1HG  GLN A 104      24.747  -8.394  -9.802  1.00  0.68           H  
ATOM   1632 2HG  GLN A 104      25.369  -7.249  -8.595  1.00  0.68           H  
ATOM   1633 1HE2 GLN A 104      28.245  -9.064  -8.124  1.00  0.68           H  
ATOM   1634 2HE2 GLN A 104      27.421  -7.515  -8.249  1.00  0.68           H  
ATOM   1635  N   PHE A 105      25.931  -6.905  -5.732  1.00  0.69           N  
ATOM   1636  CA  PHE A 105      26.582  -5.614  -5.581  1.00  0.69           C  
ATOM   1637  C   PHE A 105      26.707  -4.926  -6.915  1.00  0.69           C  
ATOM   1638  O   PHE A 105      27.147  -5.525  -7.904  1.00  0.69           O  
ATOM   1639  CB  PHE A 105      27.949  -5.730  -4.916  1.00  0.69           C  
ATOM   1640  CG  PHE A 105      28.654  -4.408  -4.809  1.00  0.69           C  
ATOM   1641  CD1 PHE A 105      28.315  -3.457  -3.843  1.00  0.69           C  
ATOM   1642  CD2 PHE A 105      29.680  -4.120  -5.692  1.00  0.69           C  
ATOM   1643  CE1 PHE A 105      29.007  -2.259  -3.785  1.00  0.69           C  
ATOM   1644  CE2 PHE A 105      30.359  -2.938  -5.627  1.00  0.69           C  
ATOM   1645  CZ  PHE A 105      30.029  -2.014  -4.678  1.00  0.69           C  
ATOM   1646  H   PHE A 105      26.413  -7.764  -5.502  1.00  0.69           H  
ATOM   1647  HA  PHE A 105      25.966  -4.976  -4.967  1.00  0.69           H  
ATOM   1648 1HB  PHE A 105      27.834  -6.140  -3.915  1.00  0.69           H  
ATOM   1649 2HB  PHE A 105      28.580  -6.411  -5.486  1.00  0.69           H  
ATOM   1650  HD1 PHE A 105      27.507  -3.660  -3.140  1.00  0.69           H  
ATOM   1651  HD2 PHE A 105      29.947  -4.857  -6.451  1.00  0.69           H  
ATOM   1652  HE1 PHE A 105      28.754  -1.511  -3.041  1.00  0.69           H  
ATOM   1653  HE2 PHE A 105      31.165  -2.734  -6.333  1.00  0.69           H  
ATOM   1654  HZ  PHE A 105      30.576  -1.091  -4.636  1.00  0.69           H  
ATOM   1655  N   LEU A 106      26.313  -3.662  -6.922  1.00  0.70           N  
ATOM   1656  CA  LEU A 106      26.352  -2.826  -8.093  1.00  0.70           C  
ATOM   1657  C   LEU A 106      27.390  -1.717  -8.004  1.00  0.70           C  
ATOM   1658  O   LEU A 106      28.245  -1.591  -8.883  1.00  0.70           O  
ATOM   1659  CB  LEU A 106      24.962  -2.209  -8.271  1.00  0.70           C  
ATOM   1660  CG  LEU A 106      24.777  -1.216  -9.388  1.00  0.70           C  
ATOM   1661  CD1 LEU A 106      24.998  -1.855 -10.761  1.00  0.70           C  
ATOM   1662  CD2 LEU A 106      23.435  -0.692  -9.260  1.00  0.70           C  
ATOM   1663  H   LEU A 106      25.947  -3.248  -6.068  1.00  0.70           H  
ATOM   1664  HA  LEU A 106      26.586  -3.450  -8.953  1.00  0.70           H  
ATOM   1665 1HB  LEU A 106      24.247  -3.018  -8.425  1.00  0.70           H  
ATOM   1666 2HB  LEU A 106      24.690  -1.701  -7.348  1.00  0.70           H  
ATOM   1667  HG  LEU A 106      25.493  -0.406  -9.269  1.00  0.70           H  
ATOM   1668 1HD1 LEU A 106      24.847  -1.108 -11.542  1.00  0.70           H  
ATOM   1669 2HD1 LEU A 106      26.015  -2.245 -10.822  1.00  0.70           H  
ATOM   1670 3HD1 LEU A 106      24.287  -2.672 -10.904  1.00  0.70           H  
ATOM   1671 1HD2 LEU A 106      23.281   0.056 -10.017  1.00  0.70           H  
ATOM   1672 2HD2 LEU A 106      22.754  -1.502  -9.384  1.00  0.70           H  
ATOM   1673 3HD2 LEU A 106      23.305  -0.253  -8.273  1.00  0.70           H  
ATOM   1674  N   LEU A 107      27.280  -0.872  -6.974  1.00  0.69           N  
ATOM   1675  CA  LEU A 107      28.169   0.288  -6.923  1.00  0.69           C  
ATOM   1676  C   LEU A 107      28.386   0.924  -5.544  1.00  0.69           C  
ATOM   1677  O   LEU A 107      27.467   1.014  -4.731  1.00  0.69           O  
ATOM   1678  CB  LEU A 107      27.670   1.336  -7.929  1.00  0.69           C  
ATOM   1679  CG  LEU A 107      28.521   2.616  -8.053  1.00  0.69           C  
ATOM   1680  CD1 LEU A 107      28.543   3.072  -9.486  1.00  0.69           C  
ATOM   1681  CD2 LEU A 107      27.919   3.695  -7.182  1.00  0.69           C  
ATOM   1682  H   LEU A 107      26.582  -1.049  -6.252  1.00  0.69           H  
ATOM   1683  HA  LEU A 107      29.146  -0.046  -7.271  1.00  0.69           H  
ATOM   1684 1HB  LEU A 107      27.617   0.889  -8.918  1.00  0.69           H  
ATOM   1685 2HB  LEU A 107      26.666   1.637  -7.636  1.00  0.69           H  
ATOM   1686  HG  LEU A 107      29.542   2.419  -7.747  1.00  0.69           H  
ATOM   1687 1HD1 LEU A 107      29.135   3.969  -9.550  1.00  0.69           H  
ATOM   1688 2HD1 LEU A 107      28.983   2.294 -10.108  1.00  0.69           H  
ATOM   1689 3HD1 LEU A 107      27.564   3.272  -9.826  1.00  0.69           H  
ATOM   1690 1HD2 LEU A 107      28.517   4.602  -7.269  1.00  0.69           H  
ATOM   1691 2HD2 LEU A 107      26.921   3.891  -7.500  1.00  0.69           H  
ATOM   1692 3HD2 LEU A 107      27.901   3.368  -6.152  1.00  0.69           H  
ATOM   1693  N   SER A 108      29.629   1.353  -5.283  1.00  0.69           N  
ATOM   1694  CA  SER A 108      29.993   2.095  -4.069  1.00  0.69           C  
ATOM   1695  C   SER A 108      30.180   3.584  -4.388  1.00  0.69           C  
ATOM   1696  O   SER A 108      31.058   3.952  -5.170  1.00  0.69           O  
ATOM   1697  CB  SER A 108      31.254   1.520  -3.461  1.00  0.69           C  
ATOM   1698  OG  SER A 108      31.706   2.292  -2.386  1.00  0.69           O  
ATOM   1699  H   SER A 108      30.341   1.202  -5.984  1.00  0.69           H  
ATOM   1700  HA  SER A 108      29.186   2.008  -3.345  1.00  0.69           H  
ATOM   1701 1HB  SER A 108      31.057   0.513  -3.110  1.00  0.69           H  
ATOM   1702 2HB  SER A 108      32.031   1.457  -4.221  1.00  0.69           H  
ATOM   1703  HG  SER A 108      30.984   2.310  -1.750  1.00  0.69           H  
ATOM   1704  N   PHE A 109      29.331   4.425  -3.803  1.00  0.68           N  
ATOM   1705  CA  PHE A 109      29.321   5.865  -4.061  1.00  0.68           C  
ATOM   1706  C   PHE A 109      29.762   6.657  -2.819  1.00  0.68           C  
ATOM   1707  O   PHE A 109      29.072   6.606  -1.802  1.00  0.68           O  
ATOM   1708  CB  PHE A 109      27.932   6.305  -4.469  1.00  0.68           C  
ATOM   1709  CG  PHE A 109      27.807   7.730  -4.884  1.00  0.68           C  
ATOM   1710  CD1 PHE A 109      27.845   8.071  -6.230  1.00  0.68           C  
ATOM   1711  CD2 PHE A 109      27.612   8.726  -3.950  1.00  0.68           C  
ATOM   1712  CE1 PHE A 109      27.697   9.382  -6.627  1.00  0.68           C  
ATOM   1713  CE2 PHE A 109      27.460  10.033  -4.341  1.00  0.68           C  
ATOM   1714  CZ  PHE A 109      27.504  10.366  -5.678  1.00  0.68           C  
ATOM   1715  H   PHE A 109      28.635   4.040  -3.165  1.00  0.68           H  
ATOM   1716  HA  PHE A 109      29.965   6.058  -4.908  1.00  0.68           H  
ATOM   1717 1HB  PHE A 109      27.573   5.690  -5.276  1.00  0.68           H  
ATOM   1718 2HB  PHE A 109      27.262   6.141  -3.624  1.00  0.68           H  
ATOM   1719  HD1 PHE A 109      27.992   7.286  -6.976  1.00  0.68           H  
ATOM   1720  HD2 PHE A 109      27.573   8.466  -2.889  1.00  0.68           H  
ATOM   1721  HE1 PHE A 109      27.730   9.639  -7.689  1.00  0.68           H  
ATOM   1722  HE2 PHE A 109      27.300  10.802  -3.589  1.00  0.68           H  
ATOM   1723  HZ  PHE A 109      27.385  11.406  -5.980  1.00  0.68           H  
ATOM   1724  N   PRO A 110      30.923   7.333  -2.826  1.00  0.69           N  
ATOM   1725  CA  PRO A 110      31.474   8.057  -1.690  1.00  0.69           C  
ATOM   1726  C   PRO A 110      30.480   9.039  -1.106  1.00  0.69           C  
ATOM   1727  O   PRO A 110      29.761   9.712  -1.841  1.00  0.69           O  
ATOM   1728  CB  PRO A 110      32.646   8.817  -2.323  1.00  0.69           C  
ATOM   1729  CG  PRO A 110      33.070   7.945  -3.480  1.00  0.69           C  
ATOM   1730  CD  PRO A 110      31.777   7.375  -4.033  1.00  0.69           C  
ATOM   1731  HA  PRO A 110      31.831   7.357  -0.931  1.00  0.69           H  
ATOM   1732 1HB  PRO A 110      32.316   9.819  -2.622  1.00  0.69           H  
ATOM   1733 2HB  PRO A 110      33.441   8.956  -1.574  1.00  0.69           H  
ATOM   1734 1HG  PRO A 110      33.629   8.537  -4.219  1.00  0.69           H  
ATOM   1735 2HG  PRO A 110      33.753   7.159  -3.122  1.00  0.69           H  
ATOM   1736 1HD  PRO A 110      31.341   8.030  -4.803  1.00  0.69           H  
ATOM   1737 2HD  PRO A 110      32.005   6.361  -4.404  1.00  0.69           H  
ATOM   1738  N   LEU A 111      30.437   9.120   0.215  1.00  0.69           N  
ATOM   1739  CA  LEU A 111      29.534  10.068   0.852  1.00  0.69           C  
ATOM   1740  C   LEU A 111      29.946  11.478   0.459  1.00  0.69           C  
ATOM   1741  O   LEU A 111      31.127  11.818   0.481  1.00  0.69           O  
ATOM   1742  CB  LEU A 111      29.537   9.870   2.381  1.00  0.69           C  
ATOM   1743  CG  LEU A 111      28.794   8.638   2.915  1.00  0.69           C  
ATOM   1744  CD1 LEU A 111      29.141   8.396   4.365  1.00  0.69           C  
ATOM   1745  CD2 LEU A 111      27.313   8.906   2.805  1.00  0.69           C  
ATOM   1746  H   LEU A 111      31.057   8.526   0.767  1.00  0.69           H  
ATOM   1747  HA  LEU A 111      28.525   9.888   0.483  1.00  0.69           H  
ATOM   1748 1HB  LEU A 111      30.574   9.790   2.711  1.00  0.69           H  
ATOM   1749 2HB  LEU A 111      29.100  10.755   2.850  1.00  0.69           H  
ATOM   1750  HG  LEU A 111      29.050   7.780   2.354  1.00  0.69           H  
ATOM   1751 1HD1 LEU A 111      28.592   7.526   4.736  1.00  0.69           H  
ATOM   1752 2HD1 LEU A 111      30.213   8.209   4.462  1.00  0.69           H  
ATOM   1753 3HD1 LEU A 111      28.872   9.271   4.934  1.00  0.69           H  
ATOM   1754 1HD2 LEU A 111      26.773   8.051   3.189  1.00  0.69           H  
ATOM   1755 2HD2 LEU A 111      27.059   9.790   3.395  1.00  0.69           H  
ATOM   1756 3HD2 LEU A 111      27.047   9.078   1.762  1.00  0.69           H  
ATOM   1757  N   ARG A 112      28.963  12.306   0.101  1.00  0.71           N  
ATOM   1758  CA  ARG A 112      29.244  13.681  -0.310  1.00  0.71           C  
ATOM   1759  C   ARG A 112      28.760  14.686   0.722  1.00  0.71           C  
ATOM   1760  O   ARG A 112      28.842  15.899   0.527  1.00  0.71           O  
ATOM   1761  CB  ARG A 112      28.615  13.953  -1.656  1.00  0.71           C  
ATOM   1762  CG  ARG A 112      29.091  12.994  -2.756  1.00  0.71           C  
ATOM   1763  CD  ARG A 112      30.532  13.143  -3.084  1.00  0.71           C  
ATOM   1764  NE  ARG A 112      30.947  12.207  -4.128  1.00  0.71           N  
ATOM   1765  CZ  ARG A 112      32.198  12.106  -4.617  1.00  0.71           C  
ATOM   1766  NH1 ARG A 112      33.151  12.887  -4.154  1.00  0.71           N  
ATOM   1767  NH2 ARG A 112      32.475  11.225  -5.565  1.00  0.71           N  
ATOM   1768  H   ARG A 112      28.013  11.968   0.082  1.00  0.71           H  
ATOM   1769  HA  ARG A 112      30.323  13.796  -0.417  1.00  0.71           H  
ATOM   1770 1HB  ARG A 112      27.528  13.858  -1.583  1.00  0.71           H  
ATOM   1771 2HB  ARG A 112      28.836  14.971  -1.973  1.00  0.71           H  
ATOM   1772 1HG  ARG A 112      28.933  11.979  -2.421  1.00  0.71           H  
ATOM   1773 2HG  ARG A 112      28.528  13.155  -3.661  1.00  0.71           H  
ATOM   1774 1HD  ARG A 112      30.728  14.154  -3.433  1.00  0.71           H  
ATOM   1775 2HD  ARG A 112      31.126  12.940  -2.192  1.00  0.71           H  
ATOM   1776  HE  ARG A 112      30.240  11.582  -4.502  1.00  0.71           H  
ATOM   1777 1HH1 ARG A 112      32.942  13.559  -3.427  1.00  0.71           H  
ATOM   1778 2HH1 ARG A 112      34.089  12.813  -4.519  1.00  0.71           H  
ATOM   1779 1HH2 ARG A 112      31.747  10.622  -5.924  1.00  0.71           H  
ATOM   1780 2HH2 ARG A 112      33.413  11.156  -5.930  1.00  0.71           H  
ATOM   1781  N   VAL A 113      28.271  14.154   1.827  1.00  0.72           N  
ATOM   1782  CA  VAL A 113      27.816  14.939   2.958  1.00  0.72           C  
ATOM   1783  C   VAL A 113      28.669  14.529   4.139  1.00  0.72           C  
ATOM   1784  O   VAL A 113      28.651  13.366   4.535  1.00  0.72           O  
ATOM   1785  CB  VAL A 113      26.319  14.678   3.250  1.00  0.72           C  
ATOM   1786  CG1 VAL A 113      25.863  15.464   4.465  1.00  0.72           C  
ATOM   1787  CG2 VAL A 113      25.493  15.083   2.037  1.00  0.72           C  
ATOM   1788  H   VAL A 113      28.246  13.149   1.893  1.00  0.72           H  
ATOM   1789  HA  VAL A 113      27.966  16.000   2.754  1.00  0.72           H  
ATOM   1790  HB  VAL A 113      26.172  13.618   3.468  1.00  0.72           H  
ATOM   1791 1HG1 VAL A 113      24.806  15.258   4.663  1.00  0.72           H  
ATOM   1792 2HG1 VAL A 113      26.448  15.166   5.325  1.00  0.72           H  
ATOM   1793 3HG1 VAL A 113      25.996  16.529   4.284  1.00  0.72           H  
ATOM   1794 1HG2 VAL A 113      24.442  14.905   2.241  1.00  0.72           H  
ATOM   1795 2HG2 VAL A 113      25.644  16.144   1.839  1.00  0.72           H  
ATOM   1796 3HG2 VAL A 113      25.803  14.506   1.171  1.00  0.72           H  
ATOM   1797  N   THR A 114      29.408  15.480   4.709  1.00  0.73           N  
ATOM   1798  CA  THR A 114      30.303  15.145   5.813  1.00  0.73           C  
ATOM   1799  C   THR A 114      29.519  14.588   6.986  1.00  0.73           C  
ATOM   1800  O   THR A 114      29.846  13.535   7.552  1.00  0.73           O  
ATOM   1801  CB  THR A 114      31.085  16.388   6.274  1.00  0.73           C  
ATOM   1802  OG1 THR A 114      31.905  16.866   5.198  1.00  0.73           O  
ATOM   1803  CG2 THR A 114      31.957  16.042   7.466  1.00  0.73           C  
ATOM   1804  H   THR A 114      29.374  16.421   4.347  1.00  0.73           H  
ATOM   1805  HA  THR A 114      31.008  14.387   5.478  1.00  0.73           H  
ATOM   1806  HB  THR A 114      30.386  17.170   6.561  1.00  0.73           H  
ATOM   1807  HG1 THR A 114      32.415  17.625   5.498  1.00  0.73           H  
ATOM   1808 1HG2 THR A 114      32.503  16.928   7.786  1.00  0.73           H  
ATOM   1809 2HG2 THR A 114      31.328  15.687   8.284  1.00  0.73           H  
ATOM   1810 3HG2 THR A 114      32.662  15.261   7.186  1.00  0.73           H  
ATOM   1811  N   ASP A 115      28.441  15.263   7.345  1.00  0.72           N  
ATOM   1812  CA  ASP A 115      27.661  14.766   8.446  1.00  0.72           C  
ATOM   1813  C   ASP A 115      26.676  13.747   7.939  1.00  0.72           C  
ATOM   1814  O   ASP A 115      25.530  14.061   7.632  1.00  0.72           O  
ATOM   1815  CB  ASP A 115      26.915  15.870   9.178  1.00  0.72           C  
ATOM   1816  CG  ASP A 115      26.206  15.340  10.435  1.00  0.72           C  
ATOM   1817  OD1 ASP A 115      26.062  14.118  10.575  1.00  0.72           O  
ATOM   1818  OD2 ASP A 115      25.808  16.148  11.241  1.00  0.72           O  
ATOM   1819  H   ASP A 115      28.185  16.109   6.859  1.00  0.72           H  
ATOM   1820  HA  ASP A 115      28.327  14.276   9.157  1.00  0.72           H  
ATOM   1821 1HB  ASP A 115      27.614  16.657   9.468  1.00  0.72           H  
ATOM   1822 2HB  ASP A 115      26.173  16.314   8.512  1.00  0.72           H  
ATOM   1823  N   LYS A 116      27.107  12.505   7.910  1.00  0.70           N  
ATOM   1824  CA  LYS A 116      26.272  11.411   7.435  1.00  0.70           C  
ATOM   1825  C   LYS A 116      24.981  11.246   8.258  1.00  0.70           C  
ATOM   1826  O   LYS A 116      23.984  10.737   7.746  1.00  0.70           O  
ATOM   1827  CB  LYS A 116      27.084  10.112   7.410  1.00  0.70           C  
ATOM   1828  CG  LYS A 116      27.524   9.601   8.776  1.00  0.70           C  
ATOM   1829  CD  LYS A 116      28.312   8.311   8.648  1.00  0.70           C  
ATOM   1830  CE  LYS A 116      29.708   8.557   8.074  1.00  0.70           C  
ATOM   1831  NZ  LYS A 116      30.600   9.310   9.015  1.00  0.70           N  
ATOM   1832  H   LYS A 116      28.087  12.363   8.155  1.00  0.70           H  
ATOM   1833  HA  LYS A 116      25.978  11.635   6.409  1.00  0.70           H  
ATOM   1834 1HB  LYS A 116      26.503   9.325   6.924  1.00  0.70           H  
ATOM   1835 2HB  LYS A 116      27.981  10.273   6.822  1.00  0.70           H  
ATOM   1836 1HG  LYS A 116      28.138  10.356   9.264  1.00  0.70           H  
ATOM   1837 2HG  LYS A 116      26.650   9.419   9.393  1.00  0.70           H  
ATOM   1838 1HD  LYS A 116      28.423   7.884   9.630  1.00  0.70           H  
ATOM   1839 2HD  LYS A 116      27.773   7.601   8.016  1.00  0.70           H  
ATOM   1840 1HE  LYS A 116      30.159   7.608   7.842  1.00  0.70           H  
ATOM   1841 2HE  LYS A 116      29.616   9.133   7.164  1.00  0.70           H  
ATOM   1842 1HZ  LYS A 116      31.503   9.448   8.576  1.00  0.70           H  
ATOM   1843 2HZ  LYS A 116      30.195  10.206   9.227  1.00  0.70           H  
ATOM   1844 3HZ  LYS A 116      30.717   8.789   9.869  1.00  0.70           H  
ATOM   1845  N   THR A 117      24.934  11.774   9.502  1.00  0.67           N  
ATOM   1846  CA  THR A 117      23.740  11.587  10.323  1.00  0.67           C  
ATOM   1847  C   THR A 117      22.768  12.707  10.017  1.00  0.67           C  
ATOM   1848  O   THR A 117      21.659  12.775  10.569  1.00  0.67           O  
ATOM   1849  CB  THR A 117      24.032  11.500  11.840  1.00  0.67           C  
ATOM   1850  OG1 THR A 117      24.590  12.722  12.344  1.00  0.67           O  
ATOM   1851  CG2 THR A 117      24.994  10.371  12.083  1.00  0.67           C  
ATOM   1852  H   THR A 117      25.709  12.326   9.882  1.00  0.67           H  
ATOM   1853  HA  THR A 117      23.274  10.647  10.038  1.00  0.67           H  
ATOM   1854  HB  THR A 117      23.110  11.290  12.376  1.00  0.67           H  
ATOM   1855  HG1 THR A 117      25.161  13.154  11.670  1.00  0.67           H  
ATOM   1856 1HG2 THR A 117      25.195  10.283  13.148  1.00  0.67           H  
ATOM   1857 2HG2 THR A 117      24.551   9.454  11.714  1.00  0.67           H  
ATOM   1858 3HG2 THR A 117      25.922  10.568  11.552  1.00  0.67           H  
ATOM   1859  N   GLY A 118      23.193  13.588   9.113  1.00  0.65           N  
ATOM   1860  CA  GLY A 118      22.379  14.650   8.607  1.00  0.65           C  
ATOM   1861  C   GLY A 118      21.445  14.069   7.545  1.00  0.65           C  
ATOM   1862  O   GLY A 118      20.470  14.725   7.163  1.00  0.65           O  
ATOM   1863  H   GLY A 118      24.133  13.514   8.732  1.00  0.65           H  
ATOM   1864 1HA  GLY A 118      21.809  15.103   9.417  1.00  0.65           H  
ATOM   1865 2HA  GLY A 118      23.017  15.419   8.170  1.00  0.65           H  
ATOM   1866  N   ILE A 119      21.701  12.820   7.097  1.00  0.62           N  
ATOM   1867  CA  ILE A 119      20.829  12.219   6.100  1.00  0.62           C  
ATOM   1868  C   ILE A 119      19.681  11.598   6.840  1.00  0.62           C  
ATOM   1869  O   ILE A 119      19.850  10.650   7.613  1.00  0.62           O  
ATOM   1870  CB  ILE A 119      21.526  11.145   5.276  1.00  0.62           C  
ATOM   1871  CG1 ILE A 119      22.736  11.755   4.542  1.00  0.62           C  
ATOM   1872  CG2 ILE A 119      20.512  10.589   4.278  1.00  0.62           C  
ATOM   1873  CD1 ILE A 119      23.668  10.723   3.914  1.00  0.62           C  
ATOM   1874  H   ILE A 119      22.506  12.287   7.431  1.00  0.62           H  
ATOM   1875  HA  ILE A 119      20.437  12.982   5.437  1.00  0.62           H  
ATOM   1876  HB  ILE A 119      21.897  10.361   5.925  1.00  0.62           H  
ATOM   1877 1HG1 ILE A 119      22.371  12.421   3.769  1.00  0.62           H  
ATOM   1878 2HG1 ILE A 119      23.318  12.343   5.259  1.00  0.62           H  
ATOM   1879 1HG2 ILE A 119      20.980   9.840   3.676  1.00  0.62           H  
ATOM   1880 2HG2 ILE A 119      19.669  10.154   4.816  1.00  0.62           H  
ATOM   1881 3HG2 ILE A 119      20.153  11.397   3.636  1.00  0.62           H  
ATOM   1882 1HD1 ILE A 119      24.499  11.232   3.431  1.00  0.62           H  
ATOM   1883 2HD1 ILE A 119      24.054  10.067   4.702  1.00  0.62           H  
ATOM   1884 3HD1 ILE A 119      23.123  10.131   3.180  1.00  0.62           H  
ATOM   1885  N   ASN A 120      18.518  12.197   6.644  1.00  0.61           N  
ATOM   1886  CA  ASN A 120      17.327  11.829   7.384  1.00  0.61           C  
ATOM   1887  C   ASN A 120      16.117  11.513   6.537  1.00  0.61           C  
ATOM   1888  O   ASN A 120      15.115  11.060   7.079  1.00  0.61           O  
ATOM   1889  CB  ASN A 120      17.008  12.896   8.408  1.00  0.61           C  
ATOM   1890  CG  ASN A 120      18.026  12.927   9.552  1.00  0.61           C  
ATOM   1891  OD1 ASN A 120      17.915  12.133  10.492  1.00  0.61           O  
ATOM   1892  ND2 ASN A 120      19.020  13.762   9.468  1.00  0.61           N  
ATOM   1893  H   ASN A 120      18.479  12.942   5.945  1.00  0.61           H  
ATOM   1894  HA  ASN A 120      17.553  10.919   7.939  1.00  0.61           H  
ATOM   1895 1HB  ASN A 120      16.992  13.872   7.920  1.00  0.61           H  
ATOM   1896 2HB  ASN A 120      16.015  12.715   8.820  1.00  0.61           H  
ATOM   1897 1HD2 ASN A 120      19.752  13.739  10.179  1.00  0.61           H  
ATOM   1898 2HD2 ASN A 120      19.128  14.365   8.660  1.00  0.61           H  
ATOM   1899  N   LYS A 121      16.147  11.791   5.237  1.00  0.60           N  
ATOM   1900  CA  LYS A 121      14.935  11.505   4.465  1.00  0.60           C  
ATOM   1901  C   LYS A 121      15.194  10.713   3.196  1.00  0.60           C  
ATOM   1902  O   LYS A 121      16.218  10.877   2.527  1.00  0.60           O  
ATOM   1903  CB  LYS A 121      14.184  12.794   4.119  1.00  0.60           C  
ATOM   1904  CG  LYS A 121      13.640  13.576   5.316  1.00  0.60           C  
ATOM   1905  CD  LYS A 121      12.852  14.789   4.873  1.00  0.60           C  
ATOM   1906  CE  LYS A 121      12.313  15.557   6.070  1.00  0.60           C  
ATOM   1907  NZ  LYS A 121      11.531  16.754   5.655  1.00  0.60           N  
ATOM   1908  H   LYS A 121      16.969  12.208   4.796  1.00  0.60           H  
ATOM   1909  HA  LYS A 121      14.274  10.888   5.070  1.00  0.60           H  
ATOM   1910 1HB  LYS A 121      14.847  13.456   3.566  1.00  0.60           H  
ATOM   1911 2HB  LYS A 121      13.342  12.551   3.465  1.00  0.60           H  
ATOM   1912 1HG  LYS A 121      12.993  12.938   5.906  1.00  0.60           H  
ATOM   1913 2HG  LYS A 121      14.465  13.906   5.944  1.00  0.60           H  
ATOM   1914 1HD  LYS A 121      13.495  15.447   4.285  1.00  0.60           H  
ATOM   1915 2HD  LYS A 121      12.017  14.470   4.249  1.00  0.60           H  
ATOM   1916 1HE  LYS A 121      11.671  14.898   6.654  1.00  0.60           H  
ATOM   1917 2HE  LYS A 121      13.148  15.880   6.692  1.00  0.60           H  
ATOM   1918 1HZ  LYS A 121      11.190  17.236   6.475  1.00  0.60           H  
ATOM   1919 2HZ  LYS A 121      12.122  17.376   5.121  1.00  0.60           H  
ATOM   1920 3HZ  LYS A 121      10.748  16.465   5.086  1.00  0.60           H  
ATOM   1921  N   LEU A 122      14.222   9.874   2.854  1.00  0.60           N  
ATOM   1922  CA  LEU A 122      14.235   9.092   1.625  1.00  0.60           C  
ATOM   1923  C   LEU A 122      13.057   9.439   0.717  1.00  0.60           C  
ATOM   1924  O   LEU A 122      11.889   9.418   1.126  1.00  0.60           O  
ATOM   1925  CB  LEU A 122      14.234   7.600   1.966  1.00  0.60           C  
ATOM   1926  CG  LEU A 122      14.060   6.594   0.816  1.00  0.60           C  
ATOM   1927  CD1 LEU A 122      15.233   6.619  -0.177  1.00  0.60           C  
ATOM   1928  CD2 LEU A 122      13.923   5.251   1.430  1.00  0.60           C  
ATOM   1929  H   LEU A 122      13.420   9.768   3.477  1.00  0.60           H  
ATOM   1930  HA  LEU A 122      15.152   9.316   1.090  1.00  0.60           H  
ATOM   1931 1HB  LEU A 122      15.179   7.367   2.456  1.00  0.60           H  
ATOM   1932 2HB  LEU A 122      13.429   7.419   2.684  1.00  0.60           H  
ATOM   1933  HG  LEU A 122      13.162   6.841   0.280  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 122      15.053   5.890  -0.967  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 122      15.319   7.604  -0.616  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 122      16.145   6.369   0.333  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 122      13.763   4.499   0.655  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 122      14.819   5.027   1.981  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 122      13.081   5.269   2.112  1.00  0.60           H  
ATOM   1940  N   ARG A 123      13.380   9.781  -0.521  1.00  0.62           N  
ATOM   1941  CA  ARG A 123      12.390  10.141  -1.526  1.00  0.62           C  
ATOM   1942  C   ARG A 123      12.447   9.158  -2.684  1.00  0.62           C  
ATOM   1943  O   ARG A 123      13.514   8.908  -3.245  1.00  0.62           O  
ATOM   1944  CB  ARG A 123      12.637  11.553  -2.011  1.00  0.62           C  
ATOM   1945  CG  ARG A 123      11.727  12.065  -3.108  1.00  0.62           C  
ATOM   1946  CD  ARG A 123      12.045  13.500  -3.421  1.00  0.62           C  
ATOM   1947  NE  ARG A 123      11.706  14.381  -2.310  1.00  0.62           N  
ATOM   1948  CZ  ARG A 123      12.129  15.664  -2.175  1.00  0.62           C  
ATOM   1949  NH1 ARG A 123      12.896  16.203  -3.096  1.00  0.62           N  
ATOM   1950  NH2 ARG A 123      11.778  16.389  -1.121  1.00  0.62           N  
ATOM   1951  H   ARG A 123      14.367   9.791  -0.773  1.00  0.62           H  
ATOM   1952  HA  ARG A 123      11.405  10.102  -1.075  1.00  0.62           H  
ATOM   1953 1HB  ARG A 123      12.538  12.236  -1.169  1.00  0.62           H  
ATOM   1954 2HB  ARG A 123      13.645  11.634  -2.363  1.00  0.62           H  
ATOM   1955 1HG  ARG A 123      11.881  11.470  -4.010  1.00  0.62           H  
ATOM   1956 2HG  ARG A 123      10.685  11.982  -2.796  1.00  0.62           H  
ATOM   1957 1HD  ARG A 123      13.113  13.598  -3.617  1.00  0.62           H  
ATOM   1958 2HD  ARG A 123      11.482  13.819  -4.296  1.00  0.62           H  
ATOM   1959  HE  ARG A 123      11.105  13.991  -1.586  1.00  0.62           H  
ATOM   1960 1HH1 ARG A 123      13.161  15.666  -3.902  1.00  0.62           H  
ATOM   1961 2HH1 ARG A 123      13.209  17.159  -2.994  1.00  0.62           H  
ATOM   1962 1HH2 ARG A 123      11.191  16.000  -0.395  1.00  0.62           H  
ATOM   1963 2HH2 ARG A 123      12.101  17.340  -1.039  1.00  0.62           H  
ATOM   1964  N   VAL A 124      11.314   8.540  -3.003  1.00  0.64           N  
ATOM   1965  CA  VAL A 124      11.292   7.527  -4.054  1.00  0.64           C  
ATOM   1966  C   VAL A 124      10.184   7.757  -5.084  1.00  0.64           C  
ATOM   1967  O   VAL A 124       9.032   8.019  -4.736  1.00  0.64           O  
ATOM   1968  CB  VAL A 124      11.132   6.131  -3.428  1.00  0.64           C  
ATOM   1969  CG1 VAL A 124      11.123   5.125  -4.442  1.00  0.64           C  
ATOM   1970  CG2 VAL A 124      12.255   5.871  -2.444  1.00  0.64           C  
ATOM   1971  H   VAL A 124      10.465   8.773  -2.494  1.00  0.64           H  
ATOM   1972  HA  VAL A 124      12.245   7.556  -4.576  1.00  0.64           H  
ATOM   1973  HB  VAL A 124      10.174   6.074  -2.911  1.00  0.64           H  
ATOM   1974 1HG1 VAL A 124      10.994   4.152  -3.972  1.00  0.64           H  
ATOM   1975 2HG1 VAL A 124      10.305   5.326  -5.106  1.00  0.64           H  
ATOM   1976 3HG1 VAL A 124      12.061   5.148  -4.993  1.00  0.64           H  
ATOM   1977 1HG2 VAL A 124      12.144   4.885  -2.004  1.00  0.64           H  
ATOM   1978 2HG2 VAL A 124      13.198   5.936  -2.955  1.00  0.64           H  
ATOM   1979 3HG2 VAL A 124      12.216   6.613  -1.675  1.00  0.64           H  
ATOM   1980  N   GLY A 125      10.503   7.649  -6.366  1.00  0.67           N  
ATOM   1981  CA  GLY A 125       9.435   7.820  -7.343  1.00  0.67           C  
ATOM   1982  C   GLY A 125       9.813   7.436  -8.758  1.00  0.67           C  
ATOM   1983  O   GLY A 125      10.827   6.777  -8.979  1.00  0.67           O  
ATOM   1984  H   GLY A 125      11.469   7.460  -6.638  1.00  0.67           H  
ATOM   1985 1HA  GLY A 125       8.603   7.201  -7.033  1.00  0.67           H  
ATOM   1986 2HA  GLY A 125       9.090   8.852  -7.325  1.00  0.67           H  
ATOM   1987  N   GLY A 126       8.975   7.828  -9.720  1.00  0.70           N  
ATOM   1988  CA  GLY A 126       9.176   7.453 -11.121  1.00  0.70           C  
ATOM   1989  C   GLY A 126       8.287   6.280 -11.526  1.00  0.70           C  
ATOM   1990  O   GLY A 126       7.253   6.039 -10.908  1.00  0.70           O  
ATOM   1991  H   GLY A 126       8.170   8.385  -9.472  1.00  0.70           H  
ATOM   1992 1HA  GLY A 126       8.960   8.308 -11.762  1.00  0.70           H  
ATOM   1993 2HA  GLY A 126      10.207   7.198 -11.285  1.00  0.70           H  
ATOM   1994  N   ASP A 127       8.674   5.539 -12.563  1.00  0.72           N  
ATOM   1995  CA  ASP A 127       7.789   4.536 -13.177  1.00  0.72           C  
ATOM   1996  C   ASP A 127       7.730   3.172 -12.456  1.00  0.72           C  
ATOM   1997  O   ASP A 127       7.887   2.115 -13.086  1.00  0.72           O  
ATOM   1998  CB  ASP A 127       8.285   4.302 -14.597  1.00  0.72           C  
ATOM   1999  CG  ASP A 127       8.214   5.572 -15.503  1.00  0.72           C  
ATOM   2000  OD1 ASP A 127       7.240   6.280 -15.396  1.00  0.72           O  
ATOM   2001  OD2 ASP A 127       9.157   5.830 -16.295  1.00  0.72           O  
ATOM   2002  H   ASP A 127       9.586   5.711 -12.988  1.00  0.72           H  
ATOM   2003  HA  ASP A 127       6.782   4.952 -13.205  1.00  0.72           H  
ATOM   2004 1HB  ASP A 127       9.320   3.956 -14.558  1.00  0.72           H  
ATOM   2005 2HB  ASP A 127       7.686   3.518 -15.042  1.00  0.72           H  
ATOM   2006  N   ILE A 128       7.520   3.233 -11.141  1.00  0.73           N  
ATOM   2007  CA  ILE A 128       7.451   2.085 -10.232  1.00  0.73           C  
ATOM   2008  C   ILE A 128       6.355   2.115  -9.192  1.00  0.73           C  
ATOM   2009  O   ILE A 128       6.093   3.150  -8.583  1.00  0.73           O  
ATOM   2010  CB  ILE A 128       8.771   1.829  -9.497  1.00  0.73           C  
ATOM   2011  CG1 ILE A 128       9.769   1.485 -10.363  1.00  0.73           C  
ATOM   2012  CG2 ILE A 128       8.677   0.703  -8.469  1.00  0.73           C  
ATOM   2013  CD1 ILE A 128      10.872   1.381  -9.647  1.00  0.73           C  
ATOM   2014  H   ILE A 128       7.376   4.170 -10.767  1.00  0.73           H  
ATOM   2015  HA  ILE A 128       7.268   1.203 -10.846  1.00  0.73           H  
ATOM   2016  HB  ILE A 128       9.076   2.742  -9.014  1.00  0.73           H  
ATOM   2017 1HG1 ILE A 128       9.561   0.542 -10.775  1.00  0.73           H  
ATOM   2018 2HG1 ILE A 128       9.924   2.207 -11.151  1.00  0.73           H  
ATOM   2019 1HG2 ILE A 128       9.623   0.560  -7.997  1.00  0.73           H  
ATOM   2020 2HG2 ILE A 128       7.970   0.948  -7.728  1.00  0.73           H  
ATOM   2021 3HG2 ILE A 128       8.406  -0.202  -8.934  1.00  0.73           H  
ATOM   2022 1HD1 ILE A 128      11.649   1.041 -10.256  1.00  0.73           H  
ATOM   2023 2HD1 ILE A 128      11.090   2.331  -9.205  1.00  0.73           H  
ATOM   2024 3HD1 ILE A 128      10.674   0.687  -8.898  1.00  0.73           H  
ATOM   2025  N   ILE A 129       5.744   0.962  -8.984  1.00  0.72           N  
ATOM   2026  CA  ILE A 129       4.803   0.773  -7.896  1.00  0.72           C  
ATOM   2027  C   ILE A 129       5.592   0.109  -6.783  1.00  0.72           C  
ATOM   2028  O   ILE A 129       6.288  -0.876  -7.046  1.00  0.72           O  
ATOM   2029  CB  ILE A 129       3.662  -0.132  -8.319  1.00  0.72           C  
ATOM   2030  CG1 ILE A 129       3.028   0.444  -9.567  1.00  0.72           C  
ATOM   2031  CG2 ILE A 129       2.654  -0.269  -7.172  1.00  0.72           C  
ATOM   2032  CD1 ILE A 129       2.506   1.852  -9.410  1.00  0.72           C  
ATOM   2033  H   ILE A 129       6.019   0.163  -9.561  1.00  0.72           H  
ATOM   2034  HA  ILE A 129       4.425   1.735  -7.549  1.00  0.72           H  
ATOM   2035  HB  ILE A 129       4.054  -1.117  -8.578  1.00  0.72           H  
ATOM   2036 1HG1 ILE A 129       3.782   0.447 -10.346  1.00  0.72           H  
ATOM   2037 2HG1 ILE A 129       2.206  -0.200  -9.877  1.00  0.72           H  
ATOM   2038 1HG2 ILE A 129       1.838  -0.919  -7.478  1.00  0.72           H  
ATOM   2039 2HG2 ILE A 129       3.149  -0.698  -6.296  1.00  0.72           H  
ATOM   2040 3HG2 ILE A 129       2.259   0.715  -6.914  1.00  0.72           H  
ATOM   2041 1HD1 ILE A 129       2.081   2.188 -10.356  1.00  0.72           H  
ATOM   2042 2HD1 ILE A 129       1.735   1.871  -8.638  1.00  0.72           H  
ATOM   2043 3HD1 ILE A 129       3.322   2.516  -9.123  1.00  0.72           H  
ATOM   2044  N   PHE A 130       5.564   0.632  -5.560  1.00  0.71           N  
ATOM   2045  CA  PHE A 130       6.408   0.001  -4.547  1.00  0.71           C  
ATOM   2046  C   PHE A 130       5.587  -0.830  -3.597  1.00  0.71           C  
ATOM   2047  O   PHE A 130       4.425  -0.529  -3.350  1.00  0.71           O  
ATOM   2048  CB  PHE A 130       7.284   1.023  -3.809  1.00  0.71           C  
ATOM   2049  CG  PHE A 130       8.358   1.601  -4.682  1.00  0.71           C  
ATOM   2050  CD1 PHE A 130       8.106   2.700  -5.457  1.00  0.71           C  
ATOM   2051  CD2 PHE A 130       9.614   1.029  -4.743  1.00  0.71           C  
ATOM   2052  CE1 PHE A 130       9.082   3.233  -6.272  1.00  0.71           C  
ATOM   2053  CE2 PHE A 130      10.596   1.561  -5.564  1.00  0.71           C  
ATOM   2054  CZ  PHE A 130      10.332   2.661  -6.321  1.00  0.71           C  
ATOM   2055  H   PHE A 130       4.961   1.421  -5.308  1.00  0.71           H  
ATOM   2056  HA  PHE A 130       7.089  -0.673  -5.037  1.00  0.71           H  
ATOM   2057 1HB  PHE A 130       6.677   1.839  -3.461  1.00  0.71           H  
ATOM   2058 2HB  PHE A 130       7.754   0.550  -2.940  1.00  0.71           H  
ATOM   2059  HD1 PHE A 130       7.118   3.143  -5.419  1.00  0.71           H  
ATOM   2060  HD2 PHE A 130       9.823   0.146  -4.134  1.00  0.71           H  
ATOM   2061  HE1 PHE A 130       8.869   4.108  -6.883  1.00  0.71           H  
ATOM   2062  HE2 PHE A 130      11.579   1.107  -5.610  1.00  0.71           H  
ATOM   2063  HZ  PHE A 130      11.104   3.083  -6.965  1.00  0.71           H  
ATOM   2064  N   ASP A 131       6.173  -1.902  -3.094  1.00  0.69           N  
ATOM   2065  CA  ASP A 131       5.467  -2.728  -2.133  1.00  0.69           C  
ATOM   2066  C   ASP A 131       5.850  -2.362  -0.711  1.00  0.69           C  
ATOM   2067  O   ASP A 131       4.998  -2.350   0.182  1.00  0.69           O  
ATOM   2068  CB  ASP A 131       5.760  -4.210  -2.371  1.00  0.69           C  
ATOM   2069  CG  ASP A 131       5.250  -4.711  -3.713  1.00  0.69           C  
ATOM   2070  OD1 ASP A 131       4.086  -4.536  -3.986  1.00  0.69           O  
ATOM   2071  OD2 ASP A 131       6.020  -5.287  -4.445  1.00  0.69           O  
ATOM   2072  H   ASP A 131       7.134  -2.112  -3.341  1.00  0.69           H  
ATOM   2073  HA  ASP A 131       4.399  -2.568  -2.252  1.00  0.69           H  
ATOM   2074 1HB  ASP A 131       6.840  -4.371  -2.328  1.00  0.69           H  
ATOM   2075 2HB  ASP A 131       5.309  -4.802  -1.577  1.00  0.69           H  
ATOM   2076  N   SER A 132       7.133  -2.059  -0.501  1.00  0.68           N  
ATOM   2077  CA  SER A 132       7.598  -1.759   0.848  1.00  0.68           C  
ATOM   2078  C   SER A 132       8.944  -1.054   0.919  1.00  0.68           C  
ATOM   2079  O   SER A 132       9.861  -1.331   0.138  1.00  0.68           O  
ATOM   2080  CB  SER A 132       7.703  -3.035   1.652  1.00  0.68           C  
ATOM   2081  OG  SER A 132       8.169  -2.768   2.940  1.00  0.68           O  
ATOM   2082  H   SER A 132       7.785  -2.067  -1.287  1.00  0.68           H  
ATOM   2083  HA  SER A 132       6.858  -1.109   1.317  1.00  0.68           H  
ATOM   2084 1HB  SER A 132       6.731  -3.523   1.710  1.00  0.68           H  
ATOM   2085 2HB  SER A 132       8.385  -3.721   1.150  1.00  0.68           H  
ATOM   2086  HG  SER A 132       8.995  -2.284   2.824  1.00  0.68           H  
ATOM   2087  N   ILE A 133       9.062  -0.155   1.892  1.00  0.70           N  
ATOM   2088  CA  ILE A 133      10.321   0.519   2.194  1.00  0.70           C  
ATOM   2089  C   ILE A 133      10.680   0.391   3.683  1.00  0.70           C  
ATOM   2090  O   ILE A 133       9.882   0.741   4.563  1.00  0.70           O  
ATOM   2091  CB  ILE A 133      10.306   1.976   1.696  1.00  0.70           C  
ATOM   2092  CG1 ILE A 133      10.142   1.970   0.140  1.00  0.70           C  
ATOM   2093  CG2 ILE A 133      11.555   2.694   2.111  1.00  0.70           C  
ATOM   2094  CD1 ILE A 133       9.963   3.295  -0.499  1.00  0.70           C  
ATOM   2095  H   ILE A 133       8.254   0.039   2.468  1.00  0.70           H  
ATOM   2096  HA  ILE A 133      11.103   0.020   1.634  1.00  0.70           H  
ATOM   2097  HB  ILE A 133       9.441   2.491   2.111  1.00  0.70           H  
ATOM   2098 1HG1 ILE A 133      11.008   1.505  -0.265  1.00  0.70           H  
ATOM   2099 2HG1 ILE A 133       9.285   1.386  -0.132  1.00  0.70           H  
ATOM   2100 1HG2 ILE A 133      11.497   3.706   1.742  1.00  0.70           H  
ATOM   2101 2HG2 ILE A 133      11.634   2.701   3.195  1.00  0.70           H  
ATOM   2102 3HG2 ILE A 133      12.427   2.190   1.691  1.00  0.70           H  
ATOM   2103 1HD1 ILE A 133       9.869   3.174  -1.582  1.00  0.70           H  
ATOM   2104 2HD1 ILE A 133       9.071   3.736  -0.113  1.00  0.70           H  
ATOM   2105 3HD1 ILE A 133      10.818   3.927  -0.275  1.00  0.70           H  
ATOM   2106  N   GLU A 134      11.889  -0.117   3.958  1.00  0.75           N  
ATOM   2107  CA  GLU A 134      12.357  -0.368   5.329  1.00  0.75           C  
ATOM   2108  C   GLU A 134      13.726   0.237   5.657  1.00  0.75           C  
ATOM   2109  O   GLU A 134      14.544   0.501   4.776  1.00  0.75           O  
ATOM   2110  CB  GLU A 134      12.418  -1.876   5.617  1.00  0.75           C  
ATOM   2111  CG  GLU A 134      11.082  -2.612   5.572  1.00  0.75           C  
ATOM   2112  CD  GLU A 134      11.214  -4.084   5.918  1.00  0.75           C  
ATOM   2113  OE1 GLU A 134      11.798  -4.809   5.146  1.00  0.75           O  
ATOM   2114  OE2 GLU A 134      10.734  -4.475   6.957  1.00  0.75           O  
ATOM   2115  H   GLU A 134      12.492  -0.358   3.170  1.00  0.75           H  
ATOM   2116  HA  GLU A 134      11.635   0.074   6.014  1.00  0.75           H  
ATOM   2117 1HB  GLU A 134      13.081  -2.351   4.892  1.00  0.75           H  
ATOM   2118 2HB  GLU A 134      12.854  -2.038   6.604  1.00  0.75           H  
ATOM   2119 1HG  GLU A 134      10.393  -2.141   6.272  1.00  0.75           H  
ATOM   2120 2HG  GLU A 134      10.660  -2.517   4.572  1.00  0.75           H  
ATOM   2121  N   PHE A 135      13.970   0.429   6.955  1.00  0.87           N  
ATOM   2122  CA  PHE A 135      15.252   0.915   7.476  1.00  0.87           C  
ATOM   2123  C   PHE A 135      15.606   0.275   8.809  1.00  0.87           C  
ATOM   2124  O   PHE A 135      14.753   0.151   9.693  1.00  0.87           O  
ATOM   2125  CB  PHE A 135      15.225   2.429   7.655  1.00  0.87           C  
ATOM   2126  CG  PHE A 135      16.435   3.017   8.363  1.00  0.87           C  
ATOM   2127  CD1 PHE A 135      17.552   3.303   7.693  1.00  0.87           C  
ATOM   2128  CD2 PHE A 135      16.412   3.292   9.725  1.00  0.87           C  
ATOM   2129  CE1 PHE A 135      18.609   3.854   8.303  1.00  0.87           C  
ATOM   2130  CE2 PHE A 135      17.481   3.866  10.357  1.00  0.87           C  
ATOM   2131  CZ  PHE A 135      18.588   4.156   9.636  1.00  0.87           C  
ATOM   2132  H   PHE A 135      13.242   0.206   7.617  1.00  0.87           H  
ATOM   2133  HA  PHE A 135      16.023   0.660   6.759  1.00  0.87           H  
ATOM   2134 1HB  PHE A 135      15.156   2.898   6.672  1.00  0.87           H  
ATOM   2135 2HB  PHE A 135      14.337   2.710   8.213  1.00  0.87           H  
ATOM   2136  HD1 PHE A 135      17.596   3.078   6.667  1.00  0.87           H  
ATOM   2137  HD2 PHE A 135      15.535   3.052  10.290  1.00  0.87           H  
ATOM   2138  HE1 PHE A 135      19.469   4.052   7.728  1.00  0.87           H  
ATOM   2139  HE2 PHE A 135      17.448   4.086  11.423  1.00  0.87           H  
ATOM   2140  HZ  PHE A 135      19.461   4.613  10.118  1.00  0.87           H  
ATOM   2141  N   TRP A 136      16.865  -0.140   8.950  1.00  1.07           N  
ATOM   2142  CA  TRP A 136      17.307  -0.730  10.210  1.00  1.07           C  
ATOM   2143  C   TRP A 136      18.810  -0.596  10.434  1.00  1.07           C  
ATOM   2144  O   TRP A 136      19.561  -0.275   9.511  1.00  1.07           O  
ATOM   2145  CB  TRP A 136      16.921  -2.207  10.266  1.00  1.07           C  
ATOM   2146  CG  TRP A 136      17.653  -3.108   9.322  1.00  1.07           C  
ATOM   2147  CD1 TRP A 136      18.749  -3.855   9.635  1.00  1.07           C  
ATOM   2148  CD2 TRP A 136      17.380  -3.366   7.931  1.00  1.07           C  
ATOM   2149  NE1 TRP A 136      19.162  -4.574   8.543  1.00  1.07           N  
ATOM   2150  CE2 TRP A 136      18.346  -4.288   7.494  1.00  1.07           C  
ATOM   2151  CE3 TRP A 136      16.417  -2.901   7.027  1.00  1.07           C  
ATOM   2152  CZ2 TRP A 136      18.375  -4.756   6.204  1.00  1.07           C  
ATOM   2153  CZ3 TRP A 136      16.453  -3.372   5.734  1.00  1.07           C  
ATOM   2154  CH2 TRP A 136      17.414  -4.282   5.337  1.00  1.07           C  
ATOM   2155  H   TRP A 136      17.506  -0.022   8.163  1.00  1.07           H  
ATOM   2156  HA  TRP A 136      16.801  -0.210  11.022  1.00  1.07           H  
ATOM   2157 1HB  TRP A 136      17.091  -2.578  11.275  1.00  1.07           H  
ATOM   2158 2HB  TRP A 136      15.854  -2.306  10.066  1.00  1.07           H  
ATOM   2159  HD1 TRP A 136      19.216  -3.882  10.619  1.00  1.07           H  
ATOM   2160  HE1 TRP A 136      19.945  -5.215   8.502  1.00  1.07           H  
ATOM   2161  HE3 TRP A 136      15.656  -2.190   7.332  1.00  1.07           H  
ATOM   2162  HZ2 TRP A 136      19.124  -5.472   5.860  1.00  1.07           H  
ATOM   2163  HZ3 TRP A 136      15.704  -3.007   5.035  1.00  1.07           H  
ATOM   2164  HH2 TRP A 136      17.424  -4.646   4.317  1.00  1.07           H  
ATOM   2165  N   VAL A 137      19.252  -0.882  11.662  1.00  1.34           N  
ATOM   2166  CA  VAL A 137      20.680  -0.839  11.995  1.00  1.34           C  
ATOM   2167  C   VAL A 137      21.170  -2.146  12.605  1.00  1.34           C  
ATOM   2168  O   VAL A 137      20.474  -2.729  13.442  1.00  1.34           O  
ATOM   2169  CB  VAL A 137      20.938   0.302  13.002  1.00  1.34           C  
ATOM   2170  CG1 VAL A 137      20.146   0.058  14.271  1.00  1.34           C  
ATOM   2171  CG2 VAL A 137      22.441   0.416  13.310  1.00  1.34           C  
ATOM   2172  H   VAL A 137      18.589  -1.132  12.381  1.00  1.34           H  
ATOM   2173  HA  VAL A 137      21.248  -0.648  11.087  1.00  1.34           H  
ATOM   2174  HB  VAL A 137      20.589   1.238  12.567  1.00  1.34           H  
ATOM   2175 1HG1 VAL A 137      20.319   0.881  14.965  1.00  1.34           H  
ATOM   2176 2HG1 VAL A 137      19.086   0.000  14.033  1.00  1.34           H  
ATOM   2177 3HG1 VAL A 137      20.472  -0.876  14.725  1.00  1.34           H  
ATOM   2178 1HG2 VAL A 137      22.600   1.240  13.999  1.00  1.34           H  
ATOM   2179 2HG2 VAL A 137      22.809  -0.498  13.757  1.00  1.34           H  
ATOM   2180 3HG2 VAL A 137      22.976   0.613  12.384  1.00  1.34           H  
ATOM   2181  N   ILE A 138      22.370  -2.571  12.190  1.00  1.69           N  
ATOM   2182  CA  ILE A 138      23.067  -3.766  12.676  1.00  1.69           C  
ATOM   2183  C   ILE A 138      24.299  -4.005  11.816  1.00  1.69           C  
ATOM   2184  O   ILE A 138      25.438  -3.767  12.255  1.00  1.69           O  
ATOM   2185  OXT ILE A 138      24.166  -4.608  10.749  1.00  1.69           O  
ATOM   2186  CB  ILE A 138      22.200  -5.053  12.645  1.00  1.69           C  
ATOM   2187  CG1 ILE A 138      22.938  -6.190  13.382  1.00  1.69           C  
ATOM   2188  CG2 ILE A 138      21.909  -5.454  11.207  1.00  1.69           C  
ATOM   2189  CD1 ILE A 138      22.061  -7.393  13.687  1.00  1.69           C  
ATOM   2190  H   ILE A 138      22.843  -1.995  11.490  1.00  1.69           H  
ATOM   2191  HA  ILE A 138      23.389  -3.589  13.703  1.00  1.69           H  
ATOM   2192  HB  ILE A 138      21.268  -4.897  13.165  1.00  1.69           H  
ATOM   2193 1HG1 ILE A 138      23.781  -6.518  12.774  1.00  1.69           H  
ATOM   2194 2HG1 ILE A 138      23.322  -5.801  14.328  1.00  1.69           H  
ATOM   2195 1HG2 ILE A 138      21.296  -6.355  11.200  1.00  1.69           H  
ATOM   2196 2HG2 ILE A 138      21.382  -4.654  10.709  1.00  1.69           H  
ATOM   2197 3HG2 ILE A 138      22.837  -5.649  10.680  1.00  1.69           H  
ATOM   2198 1HD1 ILE A 138      22.649  -8.148  14.211  1.00  1.69           H  
ATOM   2199 2HD1 ILE A 138      21.223  -7.084  14.315  1.00  1.69           H  
ATOM   2200 3HD1 ILE A 138      21.682  -7.811  12.756  1.00  1.69           H  
ENDMDL

REMARK ID 638927 DOMAINID 632558 MODEL 4 6EXY-1-NEM
MODEL     4
ATOM      1  N   PRO A   1       0.548  -1.032  -0.670  1.00  1.14           N  
ATOM      2  CA  PRO A   1       1.922  -0.558  -0.766  1.00  1.14           C  
ATOM      3  C   PRO A   1       1.975   0.952  -0.912  1.00  1.14           C  
ATOM      4  O   PRO A   1       0.940   1.622  -0.977  1.00  1.14           O  
ATOM      5  CB  PRO A   1       2.422  -1.264  -2.023  1.00  1.14           C  
ATOM      6  CG  PRO A   1       1.228  -1.267  -2.914  1.00  1.14           C  
ATOM      7  CD  PRO A   1       0.055  -1.518  -1.973  1.00  1.14           C  
ATOM      8  HA  PRO A   1       2.489  -0.881   0.122  1.00  1.14           H  
ATOM      9 1HB  PRO A   1       3.272  -0.711  -2.453  1.00  1.14           H  
ATOM     10 2HB  PRO A   1       2.792  -2.270  -1.770  1.00  1.14           H  
ATOM     11 1HG  PRO A   1       1.155  -0.302  -3.437  1.00  1.14           H  
ATOM     12 2HG  PRO A   1       1.331  -2.042  -3.686  1.00  1.14           H  
ATOM     13 1HD  PRO A   1      -0.823  -0.933  -2.282  1.00  1.14           H  
ATOM     14 2HD  PRO A   1      -0.173  -2.592  -1.911  1.00  1.14           H  
ATOM     15 1H   PRO A   1       0.113  -0.188  -0.343  1.00  1.14           H  
ATOM     16 2H   PRO A   1       0.613  -1.694   0.049  1.00  1.14           H  
ATOM     17  N   LEU A   2       3.185   1.483  -0.946  1.00  1.03           N  
ATOM     18  CA  LEU A   2       3.409   2.911  -1.073  1.00  1.03           C  
ATOM     19  C   LEU A   2       4.077   3.248  -2.411  1.00  1.03           C  
ATOM     20  O   LEU A   2       5.024   2.578  -2.863  1.00  1.03           O  
ATOM     21  CB  LEU A   2       4.307   3.378   0.070  1.00  1.03           C  
ATOM     22  CG  LEU A   2       3.833   3.053   1.483  1.00  1.03           C  
ATOM     23  CD1 LEU A   2       4.910   3.474   2.449  1.00  1.03           C  
ATOM     24  CD2 LEU A   2       2.529   3.754   1.764  1.00  1.03           C  
ATOM     25  H   LEU A   2       3.988   0.870  -0.893  1.00  1.03           H  
ATOM     26  HA  LEU A   2       2.452   3.428  -1.022  1.00  1.03           H  
ATOM     27 1HB  LEU A   2       5.255   2.919  -0.049  1.00  1.03           H  
ATOM     28 2HB  LEU A   2       4.437   4.462  -0.006  1.00  1.03           H  
ATOM     29  HG  LEU A   2       3.692   1.974   1.588  1.00  1.03           H  
ATOM     30 1HD1 LEU A   2       4.604   3.243   3.465  1.00  1.03           H  
ATOM     31 2HD1 LEU A   2       5.824   2.937   2.212  1.00  1.03           H  
ATOM     32 3HD1 LEU A   2       5.081   4.539   2.358  1.00  1.03           H  
ATOM     33 1HD2 LEU A   2       2.200   3.520   2.776  1.00  1.03           H  
ATOM     34 2HD2 LEU A   2       2.662   4.815   1.667  1.00  1.03           H  
ATOM     35 3HD2 LEU A   2       1.773   3.421   1.051  1.00  1.03           H  
ATOM     36  N   THR A   3       3.610   4.328  -3.016  1.00  0.91           N  
ATOM     37  CA  THR A   3       4.177   4.825  -4.255  1.00  0.91           C  
ATOM     38  C   THR A   3       5.377   5.687  -3.945  1.00  0.91           C  
ATOM     39  O   THR A   3       5.584   6.041  -2.788  1.00  0.91           O  
ATOM     40  CB  THR A   3       3.141   5.648  -5.031  1.00  0.91           C  
ATOM     41  OG1 THR A   3       2.782   6.807  -4.260  1.00  0.91           O  
ATOM     42  CG2 THR A   3       1.899   4.810  -5.283  1.00  0.91           C  
ATOM     43  H   THR A   3       2.832   4.820  -2.600  1.00  0.91           H  
ATOM     44  HA  THR A   3       4.502   3.982  -4.866  1.00  0.91           H  
ATOM     45  HB  THR A   3       3.565   5.971  -5.981  1.00  0.91           H  
ATOM     46  HG1 THR A   3       3.561   7.371  -4.135  1.00  0.91           H  
ATOM     47 1HG2 THR A   3       1.165   5.401  -5.830  1.00  0.91           H  
ATOM     48 2HG2 THR A   3       2.168   3.931  -5.869  1.00  0.91           H  
ATOM     49 3HG2 THR A   3       1.474   4.494  -4.330  1.00  0.91           H  
ATOM     50  N   VAL A   4       6.159   5.996  -4.970  1.00  0.81           N  
ATOM     51  CA  VAL A   4       7.304   6.884  -4.845  1.00  0.81           C  
ATOM     52  C   VAL A   4       7.179   7.977  -5.917  1.00  0.81           C  
ATOM     53  O   VAL A   4       6.874   7.658  -7.066  1.00  0.81           O  
ATOM     54  CB  VAL A   4       8.616   6.083  -4.959  1.00  0.81           C  
ATOM     55  CG1 VAL A   4       9.795   6.944  -4.898  1.00  0.81           C  
ATOM     56  CG2 VAL A   4       8.700   5.161  -3.822  1.00  0.81           C  
ATOM     57  H   VAL A   4       5.931   5.622  -5.879  1.00  0.81           H  
ATOM     58  HA  VAL A   4       7.289   7.307  -3.852  1.00  0.81           H  
ATOM     59  HB  VAL A   4       8.640   5.541  -5.907  1.00  0.81           H  
ATOM     60 1HG1 VAL A   4      10.691   6.325  -4.970  1.00  0.81           H  
ATOM     61 2HG1 VAL A   4       9.777   7.654  -5.721  1.00  0.81           H  
ATOM     62 3HG1 VAL A   4       9.796   7.461  -3.951  1.00  0.81           H  
ATOM     63 1HG2 VAL A   4       9.620   4.631  -3.899  1.00  0.81           H  
ATOM     64 2HG2 VAL A   4       8.685   5.730  -2.889  1.00  0.81           H  
ATOM     65 3HG2 VAL A   4       7.871   4.459  -3.834  1.00  0.81           H  
ATOM     66  N   PRO A   5       7.395   9.255  -5.577  1.00  0.74           N  
ATOM     67  CA  PRO A   5       7.826   9.848  -4.318  1.00  0.74           C  
ATOM     68  C   PRO A   5       6.813   9.741  -3.195  1.00  0.74           C  
ATOM     69  O   PRO A   5       5.606   9.643  -3.429  1.00  0.74           O  
ATOM     70  CB  PRO A   5       8.080  11.305  -4.698  1.00  0.74           C  
ATOM     71  CG  PRO A   5       7.190  11.547  -5.901  1.00  0.74           C  
ATOM     72  CD  PRO A   5       7.167  10.227  -6.640  1.00  0.74           C  
ATOM     73  HA  PRO A   5       8.759   9.387  -4.024  1.00  0.74           H  
ATOM     74 1HB  PRO A   5       7.834  11.958  -3.844  1.00  0.74           H  
ATOM     75 2HB  PRO A   5       9.149  11.451  -4.912  1.00  0.74           H  
ATOM     76 1HG  PRO A   5       6.188  11.863  -5.572  1.00  0.74           H  
ATOM     77 2HG  PRO A   5       7.595  12.366  -6.512  1.00  0.74           H  
ATOM     78 1HD  PRO A   5       6.184  10.057  -7.102  1.00  0.74           H  
ATOM     79 2HD  PRO A   5       7.979  10.175  -7.379  1.00  0.74           H  
ATOM     80  N   TYR A   6       7.336   9.774  -1.976  1.00  0.68           N  
ATOM     81  CA  TYR A   6       6.531   9.670  -0.765  1.00  0.68           C  
ATOM     82  C   TYR A   6       7.079  10.562   0.339  1.00  0.68           C  
ATOM     83  O   TYR A   6       8.291  10.677   0.514  1.00  0.68           O  
ATOM     84  CB  TYR A   6       6.503   8.206  -0.312  1.00  0.68           C  
ATOM     85  CG  TYR A   6       5.671   7.886   0.892  1.00  0.68           C  
ATOM     86  CD1 TYR A   6       4.311   7.747   0.741  1.00  0.68           C  
ATOM     87  CD2 TYR A   6       6.259   7.692   2.130  1.00  0.68           C  
ATOM     88  CE1 TYR A   6       3.530   7.426   1.816  1.00  0.68           C  
ATOM     89  CE2 TYR A   6       5.474   7.357   3.212  1.00  0.68           C  
ATOM     90  CZ  TYR A   6       4.106   7.226   3.053  1.00  0.68           C  
ATOM     91  OH  TYR A   6       3.298   6.894   4.115  1.00  0.68           O  
ATOM     92  H   TYR A   6       8.352   9.833  -1.905  1.00  0.68           H  
ATOM     93  HA  TYR A   6       5.517   9.997  -0.990  1.00  0.68           H  
ATOM     94 1HB  TYR A   6       6.141   7.610  -1.122  1.00  0.68           H  
ATOM     95 2HB  TYR A   6       7.510   7.879  -0.108  1.00  0.68           H  
ATOM     96  HD1 TYR A   6       3.857   7.893  -0.240  1.00  0.68           H  
ATOM     97  HD2 TYR A   6       7.340   7.795   2.247  1.00  0.68           H  
ATOM     98  HE1 TYR A   6       2.453   7.320   1.692  1.00  0.68           H  
ATOM     99  HE2 TYR A   6       5.933   7.194   4.186  1.00  0.68           H  
ATOM    100  HH  TYR A   6       2.414   6.696   3.791  1.00  0.68           H  
ATOM    101  N   ASN A   7       6.174  11.232   1.047  1.00  0.65           N  
ATOM    102  CA  ASN A   7       6.525  12.135   2.143  1.00  0.65           C  
ATOM    103  C   ASN A   7       5.715  11.842   3.400  1.00  0.65           C  
ATOM    104  O   ASN A   7       4.482  11.883   3.377  1.00  0.65           O  
ATOM    105  CB  ASN A   7       6.320  13.588   1.742  1.00  0.65           C  
ATOM    106  CG  ASN A   7       7.305  14.121   0.743  1.00  0.65           C  
ATOM    107  OD1 ASN A   7       8.410  14.529   1.125  1.00  0.65           O  
ATOM    108  ND2 ASN A   7       6.933  14.128  -0.517  1.00  0.65           N  
ATOM    109  H   ASN A   7       5.197  11.094   0.833  1.00  0.65           H  
ATOM    110  HA  ASN A   7       7.571  11.987   2.392  1.00  0.65           H  
ATOM    111 1HB  ASN A   7       5.316  13.706   1.335  1.00  0.65           H  
ATOM    112 2HB  ASN A   7       6.376  14.206   2.639  1.00  0.65           H  
ATOM    113 1HD2 ASN A   7       7.545  14.478  -1.228  1.00  0.65           H  
ATOM    114 2HD2 ASN A   7       6.027  13.791  -0.771  1.00  0.65           H  
ATOM    115  N   LYS A   8       6.411  11.542   4.495  1.00  0.63           N  
ATOM    116  CA  LYS A   8       5.747  11.223   5.755  1.00  0.63           C  
ATOM    117  C   LYS A   8       6.420  11.919   6.951  1.00  0.63           C  
ATOM    118  O   LYS A   8       7.646  11.984   7.012  1.00  0.63           O  
ATOM    119  CB  LYS A   8       5.742   9.700   5.929  1.00  0.63           C  
ATOM    120  CG  LYS A   8       5.077   9.142   7.202  1.00  0.63           C  
ATOM    121  CD  LYS A   8       4.954   7.604   7.186  1.00  0.63           C  
ATOM    122  CE  LYS A   8       4.260   7.107   8.458  1.00  0.63           C  
ATOM    123  NZ  LYS A   8       3.873   5.654   8.389  1.00  0.63           N  
ATOM    124  H   LYS A   8       7.431  11.522   4.433  1.00  0.63           H  
ATOM    125  HA  LYS A   8       4.721  11.555   5.660  1.00  0.63           H  
ATOM    126 1HB  LYS A   8       5.191   9.284   5.106  1.00  0.63           H  
ATOM    127 2HB  LYS A   8       6.762   9.317   5.874  1.00  0.63           H  
ATOM    128 1HG  LYS A   8       5.641   9.452   8.082  1.00  0.63           H  
ATOM    129 2HG  LYS A   8       4.075   9.525   7.282  1.00  0.63           H  
ATOM    130 1HD  LYS A   8       4.377   7.289   6.329  1.00  0.63           H  
ATOM    131 2HD  LYS A   8       5.944   7.152   7.121  1.00  0.63           H  
ATOM    132 1HE  LYS A   8       4.939   7.247   9.300  1.00  0.63           H  
ATOM    133 2HE  LYS A   8       3.365   7.703   8.625  1.00  0.63           H  
ATOM    134 1HZ  LYS A   8       3.422   5.388   9.246  1.00  0.63           H  
ATOM    135 2HZ  LYS A   8       3.234   5.523   7.623  1.00  0.63           H  
ATOM    136 3HZ  LYS A   8       4.678   5.032   8.241  1.00  0.63           H  
ATOM    137  N   PRO A   9       5.658  12.485   7.904  1.00  0.62           N  
ATOM    138  CA  PRO A   9       6.164  13.108   9.109  1.00  0.62           C  
ATOM    139  C   PRO A   9       6.706  12.089  10.098  1.00  0.62           C  
ATOM    140  O   PRO A   9       6.339  10.912  10.063  1.00  0.62           O  
ATOM    141  CB  PRO A   9       4.945  13.865   9.647  1.00  0.62           C  
ATOM    142  CG  PRO A   9       3.758  13.098   9.129  1.00  0.62           C  
ATOM    143  CD  PRO A   9       4.182  12.602   7.756  1.00  0.62           C  
ATOM    144  HA  PRO A   9       6.947  13.814   8.829  1.00  0.62           H  
ATOM    145 1HB  PRO A   9       4.988  13.892  10.749  1.00  0.62           H  
ATOM    146 2HB  PRO A   9       4.972  14.908   9.300  1.00  0.62           H  
ATOM    147 1HG  PRO A   9       3.518  12.274   9.819  1.00  0.62           H  
ATOM    148 2HG  PRO A   9       2.871  13.749   9.092  1.00  0.62           H  
ATOM    149 1HD  PRO A   9       3.698  11.653   7.590  1.00  0.62           H  
ATOM    150 2HD  PRO A   9       3.927  13.345   6.982  1.00  0.62           H  
ATOM    151  N   LEU A  10       7.542  12.580  11.000  1.00  0.62           N  
ATOM    152  CA  LEU A  10       8.165  11.844  12.090  1.00  0.62           C  
ATOM    153  C   LEU A  10       7.739  12.504  13.418  1.00  0.62           C  
ATOM    154  O   LEU A  10       8.508  13.297  13.973  1.00  0.62           O  
ATOM    155  CB  LEU A  10       9.681  11.996  11.917  1.00  0.62           C  
ATOM    156  CG  LEU A  10      10.247  11.508  10.554  1.00  0.62           C  
ATOM    157  CD1 LEU A  10      11.687  11.986  10.388  1.00  0.62           C  
ATOM    158  CD2 LEU A  10      10.180  10.011  10.496  1.00  0.62           C  
ATOM    159  H   LEU A  10       7.798  13.555  10.896  1.00  0.62           H  
ATOM    160  HA  LEU A  10       7.869  10.798  12.057  1.00  0.62           H  
ATOM    161 1HB  LEU A  10       9.945  13.039  12.039  1.00  0.62           H  
ATOM    162 2HB  LEU A  10      10.179  11.425  12.703  1.00  0.62           H  
ATOM    163  HG  LEU A  10       9.657  11.934   9.740  1.00  0.62           H  
ATOM    164 1HD1 LEU A  10      12.060  11.649   9.427  1.00  0.62           H  
ATOM    165 2HD1 LEU A  10      11.722  13.072  10.426  1.00  0.62           H  
ATOM    166 3HD1 LEU A  10      12.297  11.589  11.169  1.00  0.62           H  
ATOM    167 1HD2 LEU A  10      10.571   9.660   9.541  1.00  0.62           H  
ATOM    168 2HD2 LEU A  10      10.772   9.604  11.306  1.00  0.62           H  
ATOM    169 3HD2 LEU A  10       9.141   9.690  10.605  1.00  0.62           H  
ATOM    170  N   PRO A  11       6.525  12.230  13.939  1.00  0.63           N  
ATOM    171  CA  PRO A  11       5.924  12.939  15.052  1.00  0.63           C  
ATOM    172  C   PRO A  11       6.824  13.019  16.267  1.00  0.63           C  
ATOM    173  O   PRO A  11       7.417  12.030  16.694  1.00  0.63           O  
ATOM    174  CB  PRO A  11       4.692  12.072  15.356  1.00  0.63           C  
ATOM    175  CG  PRO A  11       4.342  11.454  14.033  1.00  0.63           C  
ATOM    176  CD  PRO A  11       5.674  11.150  13.400  1.00  0.63           C  
ATOM    177  HA  PRO A  11       5.627  13.945  14.722  1.00  0.63           H  
ATOM    178 1HB  PRO A  11       4.939  11.328  16.127  1.00  0.63           H  
ATOM    179 2HB  PRO A  11       3.884  12.698  15.763  1.00  0.63           H  
ATOM    180 1HG  PRO A  11       3.728  10.553  14.183  1.00  0.63           H  
ATOM    181 2HG  PRO A  11       3.740  12.152  13.432  1.00  0.63           H  
ATOM    182 1HD  PRO A  11       6.024  10.181  13.720  1.00  0.63           H  
ATOM    183 2HD  PRO A  11       5.550  11.209  12.340  1.00  0.63           H  
ATOM    184  N   GLY A  12       6.884  14.220  16.830  1.00  0.63           N  
ATOM    185  CA  GLY A  12       7.671  14.541  18.014  1.00  0.63           C  
ATOM    186  C   GLY A  12       9.069  15.079  17.691  1.00  0.63           C  
ATOM    187  O   GLY A  12       9.695  15.708  18.550  1.00  0.63           O  
ATOM    188  H   GLY A  12       6.361  14.971  16.402  1.00  0.63           H  
ATOM    189 1HA  GLY A  12       7.132  15.276  18.611  1.00  0.63           H  
ATOM    190 2HA  GLY A  12       7.766  13.648  18.629  1.00  0.63           H  
ATOM    191  N   GLY A  13       9.532  14.870  16.454  1.00  0.64           N  
ATOM    192  CA  GLY A  13      10.856  15.318  16.029  1.00  0.64           C  
ATOM    193  C   GLY A  13      11.835  14.211  16.353  1.00  0.64           C  
ATOM    194  O   GLY A  13      11.650  13.511  17.346  1.00  0.64           O  
ATOM    195  H   GLY A  13       8.973  14.353  15.772  1.00  0.64           H  
ATOM    196 1HA  GLY A  13      10.858  15.521  14.958  1.00  0.64           H  
ATOM    197 2HA  GLY A  13      11.129  16.237  16.542  1.00  0.64           H  
ATOM    198  N   LEU A  14      12.899  14.051  15.573  1.00  0.63           N  
ATOM    199  CA  LEU A  14      13.816  12.977  15.938  1.00  0.63           C  
ATOM    200  C   LEU A  14      14.584  13.252  17.231  1.00  0.63           C  
ATOM    201  O   LEU A  14      15.163  14.319  17.431  1.00  0.63           O  
ATOM    202  CB  LEU A  14      14.823  12.686  14.824  1.00  0.63           C  
ATOM    203  CG  LEU A  14      14.239  12.122  13.532  1.00  0.63           C  
ATOM    204  CD1 LEU A  14      15.355  11.852  12.537  1.00  0.63           C  
ATOM    205  CD2 LEU A  14      13.472  10.882  13.854  1.00  0.63           C  
ATOM    206  H   LEU A  14      13.022  14.625  14.736  1.00  0.63           H  
ATOM    207  HA  LEU A  14      13.226  12.076  16.092  1.00  0.63           H  
ATOM    208 1HB  LEU A  14      15.333  13.616  14.580  1.00  0.63           H  
ATOM    209 2HB  LEU A  14      15.556  11.996  15.204  1.00  0.63           H  
ATOM    210  HG  LEU A  14      13.566  12.864  13.089  1.00  0.63           H  
ATOM    211 1HD1 LEU A  14      14.922  11.472  11.615  1.00  0.63           H  
ATOM    212 2HD1 LEU A  14      15.891  12.763  12.344  1.00  0.63           H  
ATOM    213 3HD1 LEU A  14      16.042  11.122  12.942  1.00  0.63           H  
ATOM    214 1HD2 LEU A  14      13.031  10.467  12.963  1.00  0.63           H  
ATOM    215 2HD2 LEU A  14      14.131  10.146  14.303  1.00  0.63           H  
ATOM    216 3HD2 LEU A  14      12.688  11.142  14.560  1.00  0.63           H  
ATOM    217  N   LYS A  15      14.614  12.240  18.075  1.00  0.63           N  
ATOM    218  CA  LYS A  15      15.301  12.223  19.353  1.00  0.63           C  
ATOM    219  C   LYS A  15      16.188  10.973  19.420  1.00  0.63           C  
ATOM    220  O   LYS A  15      16.001  10.058  18.620  1.00  0.63           O  
ATOM    221  CB  LYS A  15      14.265  12.244  20.486  1.00  0.63           C  
ATOM    222  CG  LYS A  15      13.445  13.521  20.548  1.00  0.63           C  
ATOM    223  CD  LYS A  15      12.467  13.520  21.697  1.00  0.63           C  
ATOM    224  CE  LYS A  15      11.644  14.802  21.704  1.00  0.63           C  
ATOM    225  NZ  LYS A  15      10.678  14.838  22.839  1.00  0.63           N  
ATOM    226  H   LYS A  15      14.055  11.426  17.826  1.00  0.63           H  
ATOM    227  HA  LYS A  15      15.910  13.119  19.406  1.00  0.63           H  
ATOM    228 1HB  LYS A  15      13.564  11.414  20.329  1.00  0.63           H  
ATOM    229 2HB  LYS A  15      14.724  12.090  21.447  1.00  0.63           H  
ATOM    230 1HG  LYS A  15      14.121  14.360  20.664  1.00  0.63           H  
ATOM    231 2HG  LYS A  15      12.887  13.646  19.619  1.00  0.63           H  
ATOM    232 1HD  LYS A  15      11.795  12.665  21.595  1.00  0.63           H  
ATOM    233 2HD  LYS A  15      13.006  13.432  22.640  1.00  0.63           H  
ATOM    234 1HE  LYS A  15      12.315  15.655  21.782  1.00  0.63           H  
ATOM    235 2HE  LYS A  15      11.092  14.874  20.763  1.00  0.63           H  
ATOM    236 1HZ  LYS A  15      10.154  15.701  22.804  1.00  0.63           H  
ATOM    237 2HZ  LYS A  15      10.044  14.056  22.764  1.00  0.63           H  
ATOM    238 3HZ  LYS A  15      11.179  14.783  23.714  1.00  0.63           H  
ATOM    239  N   PRO A  16      17.194  10.902  20.301  1.00  0.62           N  
ATOM    240  CA  PRO A  16      18.024   9.739  20.459  1.00  0.62           C  
ATOM    241  C   PRO A  16      17.113   8.571  20.756  1.00  0.62           C  
ATOM    242  O   PRO A  16      16.127   8.717  21.479  1.00  0.62           O  
ATOM    243  CB  PRO A  16      18.915  10.111  21.641  1.00  0.62           C  
ATOM    244  CG  PRO A  16      18.940  11.619  21.620  1.00  0.62           C  
ATOM    245  CD  PRO A  16      17.536  12.002  21.208  1.00  0.62           C  
ATOM    246  HA  PRO A  16      18.611   9.565  19.553  1.00  0.62           H  
ATOM    247 1HB  PRO A  16      18.502   9.691  22.569  1.00  0.62           H  
ATOM    248 2HB  PRO A  16      19.913   9.668  21.505  1.00  0.62           H  
ATOM    249 1HG  PRO A  16      19.234  12.016  22.604  1.00  0.62           H  
ATOM    250 2HG  PRO A  16      19.685  11.963  20.901  1.00  0.62           H  
ATOM    251 1HD  PRO A  16      16.885  11.999  22.090  1.00  0.62           H  
ATOM    252 2HD  PRO A  16      17.553  12.941  20.721  1.00  0.62           H  
ATOM    253  N   ASN A  17      17.478   7.421  20.214  1.00  0.60           N  
ATOM    254  CA  ASN A  17      16.779   6.144  20.288  1.00  0.60           C  
ATOM    255  C   ASN A  17      15.530   6.078  19.392  1.00  0.60           C  
ATOM    256  O   ASN A  17      14.826   5.061  19.374  1.00  0.60           O  
ATOM    257  CB  ASN A  17      16.410   5.828  21.722  1.00  0.60           C  
ATOM    258  CG  ASN A  17      17.614   5.829  22.646  1.00  0.60           C  
ATOM    259  OD1 ASN A  17      18.704   5.358  22.293  1.00  0.60           O  
ATOM    260  ND2 ASN A  17      17.432   6.366  23.826  1.00  0.60           N  
ATOM    261  H   ASN A  17      18.305   7.432  19.633  1.00  0.60           H  
ATOM    262  HA  ASN A  17      17.461   5.370  19.932  1.00  0.60           H  
ATOM    263 1HB  ASN A  17      15.638   6.490  22.099  1.00  0.60           H  
ATOM    264 2HB  ASN A  17      15.985   4.825  21.746  1.00  0.60           H  
ATOM    265 1HD2 ASN A  17      18.184   6.401  24.483  1.00  0.60           H  
ATOM    266 2HD2 ASN A  17      16.535   6.739  24.069  1.00  0.60           H  
ATOM    267  N   ASP A  18      15.283   7.113  18.591  1.00  0.59           N  
ATOM    268  CA  ASP A  18      14.227   7.001  17.598  1.00  0.59           C  
ATOM    269  C   ASP A  18      14.652   6.040  16.492  1.00  0.59           C  
ATOM    270  O   ASP A  18      15.851   5.884  16.213  1.00  0.59           O  
ATOM    271  CB  ASP A  18      13.818   8.324  17.009  1.00  0.59           C  
ATOM    272  CG  ASP A  18      13.127   9.170  17.966  1.00  0.59           C  
ATOM    273  OD1 ASP A  18      12.860   8.736  19.044  1.00  0.59           O  
ATOM    274  OD2 ASP A  18      12.821  10.265  17.607  1.00  0.59           O  
ATOM    275  H   ASP A  18      15.820   7.981  18.654  1.00  0.59           H  
ATOM    276  HA  ASP A  18      13.347   6.581  18.076  1.00  0.59           H  
ATOM    277 1HB  ASP A  18      14.692   8.848  16.640  1.00  0.59           H  
ATOM    278 2HB  ASP A  18      13.184   8.136  16.201  1.00  0.59           H  
ATOM    279  N   HIS A  19      13.675   5.419  15.829  1.00  0.59           N  
ATOM    280  CA  HIS A  19      13.980   4.467  14.764  1.00  0.59           C  
ATOM    281  C   HIS A  19      12.992   4.549  13.581  1.00  0.59           C  
ATOM    282  O   HIS A  19      11.768   4.508  13.749  1.00  0.59           O  
ATOM    283  CB  HIS A  19      14.019   3.074  15.425  1.00  0.59           C  
ATOM    284  CG  HIS A  19      14.475   1.882  14.628  1.00  0.59           C  
ATOM    285  ND1 HIS A  19      14.521   0.612  15.189  1.00  0.59           N  
ATOM    286  CD2 HIS A  19      14.904   1.729  13.357  1.00  0.59           C  
ATOM    287  CE1 HIS A  19      14.952  -0.246  14.293  1.00  0.59           C  
ATOM    288  NE2 HIS A  19      15.186   0.399  13.192  1.00  0.59           N  
ATOM    289  H   HIS A  19      12.707   5.559  16.114  1.00  0.59           H  
ATOM    290  HA  HIS A  19      14.972   4.676  14.369  1.00  0.59           H  
ATOM    291 1HB  HIS A  19      14.665   3.131  16.304  1.00  0.59           H  
ATOM    292 2HB  HIS A  19      13.016   2.847  15.796  1.00  0.59           H  
ATOM    293  HD2 HIS A  19      15.016   2.498  12.600  1.00  0.59           H  
ATOM    294  HE1 HIS A  19      15.095  -1.317  14.438  1.00  0.59           H  
ATOM    295  HE2 HIS A  19      15.532  -0.024  12.339  1.00  0.59           H  
ATOM    296  N   ILE A  20      13.556   4.749  12.379  1.00  0.58           N  
ATOM    297  CA  ILE A  20      12.802   4.837  11.123  1.00  0.58           C  
ATOM    298  C   ILE A  20      13.078   3.601  10.273  1.00  0.58           C  
ATOM    299  O   ILE A  20      14.241   3.257  10.042  1.00  0.58           O  
ATOM    300  CB  ILE A  20      13.228   6.058  10.279  1.00  0.58           C  
ATOM    301  CG1 ILE A  20      12.987   7.358  10.998  1.00  0.58           C  
ATOM    302  CG2 ILE A  20      12.499   6.064   8.939  1.00  0.58           C  
ATOM    303  CD1 ILE A  20      13.628   8.527  10.334  1.00  0.58           C  
ATOM    304  H   ILE A  20      14.573   4.810  12.332  1.00  0.58           H  
ATOM    305  HA  ILE A  20      11.737   4.886  11.340  1.00  0.58           H  
ATOM    306  HB  ILE A  20      14.283   5.993  10.094  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20      11.929   7.542  11.015  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20      13.364   7.286  12.018  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20      12.845   6.914   8.361  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20      12.716   5.148   8.395  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20      11.419   6.141   9.107  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20      13.406   9.429  10.887  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20      14.709   8.383  10.295  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20      13.232   8.614   9.328  1.00  0.58           H  
ATOM    315  N   THR A  21      12.029   2.919   9.826  1.00  0.58           N  
ATOM    316  CA  THR A  21      12.233   1.736   8.996  1.00  0.58           C  
ATOM    317  C   THR A  21      11.505   1.812   7.671  1.00  0.58           C  
ATOM    318  O   THR A  21      10.306   2.092   7.601  1.00  0.58           O  
ATOM    319  CB  THR A  21      11.843   0.447   9.731  1.00  0.58           C  
ATOM    320  OG1 THR A  21      12.656   0.324  10.883  1.00  0.58           O  
ATOM    321  CG2 THR A  21      12.069  -0.756   8.838  1.00  0.58           C  
ATOM    322  H   THR A  21      11.089   3.249  10.045  1.00  0.58           H  
ATOM    323  HA  THR A  21      13.294   1.660   8.767  1.00  0.58           H  
ATOM    324  HB  THR A  21      10.797   0.489  10.026  1.00  0.58           H  
ATOM    325  HG1 THR A  21      13.579   0.390  10.615  1.00  0.58           H  
ATOM    326 1HG2 THR A  21      11.811  -1.666   9.377  1.00  0.58           H  
ATOM    327 2HG2 THR A  21      11.451  -0.683   7.944  1.00  0.58           H  
ATOM    328 3HG2 THR A  21      13.119  -0.784   8.554  1.00  0.58           H  
ATOM    329  N   VAL A  22      12.252   1.537   6.612  1.00  0.58           N  
ATOM    330  CA  VAL A  22      11.732   1.549   5.261  1.00  0.58           C  
ATOM    331  C   VAL A  22      11.876   0.167   4.603  1.00  0.58           C  
ATOM    332  O   VAL A  22      12.981  -0.369   4.500  1.00  0.58           O  
ATOM    333  CB  VAL A  22      12.510   2.613   4.461  1.00  0.58           C  
ATOM    334  CG1 VAL A  22      12.059   2.625   3.092  1.00  0.58           C  
ATOM    335  CG2 VAL A  22      12.349   4.006   5.103  1.00  0.58           C  
ATOM    336  H   VAL A  22      13.240   1.324   6.755  1.00  0.58           H  
ATOM    337  HA  VAL A  22      10.675   1.811   5.289  1.00  0.58           H  
ATOM    338  HB  VAL A  22      13.561   2.342   4.454  1.00  0.58           H  
ATOM    339 1HG1 VAL A  22      12.630   3.340   2.515  1.00  0.58           H  
ATOM    340 2HG1 VAL A  22      12.223   1.630   2.725  1.00  0.58           H  
ATOM    341 3HG1 VAL A  22      11.014   2.872   3.031  1.00  0.58           H  
ATOM    342 1HG2 VAL A  22      12.917   4.735   4.531  1.00  0.58           H  
ATOM    343 2HG2 VAL A  22      11.307   4.287   5.103  1.00  0.58           H  
ATOM    344 3HG2 VAL A  22      12.720   3.989   6.124  1.00  0.58           H  
ATOM    345  N   LYS A  23      10.765  -0.413   4.144  1.00  0.59           N  
ATOM    346  CA  LYS A  23      10.805  -1.743   3.528  1.00  0.59           C  
ATOM    347  C   LYS A  23      10.169  -1.758   2.147  1.00  0.59           C  
ATOM    348  O   LYS A  23       9.040  -1.272   1.969  1.00  0.59           O  
ATOM    349  CB  LYS A  23      10.111  -2.771   4.427  1.00  0.59           C  
ATOM    350  CG  LYS A  23      10.119  -4.202   3.883  1.00  0.59           C  
ATOM    351  CD  LYS A  23       9.501  -5.184   4.876  1.00  0.59           C  
ATOM    352  CE  LYS A  23       9.550  -6.608   4.340  1.00  0.59           C  
ATOM    353  NZ  LYS A  23       8.923  -7.581   5.281  1.00  0.59           N  
ATOM    354  H   LYS A  23       9.864   0.053   4.267  1.00  0.59           H  
ATOM    355  HA  LYS A  23      11.846  -2.037   3.409  1.00  0.59           H  
ATOM    356 1HB  LYS A  23      10.596  -2.780   5.404  1.00  0.59           H  
ATOM    357 2HB  LYS A  23       9.072  -2.473   4.579  1.00  0.59           H  
ATOM    358 1HG  LYS A  23       9.536  -4.234   2.957  1.00  0.59           H  
ATOM    359 2HG  LYS A  23      11.141  -4.503   3.649  1.00  0.59           H  
ATOM    360 1HD  LYS A  23      10.044  -5.139   5.821  1.00  0.59           H  
ATOM    361 2HD  LYS A  23       8.462  -4.910   5.057  1.00  0.59           H  
ATOM    362 1HE  LYS A  23       9.025  -6.646   3.385  1.00  0.59           H  
ATOM    363 2HE  LYS A  23      10.593  -6.890   4.182  1.00  0.59           H  
ATOM    364 1HZ  LYS A  23       8.978  -8.511   4.889  1.00  0.59           H  
ATOM    365 2HZ  LYS A  23       9.411  -7.559   6.165  1.00  0.59           H  
ATOM    366 3HZ  LYS A  23       7.954  -7.334   5.426  1.00  0.59           H  
ATOM    367  N   GLY A  24      10.884  -2.338   1.175  1.00  0.61           N  
ATOM    368  CA  GLY A  24      10.399  -2.375  -0.209  1.00  0.61           C  
ATOM    369  C   GLY A  24      11.225  -3.253  -1.141  1.00  0.61           C  
ATOM    370  O   GLY A  24      12.069  -4.024  -0.692  1.00  0.61           O  
ATOM    371  H   GLY A  24      11.793  -2.742   1.417  1.00  0.61           H  
ATOM    372 1HA  GLY A  24       9.359  -2.708  -0.225  1.00  0.61           H  
ATOM    373 2HA  GLY A  24      10.421  -1.365  -0.604  1.00  0.61           H  
ATOM    374  N   THR A  25      10.944  -3.151  -2.449  1.00  0.64           N  
ATOM    375  CA  THR A  25      11.608  -3.959  -3.484  1.00  0.64           C  
ATOM    376  C   THR A  25      12.196  -3.091  -4.591  1.00  0.64           C  
ATOM    377  O   THR A  25      11.536  -2.182  -5.112  1.00  0.64           O  
ATOM    378  CB  THR A  25      10.636  -4.979  -4.104  1.00  0.64           C  
ATOM    379  OG1 THR A  25      10.129  -5.854  -3.078  1.00  0.64           O  
ATOM    380  CG2 THR A  25      11.344  -5.832  -5.171  1.00  0.64           C  
ATOM    381  H   THR A  25      10.237  -2.470  -2.723  1.00  0.64           H  
ATOM    382  HA  THR A  25      12.433  -4.498  -3.028  1.00  0.64           H  
ATOM    383  HB  THR A  25       9.802  -4.450  -4.565  1.00  0.64           H  
ATOM    384  HG1 THR A  25       9.500  -5.378  -2.519  1.00  0.64           H  
ATOM    385 1HG2 THR A  25      10.640  -6.547  -5.589  1.00  0.64           H  
ATOM    386 2HG2 THR A  25      11.725  -5.201  -5.971  1.00  0.64           H  
ATOM    387 3HG2 THR A  25      12.163  -6.367  -4.720  1.00  0.64           H  
ATOM    388  N   VAL A  26      13.438  -3.381  -4.963  1.00  0.67           N  
ATOM    389  CA  VAL A  26      14.136  -2.574  -5.970  1.00  0.67           C  
ATOM    390  C   VAL A  26      13.692  -2.918  -7.399  1.00  0.67           C  
ATOM    391  O   VAL A  26      13.697  -4.079  -7.799  1.00  0.67           O  
ATOM    392  CB  VAL A  26      15.656  -2.785  -5.841  1.00  0.67           C  
ATOM    393  CG1 VAL A  26      16.385  -2.002  -6.905  1.00  0.67           C  
ATOM    394  CG2 VAL A  26      16.123  -2.419  -4.450  1.00  0.67           C  
ATOM    395  H   VAL A  26      13.909  -4.172  -4.509  1.00  0.67           H  
ATOM    396  HA  VAL A  26      13.903  -1.536  -5.793  1.00  0.67           H  
ATOM    397  HB  VAL A  26      15.870  -3.831  -6.013  1.00  0.67           H  
ATOM    398 1HG1 VAL A  26      17.459  -2.186  -6.826  1.00  0.67           H  
ATOM    399 2HG1 VAL A  26      16.047  -2.310  -7.887  1.00  0.67           H  
ATOM    400 3HG1 VAL A  26      16.187  -0.939  -6.773  1.00  0.67           H  
ATOM    401 1HG2 VAL A  26      17.186  -2.609  -4.381  1.00  0.67           H  
ATOM    402 2HG2 VAL A  26      15.926  -1.384  -4.260  1.00  0.67           H  
ATOM    403 3HG2 VAL A  26      15.597  -3.034  -3.727  1.00  0.67           H  
ATOM    404  N   LEU A  27      13.336  -1.915  -8.196  1.00  0.71           N  
ATOM    405  CA  LEU A  27      12.879  -2.198  -9.561  1.00  0.71           C  
ATOM    406  C   LEU A  27      13.975  -2.819 -10.427  1.00  0.71           C  
ATOM    407  O   LEU A  27      15.152  -2.501 -10.288  1.00  0.71           O  
ATOM    408  CB  LEU A  27      12.362  -0.921 -10.217  1.00  0.71           C  
ATOM    409  CG  LEU A  27      11.089  -0.337  -9.609  1.00  0.71           C  
ATOM    410  CD1 LEU A  27      10.811   1.025 -10.209  1.00  0.71           C  
ATOM    411  CD2 LEU A  27       9.944  -1.286  -9.904  1.00  0.71           C  
ATOM    412  H   LEU A  27      13.370  -0.946  -7.867  1.00  0.71           H  
ATOM    413  HA  LEU A  27      12.056  -2.907  -9.499  1.00  0.71           H  
ATOM    414 1HB  LEU A  27      13.138  -0.159 -10.149  1.00  0.71           H  
ATOM    415 2HB  LEU A  27      12.169  -1.122 -11.268  1.00  0.71           H  
ATOM    416  HG  LEU A  27      11.211  -0.215  -8.529  1.00  0.71           H  
ATOM    417 1HD1 LEU A  27       9.902   1.437  -9.771  1.00  0.71           H  
ATOM    418 2HD1 LEU A  27      11.642   1.688 -10.003  1.00  0.71           H  
ATOM    419 3HD1 LEU A  27      10.686   0.932 -11.286  1.00  0.71           H  
ATOM    420 1HD2 LEU A  27       9.026  -0.893  -9.501  1.00  0.71           H  
ATOM    421 2HD2 LEU A  27       9.837  -1.397 -10.982  1.00  0.71           H  
ATOM    422 3HD2 LEU A  27      10.154  -2.258  -9.457  1.00  0.71           H  
ATOM    423  N   SER A  28      13.584  -3.697 -11.350  1.00  0.74           N  
ATOM    424  CA  SER A  28      14.542  -4.373 -12.237  1.00  0.74           C  
ATOM    425  C   SER A  28      15.343  -3.437 -13.143  1.00  0.74           C  
ATOM    426  O   SER A  28      16.408  -3.803 -13.635  1.00  0.74           O  
ATOM    427  CB  SER A  28      13.799  -5.336 -13.127  1.00  0.74           C  
ATOM    428  OG  SER A  28      12.973  -4.644 -14.019  1.00  0.74           O  
ATOM    429  H   SER A  28      12.604  -3.925 -11.425  1.00  0.74           H  
ATOM    430  HA  SER A  28      15.243  -4.927 -11.613  1.00  0.74           H  
ATOM    431 1HB  SER A  28      14.510  -5.943 -13.680  1.00  0.74           H  
ATOM    432 2HB  SER A  28      13.195  -5.995 -12.521  1.00  0.74           H  
ATOM    433  HG  SER A  28      13.563  -4.093 -14.547  1.00  0.74           H  
ATOM    434  N   GLY A  29      14.813  -2.243 -13.377  1.00  0.75           N  
ATOM    435  CA  GLY A  29      15.460  -1.233 -14.205  1.00  0.75           C  
ATOM    436  C   GLY A  29      16.099  -0.135 -13.355  1.00  0.75           C  
ATOM    437  O   GLY A  29      16.432   0.935 -13.867  1.00  0.75           O  
ATOM    438  H   GLY A  29      13.931  -2.023 -12.941  1.00  0.75           H  
ATOM    439 1HA  GLY A  29      16.223  -1.704 -14.825  1.00  0.75           H  
ATOM    440 2HA  GLY A  29      14.726  -0.794 -14.880  1.00  0.75           H  
ATOM    441  N   ALA A  30      16.226  -0.374 -12.051  1.00  0.75           N  
ATOM    442  CA  ALA A  30      16.712   0.651 -11.140  1.00  0.75           C  
ATOM    443  C   ALA A  30      18.099   1.165 -11.458  1.00  0.75           C  
ATOM    444  O   ALA A  30      19.019   0.401 -11.764  1.00  0.75           O  
ATOM    445  CB  ALA A  30      16.734   0.107  -9.717  1.00  0.75           C  
ATOM    446  H   ALA A  30      15.956  -1.272 -11.653  1.00  0.75           H  
ATOM    447  HA  ALA A  30      16.033   1.492 -11.208  1.00  0.75           H  
ATOM    448 1HB  ALA A  30      17.062   0.888  -9.035  1.00  0.75           H  
ATOM    449 2HB  ALA A  30      15.734  -0.216  -9.438  1.00  0.75           H  
ATOM    450 3HB  ALA A  30      17.420  -0.740  -9.661  1.00  0.75           H  
ATOM    451  N   THR A  31      18.251   2.476 -11.294  1.00  0.74           N  
ATOM    452  CA  THR A  31      19.547   3.114 -11.434  1.00  0.74           C  
ATOM    453  C   THR A  31      19.900   3.756 -10.108  1.00  0.74           C  
ATOM    454  O   THR A  31      20.983   3.505  -9.578  1.00  0.74           O  
ATOM    455  CB  THR A  31      19.595   4.173 -12.536  1.00  0.74           C  
ATOM    456  OG1 THR A  31      19.257   3.584 -13.802  1.00  0.74           O  
ATOM    457  CG2 THR A  31      21.037   4.709 -12.633  1.00  0.74           C  
ATOM    458  H   THR A  31      17.417   3.039 -11.083  1.00  0.74           H  
ATOM    459  HA  THR A  31      20.294   2.356 -11.657  1.00  0.74           H  
ATOM    460  HB  THR A  31      18.901   4.982 -12.307  1.00  0.74           H  
ATOM    461  HG1 THR A  31      18.370   3.196 -13.759  1.00  0.74           H  
ATOM    462 1HG2 THR A  31      21.093   5.462 -13.418  1.00  0.74           H  
ATOM    463 2HG2 THR A  31      21.338   5.146 -11.695  1.00  0.74           H  
ATOM    464 3HG2 THR A  31      21.711   3.894 -12.869  1.00  0.74           H  
ATOM    465  N   THR A  32      19.000   4.612  -9.592  1.00  0.71           N  
ATOM    466  CA  THR A  32      19.225   5.304  -8.315  1.00  0.71           C  
ATOM    467  C   THR A  32      18.009   5.243  -7.405  1.00  0.71           C  
ATOM    468  O   THR A  32      16.872   5.148  -7.878  1.00  0.71           O  
ATOM    469  CB  THR A  32      19.518   6.805  -8.495  1.00  0.71           C  
ATOM    470  OG1 THR A  32      18.346   7.457  -9.024  1.00  0.71           O  
ATOM    471  CG2 THR A  32      20.645   7.044  -9.436  1.00  0.71           C  
ATOM    472  H   THR A  32      18.129   4.771 -10.093  1.00  0.71           H  
ATOM    473  HA  THR A  32      20.057   4.831  -7.794  1.00  0.71           H  
ATOM    474  HB  THR A  32      19.769   7.235  -7.523  1.00  0.71           H  
ATOM    475  HG1 THR A  32      17.932   6.890  -9.687  1.00  0.71           H  
ATOM    476 1HG2 THR A  32      20.821   8.114  -9.528  1.00  0.71           H  
ATOM    477 2HG2 THR A  32      21.520   6.569  -9.066  1.00  0.71           H  
ATOM    478 3HG2 THR A  32      20.388   6.646 -10.397  1.00  0.71           H  
ATOM    479  N   PHE A  33      18.262   5.441  -6.119  1.00  0.67           N  
ATOM    480  CA  PHE A  33      17.237   5.573  -5.088  1.00  0.67           C  
ATOM    481  C   PHE A  33      17.665   6.479  -3.946  1.00  0.67           C  
ATOM    482  O   PHE A  33      18.846   6.527  -3.623  1.00  0.67           O  
ATOM    483  CB  PHE A  33      16.791   4.234  -4.586  1.00  0.67           C  
ATOM    484  CG  PHE A  33      15.995   4.367  -3.444  1.00  0.67           C  
ATOM    485  CD1 PHE A  33      14.683   4.694  -3.550  1.00  0.67           C  
ATOM    486  CD2 PHE A  33      16.563   4.146  -2.198  1.00  0.67           C  
ATOM    487  CE1 PHE A  33      13.947   4.824  -2.453  1.00  0.67           C  
ATOM    488  CE2 PHE A  33      15.819   4.259  -1.090  1.00  0.67           C  
ATOM    489  CZ  PHE A  33      14.511   4.608  -1.214  1.00  0.67           C  
ATOM    490  H   PHE A  33      19.242   5.453  -5.825  1.00  0.67           H  
ATOM    491  HA  PHE A  33      16.375   6.031  -5.537  1.00  0.67           H  
ATOM    492 1HB  PHE A  33      16.219   3.733  -5.359  1.00  0.67           H  
ATOM    493 2HB  PHE A  33      17.653   3.616  -4.341  1.00  0.67           H  
ATOM    494  HD1 PHE A  33      14.242   4.863  -4.531  1.00  0.67           H  
ATOM    495  HD2 PHE A  33      17.614   3.874  -2.131  1.00  0.67           H  
ATOM    496  HE1 PHE A  33      12.911   5.096  -2.556  1.00  0.67           H  
ATOM    497  HE2 PHE A  33      16.259   4.073  -0.119  1.00  0.67           H  
ATOM    498  HZ  PHE A  33      13.901   4.703  -0.347  1.00  0.67           H  
ATOM    499  N   ARG A  34      16.731   7.275  -3.409  1.00  0.64           N  
ATOM    500  CA  ARG A  34      17.055   8.188  -2.320  1.00  0.64           C  
ATOM    501  C   ARG A  34      16.109   8.189  -1.105  1.00  0.64           C  
ATOM    502  O   ARG A  34      14.880   8.185  -1.231  1.00  0.64           O  
ATOM    503  CB  ARG A  34      17.049   9.605  -2.880  1.00  0.64           C  
ATOM    504  CG  ARG A  34      18.121   9.878  -3.923  1.00  0.64           C  
ATOM    505  CD  ARG A  34      18.036  11.234  -4.508  1.00  0.64           C  
ATOM    506  NE  ARG A  34      19.197  11.525  -5.340  1.00  0.64           N  
ATOM    507  CZ  ARG A  34      19.305  11.256  -6.655  1.00  0.64           C  
ATOM    508  NH1 ARG A  34      18.307  10.700  -7.304  1.00  0.64           N  
ATOM    509  NH2 ARG A  34      20.421  11.558  -7.293  1.00  0.64           N  
ATOM    510  H   ARG A  34      15.769   7.223  -3.739  1.00  0.64           H  
ATOM    511  HA  ARG A  34      18.053   7.944  -1.970  1.00  0.64           H  
ATOM    512 1HB  ARG A  34      16.080   9.810  -3.334  1.00  0.64           H  
ATOM    513 2HB  ARG A  34      17.190  10.316  -2.064  1.00  0.64           H  
ATOM    514 1HG  ARG A  34      19.088   9.772  -3.450  1.00  0.64           H  
ATOM    515 2HG  ARG A  34      18.038   9.166  -4.739  1.00  0.64           H  
ATOM    516 1HD  ARG A  34      17.147  11.295  -5.133  1.00  0.64           H  
ATOM    517 2HD  ARG A  34      17.974  11.977  -3.727  1.00  0.64           H  
ATOM    518  HE  ARG A  34      19.995  11.948  -4.884  1.00  0.64           H  
ATOM    519 1HH1 ARG A  34      17.452  10.471  -6.819  1.00  0.64           H  
ATOM    520 2HH1 ARG A  34      18.395  10.506  -8.293  1.00  0.64           H  
ATOM    521 1HH2 ARG A  34      21.191  11.984  -6.792  1.00  0.64           H  
ATOM    522 2HH2 ARG A  34      20.508  11.359  -8.279  1.00  0.64           H  
ATOM    523  N   LEU A  35      16.708   8.307   0.087  1.00  0.62           N  
ATOM    524  CA  LEU A  35      15.956   8.584   1.316  1.00  0.62           C  
ATOM    525  C   LEU A  35      16.466   9.897   1.892  1.00  0.62           C  
ATOM    526  O   LEU A  35      17.679  10.093   2.010  1.00  0.62           O  
ATOM    527  CB  LEU A  35      16.137   7.512   2.405  1.00  0.62           C  
ATOM    528  CG  LEU A  35      15.697   6.113   2.125  1.00  0.62           C  
ATOM    529  CD1 LEU A  35      16.097   5.215   3.270  1.00  0.62           C  
ATOM    530  CD2 LEU A  35      14.238   6.097   1.973  1.00  0.62           C  
ATOM    531  H   LEU A  35      17.727   8.240   0.123  1.00  0.62           H  
ATOM    532  HA  LEU A  35      14.897   8.693   1.082  1.00  0.62           H  
ATOM    533 1HB  LEU A  35      17.178   7.474   2.663  1.00  0.62           H  
ATOM    534 2HB  LEU A  35      15.594   7.845   3.288  1.00  0.62           H  
ATOM    535  HG  LEU A  35      16.172   5.763   1.236  1.00  0.62           H  
ATOM    536 1HD1 LEU A  35      15.770   4.200   3.065  1.00  0.62           H  
ATOM    537 2HD1 LEU A  35      17.178   5.233   3.381  1.00  0.62           H  
ATOM    538 3HD1 LEU A  35      15.627   5.566   4.186  1.00  0.62           H  
ATOM    539 1HD2 LEU A  35      13.903   5.093   1.779  1.00  0.62           H  
ATOM    540 2HD2 LEU A  35      13.777   6.458   2.885  1.00  0.62           H  
ATOM    541 3HD2 LEU A  35      13.973   6.747   1.141  1.00  0.62           H  
ATOM    542  N   LYS A  36      15.566  10.784   2.289  1.00  0.61           N  
ATOM    543  CA  LYS A  36      15.991  12.043   2.881  1.00  0.61           C  
ATOM    544  C   LYS A  36      15.271  12.377   4.174  1.00  0.61           C  
ATOM    545  O   LYS A  36      14.047  12.296   4.249  1.00  0.61           O  
ATOM    546  CB  LYS A  36      15.768  13.200   1.894  1.00  0.61           C  
ATOM    547  CG  LYS A  36      16.615  13.180   0.636  1.00  0.61           C  
ATOM    548  CD  LYS A  36      16.337  14.403  -0.243  1.00  0.61           C  
ATOM    549  CE  LYS A  36      17.198  14.385  -1.501  1.00  0.61           C  
ATOM    550  NZ  LYS A  36      16.925  15.551  -2.406  1.00  0.61           N  
ATOM    551  H   LYS A  36      14.579  10.600   2.140  1.00  0.61           H  
ATOM    552  HA  LYS A  36      17.048  11.974   3.100  1.00  0.61           H  
ATOM    553 1HB  LYS A  36      14.741  13.186   1.573  1.00  0.61           H  
ATOM    554 2HB  LYS A  36      15.926  14.141   2.404  1.00  0.61           H  
ATOM    555 1HG  LYS A  36      17.661  13.191   0.927  1.00  0.61           H  
ATOM    556 2HG  LYS A  36      16.422  12.274   0.064  1.00  0.61           H  
ATOM    557 1HD  LYS A  36      15.283  14.423  -0.522  1.00  0.61           H  
ATOM    558 2HD  LYS A  36      16.564  15.305   0.313  1.00  0.61           H  
ATOM    559 1HE  LYS A  36      18.245  14.411  -1.208  1.00  0.61           H  
ATOM    560 2HE  LYS A  36      17.006  13.462  -2.044  1.00  0.61           H  
ATOM    561 1HZ  LYS A  36      17.523  15.488  -3.218  1.00  0.61           H  
ATOM    562 2HZ  LYS A  36      15.960  15.537  -2.698  1.00  0.61           H  
ATOM    563 3HZ  LYS A  36      17.117  16.418  -1.921  1.00  0.61           H  
ATOM    564  N   LEU A  37      16.027  12.825   5.168  1.00  0.61           N  
ATOM    565  CA  LEU A  37      15.454  13.330   6.409  1.00  0.61           C  
ATOM    566  C   LEU A  37      15.549  14.846   6.366  1.00  0.61           C  
ATOM    567  O   LEU A  37      16.636  15.398   6.134  1.00  0.61           O  
ATOM    568  CB  LEU A  37      16.165  12.756   7.628  1.00  0.61           C  
ATOM    569  CG  LEU A  37      16.123  11.250   7.755  1.00  0.61           C  
ATOM    570  CD1 LEU A  37      16.885  10.831   8.984  1.00  0.61           C  
ATOM    571  CD2 LEU A  37      14.693  10.811   7.835  1.00  0.61           C  
ATOM    572  H   LEU A  37      17.036  12.808   5.051  1.00  0.61           H  
ATOM    573  HA  LEU A  37      14.405  13.048   6.461  1.00  0.61           H  
ATOM    574 1HB  LEU A  37      17.204  13.070   7.609  1.00  0.61           H  
ATOM    575 2HB  LEU A  37      15.702  13.160   8.499  1.00  0.61           H  
ATOM    576  HG  LEU A  37      16.599  10.797   6.882  1.00  0.61           H  
ATOM    577 1HD1 LEU A  37      16.862   9.749   9.076  1.00  0.61           H  
ATOM    578 2HD1 LEU A  37      17.895  11.169   8.894  1.00  0.61           H  
ATOM    579 3HD1 LEU A  37      16.436  11.277   9.858  1.00  0.61           H  
ATOM    580 1HD2 LEU A  37      14.660   9.734   7.915  1.00  0.61           H  
ATOM    581 2HD2 LEU A  37      14.229  11.261   8.706  1.00  0.61           H  
ATOM    582 3HD2 LEU A  37      14.164  11.130   6.938  1.00  0.61           H  
ATOM    583  N   LEU A  38      14.413  15.504   6.596  1.00  0.63           N  
ATOM    584  CA  LEU A  38      14.301  16.944   6.419  1.00  0.63           C  
ATOM    585  C   LEU A  38      13.871  17.726   7.656  1.00  0.63           C  
ATOM    586  O   LEU A  38      13.106  17.236   8.513  1.00  0.63           O  
ATOM    587  CB  LEU A  38      13.263  17.223   5.324  1.00  0.63           C  
ATOM    588  CG  LEU A  38      13.530  16.567   3.980  1.00  0.63           C  
ATOM    589  CD1 LEU A  38      12.893  15.196   3.956  1.00  0.63           C  
ATOM    590  CD2 LEU A  38      12.971  17.417   2.865  1.00  0.63           C  
ATOM    591  H   LEU A  38      13.578  14.965   6.819  1.00  0.63           H  
ATOM    592  HA  LEU A  38      15.268  17.323   6.100  1.00  0.63           H  
ATOM    593 1HB  LEU A  38      12.297  16.881   5.670  1.00  0.63           H  
ATOM    594 2HB  LEU A  38      13.213  18.305   5.165  1.00  0.63           H  
ATOM    595  HG  LEU A  38      14.595  16.438   3.861  1.00  0.63           H  
ATOM    596 1HD1 LEU A  38      13.109  14.726   3.013  1.00  0.63           H  
ATOM    597 2HD1 LEU A  38      13.281  14.593   4.749  1.00  0.63           H  
ATOM    598 3HD1 LEU A  38      11.815  15.285   4.082  1.00  0.63           H  
ATOM    599 1HD2 LEU A  38      13.174  16.934   1.910  1.00  0.63           H  
ATOM    600 2HD2 LEU A  38      11.895  17.526   2.998  1.00  0.63           H  
ATOM    601 3HD2 LEU A  38      13.440  18.403   2.887  1.00  0.63           H  
ATOM    602  N   SER A  39      14.352  18.972   7.698  1.00  0.65           N  
ATOM    603  CA  SER A  39      14.028  19.949   8.728  1.00  0.65           C  
ATOM    604  C   SER A  39      13.820  21.314   8.077  1.00  0.65           C  
ATOM    605  O   SER A  39      14.778  21.959   7.642  1.00  0.65           O  
ATOM    606  CB  SER A  39      15.173  20.066   9.714  1.00  0.65           C  
ATOM    607  OG  SER A  39      14.869  21.010  10.689  1.00  0.65           O  
ATOM    608  H   SER A  39      14.974  19.265   6.940  1.00  0.65           H  
ATOM    609  HA  SER A  39      13.112  19.650   9.238  1.00  0.65           H  
ATOM    610 1HB  SER A  39      15.368  19.107  10.176  1.00  0.65           H  
ATOM    611 2HB  SER A  39      16.080  20.363   9.187  1.00  0.65           H  
ATOM    612  HG  SER A  39      14.030  20.687  11.081  1.00  0.65           H  
ATOM    613  N   GLY A  40      12.583  21.788   8.017  1.00  0.67           N  
ATOM    614  CA  GLY A  40      12.359  23.035   7.304  1.00  0.67           C  
ATOM    615  C   GLY A  40      12.810  22.831   5.861  1.00  0.67           C  
ATOM    616  O   GLY A  40      12.376  21.885   5.205  1.00  0.67           O  
ATOM    617  H   GLY A  40      11.813  21.270   8.415  1.00  0.67           H  
ATOM    618 1HA  GLY A  40      11.303  23.302   7.336  1.00  0.67           H  
ATOM    619 2HA  GLY A  40      12.926  23.841   7.769  1.00  0.67           H  
ATOM    620  N   ARG A  41      13.683  23.711   5.371  1.00  0.68           N  
ATOM    621  CA  ARG A  41      14.182  23.612   4.001  1.00  0.68           C  
ATOM    622  C   ARG A  41      15.497  22.834   3.887  1.00  0.68           C  
ATOM    623  O   ARG A  41      16.027  22.677   2.787  1.00  0.68           O  
ATOM    624  CB  ARG A  41      14.398  24.996   3.416  1.00  0.68           C  
ATOM    625  CG  ARG A  41      13.128  25.822   3.241  1.00  0.68           C  
ATOM    626  CD  ARG A  41      13.414  27.161   2.652  1.00  0.68           C  
ATOM    627  NE  ARG A  41      12.203  27.952   2.480  1.00  0.68           N  
ATOM    628  CZ  ARG A  41      12.163  29.192   1.951  1.00  0.68           C  
ATOM    629  NH1 ARG A  41      13.272  29.774   1.548  1.00  0.68           N  
ATOM    630  NH2 ARG A  41      11.008  29.824   1.838  1.00  0.68           N  
ATOM    631  H   ARG A  41      14.016  24.458   5.963  1.00  0.68           H  
ATOM    632  HA  ARG A  41      13.430  23.097   3.402  1.00  0.68           H  
ATOM    633 1HB  ARG A  41      15.078  25.555   4.060  1.00  0.68           H  
ATOM    634 2HB  ARG A  41      14.877  24.905   2.440  1.00  0.68           H  
ATOM    635 1HG  ARG A  41      12.440  25.294   2.580  1.00  0.68           H  
ATOM    636 2HG  ARG A  41      12.654  25.970   4.212  1.00  0.68           H  
ATOM    637 1HD  ARG A  41      14.089  27.710   3.308  1.00  0.68           H  
ATOM    638 2HD  ARG A  41      13.880  27.035   1.676  1.00  0.68           H  
ATOM    639  HE  ARG A  41      11.328  27.540   2.778  1.00  0.68           H  
ATOM    640 1HH1 ARG A  41      14.155  29.292   1.634  1.00  0.68           H  
ATOM    641 2HH1 ARG A  41      13.239  30.703   1.153  1.00  0.68           H  
ATOM    642 1HH2 ARG A  41      10.155  29.377   2.148  1.00  0.68           H  
ATOM    643 2HH2 ARG A  41      10.976  30.751   1.443  1.00  0.68           H  
ATOM    644  N   ASP A  42      16.038  22.381   5.018  1.00  0.68           N  
ATOM    645  CA  ASP A  42      17.317  21.677   5.041  1.00  0.68           C  
ATOM    646  C   ASP A  42      17.171  20.165   4.948  1.00  0.68           C  
ATOM    647  O   ASP A  42      16.194  19.585   5.443  1.00  0.68           O  
ATOM    648  CB  ASP A  42      18.095  22.033   6.310  1.00  0.68           C  
ATOM    649  CG  ASP A  42      18.599  23.469   6.324  1.00  0.68           C  
ATOM    650  OD1 ASP A  42      18.888  23.990   5.269  1.00  0.68           O  
ATOM    651  OD2 ASP A  42      18.723  24.037   7.372  1.00  0.68           O  
ATOM    652  H   ASP A  42      15.538  22.497   5.900  1.00  0.68           H  
ATOM    653  HA  ASP A  42      17.905  22.005   4.181  1.00  0.68           H  
ATOM    654 1HB  ASP A  42      17.452  21.878   7.181  1.00  0.68           H  
ATOM    655 2HB  ASP A  42      18.945  21.359   6.406  1.00  0.68           H  
ATOM    656  N   ILE A  43      18.168  19.512   4.353  1.00  0.67           N  
ATOM    657  CA  ILE A  43      18.175  18.061   4.335  1.00  0.67           C  
ATOM    658  C   ILE A  43      19.178  17.600   5.364  1.00  0.67           C  
ATOM    659  O   ILE A  43      20.388  17.761   5.191  1.00  0.67           O  
ATOM    660  CB  ILE A  43      18.569  17.490   2.973  1.00  0.67           C  
ATOM    661  CG1 ILE A  43      17.706  18.086   1.872  1.00  0.67           C  
ATOM    662  CG2 ILE A  43      18.411  15.965   3.021  1.00  0.67           C  
ATOM    663  CD1 ILE A  43      16.256  17.850   2.053  1.00  0.67           C  
ATOM    664  H   ILE A  43      18.960  20.031   3.968  1.00  0.67           H  
ATOM    665  HA  ILE A  43      17.192  17.681   4.609  1.00  0.67           H  
ATOM    666  HB  ILE A  43      19.603  17.740   2.748  1.00  0.67           H  
ATOM    667 1HG1 ILE A  43      17.882  19.164   1.835  1.00  0.67           H  
ATOM    668 2HG1 ILE A  43      18.016  17.658   0.917  1.00  0.67           H  
ATOM    669 1HG2 ILE A  43      18.687  15.541   2.063  1.00  0.67           H  
ATOM    670 2HG2 ILE A  43      19.053  15.556   3.798  1.00  0.67           H  
ATOM    671 3HG2 ILE A  43      17.375  15.719   3.247  1.00  0.67           H  
ATOM    672 1HD1 ILE A  43      15.707  18.305   1.231  1.00  0.67           H  
ATOM    673 2HD1 ILE A  43      16.064  16.783   2.073  1.00  0.67           H  
ATOM    674 3HD1 ILE A  43      15.936  18.294   2.992  1.00  0.67           H  
ATOM    675  N   ALA A  44      18.699  17.055   6.461  1.00  0.65           N  
ATOM    676  CA  ALA A  44      19.610  16.673   7.518  1.00  0.65           C  
ATOM    677  C   ALA A  44      20.459  15.502   7.097  1.00  0.65           C  
ATOM    678  O   ALA A  44      21.653  15.436   7.380  1.00  0.65           O  
ATOM    679  CB  ALA A  44      18.847  16.301   8.753  1.00  0.65           C  
ATOM    680  H   ALA A  44      17.700  16.876   6.539  1.00  0.65           H  
ATOM    681  HA  ALA A  44      20.264  17.519   7.725  1.00  0.65           H  
ATOM    682 1HB  ALA A  44      19.552  16.035   9.543  1.00  0.65           H  
ATOM    683 2HB  ALA A  44      18.242  17.134   9.066  1.00  0.65           H  
ATOM    684 3HB  ALA A  44      18.201  15.450   8.539  1.00  0.65           H  
ATOM    685  N   PHE A  45      19.813  14.561   6.420  1.00  0.64           N  
ATOM    686  CA  PHE A  45      20.490  13.340   6.019  1.00  0.64           C  
ATOM    687  C   PHE A  45      19.938  12.736   4.751  1.00  0.64           C  
ATOM    688  O   PHE A  45      18.752  12.435   4.648  1.00  0.64           O  
ATOM    689  CB  PHE A  45      20.436  12.361   7.175  1.00  0.64           C  
ATOM    690  CG  PHE A  45      21.133  11.086   7.009  1.00  0.64           C  
ATOM    691  CD1 PHE A  45      22.410  11.053   6.565  1.00  0.64           C  
ATOM    692  CD2 PHE A  45      20.534   9.913   7.405  1.00  0.64           C  
ATOM    693  CE1 PHE A  45      23.084   9.880   6.503  1.00  0.64           C  
ATOM    694  CE2 PHE A  45      21.206   8.750   7.369  1.00  0.64           C  
ATOM    695  CZ  PHE A  45      22.494   8.726   6.916  1.00  0.64           C  
ATOM    696  H   PHE A  45      18.826  14.711   6.211  1.00  0.64           H  
ATOM    697  HA  PHE A  45      21.539  13.583   5.833  1.00  0.64           H  
ATOM    698 1HB  PHE A  45      20.854  12.855   8.048  1.00  0.64           H  
ATOM    699 2HB  PHE A  45      19.405  12.143   7.396  1.00  0.64           H  
ATOM    700  HD1 PHE A  45      22.890  11.985   6.258  1.00  0.64           H  
ATOM    701  HD2 PHE A  45      19.516   9.932   7.777  1.00  0.64           H  
ATOM    702  HE1 PHE A  45      24.104   9.872   6.141  1.00  0.64           H  
ATOM    703  HE2 PHE A  45      20.720   7.848   7.708  1.00  0.64           H  
ATOM    704  HZ  PHE A  45      23.051   7.794   6.883  1.00  0.64           H  
ATOM    705  N   HIS A  46      20.813  12.576   3.781  1.00  0.64           N  
ATOM    706  CA  HIS A  46      20.509  12.024   2.474  1.00  0.64           C  
ATOM    707  C   HIS A  46      21.254  10.711   2.237  1.00  0.64           C  
ATOM    708  O   HIS A  46      22.485  10.671   2.289  1.00  0.64           O  
ATOM    709  CB  HIS A  46      20.888  13.057   1.413  1.00  0.64           C  
ATOM    710  CG  HIS A  46      20.629  12.703  -0.001  1.00  0.64           C  
ATOM    711  ND1 HIS A  46      21.302  13.323  -1.042  1.00  0.64           N  
ATOM    712  CD2 HIS A  46      19.789  11.820  -0.577  1.00  0.64           C  
ATOM    713  CE1 HIS A  46      20.883  12.837  -2.183  1.00  0.64           C  
ATOM    714  NE2 HIS A  46      19.966  11.935  -1.934  1.00  0.64           N  
ATOM    715  H   HIS A  46      21.766  12.883   3.944  1.00  0.64           H  
ATOM    716  HA  HIS A  46      19.444  11.822   2.396  1.00  0.64           H  
ATOM    717 1HB  HIS A  46      20.373  13.984   1.623  1.00  0.64           H  
ATOM    718 2HB  HIS A  46      21.950  13.264   1.499  1.00  0.64           H  
ATOM    719  HD1 HIS A  46      22.005  14.036  -0.955  1.00  0.64           H  
ATOM    720  HD2 HIS A  46      19.061  11.109  -0.174  1.00  0.64           H  
ATOM    721  HE1 HIS A  46      21.296  13.199  -3.124  1.00  0.64           H  
ATOM    722  N   ILE A  47      20.506   9.629   2.022  1.00  0.66           N  
ATOM    723  CA  ILE A  47      21.089   8.313   1.749  1.00  0.66           C  
ATOM    724  C   ILE A  47      20.784   8.035   0.272  1.00  0.66           C  
ATOM    725  O   ILE A  47      19.612   8.007  -0.113  1.00  0.66           O  
ATOM    726  CB  ILE A  47      20.423   7.213   2.606  1.00  0.66           C  
ATOM    727  CG1 ILE A  47      20.529   7.518   4.082  1.00  0.66           C  
ATOM    728  CG2 ILE A  47      21.056   5.851   2.376  1.00  0.66           C  
ATOM    729  CD1 ILE A  47      19.667   6.577   4.918  1.00  0.66           C  
ATOM    730  H   ILE A  47      19.492   9.734   2.023  1.00  0.66           H  
ATOM    731  HA  ILE A  47      22.169   8.331   1.905  1.00  0.66           H  
ATOM    732  HB  ILE A  47      19.376   7.159   2.353  1.00  0.66           H  
ATOM    733 1HG1 ILE A  47      21.551   7.427   4.392  1.00  0.66           H  
ATOM    734 2HG1 ILE A  47      20.201   8.544   4.267  1.00  0.66           H  
ATOM    735 1HG2 ILE A  47      20.554   5.104   2.990  1.00  0.66           H  
ATOM    736 2HG2 ILE A  47      20.965   5.587   1.377  1.00  0.66           H  
ATOM    737 3HG2 ILE A  47      22.097   5.887   2.632  1.00  0.66           H  
ATOM    738 1HD1 ILE A  47      19.754   6.816   5.956  1.00  0.66           H  
ATOM    739 2HD1 ILE A  47      18.628   6.683   4.621  1.00  0.66           H  
ATOM    740 3HD1 ILE A  47      19.985   5.550   4.760  1.00  0.66           H  
ATOM    741  N   ASN A  48      21.808   7.809  -0.552  1.00  0.69           N  
ATOM    742  CA  ASN A  48      21.597   7.625  -1.993  1.00  0.69           C  
ATOM    743  C   ASN A  48      22.297   6.453  -2.654  1.00  0.69           C  
ATOM    744  O   ASN A  48      23.420   6.609  -3.136  1.00  0.69           O  
ATOM    745  CB  ASN A  48      21.988   8.896  -2.728  1.00  0.69           C  
ATOM    746  CG  ASN A  48      21.870   8.851  -4.252  1.00  0.69           C  
ATOM    747  OD1 ASN A  48      22.689   9.499  -4.925  1.00  0.69           O  
ATOM    748  ND2 ASN A  48      20.939   8.125  -4.800  1.00  0.69           N  
ATOM    749  H   ASN A  48      22.760   7.862  -0.196  1.00  0.69           H  
ATOM    750  HA  ASN A  48      20.531   7.485  -2.151  1.00  0.69           H  
ATOM    751 1HB  ASN A  48      21.363   9.696  -2.369  1.00  0.69           H  
ATOM    752 2HB  ASN A  48      23.004   9.158  -2.463  1.00  0.69           H  
ATOM    753 1HD2 ASN A  48      20.866   8.084  -5.789  1.00  0.69           H  
ATOM    754 2HD2 ASN A  48      20.286   7.588  -4.235  1.00  0.69           H  
ATOM    755  N   PRO A  49      21.755   5.233  -2.552  1.00  0.75           N  
ATOM    756  CA  PRO A  49      22.206   4.091  -3.290  1.00  0.75           C  
ATOM    757  C   PRO A  49      22.138   4.361  -4.781  1.00  0.75           C  
ATOM    758  O   PRO A  49      21.108   4.809  -5.309  1.00  0.75           O  
ATOM    759  CB  PRO A  49      21.201   3.012  -2.860  1.00  0.75           C  
ATOM    760  CG  PRO A  49      20.744   3.449  -1.488  1.00  0.75           C  
ATOM    761  CD  PRO A  49      20.703   4.940  -1.573  1.00  0.75           C  
ATOM    762  HA  PRO A  49      23.222   3.829  -3.011  1.00  0.75           H  
ATOM    763 1HB  PRO A  49      20.377   2.958  -3.585  1.00  0.75           H  
ATOM    764 2HB  PRO A  49      21.686   2.041  -2.861  1.00  0.75           H  
ATOM    765 1HG  PRO A  49      19.760   3.022  -1.262  1.00  0.75           H  
ATOM    766 2HG  PRO A  49      21.424   3.086  -0.712  1.00  0.75           H  
ATOM    767 1HD  PRO A  49      19.729   5.271  -1.891  1.00  0.75           H  
ATOM    768 2HD  PRO A  49      20.966   5.339  -0.655  1.00  0.75           H  
ATOM    769  N   ILE A  50      23.211   4.024  -5.460  1.00  0.83           N  
ATOM    770  CA  ILE A  50      23.280   4.114  -6.894  1.00  0.83           C  
ATOM    771  C   ILE A  50      23.707   2.771  -7.436  1.00  0.83           C  
ATOM    772  O   ILE A  50      24.819   2.295  -7.191  1.00  0.83           O  
ATOM    773  CB  ILE A  50      24.211   5.213  -7.371  1.00  0.83           C  
ATOM    774  CG1 ILE A  50      23.765   6.568  -6.866  1.00  0.83           C  
ATOM    775  CG2 ILE A  50      24.290   5.184  -8.825  1.00  0.83           C  
ATOM    776  CD1 ILE A  50      24.679   7.677  -7.315  1.00  0.83           C  
ATOM    777  H   ILE A  50      24.030   3.714  -4.958  1.00  0.83           H  
ATOM    778  HA  ILE A  50      22.289   4.330  -7.284  1.00  0.83           H  
ATOM    779  HB  ILE A  50      25.187   5.048  -6.967  1.00  0.83           H  
ATOM    780 1HG1 ILE A  50      22.758   6.773  -7.192  1.00  0.83           H  
ATOM    781 2HG1 ILE A  50      23.772   6.555  -5.776  1.00  0.83           H  
ATOM    782 1HG2 ILE A  50      24.960   5.963  -9.108  1.00  0.83           H  
ATOM    783 2HG2 ILE A  50      24.663   4.218  -9.132  1.00  0.83           H  
ATOM    784 3HG2 ILE A  50      23.322   5.349  -9.267  1.00  0.83           H  
ATOM    785 1HD1 ILE A  50      24.325   8.624  -6.905  1.00  0.83           H  
ATOM    786 2HD1 ILE A  50      25.686   7.485  -6.972  1.00  0.83           H  
ATOM    787 3HD1 ILE A  50      24.676   7.729  -8.401  1.00  0.83           H  
ATOM    788  N   ALA A  51      22.808   2.136  -8.160  1.00  0.92           N  
ATOM    789  CA  ALA A  51      23.040   0.790  -8.619  1.00  0.92           C  
ATOM    790  C   ALA A  51      23.911   0.738  -9.854  1.00  0.92           C  
ATOM    791  O   ALA A  51      24.919   0.024  -9.889  1.00  0.92           O  
ATOM    792  CB  ALA A  51      21.705   0.124  -8.921  1.00  0.92           C  
ATOM    793  H   ALA A  51      21.941   2.600  -8.394  1.00  0.92           H  
ATOM    794  HA  ALA A  51      23.529   0.243  -7.826  1.00  0.92           H  
ATOM    795 1HB  ALA A  51      21.871  -0.897  -9.243  1.00  0.92           H  
ATOM    796 2HB  ALA A  51      21.081   0.129  -8.029  1.00  0.92           H  
ATOM    797 3HB  ALA A  51      21.195   0.666  -9.717  1.00  0.92           H  
ATOM    798  N   ASN A  52      23.555   1.531 -10.860  1.00  1.00           N  
ATOM    799  CA  ASN A  52      24.268   1.388 -12.126  1.00  1.00           C  
ATOM    800  C   ASN A  52      25.177   2.521 -12.597  1.00  1.00           C  
ATOM    801  O   ASN A  52      25.671   2.480 -13.724  1.00  1.00           O  
ATOM    802  CB  ASN A  52      23.293   0.988 -13.211  1.00  1.00           C  
ATOM    803  CG  ASN A  52      22.804  -0.447 -13.029  1.00  1.00           C  
ATOM    804  OD1 ASN A  52      23.576  -1.372 -13.310  1.00  1.00           O  
ATOM    805  ND2 ASN A  52      21.584  -0.663 -12.588  1.00  1.00           N  
ATOM    806  H   ASN A  52      22.757   2.159 -10.738  1.00  1.00           H  
ATOM    807  HA  ASN A  52      24.931   0.532 -12.015  1.00  1.00           H  
ATOM    808 1HB  ASN A  52      22.431   1.652 -13.197  1.00  1.00           H  
ATOM    809 2HB  ASN A  52      23.770   1.081 -14.186  1.00  1.00           H  
ATOM    810 1HD2 ASN A  52      21.258  -1.605 -12.471  1.00  1.00           H  
ATOM    811 2HD2 ASN A  52      20.937   0.088 -12.362  1.00  1.00           H  
ATOM    812  N   LYS A  53      25.517   3.475 -11.750  1.00  1.05           N  
ATOM    813  CA  LYS A  53      26.454   4.488 -12.229  1.00  1.05           C  
ATOM    814  C   LYS A  53      27.799   3.821 -12.326  1.00  1.05           C  
ATOM    815  O   LYS A  53      28.282   3.252 -11.351  1.00  1.05           O  
ATOM    816  CB  LYS A  53      26.531   5.689 -11.304  1.00  1.05           C  
ATOM    817  CG  LYS A  53      27.436   6.806 -11.761  1.00  1.05           C  
ATOM    818  CD  LYS A  53      27.369   7.983 -10.786  1.00  1.05           C  
ATOM    819  CE  LYS A  53      28.278   9.122 -11.224  1.00  1.05           C  
ATOM    820  NZ  LYS A  53      28.218  10.275 -10.282  1.00  1.05           N  
ATOM    821  H   LYS A  53      25.134   3.501 -10.819  1.00  1.05           H  
ATOM    822  HA  LYS A  53      26.156   4.821 -13.224  1.00  1.05           H  
ATOM    823 1HB  LYS A  53      25.543   6.123 -11.225  1.00  1.05           H  
ATOM    824 2HB  LYS A  53      26.861   5.371 -10.316  1.00  1.05           H  
ATOM    825 1HG  LYS A  53      28.464   6.443 -11.815  1.00  1.05           H  
ATOM    826 2HG  LYS A  53      27.134   7.139 -12.752  1.00  1.05           H  
ATOM    827 1HD  LYS A  53      26.342   8.349 -10.727  1.00  1.05           H  
ATOM    828 2HD  LYS A  53      27.670   7.649  -9.792  1.00  1.05           H  
ATOM    829 1HE  LYS A  53      29.304   8.759 -11.273  1.00  1.05           H  
ATOM    830 2HE  LYS A  53      27.975   9.460 -12.215  1.00  1.05           H  
ATOM    831 1HZ  LYS A  53      28.833  11.007 -10.606  1.00  1.05           H  
ATOM    832 2HZ  LYS A  53      27.271  10.626 -10.239  1.00  1.05           H  
ATOM    833 3HZ  LYS A  53      28.508   9.975  -9.362  1.00  1.05           H  
ATOM    834  N   ALA A  54      28.359   3.788 -13.532  1.00  1.04           N  
ATOM    835  CA  ALA A  54      29.615   3.084 -13.811  1.00  1.04           C  
ATOM    836  C   ALA A  54      29.545   1.613 -13.371  1.00  1.04           C  
ATOM    837  O   ALA A  54      30.578   0.978 -13.161  1.00  1.04           O  
ATOM    838  CB  ALA A  54      30.777   3.773 -13.102  1.00  1.04           C  
ATOM    839  H   ALA A  54      27.893   4.267 -14.291  1.00  1.04           H  
ATOM    840  HA  ALA A  54      29.784   3.108 -14.887  1.00  1.04           H  
ATOM    841 1HB  ALA A  54      31.703   3.252 -13.342  1.00  1.04           H  
ATOM    842 2HB  ALA A  54      30.845   4.808 -13.436  1.00  1.04           H  
ATOM    843 3HB  ALA A  54      30.626   3.753 -12.024  1.00  1.04           H  
ATOM    844  N   ASN A  55      28.328   1.071 -13.256  1.00  0.98           N  
ATOM    845  CA  ASN A  55      28.081  -0.288 -12.786  1.00  0.98           C  
ATOM    846  C   ASN A  55      28.751  -0.610 -11.428  1.00  0.98           C  
ATOM    847  O   ASN A  55      29.226  -1.736 -11.251  1.00  0.98           O  
ATOM    848  CB  ASN A  55      28.536  -1.296 -13.833  1.00  0.98           C  
ATOM    849  CG  ASN A  55      27.755  -1.201 -15.118  1.00  0.98           C  
ATOM    850  OD1 ASN A  55      26.533  -1.016 -15.117  1.00  0.98           O  
ATOM    851  ND2 ASN A  55      28.447  -1.326 -16.226  1.00  0.98           N  
ATOM    852  H   ASN A  55      27.517   1.645 -13.487  1.00  0.98           H  
ATOM    853  HA  ASN A  55      27.007  -0.403 -12.644  1.00  0.98           H  
ATOM    854 1HB  ASN A  55      29.593  -1.162 -14.052  1.00  0.98           H  
ATOM    855 2HB  ASN A  55      28.417  -2.302 -13.432  1.00  0.98           H  
ATOM    856 1HD2 ASN A  55      27.986  -1.273 -17.113  1.00  0.98           H  
ATOM    857 2HD2 ASN A  55      29.435  -1.476 -16.183  1.00  0.98           H  
ATOM    858  N   ILE A  56      28.750   0.320 -10.444  1.00  0.90           N  
ATOM    859  CA  ILE A  56      29.432  -0.012  -9.177  1.00  0.90           C  
ATOM    860  C   ILE A  56      28.599  -0.247  -7.896  1.00  0.90           C  
ATOM    861  O   ILE A  56      29.197  -0.559  -6.872  1.00  0.90           O  
ATOM    862  CB  ILE A  56      30.506   1.041  -8.816  1.00  0.90           C  
ATOM    863  CG1 ILE A  56      29.881   2.385  -8.528  1.00  0.90           C  
ATOM    864  CG2 ILE A  56      31.485   1.181  -9.953  1.00  0.90           C  
ATOM    865  CD1 ILE A  56      30.850   3.385  -7.946  1.00  0.90           C  
ATOM    866  H   ILE A  56      28.374   1.254 -10.622  1.00  0.90           H  
ATOM    867  HA  ILE A  56      29.978  -0.936  -9.352  1.00  0.90           H  
ATOM    868  HB  ILE A  56      31.032   0.719  -7.919  1.00  0.90           H  
ATOM    869 1HG1 ILE A  56      29.499   2.789  -9.433  1.00  0.90           H  
ATOM    870 2HG1 ILE A  56      29.054   2.245  -7.837  1.00  0.90           H  
ATOM    871 1HG2 ILE A  56      32.248   1.910  -9.693  1.00  0.90           H  
ATOM    872 2HG2 ILE A  56      31.951   0.220 -10.158  1.00  0.90           H  
ATOM    873 3HG2 ILE A  56      30.955   1.519 -10.825  1.00  0.90           H  
ATOM    874 1HD1 ILE A  56      30.338   4.327  -7.769  1.00  0.90           H  
ATOM    875 2HD1 ILE A  56      31.247   3.003  -7.006  1.00  0.90           H  
ATOM    876 3HD1 ILE A  56      31.667   3.544  -8.647  1.00  0.90           H  
ATOM    877  N   ARG A  57      27.263  -0.106  -7.902  1.00  0.80           N  
ATOM    878  CA  ARG A  57      26.481  -0.351  -6.673  1.00  0.80           C  
ATOM    879  C   ARG A  57      27.043   0.326  -5.396  1.00  0.80           C  
ATOM    880  O   ARG A  57      27.519  -0.338  -4.468  1.00  0.80           O  
ATOM    881  CB  ARG A  57      26.261  -1.837  -6.491  1.00  0.80           C  
ATOM    882  CG  ARG A  57      25.454  -2.461  -7.640  1.00  0.80           C  
ATOM    883  CD  ARG A  57      25.023  -3.861  -7.385  1.00  0.80           C  
ATOM    884  NE  ARG A  57      24.370  -4.431  -8.571  1.00  0.80           N  
ATOM    885  CZ  ARG A  57      23.083  -4.201  -8.958  1.00  0.80           C  
ATOM    886  NH1 ARG A  57      22.286  -3.423  -8.247  1.00  0.80           N  
ATOM    887  NH2 ARG A  57      22.634  -4.758 -10.071  1.00  0.80           N  
ATOM    888  H   ARG A  57      26.747   0.129  -8.747  1.00  0.80           H  
ATOM    889  HA  ARG A  57      25.497   0.060  -6.834  1.00  0.80           H  
ATOM    890 1HB  ARG A  57      27.218  -2.351  -6.423  1.00  0.80           H  
ATOM    891 2HB  ARG A  57      25.721  -2.030  -5.583  1.00  0.80           H  
ATOM    892 1HG  ARG A  57      24.560  -1.870  -7.803  1.00  0.80           H  
ATOM    893 2HG  ARG A  57      26.056  -2.446  -8.550  1.00  0.80           H  
ATOM    894 1HD  ARG A  57      25.886  -4.477  -7.136  1.00  0.80           H  
ATOM    895 2HD  ARG A  57      24.310  -3.880  -6.556  1.00  0.80           H  
ATOM    896  HE  ARG A  57      24.931  -5.027  -9.165  1.00  0.80           H  
ATOM    897 1HH1 ARG A  57      22.624  -2.985  -7.404  1.00  0.80           H  
ATOM    898 2HH1 ARG A  57      21.308  -3.249  -8.567  1.00  0.80           H  
ATOM    899 1HH2 ARG A  57      23.234  -5.345 -10.626  1.00  0.80           H  
ATOM    900 2HH2 ARG A  57      21.663  -4.571 -10.390  1.00  0.80           H  
ATOM    901  N   VAL A  58      26.987   1.660  -5.375  1.00  0.72           N  
ATOM    902  CA  VAL A  58      27.572   2.513  -4.327  1.00  0.72           C  
ATOM    903  C   VAL A  58      26.542   3.301  -3.525  1.00  0.72           C  
ATOM    904  O   VAL A  58      25.550   3.757  -4.081  1.00  0.72           O  
ATOM    905  CB  VAL A  58      28.521   3.526  -5.001  1.00  0.72           C  
ATOM    906  CG1 VAL A  58      27.712   4.323  -5.994  1.00  0.72           C  
ATOM    907  CG2 VAL A  58      29.181   4.480  -3.979  1.00  0.72           C  
ATOM    908  H   VAL A  58      26.496   2.100  -6.151  1.00  0.72           H  
ATOM    909  HA  VAL A  58      28.135   1.874  -3.648  1.00  0.72           H  
ATOM    910  HB  VAL A  58      29.292   2.985  -5.530  1.00  0.72           H  
ATOM    911 1HG1 VAL A  58      28.345   5.042  -6.509  1.00  0.72           H  
ATOM    912 2HG1 VAL A  58      27.259   3.646  -6.725  1.00  0.72           H  
ATOM    913 3HG1 VAL A  58      26.935   4.838  -5.456  1.00  0.72           H  
ATOM    914 1HG2 VAL A  58      29.833   5.170  -4.506  1.00  0.72           H  
ATOM    915 2HG2 VAL A  58      28.428   5.050  -3.446  1.00  0.72           H  
ATOM    916 3HG2 VAL A  58      29.764   3.916  -3.277  1.00  0.72           H  
ATOM    917  N   ILE A  59      26.753   3.452  -2.219  1.00  0.66           N  
ATOM    918  CA  ILE A  59      25.844   4.280  -1.435  1.00  0.66           C  
ATOM    919  C   ILE A  59      26.526   5.558  -1.009  1.00  0.66           C  
ATOM    920  O   ILE A  59      27.621   5.542  -0.435  1.00  0.66           O  
ATOM    921  CB  ILE A  59      25.260   3.573  -0.202  1.00  0.66           C  
ATOM    922  CG1 ILE A  59      24.507   2.354  -0.642  1.00  0.66           C  
ATOM    923  CG2 ILE A  59      24.254   4.522   0.479  1.00  0.66           C  
ATOM    924  CD1 ILE A  59      24.031   1.502   0.445  1.00  0.66           C  
ATOM    925  H   ILE A  59      27.577   3.031  -1.798  1.00  0.66           H  
ATOM    926  HA  ILE A  59      25.013   4.578  -2.061  1.00  0.66           H  
ATOM    927  HB  ILE A  59      26.054   3.282   0.488  1.00  0.66           H  
ATOM    928 1HG1 ILE A  59      23.664   2.663  -1.204  1.00  0.66           H  
ATOM    929 2HG1 ILE A  59      25.151   1.780  -1.272  1.00  0.66           H  
ATOM    930 1HG2 ILE A  59      23.811   4.029   1.339  1.00  0.66           H  
ATOM    931 2HG2 ILE A  59      24.748   5.427   0.796  1.00  0.66           H  
ATOM    932 3HG2 ILE A  59      23.473   4.783  -0.225  1.00  0.66           H  
ATOM    933 1HD1 ILE A  59      23.495   0.668   0.054  1.00  0.66           H  
ATOM    934 2HD1 ILE A  59      24.883   1.150   1.019  1.00  0.66           H  
ATOM    935 3HD1 ILE A  59      23.363   2.080   1.076  1.00  0.66           H  
ATOM    936  N   ILE A  60      25.887   6.668  -1.344  1.00  0.62           N  
ATOM    937  CA  ILE A  60      26.389   7.993  -1.037  1.00  0.62           C  
ATOM    938  C   ILE A  60      25.623   8.644   0.102  1.00  0.62           C  
ATOM    939  O   ILE A  60      24.389   8.650   0.103  1.00  0.62           O  
ATOM    940  CB  ILE A  60      26.294   8.899  -2.263  1.00  0.62           C  
ATOM    941  CG1 ILE A  60      27.103   8.327  -3.389  1.00  0.62           C  
ATOM    942  CG2 ILE A  60      26.755  10.272  -1.918  1.00  0.62           C  
ATOM    943  CD1 ILE A  60      26.324   7.377  -4.204  1.00  0.62           C  
ATOM    944  H   ILE A  60      25.011   6.594  -1.867  1.00  0.62           H  
ATOM    945  HA  ILE A  60      27.430   7.910  -0.732  1.00  0.62           H  
ATOM    946  HB  ILE A  60      25.266   8.936  -2.604  1.00  0.62           H  
ATOM    947 1HG1 ILE A  60      27.444   9.137  -4.028  1.00  0.62           H  
ATOM    948 2HG1 ILE A  60      27.959   7.795  -3.003  1.00  0.62           H  
ATOM    949 1HG2 ILE A  60      26.686  10.916  -2.792  1.00  0.62           H  
ATOM    950 2HG2 ILE A  60      26.142  10.687  -1.119  1.00  0.62           H  
ATOM    951 3HG2 ILE A  60      27.775  10.201  -1.595  1.00  0.62           H  
ATOM    952 1HD1 ILE A  60      26.947   7.017  -5.003  1.00  0.62           H  
ATOM    953 2HD1 ILE A  60      25.980   6.544  -3.609  1.00  0.62           H  
ATOM    954 3HD1 ILE A  60      25.464   7.897  -4.608  1.00  0.62           H  
ATOM    955  N   PHE A  61      26.340   9.143   1.102  1.00  0.60           N  
ATOM    956  CA  PHE A  61      25.699   9.810   2.218  1.00  0.60           C  
ATOM    957  C   PHE A  61      26.116  11.276   2.288  1.00  0.60           C  
ATOM    958  O   PHE A  61      27.304  11.610   2.204  1.00  0.60           O  
ATOM    959  CB  PHE A  61      26.077   9.135   3.505  1.00  0.60           C  
ATOM    960  CG  PHE A  61      25.647   7.732   3.596  1.00  0.60           C  
ATOM    961  CD1 PHE A  61      26.423   6.727   3.057  1.00  0.60           C  
ATOM    962  CD2 PHE A  61      24.504   7.398   4.248  1.00  0.60           C  
ATOM    963  CE1 PHE A  61      26.045   5.416   3.203  1.00  0.60           C  
ATOM    964  CE2 PHE A  61      24.132   6.102   4.397  1.00  0.60           C  
ATOM    965  CZ  PHE A  61      24.898   5.124   3.882  1.00  0.60           C  
ATOM    966  H   PHE A  61      27.350   9.068   1.089  1.00  0.60           H  
ATOM    967  HA  PHE A  61      24.626   9.754   2.088  1.00  0.60           H  
ATOM    968 1HB  PHE A  61      27.162   9.164   3.622  1.00  0.60           H  
ATOM    969 2HB  PHE A  61      25.647   9.682   4.338  1.00  0.60           H  
ATOM    970  HD1 PHE A  61      27.350   6.981   2.529  1.00  0.60           H  
ATOM    971  HD2 PHE A  61      23.904   8.178   4.649  1.00  0.60           H  
ATOM    972  HE1 PHE A  61      26.659   4.616   2.788  1.00  0.60           H  
ATOM    973  HE2 PHE A  61      23.222   5.848   4.929  1.00  0.60           H  
ATOM    974  HZ  PHE A  61      24.599   4.129   4.007  1.00  0.60           H  
ATOM    975  N   SER A  62      25.138  12.152   2.470  1.00  0.60           N  
ATOM    976  CA  SER A  62      25.412  13.588   2.545  1.00  0.60           C  
ATOM    977  C   SER A  62      24.296  14.337   3.259  1.00  0.60           C  
ATOM    978  O   SER A  62      23.337  13.733   3.737  1.00  0.60           O  
ATOM    979  CB  SER A  62      25.599  14.171   1.159  1.00  0.60           C  
ATOM    980  OG  SER A  62      24.391  14.204   0.465  1.00  0.60           O  
ATOM    981  H   SER A  62      24.179  11.799   2.518  1.00  0.60           H  
ATOM    982  HA  SER A  62      26.337  13.736   3.105  1.00  0.60           H  
ATOM    983 1HB  SER A  62      26.019  15.176   1.232  1.00  0.60           H  
ATOM    984 2HB  SER A  62      26.309  13.560   0.613  1.00  0.60           H  
ATOM    985  HG  SER A  62      23.792  14.703   1.033  1.00  0.60           H  
ATOM    986  N   SER A  63      24.437  15.652   3.338  1.00  0.62           N  
ATOM    987  CA  SER A  63      23.419  16.528   3.922  1.00  0.62           C  
ATOM    988  C   SER A  63      23.492  17.871   3.210  1.00  0.62           C  
ATOM    989  O   SER A  63      24.516  18.170   2.586  1.00  0.62           O  
ATOM    990  CB  SER A  63      23.684  16.745   5.386  1.00  0.62           C  
ATOM    991  OG  SER A  63      24.858  17.482   5.551  1.00  0.62           O  
ATOM    992  H   SER A  63      25.274  16.067   2.956  1.00  0.62           H  
ATOM    993  HA  SER A  63      22.425  16.097   3.778  1.00  0.62           H  
ATOM    994 1HB  SER A  63      22.849  17.280   5.840  1.00  0.62           H  
ATOM    995 2HB  SER A  63      23.767  15.790   5.884  1.00  0.62           H  
ATOM    996  HG  SER A  63      24.659  18.348   5.179  1.00  0.62           H  
ATOM    997  N   GLU A  64      22.423  18.666   3.294  1.00  0.65           N  
ATOM    998  CA  GLU A  64      22.397  20.003   2.691  1.00  0.65           C  
ATOM    999  C   GLU A  64      21.867  21.026   3.685  1.00  0.65           C  
ATOM   1000  O   GLU A  64      20.692  20.965   4.059  1.00  0.65           O  
ATOM   1001  CB  GLU A  64      21.492  20.033   1.452  1.00  0.65           C  
ATOM   1002  CG  GLU A  64      21.888  19.116   0.299  1.00  0.65           C  
ATOM   1003  CD  GLU A  64      20.933  19.196  -0.864  1.00  0.65           C  
ATOM   1004  OE1 GLU A  64      19.974  19.926  -0.771  1.00  0.65           O  
ATOM   1005  OE2 GLU A  64      21.158  18.520  -1.842  1.00  0.65           O  
ATOM   1006  H   GLU A  64      21.621  18.344   3.838  1.00  0.65           H  
ATOM   1007  HA  GLU A  64      23.408  20.284   2.418  1.00  0.65           H  
ATOM   1008 1HB  GLU A  64      20.474  19.788   1.742  1.00  0.65           H  
ATOM   1009 2HB  GLU A  64      21.477  21.051   1.056  1.00  0.65           H  
ATOM   1010 1HG  GLU A  64      22.860  19.394  -0.049  1.00  0.65           H  
ATOM   1011 2HG  GLU A  64      21.935  18.089   0.656  1.00  0.65           H  
ATOM   1012  N   ILE A  65      22.710  21.964   4.114  1.00  0.68           N  
ATOM   1013  CA  ILE A  65      22.281  22.949   5.115  1.00  0.68           C  
ATOM   1014  C   ILE A  65      22.286  24.332   4.470  1.00  0.68           C  
ATOM   1015  O   ILE A  65      23.273  24.708   3.845  1.00  0.68           O  
ATOM   1016  CB  ILE A  65      23.190  22.914   6.363  1.00  0.68           C  
ATOM   1017  CG1 ILE A  65      23.288  21.437   6.947  1.00  0.68           C  
ATOM   1018  CG2 ILE A  65      22.634  23.854   7.423  1.00  0.68           C  
ATOM   1019  CD1 ILE A  65      21.968  20.820   7.416  1.00  0.68           C  
ATOM   1020  H   ILE A  65      23.649  21.998   3.710  1.00  0.68           H  
ATOM   1021  HA  ILE A  65      21.264  22.723   5.428  1.00  0.68           H  
ATOM   1022  HB  ILE A  65      24.196  23.231   6.089  1.00  0.68           H  
ATOM   1023 1HG1 ILE A  65      23.711  20.788   6.180  1.00  0.68           H  
ATOM   1024 2HG1 ILE A  65      23.968  21.451   7.801  1.00  0.68           H  
ATOM   1025 1HG2 ILE A  65      23.278  23.836   8.300  1.00  0.68           H  
ATOM   1026 2HG2 ILE A  65      22.589  24.867   7.027  1.00  0.68           H  
ATOM   1027 3HG2 ILE A  65      21.625  23.532   7.702  1.00  0.68           H  
ATOM   1028 1HD1 ILE A  65      22.148  19.813   7.802  1.00  0.68           H  
ATOM   1029 2HD1 ILE A  65      21.539  21.440   8.204  1.00  0.68           H  
ATOM   1030 3HD1 ILE A  65      21.271  20.763   6.587  1.00  0.68           H  
ATOM   1031  N   GLY A  66      21.179  25.072   4.526  1.00  0.72           N  
ATOM   1032  CA  GLY A  66      21.136  26.384   3.882  1.00  0.72           C  
ATOM   1033  C   GLY A  66      21.096  26.179   2.374  1.00  0.72           C  
ATOM   1034  O   GLY A  66      21.499  27.044   1.599  1.00  0.72           O  
ATOM   1035  H   GLY A  66      20.355  24.733   5.022  1.00  0.72           H  
ATOM   1036 1HA  GLY A  66      20.247  26.923   4.212  1.00  0.72           H  
ATOM   1037 2HA  GLY A  66      22.009  26.970   4.164  1.00  0.72           H  
ATOM   1038  N   ASN A  67      20.648  24.982   1.991  1.00  0.75           N  
ATOM   1039  CA  ASN A  67      20.592  24.460   0.626  1.00  0.75           C  
ATOM   1040  C   ASN A  67      21.995  24.194   0.043  1.00  0.75           C  
ATOM   1041  O   ASN A  67      22.129  23.956  -1.159  1.00  0.75           O  
ATOM   1042  CB  ASN A  67      19.821  25.402  -0.301  1.00  0.75           C  
ATOM   1043  CG  ASN A  67      18.382  25.606   0.109  1.00  0.75           C  
ATOM   1044  OD1 ASN A  67      17.655  24.653   0.398  1.00  0.75           O  
ATOM   1045  ND2 ASN A  67      17.962  26.846   0.141  1.00  0.75           N  
ATOM   1046  H   ASN A  67      20.319  24.376   2.734  1.00  0.75           H  
ATOM   1047  HA  ASN A  67      20.070  23.500   0.653  1.00  0.75           H  
ATOM   1048 1HB  ASN A  67      20.313  26.365  -0.377  1.00  0.75           H  
ATOM   1049 2HB  ASN A  67      19.824  24.974  -1.302  1.00  0.75           H  
ATOM   1050 1HD2 ASN A  67      17.020  27.048   0.404  1.00  0.75           H  
ATOM   1051 2HD2 ASN A  67      18.588  27.591  -0.100  1.00  0.75           H  
ATOM   1052  N   LYS A  68      23.038  24.207   0.889  1.00  0.77           N  
ATOM   1053  CA  LYS A  68      24.390  23.896   0.445  1.00  0.77           C  
ATOM   1054  C   LYS A  68      24.852  22.485   0.865  1.00  0.77           C  
ATOM   1055  O   LYS A  68      24.875  22.176   2.064  1.00  0.77           O  
ATOM   1056  CB  LYS A  68      25.378  24.916   0.997  1.00  0.77           C  
ATOM   1057  CG  LYS A  68      26.812  24.675   0.548  1.00  0.77           C  
ATOM   1058  CD  LYS A  68      27.762  25.718   1.105  1.00  0.77           C  
ATOM   1059  CE  LYS A  68      29.193  25.436   0.673  1.00  0.77           C  
ATOM   1060  NZ  LYS A  68      30.146  26.448   1.212  1.00  0.77           N  
ATOM   1061  H   LYS A  68      22.909  24.440   1.873  1.00  0.77           H  
ATOM   1062  HA  LYS A  68      24.413  24.002  -0.631  1.00  0.77           H  
ATOM   1063 1HB  LYS A  68      25.081  25.917   0.682  1.00  0.77           H  
ATOM   1064 2HB  LYS A  68      25.350  24.894   2.089  1.00  0.77           H  
ATOM   1065 1HG  LYS A  68      27.133  23.690   0.890  1.00  0.77           H  
ATOM   1066 2HG  LYS A  68      26.859  24.688  -0.540  1.00  0.77           H  
ATOM   1067 1HD  LYS A  68      27.469  26.708   0.754  1.00  0.77           H  
ATOM   1068 2HD  LYS A  68      27.710  25.705   2.193  1.00  0.77           H  
ATOM   1069 1HE  LYS A  68      29.484  24.448   1.030  1.00  0.77           H  
ATOM   1070 2HE  LYS A  68      29.246  25.446  -0.416  1.00  0.77           H  
ATOM   1071 1HZ  LYS A  68      31.082  26.227   0.905  1.00  0.77           H  
ATOM   1072 2HZ  LYS A  68      29.889  27.366   0.877  1.00  0.77           H  
ATOM   1073 3HZ  LYS A  68      30.112  26.437   2.222  1.00  0.77           H  
ATOM   1074  N   PRO A  69      25.178  21.582  -0.076  1.00  0.78           N  
ATOM   1075  CA  PRO A  69      25.686  20.257   0.212  1.00  0.78           C  
ATOM   1076  C   PRO A  69      26.953  20.335   1.046  1.00  0.78           C  
ATOM   1077  O   PRO A  69      27.816  21.183   0.804  1.00  0.78           O  
ATOM   1078  CB  PRO A  69      25.969  19.688  -1.180  1.00  0.78           C  
ATOM   1079  CG  PRO A  69      25.019  20.433  -2.093  1.00  0.78           C  
ATOM   1080  CD  PRO A  69      24.939  21.836  -1.513  1.00  0.78           C  
ATOM   1081  HA  PRO A  69      24.925  19.670   0.727  1.00  0.78           H  
ATOM   1082 1HB  PRO A  69      27.028  19.837  -1.435  1.00  0.78           H  
ATOM   1083 2HB  PRO A  69      25.792  18.602  -1.177  1.00  0.78           H  
ATOM   1084 1HG  PRO A  69      25.395  20.422  -3.126  1.00  0.78           H  
ATOM   1085 2HG  PRO A  69      24.036  19.930  -2.110  1.00  0.78           H  
ATOM   1086 1HD  PRO A  69      25.713  22.493  -1.937  1.00  0.78           H  
ATOM   1087 2HD  PRO A  69      23.914  22.200  -1.692  1.00  0.78           H  
ATOM   1088  N   GLY A  70      27.064  19.426   2.001  1.00  0.77           N  
ATOM   1089  CA  GLY A  70      28.230  19.325   2.866  1.00  0.77           C  
ATOM   1090  C   GLY A  70      29.124  18.158   2.464  1.00  0.77           C  
ATOM   1091  O   GLY A  70      29.136  17.731   1.308  1.00  0.77           O  
ATOM   1092  H   GLY A  70      26.276  18.799   2.152  1.00  0.77           H  
ATOM   1093 1HA  GLY A  70      28.796  20.256   2.827  1.00  0.77           H  
ATOM   1094 2HA  GLY A  70      27.900  19.193   3.896  1.00  0.77           H  
ATOM   1095  N   THR A  71      29.873  17.645   3.434  1.00  0.76           N  
ATOM   1096  CA  THR A  71      30.796  16.535   3.221  1.00  0.76           C  
ATOM   1097  C   THR A  71      30.067  15.294   2.736  1.00  0.76           C  
ATOM   1098  O   THR A  71      29.019  14.936   3.283  1.00  0.76           O  
ATOM   1099  CB  THR A  71      31.570  16.206   4.508  1.00  0.76           C  
ATOM   1100  OG1 THR A  71      32.312  17.361   4.922  1.00  0.76           O  
ATOM   1101  CG2 THR A  71      32.526  15.031   4.297  1.00  0.76           C  
ATOM   1102  H   THR A  71      29.807  18.048   4.357  1.00  0.76           H  
ATOM   1103  HA  THR A  71      31.512  16.824   2.451  1.00  0.76           H  
ATOM   1104  HB  THR A  71      30.862  15.948   5.290  1.00  0.76           H  
ATOM   1105  HG1 THR A  71      32.963  17.580   4.250  1.00  0.76           H  
ATOM   1106 1HG2 THR A  71      33.056  14.825   5.225  1.00  0.76           H  
ATOM   1107 2HG2 THR A  71      31.967  14.143   4.003  1.00  0.76           H  
ATOM   1108 3HG2 THR A  71      33.245  15.280   3.518  1.00  0.76           H  
ATOM   1109  N   VAL A  72      30.621  14.656   1.710  1.00  0.75           N  
ATOM   1110  CA  VAL A  72      30.039  13.447   1.154  1.00  0.75           C  
ATOM   1111  C   VAL A  72      30.889  12.230   1.499  1.00  0.75           C  
ATOM   1112  O   VAL A  72      32.111  12.246   1.322  1.00  0.75           O  
ATOM   1113  CB  VAL A  72      29.925  13.555  -0.375  1.00  0.75           C  
ATOM   1114  CG1 VAL A  72      29.343  12.298  -0.918  1.00  0.75           C  
ATOM   1115  CG2 VAL A  72      29.074  14.760  -0.737  1.00  0.75           C  
ATOM   1116  H   VAL A  72      31.471  15.024   1.309  1.00  0.75           H  
ATOM   1117  HA  VAL A  72      29.042  13.311   1.574  1.00  0.75           H  
ATOM   1118  HB  VAL A  72      30.917  13.673  -0.805  1.00  0.75           H  
ATOM   1119 1HG1 VAL A  72      29.263  12.366  -2.001  1.00  0.75           H  
ATOM   1120 2HG1 VAL A  72      29.971  11.452  -0.659  1.00  0.75           H  
ATOM   1121 3HG1 VAL A  72      28.355  12.169  -0.479  1.00  0.75           H  
ATOM   1122 1HG2 VAL A  72      28.998  14.841  -1.819  1.00  0.75           H  
ATOM   1123 2HG2 VAL A  72      28.091  14.648  -0.317  1.00  0.75           H  
ATOM   1124 3HG2 VAL A  72      29.532  15.668  -0.338  1.00  0.75           H  
ATOM   1125  N   THR A  73      30.239  11.191   2.007  1.00  0.75           N  
ATOM   1126  CA  THR A  73      30.906   9.947   2.366  1.00  0.75           C  
ATOM   1127  C   THR A  73      30.310   8.808   1.560  1.00  0.75           C  
ATOM   1128  O   THR A  73      29.092   8.724   1.410  1.00  0.75           O  
ATOM   1129  CB  THR A  73      30.788   9.658   3.869  1.00  0.75           C  
ATOM   1130  OG1 THR A  73      31.392  10.729   4.612  1.00  0.75           O  
ATOM   1131  CG2 THR A  73      31.512   8.371   4.208  1.00  0.75           C  
ATOM   1132  H   THR A  73      29.227  11.272   2.129  1.00  0.75           H  
ATOM   1133  HA  THR A  73      31.964  10.024   2.110  1.00  0.75           H  
ATOM   1134  HB  THR A  73      29.736   9.573   4.150  1.00  0.75           H  
ATOM   1135  HG1 THR A  73      32.275  10.898   4.264  1.00  0.75           H  
ATOM   1136 1HG2 THR A  73      31.439   8.187   5.277  1.00  0.75           H  
ATOM   1137 2HG2 THR A  73      31.070   7.537   3.667  1.00  0.75           H  
ATOM   1138 3HG2 THR A  73      32.561   8.464   3.933  1.00  0.75           H  
ATOM   1139  N   THR A  74      31.147   7.943   0.998  1.00  0.75           N  
ATOM   1140  CA  THR A  74      30.582   6.869   0.196  1.00  0.75           C  
ATOM   1141  C   THR A  74      31.075   5.487   0.592  1.00  0.75           C  
ATOM   1142  O   THR A  74      32.141   5.336   1.193  1.00  0.75           O  
ATOM   1143  CB  THR A  74      30.915   7.075  -1.297  1.00  0.75           C  
ATOM   1144  OG1 THR A  74      32.323   6.924  -1.501  1.00  0.75           O  
ATOM   1145  CG2 THR A  74      30.518   8.476  -1.732  1.00  0.75           C  
ATOM   1146  H   THR A  74      32.147   8.026   1.126  1.00  0.75           H  
ATOM   1147  HA  THR A  74      29.502   6.875   0.317  1.00  0.75           H  
ATOM   1148  HB  THR A  74      30.373   6.340  -1.891  1.00  0.75           H  
ATOM   1149  HG1 THR A  74      32.579   6.029  -1.259  1.00  0.75           H  
ATOM   1150 1HG2 THR A  74      30.748   8.609  -2.788  1.00  0.75           H  
ATOM   1151 2HG2 THR A  74      29.472   8.614  -1.571  1.00  0.75           H  
ATOM   1152 3HG2 THR A  74      31.066   9.212  -1.153  1.00  0.75           H  
ATOM   1153  N   SER A  75      30.325   4.486   0.139  1.00  0.75           N  
ATOM   1154  CA  SER A  75      30.680   3.079   0.261  1.00  0.75           C  
ATOM   1155  C   SER A  75      30.345   2.317  -0.996  1.00  0.75           C  
ATOM   1156  O   SER A  75      29.217   2.339  -1.474  1.00  0.75           O  
ATOM   1157  CB  SER A  75      29.954   2.398   1.394  1.00  0.75           C  
ATOM   1158  OG  SER A  75      30.266   1.007   1.387  1.00  0.75           O  
ATOM   1159  H   SER A  75      29.432   4.737  -0.284  1.00  0.75           H  
ATOM   1160  HA  SER A  75      31.755   3.006   0.432  1.00  0.75           H  
ATOM   1161 1HB  SER A  75      30.261   2.842   2.342  1.00  0.75           H  
ATOM   1162 2HB  SER A  75      28.875   2.541   1.292  1.00  0.75           H  
ATOM   1163  HG  SER A  75      30.026   0.673   2.263  1.00  0.75           H  
ATOM   1164  N   SER A  76      31.320   1.594  -1.514  1.00  0.75           N  
ATOM   1165  CA  SER A  76      31.143   0.822  -2.738  1.00  0.75           C  
ATOM   1166  C   SER A  76      30.385  -0.487  -2.526  1.00  0.75           C  
ATOM   1167  O   SER A  76      30.175  -1.235  -3.478  1.00  0.75           O  
ATOM   1168  CB  SER A  76      32.491   0.532  -3.364  1.00  0.75           C  
ATOM   1169  OG  SER A  76      33.259  -0.303  -2.540  1.00  0.75           O  
ATOM   1170  H   SER A  76      32.222   1.592  -1.057  1.00  0.75           H  
ATOM   1171  HA  SER A  76      30.570   1.427  -3.441  1.00  0.75           H  
ATOM   1172 1HB  SER A  76      32.337   0.051  -4.331  1.00  0.75           H  
ATOM   1173 2HB  SER A  76      33.022   1.465  -3.543  1.00  0.75           H  
ATOM   1174  HG  SER A  76      32.693  -1.053  -2.321  1.00  0.75           H  
ATOM   1175  N   GLU A  77      30.086  -0.836  -1.273  1.00  0.75           N  
ATOM   1176  CA  GLU A  77      29.383  -2.089  -1.011  1.00  0.75           C  
ATOM   1177  C   GLU A  77      27.879  -1.933  -0.774  1.00  0.75           C  
ATOM   1178  O   GLU A  77      27.424  -2.224   0.330  1.00  0.75           O  
ATOM   1179  CB  GLU A  77      30.000  -2.790   0.196  1.00  0.75           C  
ATOM   1180  CG  GLU A  77      31.465  -3.191   0.005  1.00  0.75           C  
ATOM   1181  CD  GLU A  77      32.064  -3.907   1.201  1.00  0.75           C  
ATOM   1182  OE1 GLU A  77      31.407  -4.005   2.211  1.00  0.75           O  
ATOM   1183  OE2 GLU A  77      33.182  -4.353   1.095  1.00  0.75           O  
ATOM   1184  H   GLU A  77      30.275  -0.195  -0.494  1.00  0.75           H  
ATOM   1185  HA  GLU A  77      29.509  -2.735  -1.881  1.00  0.75           H  
ATOM   1186 1HB  GLU A  77      29.944  -2.130   1.063  1.00  0.75           H  
ATOM   1187 2HB  GLU A  77      29.428  -3.688   0.429  1.00  0.75           H  
ATOM   1188 1HG  GLU A  77      31.538  -3.840  -0.867  1.00  0.75           H  
ATOM   1189 2HG  GLU A  77      32.046  -2.291  -0.201  1.00  0.75           H  
ATOM   1190  N   CYS A  78      27.094  -1.512  -1.775  1.00  0.75           N  
ATOM   1191  CA  CYS A  78      25.654  -1.353  -1.551  1.00  0.75           C  
ATOM   1192  C   CYS A  78      24.958  -2.713  -1.400  1.00  0.75           C  
ATOM   1193  O   CYS A  78      25.077  -3.525  -2.312  1.00  0.75           O  
ATOM   1194  CB  CYS A  78      24.998  -0.662  -2.741  1.00  0.75           C  
ATOM   1195  SG  CYS A  78      23.249  -0.390  -2.578  1.00  0.75           S  
ATOM   1196  H   CYS A  78      27.488  -1.262  -2.689  1.00  0.75           H  
ATOM   1197  HA  CYS A  78      25.521  -0.716  -0.692  1.00  0.75           H  
ATOM   1198 1HB  CYS A  78      25.481   0.292  -2.932  1.00  0.75           H  
ATOM   1199 2HB  CYS A  78      25.146  -1.269  -3.607  1.00  0.75           H  
ATOM   1200  HG  CYS A  78      23.351   0.514  -1.603  1.00  0.75           H  
ATOM   1201  N   PRO A  79      24.291  -3.026  -0.261  1.00  0.76           N  
ATOM   1202  CA  PRO A  79      23.507  -4.234   0.012  1.00  0.76           C  
ATOM   1203  C   PRO A  79      22.262  -4.446  -0.861  1.00  0.76           C  
ATOM   1204  O   PRO A  79      21.703  -5.543  -0.888  1.00  0.76           O  
ATOM   1205  CB  PRO A  79      23.094  -4.051   1.468  1.00  0.76           C  
ATOM   1206  CG  PRO A  79      24.096  -3.078   2.027  1.00  0.76           C  
ATOM   1207  CD  PRO A  79      24.351  -2.136   0.919  1.00  0.76           C  
ATOM   1208  HA  PRO A  79      24.174  -5.103  -0.080  1.00  0.76           H  
ATOM   1209 1HB  PRO A  79      22.067  -3.685   1.511  1.00  0.76           H  
ATOM   1210 2HB  PRO A  79      23.108  -5.020   1.988  1.00  0.76           H  
ATOM   1211 1HG  PRO A  79      23.751  -2.584   2.924  1.00  0.76           H  
ATOM   1212 2HG  PRO A  79      25.010  -3.619   2.312  1.00  0.76           H  
ATOM   1213 1HD  PRO A  79      23.557  -1.407   0.868  1.00  0.76           H  
ATOM   1214 2HD  PRO A  79      25.312  -1.698   1.118  1.00  0.76           H  
ATOM   1215  N   LEU A  80      21.779  -3.396  -1.520  1.00  0.75           N  
ATOM   1216  CA  LEU A  80      20.544  -3.517  -2.290  1.00  0.75           C  
ATOM   1217  C   LEU A  80      20.786  -4.218  -3.625  1.00  0.75           C  
ATOM   1218  O   LEU A  80      21.835  -4.040  -4.252  1.00  0.75           O  
ATOM   1219  CB  LEU A  80      19.939  -2.124  -2.546  1.00  0.75           C  
ATOM   1220  CG  LEU A  80      19.579  -1.299  -1.279  1.00  0.75           C  
ATOM   1221  CD1 LEU A  80      19.025   0.052  -1.687  1.00  0.75           C  
ATOM   1222  CD2 LEU A  80      18.599  -2.037  -0.477  1.00  0.75           C  
ATOM   1223  H   LEU A  80      22.259  -2.510  -1.496  1.00  0.75           H  
ATOM   1224  HA  LEU A  80      19.834  -4.110  -1.714  1.00  0.75           H  
ATOM   1225 1HB  LEU A  80      20.624  -1.546  -3.150  1.00  0.75           H  
ATOM   1226 2HB  LEU A  80      19.030  -2.253  -3.110  1.00  0.75           H  
ATOM   1227  HG  LEU A  80      20.482  -1.130  -0.688  1.00  0.75           H  
ATOM   1228 1HD1 LEU A  80      18.787   0.630  -0.800  1.00  0.75           H  
ATOM   1229 2HD1 LEU A  80      19.766   0.576  -2.275  1.00  0.75           H  
ATOM   1230 3HD1 LEU A  80      18.121  -0.089  -2.281  1.00  0.75           H  
ATOM   1231 1HD2 LEU A  80      18.344  -1.461   0.417  1.00  0.75           H  
ATOM   1232 2HD2 LEU A  80      17.717  -2.186  -1.086  1.00  0.75           H  
ATOM   1233 3HD2 LEU A  80      19.014  -3.001  -0.183  1.00  0.75           H  
ATOM   1234  N   ARG A  81      19.806  -5.004  -4.074  1.00  0.75           N  
ATOM   1235  CA  ARG A  81      19.906  -5.696  -5.360  1.00  0.75           C  
ATOM   1236  C   ARG A  81      18.609  -5.607  -6.142  1.00  0.75           C  
ATOM   1237  O   ARG A  81      17.516  -5.598  -5.570  1.00  0.75           O  
ATOM   1238  CB  ARG A  81      20.259  -7.172  -5.183  1.00  0.75           C  
ATOM   1239  CG  ARG A  81      21.614  -7.469  -4.576  1.00  0.75           C  
ATOM   1240  CD  ARG A  81      22.710  -7.123  -5.511  1.00  0.75           C  
ATOM   1241  NE  ARG A  81      23.997  -7.483  -4.977  1.00  0.75           N  
ATOM   1242  CZ  ARG A  81      24.701  -6.694  -4.150  1.00  0.75           C  
ATOM   1243  NH1 ARG A  81      24.212  -5.537  -3.787  1.00  0.75           N  
ATOM   1244  NH2 ARG A  81      25.882  -7.080  -3.696  1.00  0.75           N  
ATOM   1245  H   ARG A  81      18.977  -5.129  -3.511  1.00  0.75           H  
ATOM   1246  HA  ARG A  81      20.691  -5.222  -5.950  1.00  0.75           H  
ATOM   1247 1HB  ARG A  81      19.520  -7.630  -4.536  1.00  0.75           H  
ATOM   1248 2HB  ARG A  81      20.200  -7.680  -6.146  1.00  0.75           H  
ATOM   1249 1HG  ARG A  81      21.751  -6.905  -3.652  1.00  0.75           H  
ATOM   1250 2HG  ARG A  81      21.673  -8.536  -4.355  1.00  0.75           H  
ATOM   1251 1HD  ARG A  81      22.569  -7.652  -6.451  1.00  0.75           H  
ATOM   1252 2HD  ARG A  81      22.708  -6.047  -5.695  1.00  0.75           H  
ATOM   1253  HE  ARG A  81      24.392  -8.373  -5.241  1.00  0.75           H  
ATOM   1254 1HH1 ARG A  81      23.302  -5.204  -4.118  1.00  0.75           H  
ATOM   1255 2HH1 ARG A  81      24.724  -4.930  -3.160  1.00  0.75           H  
ATOM   1256 1HH2 ARG A  81      26.264  -7.973  -3.970  1.00  0.75           H  
ATOM   1257 2HH2 ARG A  81      26.399  -6.476  -3.072  1.00  0.75           H  
ATOM   1258  N   ASP A  82      18.750  -5.512  -7.453  1.00  0.73           N  
ATOM   1259  CA  ASP A  82      17.626  -5.375  -8.360  1.00  0.73           C  
ATOM   1260  C   ASP A  82      16.668  -6.540  -8.163  1.00  0.73           C  
ATOM   1261  O   ASP A  82      17.108  -7.687  -8.100  1.00  0.73           O  
ATOM   1262  CB  ASP A  82      18.156  -5.375  -9.781  1.00  0.73           C  
ATOM   1263  CG  ASP A  82      19.164  -4.239  -9.999  1.00  0.73           C  
ATOM   1264  OD1 ASP A  82      19.308  -3.394  -9.138  1.00  0.73           O  
ATOM   1265  OD2 ASP A  82      19.875  -4.293 -10.969  1.00  0.73           O  
ATOM   1266  H   ASP A  82      19.681  -5.535  -7.841  1.00  0.73           H  
ATOM   1267  HA  ASP A  82      17.099  -4.447  -8.157  1.00  0.73           H  
ATOM   1268 1HB  ASP A  82      18.626  -6.330 -10.006  1.00  0.73           H  
ATOM   1269 2HB  ASP A  82      17.327  -5.241 -10.475  1.00  0.73           H  
ATOM   1270  N   LYS A  83      15.371  -6.245  -8.103  1.00  0.72           N  
ATOM   1271  CA  LYS A  83      14.275  -7.196  -7.924  1.00  0.72           C  
ATOM   1272  C   LYS A  83      14.237  -7.878  -6.559  1.00  0.72           C  
ATOM   1273  O   LYS A  83      13.411  -8.773  -6.353  1.00  0.72           O  
ATOM   1274  CB  LYS A  83      14.333  -8.324  -8.955  1.00  0.72           C  
ATOM   1275  CG  LYS A  83      14.322  -7.933 -10.419  1.00  0.72           C  
ATOM   1276  CD  LYS A  83      14.340  -9.208 -11.281  1.00  0.72           C  
ATOM   1277  CE  LYS A  83      14.384  -8.921 -12.774  1.00  0.72           C  
ATOM   1278  NZ  LYS A  83      14.471 -10.180 -13.575  1.00  0.72           N  
ATOM   1279  H   LYS A  83      15.079  -5.273  -8.140  1.00  0.72           H  
ATOM   1280  HA  LYS A  83      13.339  -6.649  -8.044  1.00  0.72           H  
ATOM   1281 1HB  LYS A  83      15.198  -8.955  -8.776  1.00  0.72           H  
ATOM   1282 2HB  LYS A  83      13.461  -8.958  -8.807  1.00  0.72           H  
ATOM   1283 1HG  LYS A  83      13.420  -7.364 -10.624  1.00  0.72           H  
ATOM   1284 2HG  LYS A  83      15.190  -7.322 -10.654  1.00  0.72           H  
ATOM   1285 1HD  LYS A  83      15.215  -9.804 -11.014  1.00  0.72           H  
ATOM   1286 2HD  LYS A  83      13.449  -9.797 -11.066  1.00  0.72           H  
ATOM   1287 1HE  LYS A  83      13.482  -8.387 -13.063  1.00  0.72           H  
ATOM   1288 2HE  LYS A  83      15.252  -8.300 -12.994  1.00  0.72           H  
ATOM   1289 1HZ  LYS A  83      14.498  -9.955 -14.560  1.00  0.72           H  
ATOM   1290 2HZ  LYS A  83      15.311 -10.683 -13.323  1.00  0.72           H  
ATOM   1291 3HZ  LYS A  83      13.664 -10.758 -13.385  1.00  0.72           H  
ATOM   1292  N   GLU A  84      15.057  -7.445  -5.604  1.00  0.69           N  
ATOM   1293  CA  GLU A  84      14.995  -8.074  -4.299  1.00  0.69           C  
ATOM   1294  C   GLU A  84      14.401  -7.140  -3.257  1.00  0.69           C  
ATOM   1295  O   GLU A  84      14.520  -5.914  -3.390  1.00  0.69           O  
ATOM   1296  CB  GLU A  84      16.383  -8.555  -3.859  1.00  0.69           C  
ATOM   1297  CG  GLU A  84      16.941  -9.699  -4.725  1.00  0.69           C  
ATOM   1298  CD  GLU A  84      18.266 -10.275  -4.235  1.00  0.69           C  
ATOM   1299  OE1 GLU A  84      18.803  -9.772  -3.279  1.00  0.69           O  
ATOM   1300  OE2 GLU A  84      18.726 -11.231  -4.819  1.00  0.69           O  
ATOM   1301  H   GLU A  84      15.751  -6.716  -5.785  1.00  0.69           H  
ATOM   1302  HA  GLU A  84      14.369  -8.951  -4.406  1.00  0.69           H  
ATOM   1303 1HB  GLU A  84      17.082  -7.723  -3.926  1.00  0.69           H  
ATOM   1304 2HB  GLU A  84      16.366  -8.877  -2.820  1.00  0.69           H  
ATOM   1305 1HG  GLU A  84      16.200 -10.495  -4.765  1.00  0.69           H  
ATOM   1306 2HG  GLU A  84      17.076  -9.317  -5.740  1.00  0.69           H  
ATOM   1307  N   PRO A  85      13.703  -7.694  -2.246  1.00  0.66           N  
ATOM   1308  CA  PRO A  85      13.185  -6.986  -1.107  1.00  0.66           C  
ATOM   1309  C   PRO A  85      14.326  -6.563  -0.218  1.00  0.66           C  
ATOM   1310  O   PRO A  85      15.343  -7.254  -0.133  1.00  0.66           O  
ATOM   1311  CB  PRO A  85      12.284  -8.015  -0.423  1.00  0.66           C  
ATOM   1312  CG  PRO A  85      12.855  -9.355  -0.829  1.00  0.66           C  
ATOM   1313  CD  PRO A  85      13.385  -9.147  -2.238  1.00  0.66           C  
ATOM   1314  HA  PRO A  85      12.605  -6.136  -1.456  1.00  0.66           H  
ATOM   1315 1HB  PRO A  85      12.302  -7.854   0.664  1.00  0.66           H  
ATOM   1316 2HB  PRO A  85      11.242  -7.866  -0.752  1.00  0.66           H  
ATOM   1317 1HG  PRO A  85      13.643  -9.657  -0.122  1.00  0.66           H  
ATOM   1318 2HG  PRO A  85      12.073 -10.128  -0.780  1.00  0.66           H  
ATOM   1319 1HD  PRO A  85      14.279  -9.769  -2.353  1.00  0.66           H  
ATOM   1320 2HD  PRO A  85      12.605  -9.379  -2.984  1.00  0.66           H  
ATOM   1321  N   PHE A  86      14.137  -5.478   0.494  1.00  0.63           N  
ATOM   1322  CA  PHE A  86      15.137  -5.041   1.445  1.00  0.63           C  
ATOM   1323  C   PHE A  86      14.540  -4.216   2.569  1.00  0.63           C  
ATOM   1324  O   PHE A  86      13.459  -3.627   2.432  1.00  0.63           O  
ATOM   1325  CB  PHE A  86      16.144  -4.143   0.758  1.00  0.63           C  
ATOM   1326  CG  PHE A  86      15.479  -2.958   0.340  1.00  0.63           C  
ATOM   1327  CD1 PHE A  86      15.426  -1.903   1.186  1.00  0.63           C  
ATOM   1328  CD2 PHE A  86      14.889  -2.876  -0.867  1.00  0.63           C  
ATOM   1329  CE1 PHE A  86      14.788  -0.769   0.853  1.00  0.63           C  
ATOM   1330  CE2 PHE A  86      14.259  -1.751  -1.211  1.00  0.63           C  
ATOM   1331  CZ  PHE A  86      14.213  -0.687  -0.330  1.00  0.63           C  
ATOM   1332  H   PHE A  86      13.293  -4.935   0.336  1.00  0.63           H  
ATOM   1333  HA  PHE A  86      15.626  -5.918   1.868  1.00  0.63           H  
ATOM   1334 1HB  PHE A  86      16.948  -3.877   1.447  1.00  0.63           H  
ATOM   1335 2HB  PHE A  86      16.576  -4.640  -0.110  1.00  0.63           H  
ATOM   1336  HD1 PHE A  86      15.901  -2.000   2.147  1.00  0.63           H  
ATOM   1337  HD2 PHE A  86      14.921  -3.728  -1.549  1.00  0.63           H  
ATOM   1338  HE1 PHE A  86      14.743   0.066   1.545  1.00  0.63           H  
ATOM   1339  HE2 PHE A  86      13.783  -1.695  -2.179  1.00  0.63           H  
ATOM   1340  HZ  PHE A  86      13.719   0.213  -0.585  1.00  0.63           H  
ATOM   1341  N   ILE A  87      15.293  -4.122   3.662  1.00  0.61           N  
ATOM   1342  CA  ILE A  87      14.913  -3.243   4.763  1.00  0.61           C  
ATOM   1343  C   ILE A  87      16.015  -2.234   5.101  1.00  0.61           C  
ATOM   1344  O   ILE A  87      17.157  -2.621   5.346  1.00  0.61           O  
ATOM   1345  CB  ILE A  87      14.571  -4.049   6.034  1.00  0.61           C  
ATOM   1346  CG1 ILE A  87      13.408  -4.998   5.775  1.00  0.61           C  
ATOM   1347  CG2 ILE A  87      14.200  -3.084   7.135  1.00  0.61           C  
ATOM   1348  CD1 ILE A  87      13.148  -5.952   6.900  1.00  0.61           C  
ATOM   1349  H   ILE A  87      16.156  -4.665   3.699  1.00  0.61           H  
ATOM   1350  HA  ILE A  87      14.029  -2.681   4.470  1.00  0.61           H  
ATOM   1351  HB  ILE A  87      15.430  -4.641   6.342  1.00  0.61           H  
ATOM   1352 1HG1 ILE A  87      12.519  -4.408   5.613  1.00  0.61           H  
ATOM   1353 2HG1 ILE A  87      13.609  -5.581   4.883  1.00  0.61           H  
ATOM   1354 1HG2 ILE A  87      13.956  -3.630   8.046  1.00  0.61           H  
ATOM   1355 2HG2 ILE A  87      15.027  -2.417   7.334  1.00  0.61           H  
ATOM   1356 3HG2 ILE A  87      13.336  -2.504   6.813  1.00  0.61           H  
ATOM   1357 1HD1 ILE A  87      12.305  -6.590   6.647  1.00  0.61           H  
ATOM   1358 2HD1 ILE A  87      14.033  -6.568   7.068  1.00  0.61           H  
ATOM   1359 3HD1 ILE A  87      12.921  -5.390   7.806  1.00  0.61           H  
ATOM   1360  N   ILE A  88      15.676  -0.945   5.138  1.00  0.60           N  
ATOM   1361  CA  ILE A  88      16.648   0.077   5.533  1.00  0.60           C  
ATOM   1362  C   ILE A  88      16.220   0.647   6.874  1.00  0.60           C  
ATOM   1363  O   ILE A  88      15.064   1.049   7.053  1.00  0.60           O  
ATOM   1364  CB  ILE A  88      16.777   1.239   4.520  1.00  0.60           C  
ATOM   1365  CG1 ILE A  88      17.227   0.713   3.147  1.00  0.60           C  
ATOM   1366  CG2 ILE A  88      17.812   2.264   5.054  1.00  0.60           C  
ATOM   1367  CD1 ILE A  88      17.134   1.718   2.012  1.00  0.60           C  
ATOM   1368  H   ILE A  88      14.722  -0.674   4.909  1.00  0.60           H  
ATOM   1369  HA  ILE A  88      17.628  -0.380   5.656  1.00  0.60           H  
ATOM   1370  HB  ILE A  88      15.817   1.724   4.391  1.00  0.60           H  
ATOM   1371 1HG1 ILE A  88      18.234   0.392   3.205  1.00  0.60           H  
ATOM   1372 2HG1 ILE A  88      16.633  -0.121   2.918  1.00  0.60           H  
ATOM   1373 1HG2 ILE A  88      17.915   3.083   4.354  1.00  0.60           H  
ATOM   1374 2HG2 ILE A  88      17.485   2.655   6.015  1.00  0.60           H  
ATOM   1375 3HG2 ILE A  88      18.777   1.775   5.180  1.00  0.60           H  
ATOM   1376 1HD1 ILE A  88      17.463   1.248   1.088  1.00  0.60           H  
ATOM   1377 2HD1 ILE A  88      16.101   2.049   1.900  1.00  0.60           H  
ATOM   1378 3HD1 ILE A  88      17.770   2.576   2.230  1.00  0.60           H  
ATOM   1379  N   GLU A  89      17.131   0.645   7.833  1.00  0.60           N  
ATOM   1380  CA  GLU A  89      16.804   1.161   9.147  1.00  0.60           C  
ATOM   1381  C   GLU A  89      17.706   2.331   9.477  1.00  0.60           C  
ATOM   1382  O   GLU A  89      18.922   2.259   9.285  1.00  0.60           O  
ATOM   1383  CB  GLU A  89      16.993   0.073  10.210  1.00  0.60           C  
ATOM   1384  CG  GLU A  89      16.100  -1.162  10.061  1.00  0.60           C  
ATOM   1385  CD  GLU A  89      16.360  -2.225  11.119  1.00  0.60           C  
ATOM   1386  OE1 GLU A  89      17.224  -2.018  11.935  1.00  0.60           O  
ATOM   1387  OE2 GLU A  89      15.702  -3.236  11.100  1.00  0.60           O  
ATOM   1388  H   GLU A  89      18.067   0.289   7.638  1.00  0.60           H  
ATOM   1389  HA  GLU A  89      15.774   1.507   9.157  1.00  0.60           H  
ATOM   1390 1HB  GLU A  89      18.017  -0.276  10.163  1.00  0.60           H  
ATOM   1391 2HB  GLU A  89      16.867   0.510  11.178  1.00  0.60           H  
ATOM   1392 1HG  GLU A  89      15.060  -0.858  10.107  1.00  0.60           H  
ATOM   1393 2HG  GLU A  89      16.284  -1.591   9.083  1.00  0.60           H  
ATOM   1394  N   ILE A  90      17.111   3.399  10.000  1.00  0.62           N  
ATOM   1395  CA  ILE A  90      17.874   4.559  10.426  1.00  0.62           C  
ATOM   1396  C   ILE A  90      17.624   4.765  11.914  1.00  0.62           C  
ATOM   1397  O   ILE A  90      16.473   4.871  12.353  1.00  0.62           O  
ATOM   1398  CB  ILE A  90      17.508   5.832   9.646  1.00  0.62           C  
ATOM   1399  CG1 ILE A  90      17.644   5.586   8.132  1.00  0.62           C  
ATOM   1400  CG2 ILE A  90      18.461   6.985  10.078  1.00  0.62           C  
ATOM   1401  CD1 ILE A  90      16.324   5.185   7.464  1.00  0.62           C  
ATOM   1402  H   ILE A  90      16.097   3.397  10.102  1.00  0.62           H  
ATOM   1403  HA  ILE A  90      18.928   4.365  10.272  1.00  0.62           H  
ATOM   1404  HB  ILE A  90      16.490   6.111   9.851  1.00  0.62           H  
ATOM   1405 1HG1 ILE A  90      18.013   6.493   7.659  1.00  0.62           H  
ATOM   1406 2HG1 ILE A  90      18.367   4.788   7.964  1.00  0.62           H  
ATOM   1407 1HG2 ILE A  90      18.217   7.887   9.533  1.00  0.62           H  
ATOM   1408 2HG2 ILE A  90      18.354   7.170  11.147  1.00  0.62           H  
ATOM   1409 3HG2 ILE A  90      19.493   6.699   9.863  1.00  0.62           H  
ATOM   1410 1HD1 ILE A  90      16.491   5.026   6.403  1.00  0.62           H  
ATOM   1411 2HD1 ILE A  90      15.940   4.263   7.912  1.00  0.62           H  
ATOM   1412 3HD1 ILE A  90      15.589   5.979   7.600  1.00  0.62           H  
ATOM   1413  N   LEU A  91      18.689   4.813  12.697  1.00  0.65           N  
ATOM   1414  CA  LEU A  91      18.528   4.950  14.133  1.00  0.65           C  
ATOM   1415  C   LEU A  91      19.196   6.221  14.611  1.00  0.65           C  
ATOM   1416  O   LEU A  91      20.261   6.604  14.123  1.00  0.65           O  
ATOM   1417  CB  LEU A  91      19.127   3.726  14.825  1.00  0.65           C  
ATOM   1418  CG  LEU A  91      18.481   2.384  14.404  1.00  0.65           C  
ATOM   1419  CD1 LEU A  91      19.231   1.802  13.163  1.00  0.65           C  
ATOM   1420  CD2 LEU A  91      18.509   1.423  15.558  1.00  0.65           C  
ATOM   1421  H   LEU A  91      19.613   4.706  12.282  1.00  0.65           H  
ATOM   1422  HA  LEU A  91      17.469   5.009  14.375  1.00  0.65           H  
ATOM   1423 1HB  LEU A  91      20.183   3.673  14.597  1.00  0.65           H  
ATOM   1424 2HB  LEU A  91      19.007   3.839  15.901  1.00  0.65           H  
ATOM   1425  HG  LEU A  91      17.455   2.562  14.117  1.00  0.65           H  
ATOM   1426 1HD1 LEU A  91      18.761   0.864  12.861  1.00  0.65           H  
ATOM   1427 2HD1 LEU A  91      19.198   2.493  12.333  1.00  0.65           H  
ATOM   1428 3HD1 LEU A  91      20.273   1.618  13.421  1.00  0.65           H  
ATOM   1429 1HD2 LEU A  91      18.036   0.485  15.258  1.00  0.65           H  
ATOM   1430 2HD2 LEU A  91      19.542   1.236  15.852  1.00  0.65           H  
ATOM   1431 3HD2 LEU A  91      17.960   1.853  16.398  1.00  0.65           H  
ATOM   1432  N   VAL A  92      18.572   6.894  15.568  1.00  0.68           N  
ATOM   1433  CA  VAL A  92      19.124   8.169  16.000  1.00  0.68           C  
ATOM   1434  C   VAL A  92      19.930   8.074  17.289  1.00  0.68           C  
ATOM   1435  O   VAL A  92      19.471   7.558  18.310  1.00  0.68           O  
ATOM   1436  CB  VAL A  92      17.979   9.172  16.195  1.00  0.68           C  
ATOM   1437  CG1 VAL A  92      18.515  10.561  16.622  1.00  0.68           C  
ATOM   1438  CG2 VAL A  92      17.141   9.240  14.954  1.00  0.68           C  
ATOM   1439  H   VAL A  92      17.688   6.546  15.950  1.00  0.68           H  
ATOM   1440  HA  VAL A  92      19.785   8.540  15.224  1.00  0.68           H  
ATOM   1441  HB  VAL A  92      17.354   8.811  17.006  1.00  0.68           H  
ATOM   1442 1HG1 VAL A  92      17.676  11.240  16.785  1.00  0.68           H  
ATOM   1443 2HG1 VAL A  92      19.090  10.479  17.533  1.00  0.68           H  
ATOM   1444 3HG1 VAL A  92      19.153  10.954  15.837  1.00  0.68           H  
ATOM   1445 1HG2 VAL A  92      16.323   9.907  15.131  1.00  0.68           H  
ATOM   1446 2HG2 VAL A  92      17.723   9.594  14.135  1.00  0.68           H  
ATOM   1447 3HG2 VAL A  92      16.753   8.246  14.721  1.00  0.68           H  
ATOM   1448  N   ARG A  93      21.147   8.581  17.237  1.00  0.70           N  
ATOM   1449  CA  ARG A  93      22.039   8.634  18.378  1.00  0.70           C  
ATOM   1450  C   ARG A  93      22.303  10.105  18.657  1.00  0.70           C  
ATOM   1451  O   ARG A  93      22.217  10.925  17.751  1.00  0.70           O  
ATOM   1452  CB  ARG A  93      23.321   7.870  18.094  1.00  0.70           C  
ATOM   1453  CG  ARG A  93      23.144   6.373  17.922  1.00  0.70           C  
ATOM   1454  CD  ARG A  93      24.432   5.698  17.623  1.00  0.70           C  
ATOM   1455  NE  ARG A  93      24.270   4.262  17.465  1.00  0.70           N  
ATOM   1456  CZ  ARG A  93      24.338   3.359  18.463  1.00  0.70           C  
ATOM   1457  NH1 ARG A  93      24.566   3.737  19.703  1.00  0.70           N  
ATOM   1458  NH2 ARG A  93      24.174   2.088  18.170  1.00  0.70           N  
ATOM   1459  H   ARG A  93      21.499   8.955  16.359  1.00  0.70           H  
ATOM   1460  HA  ARG A  93      21.549   8.192  19.245  1.00  0.70           H  
ATOM   1461 1HB  ARG A  93      23.759   8.248  17.182  1.00  0.70           H  
ATOM   1462 2HB  ARG A  93      24.036   8.038  18.897  1.00  0.70           H  
ATOM   1463 1HG  ARG A  93      22.724   5.944  18.830  1.00  0.70           H  
ATOM   1464 2HG  ARG A  93      22.467   6.185  17.084  1.00  0.70           H  
ATOM   1465 1HD  ARG A  93      24.835   6.094  16.692  1.00  0.70           H  
ATOM   1466 2HD  ARG A  93      25.139   5.876  18.431  1.00  0.70           H  
ATOM   1467  HE  ARG A  93      24.083   3.883  16.524  1.00  0.70           H  
ATOM   1468 1HH1 ARG A  93      24.690   4.715  19.916  1.00  0.70           H  
ATOM   1469 2HH1 ARG A  93      24.614   3.048  20.438  1.00  0.70           H  
ATOM   1470 1HH2 ARG A  93      24.004   1.842  17.184  1.00  0.70           H  
ATOM   1471 2HH2 ARG A  93      24.220   1.383  18.884  1.00  0.70           H  
ATOM   1472  N   SER A  94      22.680  10.452  19.878  1.00  0.72           N  
ATOM   1473  CA  SER A  94      22.870  11.860  20.243  1.00  0.72           C  
ATOM   1474  C   SER A  94      23.632  12.737  19.235  1.00  0.72           C  
ATOM   1475  O   SER A  94      23.273  13.901  19.035  1.00  0.72           O  
ATOM   1476  CB  SER A  94      23.604  11.919  21.564  1.00  0.72           C  
ATOM   1477  OG  SER A  94      22.822  11.382  22.599  1.00  0.72           O  
ATOM   1478  H   SER A  94      22.785   9.741  20.589  1.00  0.72           H  
ATOM   1479  HA  SER A  94      21.885  12.296  20.377  1.00  0.72           H  
ATOM   1480 1HB  SER A  94      24.542  11.368  21.484  1.00  0.72           H  
ATOM   1481 2HB  SER A  94      23.856  12.954  21.791  1.00  0.72           H  
ATOM   1482  HG  SER A  94      23.358  11.443  23.396  1.00  0.72           H  
ATOM   1483  N   ASP A  95      24.684  12.189  18.636  1.00  0.72           N  
ATOM   1484  CA  ASP A  95      25.534  12.908  17.694  1.00  0.72           C  
ATOM   1485  C   ASP A  95      25.304  12.570  16.211  1.00  0.72           C  
ATOM   1486  O   ASP A  95      25.820  13.266  15.324  1.00  0.72           O  
ATOM   1487  CB  ASP A  95      26.994  12.605  18.025  1.00  0.72           C  
ATOM   1488  CG  ASP A  95      27.397  13.076  19.421  1.00  0.72           C  
ATOM   1489  OD1 ASP A  95      26.992  14.141  19.816  1.00  0.72           O  
ATOM   1490  OD2 ASP A  95      28.092  12.347  20.087  1.00  0.72           O  
ATOM   1491  H   ASP A  95      24.900  11.228  18.848  1.00  0.72           H  
ATOM   1492  HA  ASP A  95      25.353  13.975  17.824  1.00  0.72           H  
ATOM   1493 1HB  ASP A  95      27.162  11.529  17.950  1.00  0.72           H  
ATOM   1494 2HB  ASP A  95      27.639  13.086  17.291  1.00  0.72           H  
ATOM   1495  N   CYS A  96      24.636  11.447  15.942  1.00  0.70           N  
ATOM   1496  CA  CYS A  96      24.614  10.897  14.583  1.00  0.70           C  
ATOM   1497  C   CYS A  96      23.464   9.959  14.251  1.00  0.70           C  
ATOM   1498  O   CYS A  96      22.740   9.473  15.118  1.00  0.70           O  
ATOM   1499  CB  CYS A  96      25.913  10.122  14.344  1.00  0.70           C  
ATOM   1500  SG  CYS A  96      26.109   8.705  15.419  1.00  0.70           S  
ATOM   1501  H   CYS A  96      24.109  11.000  16.683  1.00  0.70           H  
ATOM   1502  HA  CYS A  96      24.579  11.718  13.882  1.00  0.70           H  
ATOM   1503 1HB  CYS A  96      25.936   9.751  13.329  1.00  0.70           H  
ATOM   1504 2HB  CYS A  96      26.773  10.774  14.473  1.00  0.70           H  
ATOM   1505  HG  CYS A  96      27.177   8.199  14.781  1.00  0.70           H  
ATOM   1506  N   LEU A  97      23.340   9.666  12.972  1.00  0.68           N  
ATOM   1507  CA  LEU A  97      22.387   8.697  12.491  1.00  0.68           C  
ATOM   1508  C   LEU A  97      23.122   7.425  12.117  1.00  0.68           C  
ATOM   1509  O   LEU A  97      24.200   7.466  11.516  1.00  0.68           O  
ATOM   1510  CB  LEU A  97      21.659   9.297  11.297  1.00  0.68           C  
ATOM   1511  CG  LEU A  97      20.931  10.573  11.649  1.00  0.68           C  
ATOM   1512  CD1 LEU A  97      20.410  11.205  10.475  1.00  0.68           C  
ATOM   1513  CD2 LEU A  97      19.808  10.243  12.558  1.00  0.68           C  
ATOM   1514  H   LEU A  97      23.949  10.122  12.305  1.00  0.68           H  
ATOM   1515  HA  LEU A  97      21.672   8.474  13.280  1.00  0.68           H  
ATOM   1516 1HB  LEU A  97      22.387   9.522  10.513  1.00  0.68           H  
ATOM   1517 2HB  LEU A  97      20.941   8.575  10.917  1.00  0.68           H  
ATOM   1518  HG  LEU A  97      21.623  11.249  12.123  1.00  0.68           H  
ATOM   1519 1HD1 LEU A  97      19.888  12.125  10.737  1.00  0.68           H  
ATOM   1520 2HD1 LEU A  97      21.247  11.430   9.826  1.00  0.68           H  
ATOM   1521 3HD1 LEU A  97      19.732  10.520  10.005  1.00  0.68           H  
ATOM   1522 1HD2 LEU A  97      19.265  11.143  12.829  1.00  0.68           H  
ATOM   1523 2HD2 LEU A  97      19.130   9.552  12.059  1.00  0.68           H  
ATOM   1524 3HD2 LEU A  97      20.213   9.780  13.447  1.00  0.68           H  
ATOM   1525  N   GLU A  98      22.539   6.294  12.458  1.00  0.66           N  
ATOM   1526  CA  GLU A  98      23.110   5.007  12.105  1.00  0.66           C  
ATOM   1527  C   GLU A  98      22.250   4.329  11.077  1.00  0.66           C  
ATOM   1528  O   GLU A  98      21.045   4.191  11.276  1.00  0.66           O  
ATOM   1529  CB  GLU A  98      23.261   4.126  13.348  1.00  0.66           C  
ATOM   1530  CG  GLU A  98      23.782   2.740  13.077  1.00  0.66           C  
ATOM   1531  CD  GLU A  98      23.947   1.900  14.318  1.00  0.66           C  
ATOM   1532  OE1 GLU A  98      23.757   2.413  15.394  1.00  0.66           O  
ATOM   1533  OE2 GLU A  98      24.262   0.740  14.195  1.00  0.66           O  
ATOM   1534  H   GLU A  98      21.667   6.332  12.984  1.00  0.66           H  
ATOM   1535  HA  GLU A  98      24.093   5.159  11.665  1.00  0.66           H  
ATOM   1536 1HB  GLU A  98      23.946   4.608  14.048  1.00  0.66           H  
ATOM   1537 2HB  GLU A  98      22.304   4.036  13.844  1.00  0.66           H  
ATOM   1538 1HG  GLU A  98      23.097   2.229  12.396  1.00  0.66           H  
ATOM   1539 2HG  GLU A  98      24.713   2.841  12.583  1.00  0.66           H  
ATOM   1540  N   VAL A  99      22.859   3.913   9.976  1.00  0.64           N  
ATOM   1541  CA  VAL A  99      22.113   3.234   8.940  1.00  0.64           C  
ATOM   1542  C   VAL A  99      22.540   1.791   8.806  1.00  0.64           C  
ATOM   1543  O   VAL A  99      23.739   1.473   8.707  1.00  0.64           O  
ATOM   1544  CB  VAL A  99      22.264   3.946   7.591  1.00  0.64           C  
ATOM   1545  CG1 VAL A  99      21.502   3.187   6.487  1.00  0.64           C  
ATOM   1546  CG2 VAL A  99      21.734   5.320   7.724  1.00  0.64           C  
ATOM   1547  H   VAL A  99      23.852   4.095   9.835  1.00  0.64           H  
ATOM   1548  HA  VAL A  99      21.063   3.258   9.206  1.00  0.64           H  
ATOM   1549  HB  VAL A  99      23.321   3.981   7.311  1.00  0.64           H  
ATOM   1550 1HG1 VAL A  99      21.617   3.708   5.538  1.00  0.64           H  
ATOM   1551 2HG1 VAL A  99      21.898   2.178   6.392  1.00  0.64           H  
ATOM   1552 3HG1 VAL A  99      20.442   3.138   6.752  1.00  0.64           H  
ATOM   1553 1HG2 VAL A  99      21.841   5.822   6.780  1.00  0.64           H  
ATOM   1554 2HG2 VAL A  99      20.687   5.275   8.000  1.00  0.64           H  
ATOM   1555 3HG2 VAL A  99      22.290   5.857   8.492  1.00  0.64           H  
ATOM   1556  N   LYS A 100      21.533   0.926   8.799  1.00  0.63           N  
ATOM   1557  CA  LYS A 100      21.722  -0.498   8.633  1.00  0.63           C  
ATOM   1558  C   LYS A 100      20.877  -0.941   7.440  1.00  0.63           C  
ATOM   1559  O   LYS A 100      19.776  -0.418   7.235  1.00  0.63           O  
ATOM   1560  CB  LYS A 100      21.246  -1.252   9.885  1.00  0.63           C  
ATOM   1561  CG  LYS A 100      21.944  -0.908  11.195  1.00  0.63           C  
ATOM   1562  CD  LYS A 100      21.401  -1.752  12.330  1.00  0.63           C  
ATOM   1563  CE  LYS A 100      22.073  -1.396  13.643  1.00  0.63           C  
ATOM   1564  NZ  LYS A 100      21.594  -2.242  14.762  1.00  0.63           N  
ATOM   1565  H   LYS A 100      20.586   1.294   8.916  1.00  0.63           H  
ATOM   1566  HA  LYS A 100      22.767  -0.705   8.422  1.00  0.63           H  
ATOM   1567 1HB  LYS A 100      20.183  -1.083  10.026  1.00  0.63           H  
ATOM   1568 2HB  LYS A 100      21.380  -2.323   9.720  1.00  0.63           H  
ATOM   1569 1HG  LYS A 100      22.995  -1.081  11.129  1.00  0.63           H  
ATOM   1570 2HG  LYS A 100      21.784   0.145  11.432  1.00  0.63           H  
ATOM   1571 1HD  LYS A 100      20.321  -1.590  12.422  1.00  0.63           H  
ATOM   1572 2HD  LYS A 100      21.579  -2.809  12.112  1.00  0.63           H  
ATOM   1573 1HE  LYS A 100      23.150  -1.523  13.536  1.00  0.63           H  
ATOM   1574 2HE  LYS A 100      21.863  -0.352  13.876  1.00  0.63           H  
ATOM   1575 1HZ  LYS A 100      22.069  -1.964  15.611  1.00  0.63           H  
ATOM   1576 2HZ  LYS A 100      20.596  -2.118  14.872  1.00  0.63           H  
ATOM   1577 3HZ  LYS A 100      21.796  -3.211  14.559  1.00  0.63           H  
ATOM   1578  N   ILE A 101      21.355  -1.904   6.657  1.00  0.63           N  
ATOM   1579  CA  ILE A 101      20.508  -2.428   5.584  1.00  0.63           C  
ATOM   1580  C   ILE A 101      20.442  -3.944   5.702  1.00  0.63           C  
ATOM   1581  O   ILE A 101      21.462  -4.623   5.801  1.00  0.63           O  
ATOM   1582  CB  ILE A 101      20.925  -1.978   4.165  1.00  0.63           C  
ATOM   1583  CG1 ILE A 101      20.920  -0.457   4.068  1.00  0.63           C  
ATOM   1584  CG2 ILE A 101      19.958  -2.540   3.108  1.00  0.63           C  
ATOM   1585  CD1 ILE A 101      21.299   0.068   2.691  1.00  0.63           C  
ATOM   1586  H   ILE A 101      22.278  -2.296   6.854  1.00  0.63           H  
ATOM   1587  HA  ILE A 101      19.500  -2.055   5.729  1.00  0.63           H  
ATOM   1588  HB  ILE A 101      21.909  -2.319   3.975  1.00  0.63           H  
ATOM   1589 1HG1 ILE A 101      19.961  -0.099   4.359  1.00  0.63           H  
ATOM   1590 2HG1 ILE A 101      21.647  -0.066   4.777  1.00  0.63           H  
ATOM   1591 1HG2 ILE A 101      20.269  -2.213   2.119  1.00  0.63           H  
ATOM   1592 2HG2 ILE A 101      19.967  -3.612   3.146  1.00  0.63           H  
ATOM   1593 3HG2 ILE A 101      18.947  -2.178   3.308  1.00  0.63           H  
ATOM   1594 1HD1 ILE A 101      21.292   1.160   2.702  1.00  0.63           H  
ATOM   1595 2HD1 ILE A 101      22.278  -0.285   2.423  1.00  0.63           H  
ATOM   1596 3HD1 ILE A 101      20.578  -0.289   1.956  1.00  0.63           H  
ATOM   1597  N   ASN A 102      19.222  -4.462   5.762  1.00  0.64           N  
ATOM   1598  CA  ASN A 102      18.931  -5.883   5.926  1.00  0.64           C  
ATOM   1599  C   ASN A 102      19.539  -6.400   7.239  1.00  0.64           C  
ATOM   1600  O   ASN A 102      19.915  -7.564   7.357  1.00  0.64           O  
ATOM   1601  CB  ASN A 102      19.456  -6.683   4.737  1.00  0.64           C  
ATOM   1602  CG  ASN A 102      18.912  -6.202   3.408  1.00  0.64           C  
ATOM   1603  OD1 ASN A 102      17.781  -5.698   3.278  1.00  0.64           O  
ATOM   1604  ND2 ASN A 102      19.728  -6.358   2.388  1.00  0.64           N  
ATOM   1605  H   ASN A 102      18.439  -3.825   5.668  1.00  0.64           H  
ATOM   1606  HA  ASN A 102      17.850  -6.013   5.991  1.00  0.64           H  
ATOM   1607 1HB  ASN A 102      20.544  -6.651   4.708  1.00  0.64           H  
ATOM   1608 2HB  ASN A 102      19.174  -7.728   4.864  1.00  0.64           H  
ATOM   1609 1HD2 ASN A 102      19.450  -6.076   1.467  1.00  0.64           H  
ATOM   1610 2HD2 ASN A 102      20.631  -6.769   2.528  1.00  0.64           H  
ATOM   1611  N   GLY A 103      19.623  -5.502   8.226  1.00  0.65           N  
ATOM   1612  CA  GLY A 103      20.154  -5.774   9.558  1.00  0.65           C  
ATOM   1613  C   GLY A 103      21.665  -5.521   9.676  1.00  0.65           C  
ATOM   1614  O   GLY A 103      22.211  -5.513  10.781  1.00  0.65           O  
ATOM   1615  H   GLY A 103      19.287  -4.572   8.033  1.00  0.65           H  
ATOM   1616 1HA  GLY A 103      19.627  -5.151  10.283  1.00  0.65           H  
ATOM   1617 2HA  GLY A 103      19.942  -6.809   9.822  1.00  0.65           H  
ATOM   1618  N   GLN A 104      22.343  -5.307   8.549  1.00  0.67           N  
ATOM   1619  CA  GLN A 104      23.785  -5.091   8.547  1.00  0.67           C  
ATOM   1620  C   GLN A 104      24.199  -3.635   8.638  1.00  0.67           C  
ATOM   1621  O   GLN A 104      23.779  -2.798   7.835  1.00  0.67           O  
ATOM   1622  CB  GLN A 104      24.396  -5.733   7.293  1.00  0.67           C  
ATOM   1623  CG  GLN A 104      25.881  -5.456   7.053  1.00  0.67           C  
ATOM   1624  CD  GLN A 104      26.824  -6.060   8.076  1.00  0.67           C  
ATOM   1625  OE1 GLN A 104      26.819  -7.268   8.350  1.00  0.67           O  
ATOM   1626  NE2 GLN A 104      27.666  -5.195   8.641  1.00  0.67           N  
ATOM   1627  H   GLN A 104      21.863  -5.298   7.651  1.00  0.67           H  
ATOM   1628  HA  GLN A 104      24.199  -5.601   9.415  1.00  0.67           H  
ATOM   1629 1HB  GLN A 104      24.263  -6.812   7.344  1.00  0.67           H  
ATOM   1630 2HB  GLN A 104      23.851  -5.385   6.414  1.00  0.67           H  
ATOM   1631 1HG  GLN A 104      26.147  -5.862   6.079  1.00  0.67           H  
ATOM   1632 2HG  GLN A 104      26.032  -4.381   7.048  1.00  0.67           H  
ATOM   1633 1HE2 GLN A 104      28.330  -5.505   9.319  1.00  0.67           H  
ATOM   1634 2HE2 GLN A 104      27.628  -4.202   8.363  1.00  0.67           H  
ATOM   1635  N   PHE A 105      25.047  -3.320   9.611  1.00  0.68           N  
ATOM   1636  CA  PHE A 105      25.530  -1.952   9.706  1.00  0.68           C  
ATOM   1637  C   PHE A 105      26.236  -1.549   8.445  1.00  0.68           C  
ATOM   1638  O   PHE A 105      27.100  -2.274   7.935  1.00  0.68           O  
ATOM   1639  CB  PHE A 105      26.478  -1.770  10.887  1.00  0.68           C  
ATOM   1640  CG  PHE A 105      27.136  -0.409  10.931  1.00  0.68           C  
ATOM   1641  CD1 PHE A 105      26.505   0.715  11.423  1.00  0.68           C  
ATOM   1642  CD2 PHE A 105      28.436  -0.278  10.454  1.00  0.68           C  
ATOM   1643  CE1 PHE A 105      27.178   1.935  11.440  1.00  0.68           C  
ATOM   1644  CE2 PHE A 105      29.089   0.928  10.472  1.00  0.68           C  
ATOM   1645  CZ  PHE A 105      28.463   2.031  10.969  1.00  0.68           C  
ATOM   1646  H   PHE A 105      25.355  -4.024  10.267  1.00  0.68           H  
ATOM   1647  HA  PHE A 105      24.688  -1.284   9.829  1.00  0.68           H  
ATOM   1648 1HB  PHE A 105      25.928  -1.910  11.816  1.00  0.68           H  
ATOM   1649 2HB  PHE A 105      27.260  -2.526  10.847  1.00  0.68           H  
ATOM   1650  HD1 PHE A 105      25.482   0.636  11.802  1.00  0.68           H  
ATOM   1651  HD2 PHE A 105      28.942  -1.157  10.057  1.00  0.68           H  
ATOM   1652  HE1 PHE A 105      26.697   2.819  11.826  1.00  0.68           H  
ATOM   1653  HE2 PHE A 105      30.108   1.003  10.091  1.00  0.68           H  
ATOM   1654  HZ  PHE A 105      28.982   2.984  10.988  1.00  0.68           H  
ATOM   1655  N   LEU A 106      25.863  -0.379   7.958  1.00  0.69           N  
ATOM   1656  CA  LEU A 106      26.430   0.193   6.771  1.00  0.69           C  
ATOM   1657  C   LEU A 106      27.259   1.426   7.082  1.00  0.69           C  
ATOM   1658  O   LEU A 106      28.439   1.493   6.732  1.00  0.69           O  
ATOM   1659  CB  LEU A 106      25.274   0.551   5.840  1.00  0.69           C  
ATOM   1660  CG  LEU A 106      25.588   1.237   4.564  1.00  0.69           C  
ATOM   1661  CD1 LEU A 106      26.440   0.368   3.655  1.00  0.69           C  
ATOM   1662  CD2 LEU A 106      24.311   1.560   3.954  1.00  0.69           C  
ATOM   1663  H   LEU A 106      25.127   0.148   8.423  1.00  0.69           H  
ATOM   1664  HA  LEU A 106      27.070  -0.548   6.296  1.00  0.69           H  
ATOM   1665 1HB  LEU A 106      24.735  -0.367   5.599  1.00  0.69           H  
ATOM   1666 2HB  LEU A 106      24.590   1.199   6.379  1.00  0.69           H  
ATOM   1667  HG  LEU A 106      26.136   2.156   4.772  1.00  0.69           H  
ATOM   1668 1HD1 LEU A 106      26.644   0.900   2.725  1.00  0.69           H  
ATOM   1669 2HD1 LEU A 106      27.383   0.137   4.152  1.00  0.69           H  
ATOM   1670 3HD1 LEU A 106      25.911  -0.559   3.434  1.00  0.69           H  
ATOM   1671 1HD2 LEU A 106      24.485   2.090   3.050  1.00  0.69           H  
ATOM   1672 2HD2 LEU A 106      23.797   0.643   3.764  1.00  0.69           H  
ATOM   1673 3HD2 LEU A 106      23.726   2.175   4.632  1.00  0.69           H  
ATOM   1674  N   LEU A 107      26.623   2.429   7.696  1.00  0.69           N  
ATOM   1675  CA  LEU A 107      27.338   3.676   7.940  1.00  0.69           C  
ATOM   1676  C   LEU A 107      26.745   4.572   9.033  1.00  0.69           C  
ATOM   1677  O   LEU A 107      25.525   4.707   9.142  1.00  0.69           O  
ATOM   1678  CB  LEU A 107      27.468   4.442   6.622  1.00  0.69           C  
ATOM   1679  CG  LEU A 107      28.260   5.750   6.686  1.00  0.69           C  
ATOM   1680  CD1 LEU A 107      29.064   5.917   5.429  1.00  0.69           C  
ATOM   1681  CD2 LEU A 107      27.301   6.897   6.830  1.00  0.69           C  
ATOM   1682  H   LEU A 107      25.657   2.303   7.995  1.00  0.69           H  
ATOM   1683  HA  LEU A 107      28.346   3.412   8.256  1.00  0.69           H  
ATOM   1684 1HB  LEU A 107      27.945   3.810   5.879  1.00  0.69           H  
ATOM   1685 2HB  LEU A 107      26.468   4.682   6.275  1.00  0.69           H  
ATOM   1686  HG  LEU A 107      28.944   5.735   7.528  1.00  0.69           H  
ATOM   1687 1HD1 LEU A 107      29.597   6.840   5.500  1.00  0.69           H  
ATOM   1688 2HD1 LEU A 107      29.766   5.089   5.332  1.00  0.69           H  
ATOM   1689 3HD1 LEU A 107      28.437   5.936   4.582  1.00  0.69           H  
ATOM   1690 1HD2 LEU A 107      27.861   7.831   6.873  1.00  0.69           H  
ATOM   1691 2HD2 LEU A 107      26.647   6.911   6.000  1.00  0.69           H  
ATOM   1692 3HD2 LEU A 107      26.719   6.778   7.729  1.00  0.69           H  
ATOM   1693  N   SER A 108      27.621   5.200   9.828  1.00  0.69           N  
ATOM   1694  CA  SER A 108      27.207   6.201  10.814  1.00  0.69           C  
ATOM   1695  C   SER A 108      27.539   7.605  10.277  1.00  0.69           C  
ATOM   1696  O   SER A 108      28.664   7.848   9.835  1.00  0.69           O  
ATOM   1697  CB  SER A 108      27.877   5.959  12.149  1.00  0.69           C  
ATOM   1698  OG  SER A 108      27.555   6.971  13.053  1.00  0.69           O  
ATOM   1699  H   SER A 108      28.606   5.010   9.710  1.00  0.69           H  
ATOM   1700  HA  SER A 108      26.133   6.134  10.951  1.00  0.69           H  
ATOM   1701 1HB  SER A 108      27.547   5.002  12.547  1.00  0.69           H  
ATOM   1702 2HB  SER A 108      28.956   5.908  12.020  1.00  0.69           H  
ATOM   1703  HG  SER A 108      26.597   7.084  12.959  1.00  0.69           H  
ATOM   1704  N   PHE A 109      26.555   8.509  10.286  1.00  0.70           N  
ATOM   1705  CA  PHE A 109      26.731   9.853   9.724  1.00  0.70           C  
ATOM   1706  C   PHE A 109      26.264  10.932  10.722  1.00  0.70           C  
ATOM   1707  O   PHE A 109      25.167  10.817  11.259  1.00  0.70           O  
ATOM   1708  CB  PHE A 109      25.872   9.979   8.472  1.00  0.70           C  
ATOM   1709  CG  PHE A 109      26.033  11.241   7.668  1.00  0.70           C  
ATOM   1710  CD1 PHE A 109      27.032  11.365   6.706  1.00  0.70           C  
ATOM   1711  CD2 PHE A 109      25.185  12.298   7.871  1.00  0.70           C  
ATOM   1712  CE1 PHE A 109      27.151  12.536   5.968  1.00  0.70           C  
ATOM   1713  CE2 PHE A 109      25.296  13.454   7.153  1.00  0.70           C  
ATOM   1714  CZ  PHE A 109      26.278  13.582   6.198  1.00  0.70           C  
ATOM   1715  H   PHE A 109      25.656   8.236  10.680  1.00  0.70           H  
ATOM   1716  HA  PHE A 109      27.768   9.967   9.450  1.00  0.70           H  
ATOM   1717 1HB  PHE A 109      26.052   9.147   7.821  1.00  0.70           H  
ATOM   1718 2HB  PHE A 109      24.829   9.917   8.779  1.00  0.70           H  
ATOM   1719  HD1 PHE A 109      27.716  10.532   6.529  1.00  0.70           H  
ATOM   1720  HD2 PHE A 109      24.401  12.207   8.626  1.00  0.70           H  
ATOM   1721  HE1 PHE A 109      27.932  12.632   5.205  1.00  0.70           H  
ATOM   1722  HE2 PHE A 109      24.598  14.266   7.350  1.00  0.70           H  
ATOM   1723  HZ  PHE A 109      26.364  14.507   5.625  1.00  0.70           H  
ATOM   1724  N   PRO A 110      27.013  12.018  10.964  1.00  0.70           N  
ATOM   1725  CA  PRO A 110      26.653  13.081  11.893  1.00  0.70           C  
ATOM   1726  C   PRO A 110      25.282  13.674  11.585  1.00  0.70           C  
ATOM   1727  O   PRO A 110      24.908  13.818  10.430  1.00  0.70           O  
ATOM   1728  CB  PRO A 110      27.762  14.113  11.655  1.00  0.70           C  
ATOM   1729  CG  PRO A 110      28.937  13.304  11.171  1.00  0.70           C  
ATOM   1730  CD  PRO A 110      28.338  12.198  10.330  1.00  0.70           C  
ATOM   1731  HA  PRO A 110      26.692  12.701  12.923  1.00  0.70           H  
ATOM   1732 1HB  PRO A 110      27.422  14.855  10.931  1.00  0.70           H  
ATOM   1733 2HB  PRO A 110      27.975  14.650  12.590  1.00  0.70           H  
ATOM   1734 1HG  PRO A 110      29.628  13.942  10.604  1.00  0.70           H  
ATOM   1735 2HG  PRO A 110      29.501  12.919  12.034  1.00  0.70           H  
ATOM   1736 1HD  PRO A 110      28.240  12.499   9.279  1.00  0.70           H  
ATOM   1737 2HD  PRO A 110      28.984  11.321  10.471  1.00  0.70           H  
ATOM   1738  N   LEU A 111      24.553  14.072  12.624  1.00  0.72           N  
ATOM   1739  CA  LEU A 111      23.218  14.676  12.449  1.00  0.72           C  
ATOM   1740  C   LEU A 111      23.196  15.962  11.611  1.00  0.72           C  
ATOM   1741  O   LEU A 111      22.196  16.259  10.964  1.00  0.72           O  
ATOM   1742  CB  LEU A 111      22.602  14.942  13.833  1.00  0.72           C  
ATOM   1743  CG  LEU A 111      22.084  13.723  14.578  1.00  0.72           C  
ATOM   1744  CD1 LEU A 111      21.839  14.029  16.009  1.00  0.72           C  
ATOM   1745  CD2 LEU A 111      20.771  13.350  13.974  1.00  0.72           C  
ATOM   1746  H   LEU A 111      24.927  13.912  13.564  1.00  0.72           H  
ATOM   1747  HA  LEU A 111      22.593  13.942  11.938  1.00  0.72           H  
ATOM   1748 1HB  LEU A 111      23.360  15.406  14.464  1.00  0.72           H  
ATOM   1749 2HB  LEU A 111      21.775  15.647  13.720  1.00  0.72           H  
ATOM   1750  HG  LEU A 111      22.771  12.928  14.492  1.00  0.72           H  
ATOM   1751 1HD1 LEU A 111      21.441  13.145  16.516  1.00  0.72           H  
ATOM   1752 2HD1 LEU A 111      22.773  14.325  16.485  1.00  0.72           H  
ATOM   1753 3HD1 LEU A 111      21.134  14.831  16.069  1.00  0.72           H  
ATOM   1754 1HD2 LEU A 111      20.382  12.477  14.487  1.00  0.72           H  
ATOM   1755 2HD2 LEU A 111      20.073  14.181  14.084  1.00  0.72           H  
ATOM   1756 3HD2 LEU A 111      20.904  13.143  12.932  1.00  0.72           H  
ATOM   1757  N   ARG A 112      24.259  16.769  11.703  1.00  0.74           N  
ATOM   1758  CA  ARG A 112      24.488  18.049  10.977  1.00  0.74           C  
ATOM   1759  C   ARG A 112      23.558  19.217  11.361  1.00  0.74           C  
ATOM   1760  O   ARG A 112      23.993  20.367  11.436  1.00  0.74           O  
ATOM   1761  CB  ARG A 112      24.369  17.839   9.472  1.00  0.74           C  
ATOM   1762  CG  ARG A 112      25.333  16.809   8.890  1.00  0.74           C  
ATOM   1763  CD  ARG A 112      26.751  17.198   8.957  1.00  0.74           C  
ATOM   1764  NE  ARG A 112      27.608  16.179   8.342  1.00  0.74           N  
ATOM   1765  CZ  ARG A 112      28.950  16.153   8.424  1.00  0.74           C  
ATOM   1766  NH1 ARG A 112      29.581  17.088   9.100  1.00  0.74           N  
ATOM   1767  NH2 ARG A 112      29.641  15.193   7.834  1.00  0.74           N  
ATOM   1768  H   ARG A 112      25.006  16.440  12.295  1.00  0.74           H  
ATOM   1769  HA  ARG A 112      25.512  18.359  11.188  1.00  0.74           H  
ATOM   1770 1HB  ARG A 112      23.357  17.536   9.200  1.00  0.74           H  
ATOM   1771 2HB  ARG A 112      24.561  18.781   8.963  1.00  0.74           H  
ATOM   1772 1HG  ARG A 112      25.232  15.902   9.429  1.00  0.74           H  
ATOM   1773 2HG  ARG A 112      25.086  16.625   7.866  1.00  0.74           H  
ATOM   1774 1HD  ARG A 112      26.898  18.136   8.425  1.00  0.74           H  
ATOM   1775 2HD  ARG A 112      27.048  17.314   9.997  1.00  0.74           H  
ATOM   1776  HE  ARG A 112      27.153  15.439   7.817  1.00  0.74           H  
ATOM   1777 1HH1 ARG A 112      29.057  17.823   9.555  1.00  0.74           H  
ATOM   1778 2HH1 ARG A 112      30.589  17.073   9.165  1.00  0.74           H  
ATOM   1779 1HH2 ARG A 112      29.167  14.468   7.309  1.00  0.74           H  
ATOM   1780 2HH2 ARG A 112      30.648  15.185   7.902  1.00  0.74           H  
ATOM   1781  N   VAL A 113      22.313  18.909  11.678  1.00  0.75           N  
ATOM   1782  CA  VAL A 113      21.356  19.881  12.164  1.00  0.75           C  
ATOM   1783  C   VAL A 113      21.517  19.945  13.670  1.00  0.75           C  
ATOM   1784  O   VAL A 113      21.398  18.927  14.352  1.00  0.75           O  
ATOM   1785  CB  VAL A 113      19.928  19.456  11.765  1.00  0.75           C  
ATOM   1786  CG1 VAL A 113      18.898  20.405  12.317  1.00  0.75           C  
ATOM   1787  CG2 VAL A 113      19.840  19.413  10.256  1.00  0.75           C  
ATOM   1788  H   VAL A 113      22.025  17.950  11.538  1.00  0.75           H  
ATOM   1789  HA  VAL A 113      21.578  20.858  11.733  1.00  0.75           H  
ATOM   1790  HB  VAL A 113      19.720  18.466  12.177  1.00  0.75           H  
ATOM   1791 1HG1 VAL A 113      17.897  20.073  12.028  1.00  0.75           H  
ATOM   1792 2HG1 VAL A 113      18.969  20.416  13.384  1.00  0.75           H  
ATOM   1793 3HG1 VAL A 113      19.076  21.406  11.928  1.00  0.75           H  
ATOM   1794 1HG2 VAL A 113      18.841  19.108   9.967  1.00  0.75           H  
ATOM   1795 2HG2 VAL A 113      20.044  20.401   9.853  1.00  0.75           H  
ATOM   1796 3HG2 VAL A 113      20.575  18.700   9.874  1.00  0.75           H  
ATOM   1797  N   THR A 114      21.782  21.135  14.206  1.00  0.75           N  
ATOM   1798  CA  THR A 114      22.024  21.239  15.641  1.00  0.75           C  
ATOM   1799  C   THR A 114      20.773  20.934  16.459  1.00  0.75           C  
ATOM   1800  O   THR A 114      20.855  20.431  17.582  1.00  0.75           O  
ATOM   1801  CB  THR A 114      22.557  22.636  15.981  1.00  0.75           C  
ATOM   1802  OG1 THR A 114      21.599  23.631  15.596  1.00  0.75           O  
ATOM   1803  CG2 THR A 114      23.854  22.876  15.223  1.00  0.75           C  
ATOM   1804  H   THR A 114      21.865  21.947  13.610  1.00  0.75           H  
ATOM   1805  HA  THR A 114      22.787  20.508  15.912  1.00  0.75           H  
ATOM   1806  HB  THR A 114      22.743  22.712  17.052  1.00  0.75           H  
ATOM   1807  HG1 THR A 114      20.913  23.686  16.268  1.00  0.75           H  
ATOM   1808 1HG2 THR A 114      24.237  23.869  15.458  1.00  0.75           H  
ATOM   1809 2HG2 THR A 114      24.588  22.124  15.513  1.00  0.75           H  
ATOM   1810 3HG2 THR A 114      23.667  22.803  14.150  1.00  0.75           H  
ATOM   1811  N   ASP A 115      19.612  21.219  15.883  1.00  0.73           N  
ATOM   1812  CA  ASP A 115      18.353  20.885  16.521  1.00  0.73           C  
ATOM   1813  C   ASP A 115      17.835  19.580  15.951  1.00  0.73           C  
ATOM   1814  O   ASP A 115      17.067  19.577  14.992  1.00  0.73           O  
ATOM   1815  CB  ASP A 115      17.295  21.966  16.341  1.00  0.73           C  
ATOM   1816  CG  ASP A 115      16.003  21.643  17.123  1.00  0.73           C  
ATOM   1817  OD1 ASP A 115      15.808  20.485  17.523  1.00  0.73           O  
ATOM   1818  OD2 ASP A 115      15.220  22.545  17.311  1.00  0.73           O  
ATOM   1819  H   ASP A 115      19.624  21.648  14.971  1.00  0.73           H  
ATOM   1820  HA  ASP A 115      18.524  20.748  17.588  1.00  0.73           H  
ATOM   1821 1HB  ASP A 115      17.686  22.924  16.687  1.00  0.73           H  
ATOM   1822 2HB  ASP A 115      17.054  22.071  15.282  1.00  0.73           H  
ATOM   1823  N   LYS A 116      18.203  18.468  16.553  1.00  0.70           N  
ATOM   1824  CA  LYS A 116      17.775  17.167  16.056  1.00  0.70           C  
ATOM   1825  C   LYS A 116      16.246  16.993  16.050  1.00  0.70           C  
ATOM   1826  O   LYS A 116      15.715  16.221  15.251  1.00  0.70           O  
ATOM   1827  CB  LYS A 116      18.458  16.064  16.868  1.00  0.70           C  
ATOM   1828  CG  LYS A 116      18.068  16.024  18.332  1.00  0.70           C  
ATOM   1829  CD  LYS A 116      18.779  14.905  19.074  1.00  0.70           C  
ATOM   1830  CE  LYS A 116      20.279  15.168  19.262  1.00  0.70           C  
ATOM   1831  NZ  LYS A 116      20.560  16.304  20.196  1.00  0.70           N  
ATOM   1832  H   LYS A 116      18.827  18.529  17.348  1.00  0.70           H  
ATOM   1833  HA  LYS A 116      18.115  17.076  15.023  1.00  0.70           H  
ATOM   1834 1HB  LYS A 116      18.233  15.089  16.429  1.00  0.70           H  
ATOM   1835 2HB  LYS A 116      19.528  16.213  16.826  1.00  0.70           H  
ATOM   1836 1HG  LYS A 116      18.301  16.980  18.800  1.00  0.70           H  
ATOM   1837 2HG  LYS A 116      16.995  15.855  18.407  1.00  0.70           H  
ATOM   1838 1HD  LYS A 116      18.341  14.852  20.057  1.00  0.70           H  
ATOM   1839 2HD  LYS A 116      18.629  13.951  18.559  1.00  0.70           H  
ATOM   1840 1HE  LYS A 116      20.740  14.269  19.652  1.00  0.70           H  
ATOM   1841 2HE  LYS A 116      20.720  15.401  18.304  1.00  0.70           H  
ATOM   1842 1HZ  LYS A 116      21.563  16.425  20.273  1.00  0.70           H  
ATOM   1843 2HZ  LYS A 116      20.150  17.149  19.837  1.00  0.70           H  
ATOM   1844 3HZ  LYS A 116      20.173  16.103  21.105  1.00  0.70           H  
ATOM   1845  N   THR A 117      15.506  17.789  16.850  1.00  0.67           N  
ATOM   1846  CA  THR A 117      14.059  17.611  16.920  1.00  0.67           C  
ATOM   1847  C   THR A 117      13.419  18.462  15.847  1.00  0.67           C  
ATOM   1848  O   THR A 117      12.194  18.473  15.670  1.00  0.67           O  
ATOM   1849  CB  THR A 117      13.471  17.930  18.313  1.00  0.67           C  
ATOM   1850  OG1 THR A 117      13.649  19.314  18.657  1.00  0.67           O  
ATOM   1851  CG2 THR A 117      14.165  17.072  19.329  1.00  0.67           C  
ATOM   1852  H   THR A 117      15.932  18.540  17.400  1.00  0.67           H  
ATOM   1853  HA  THR A 117      13.829  16.568  16.708  1.00  0.67           H  
ATOM   1854  HB  THR A 117      12.406  17.694  18.325  1.00  0.67           H  
ATOM   1855  HG1 THR A 117      14.475  19.674  18.260  1.00  0.67           H  
ATOM   1856 1HG2 THR A 117      13.753  17.264  20.316  1.00  0.67           H  
ATOM   1857 2HG2 THR A 117      14.013  16.032  19.061  1.00  0.67           H  
ATOM   1858 3HG2 THR A 117      15.227  17.298  19.327  1.00  0.67           H  
ATOM   1859  N   GLY A 118      14.277  19.170  15.115  1.00  0.63           N  
ATOM   1860  CA  GLY A 118      13.884  19.949  13.984  1.00  0.63           C  
ATOM   1861  C   GLY A 118      13.709  19.004  12.798  1.00  0.63           C  
ATOM   1862  O   GLY A 118      13.099  19.391  11.795  1.00  0.63           O  
ATOM   1863  H   GLY A 118      15.268  19.158  15.336  1.00  0.63           H  
ATOM   1864 1HA  GLY A 118      12.957  20.480  14.196  1.00  0.63           H  
ATOM   1865 2HA  GLY A 118      14.656  20.688  13.768  1.00  0.63           H  
ATOM   1866  N   ILE A 119      14.191  17.745  12.918  1.00  0.60           N  
ATOM   1867  CA  ILE A 119      14.037  16.806  11.817  1.00  0.60           C  
ATOM   1868  C   ILE A 119      12.688  16.155  11.986  1.00  0.60           C  
ATOM   1869  O   ILE A 119      12.443  15.430  12.956  1.00  0.60           O  
ATOM   1870  CB  ILE A 119      15.113  15.718  11.811  1.00  0.60           C  
ATOM   1871  CG1 ILE A 119      16.513  16.358  11.709  1.00  0.60           C  
ATOM   1872  CG2 ILE A 119      14.865  14.818  10.601  1.00  0.60           C  
ATOM   1873  CD1 ILE A 119      17.662  15.377  11.964  1.00  0.60           C  
ATOM   1874  H   ILE A 119      14.677  17.438  13.762  1.00  0.60           H  
ATOM   1875  HA  ILE A 119      14.054  17.335  10.871  1.00  0.60           H  
ATOM   1876  HB  ILE A 119      15.072  15.147  12.731  1.00  0.60           H  
ATOM   1877 1HG1 ILE A 119      16.623  16.787  10.722  1.00  0.60           H  
ATOM   1878 2HG1 ILE A 119      16.586  17.164  12.447  1.00  0.60           H  
ATOM   1879 1HG2 ILE A 119      15.618  14.052  10.564  1.00  0.60           H  
ATOM   1880 2HG2 ILE A 119      13.880  14.361  10.680  1.00  0.60           H  
ATOM   1881 3HG2 ILE A 119      14.914  15.414   9.688  1.00  0.60           H  
ATOM   1882 1HD1 ILE A 119      18.616  15.903  11.884  1.00  0.60           H  
ATOM   1883 2HD1 ILE A 119      17.561  14.963  12.972  1.00  0.60           H  
ATOM   1884 3HD1 ILE A 119      17.628  14.570  11.234  1.00  0.60           H  
ATOM   1885  N   ASN A 120      11.789  16.495  11.077  1.00  0.59           N  
ATOM   1886  CA  ASN A 120      10.396  16.095  11.184  1.00  0.59           C  
ATOM   1887  C   ASN A 120       9.837  15.338  10.007  1.00  0.59           C  
ATOM   1888  O   ASN A 120       8.714  14.847  10.092  1.00  0.59           O  
ATOM   1889  CB  ASN A 120       9.537  17.298  11.508  1.00  0.59           C  
ATOM   1890  CG  ASN A 120       9.745  17.775  12.933  1.00  0.59           C  
ATOM   1891  OD1 ASN A 120       9.130  17.217  13.850  1.00  0.59           O  
ATOM   1892  ND2 ASN A 120      10.613  18.721  13.150  1.00  0.59           N  
ATOM   1893  H   ASN A 120      12.106  17.054  10.284  1.00  0.59           H  
ATOM   1894  HA  ASN A 120      10.318  15.421  12.037  1.00  0.59           H  
ATOM   1895 1HB  ASN A 120       9.782  18.111  10.823  1.00  0.59           H  
ATOM   1896 2HB  ASN A 120       8.488  17.046  11.363  1.00  0.59           H  
ATOM   1897 1HD2 ASN A 120      10.824  18.994  14.108  1.00  0.59           H  
ATOM   1898 2HD2 ASN A 120      11.150  19.122  12.387  1.00  0.59           H  
ATOM   1899  N   LYS A 121      10.553  15.278   8.888  1.00  0.58           N  
ATOM   1900  CA  LYS A 121       9.973  14.566   7.749  1.00  0.58           C  
ATOM   1901  C   LYS A 121      10.933  13.618   7.045  1.00  0.58           C  
ATOM   1902  O   LYS A 121      12.135  13.865   6.951  1.00  0.58           O  
ATOM   1903  CB  LYS A 121       9.389  15.552   6.724  1.00  0.58           C  
ATOM   1904  CG  LYS A 121       8.211  16.390   7.219  1.00  0.58           C  
ATOM   1905  CD  LYS A 121       7.656  17.270   6.121  1.00  0.58           C  
ATOM   1906  CE  LYS A 121       6.487  18.102   6.626  1.00  0.58           C  
ATOM   1907  NZ  LYS A 121       5.924  18.975   5.559  1.00  0.58           N  
ATOM   1908  H   LYS A 121      11.467  15.730   8.820  1.00  0.58           H  
ATOM   1909  HA  LYS A 121       9.157  13.945   8.112  1.00  0.58           H  
ATOM   1910 1HB  LYS A 121      10.166  16.236   6.403  1.00  0.58           H  
ATOM   1911 2HB  LYS A 121       9.058  14.995   5.843  1.00  0.58           H  
ATOM   1912 1HG  LYS A 121       7.421  15.732   7.573  1.00  0.58           H  
ATOM   1913 2HG  LYS A 121       8.528  17.024   8.043  1.00  0.58           H  
ATOM   1914 1HD  LYS A 121       8.439  17.937   5.756  1.00  0.58           H  
ATOM   1915 2HD  LYS A 121       7.317  16.645   5.294  1.00  0.58           H  
ATOM   1916 1HE  LYS A 121       5.706  17.432   6.987  1.00  0.58           H  
ATOM   1917 2HE  LYS A 121       6.825  18.727   7.453  1.00  0.58           H  
ATOM   1918 1HZ  LYS A 121       5.152  19.509   5.933  1.00  0.58           H  
ATOM   1919 2HZ  LYS A 121       6.640  19.606   5.227  1.00  0.58           H  
ATOM   1920 3HZ  LYS A 121       5.597  18.404   4.793  1.00  0.58           H  
ATOM   1921  N   LEU A 122      10.370  12.541   6.514  1.00  0.59           N  
ATOM   1922  CA  LEU A 122      11.076  11.597   5.656  1.00  0.59           C  
ATOM   1923  C   LEU A 122      10.543  11.648   4.235  1.00  0.59           C  
ATOM   1924  O   LEU A 122       9.333  11.541   4.002  1.00  0.59           O  
ATOM   1925  CB  LEU A 122      10.939  10.160   6.160  1.00  0.59           C  
ATOM   1926  CG  LEU A 122      11.485   9.022   5.185  1.00  0.59           C  
ATOM   1927  CD1 LEU A 122      13.006   9.066   5.027  1.00  0.59           C  
ATOM   1928  CD2 LEU A 122      11.045   7.714   5.707  1.00  0.59           C  
ATOM   1929  H   LEU A 122       9.381  12.375   6.690  1.00  0.59           H  
ATOM   1930  HA  LEU A 122      12.128  11.864   5.641  1.00  0.59           H  
ATOM   1931 1HB  LEU A 122      11.482  10.074   7.101  1.00  0.59           H  
ATOM   1932 2HB  LEU A 122       9.882   9.962   6.354  1.00  0.59           H  
ATOM   1933  HG  LEU A 122      11.051   9.173   4.197  1.00  0.59           H  
ATOM   1934 1HD1 LEU A 122      13.317   8.285   4.343  1.00  0.59           H  
ATOM   1935 2HD1 LEU A 122      13.301  10.021   4.629  1.00  0.59           H  
ATOM   1936 3HD1 LEU A 122      13.476   8.911   5.987  1.00  0.59           H  
ATOM   1937 1HD2 LEU A 122      11.369   6.920   5.034  1.00  0.59           H  
ATOM   1938 2HD2 LEU A 122      11.462   7.556   6.684  1.00  0.59           H  
ATOM   1939 3HD2 LEU A 122       9.970   7.732   5.772  1.00  0.59           H  
ATOM   1940  N   ARG A 123      11.448  11.799   3.283  1.00  0.61           N  
ATOM   1941  CA  ARG A 123      11.089  11.816   1.878  1.00  0.61           C  
ATOM   1942  C   ARG A 123      11.774  10.676   1.150  1.00  0.61           C  
ATOM   1943  O   ARG A 123      12.965  10.417   1.337  1.00  0.61           O  
ATOM   1944  CB  ARG A 123      11.458  13.127   1.225  1.00  0.61           C  
ATOM   1945  CG  ARG A 123      11.139  13.247  -0.250  1.00  0.61           C  
ATOM   1946  CD  ARG A 123      11.498  14.602  -0.757  1.00  0.61           C  
ATOM   1947  NE  ARG A 123      10.651  15.640  -0.185  1.00  0.61           N  
ATOM   1948  CZ  ARG A 123      10.901  16.967  -0.263  1.00  0.61           C  
ATOM   1949  NH1 ARG A 123      11.973  17.395  -0.896  1.00  0.61           N  
ATOM   1950  NH2 ARG A 123      10.082  17.847   0.293  1.00  0.61           N  
ATOM   1951  H   ARG A 123      12.421  11.911   3.552  1.00  0.61           H  
ATOM   1952  HA  ARG A 123      10.016  11.691   1.794  1.00  0.61           H  
ATOM   1953 1HB  ARG A 123      10.954  13.942   1.740  1.00  0.61           H  
ATOM   1954 2HB  ARG A 123      12.514  13.283   1.324  1.00  0.61           H  
ATOM   1955 1HG  ARG A 123      11.718  12.510  -0.809  1.00  0.61           H  
ATOM   1956 2HG  ARG A 123      10.074  13.068  -0.413  1.00  0.61           H  
ATOM   1957 1HD  ARG A 123      12.532  14.824  -0.494  1.00  0.61           H  
ATOM   1958 2HD  ARG A 123      11.383  14.626  -1.839  1.00  0.61           H  
ATOM   1959  HE  ARG A 123       9.810  15.333   0.308  1.00  0.61           H  
ATOM   1960 1HH1 ARG A 123      12.601  16.734  -1.324  1.00  0.61           H  
ATOM   1961 2HH1 ARG A 123      12.162  18.385  -0.955  1.00  0.61           H  
ATOM   1962 1HH2 ARG A 123       9.254  17.545   0.788  1.00  0.61           H  
ATOM   1963 2HH2 ARG A 123      10.286  18.832   0.225  1.00  0.61           H  
ATOM   1964  N   VAL A 124      11.014   9.977   0.331  1.00  0.64           N  
ATOM   1965  CA  VAL A 124      11.534   8.860  -0.435  1.00  0.64           C  
ATOM   1966  C   VAL A 124      11.367   9.157  -1.919  1.00  0.64           C  
ATOM   1967  O   VAL A 124      10.300   9.609  -2.342  1.00  0.64           O  
ATOM   1968  CB  VAL A 124      10.777   7.581  -0.056  1.00  0.64           C  
ATOM   1969  CG1 VAL A 124      11.289   6.431  -0.806  1.00  0.64           C  
ATOM   1970  CG2 VAL A 124      10.840   7.383   1.455  1.00  0.64           C  
ATOM   1971  H   VAL A 124      10.031  10.226   0.253  1.00  0.64           H  
ATOM   1972  HA  VAL A 124      12.594   8.729  -0.215  1.00  0.64           H  
ATOM   1973  HB  VAL A 124       9.744   7.687  -0.348  1.00  0.64           H  
ATOM   1974 1HG1 VAL A 124      10.721   5.556  -0.529  1.00  0.64           H  
ATOM   1975 2HG1 VAL A 124      11.192   6.607  -1.876  1.00  0.64           H  
ATOM   1976 3HG1 VAL A 124      12.320   6.299  -0.550  1.00  0.64           H  
ATOM   1977 1HG2 VAL A 124      10.296   6.501   1.711  1.00  0.64           H  
ATOM   1978 2HG2 VAL A 124      11.846   7.284   1.771  1.00  0.64           H  
ATOM   1979 3HG2 VAL A 124      10.394   8.242   1.955  1.00  0.64           H  
ATOM   1980  N   GLY A 125      12.417   8.925  -2.707  1.00  0.67           N  
ATOM   1981  CA  GLY A 125      12.366   9.150  -4.154  1.00  0.67           C  
ATOM   1982  C   GLY A 125      13.189   8.095  -4.891  1.00  0.67           C  
ATOM   1983  O   GLY A 125      14.025   7.445  -4.282  1.00  0.67           O  
ATOM   1984  H   GLY A 125      13.280   8.580  -2.281  1.00  0.67           H  
ATOM   1985 1HA  GLY A 125      11.340   9.154  -4.503  1.00  0.67           H  
ATOM   1986 2HA  GLY A 125      12.771  10.137  -4.371  1.00  0.67           H  
ATOM   1987  N   GLY A 126      13.006   7.968  -6.207  1.00  0.71           N  
ATOM   1988  CA  GLY A 126      13.807   7.030  -7.014  1.00  0.71           C  
ATOM   1989  C   GLY A 126      13.177   5.655  -7.298  1.00  0.71           C  
ATOM   1990  O   GLY A 126      11.994   5.419  -7.054  1.00  0.71           O  
ATOM   1991  H   GLY A 126      12.302   8.532  -6.664  1.00  0.71           H  
ATOM   1992 1HA  GLY A 126      14.030   7.504  -7.971  1.00  0.71           H  
ATOM   1993 2HA  GLY A 126      14.762   6.893  -6.540  1.00  0.71           H  
ATOM   1994  N   ASP A 127      13.986   4.729  -7.820  1.00  0.74           N  
ATOM   1995  CA  ASP A 127      13.480   3.479  -8.414  1.00  0.74           C  
ATOM   1996  C   ASP A 127      13.171   2.293  -7.496  1.00  0.74           C  
ATOM   1997  O   ASP A 127      13.645   1.173  -7.746  1.00  0.74           O  
ATOM   1998  CB  ASP A 127      14.520   2.993  -9.400  1.00  0.74           C  
ATOM   1999  CG  ASP A 127      14.745   3.962 -10.561  1.00  0.74           C  
ATOM   2000  OD1 ASP A 127      13.825   4.658 -10.929  1.00  0.74           O  
ATOM   2001  OD2 ASP A 127      15.870   4.008 -11.070  1.00  0.74           O  
ATOM   2002  H   ASP A 127      14.984   4.930  -7.885  1.00  0.74           H  
ATOM   2003  HA  ASP A 127      12.565   3.729  -8.950  1.00  0.74           H  
ATOM   2004 1HB  ASP A 127      15.466   2.849  -8.876  1.00  0.74           H  
ATOM   2005 2HB  ASP A 127      14.208   2.033  -9.796  1.00  0.74           H  
ATOM   2006  N   ILE A 128      12.388   2.544  -6.458  1.00  0.76           N  
ATOM   2007  CA  ILE A 128      11.984   1.495  -5.518  1.00  0.76           C  
ATOM   2008  C   ILE A 128      10.497   1.525  -5.169  1.00  0.76           C  
ATOM   2009  O   ILE A 128       9.930   2.594  -4.985  1.00  0.76           O  
ATOM   2010  CB  ILE A 128      12.827   1.472  -4.234  1.00  0.76           C  
ATOM   2011  CG1 ILE A 128      14.302   1.271  -4.567  1.00  0.76           C  
ATOM   2012  CG2 ILE A 128      12.401   0.415  -3.335  1.00  0.76           C  
ATOM   2013  CD1 ILE A 128      15.166   1.162  -3.364  1.00  0.76           C  
ATOM   2014  H   ILE A 128      12.047   3.503  -6.366  1.00  0.76           H  
ATOM   2015  HA  ILE A 128      12.162   0.536  -6.002  1.00  0.76           H  
ATOM   2016  HB  ILE A 128      12.735   2.423  -3.747  1.00  0.76           H  
ATOM   2017 1HG1 ILE A 128      14.441   0.425  -5.186  1.00  0.76           H  
ATOM   2018 2HG1 ILE A 128      14.626   2.136  -5.111  1.00  0.76           H  
ATOM   2019 1HG2 ILE A 128      13.005   0.468  -2.501  1.00  0.76           H  
ATOM   2020 2HG2 ILE A 128      11.372   0.531  -3.035  1.00  0.76           H  
ATOM   2021 3HG2 ILE A 128      12.530  -0.511  -3.805  1.00  0.76           H  
ATOM   2022 1HD1 ILE A 128      16.210   1.074  -3.661  1.00  0.76           H  
ATOM   2023 2HD1 ILE A 128      15.036   1.993  -2.740  1.00  0.76           H  
ATOM   2024 3HD1 ILE A 128      14.884   0.303  -2.832  1.00  0.76           H  
ATOM   2025  N   ILE A 129       9.861   0.361  -5.120  1.00  0.75           N  
ATOM   2026  CA  ILE A 129       8.462   0.260  -4.707  1.00  0.75           C  
ATOM   2027  C   ILE A 129       8.412  -0.086  -3.230  1.00  0.75           C  
ATOM   2028  O   ILE A 129       9.123  -0.994  -2.794  1.00  0.75           O  
ATOM   2029  CB  ILE A 129       7.739  -0.814  -5.507  1.00  0.75           C  
ATOM   2030  CG1 ILE A 129       7.888  -0.492  -6.975  1.00  0.75           C  
ATOM   2031  CG2 ILE A 129       6.259  -0.887  -5.085  1.00  0.75           C  
ATOM   2032  CD1 ILE A 129       7.347   0.865  -7.366  1.00  0.75           C  
ATOM   2033  H   ILE A 129      10.386  -0.496  -5.299  1.00  0.75           H  
ATOM   2034  HA  ILE A 129       7.969   1.220  -4.857  1.00  0.75           H  
ATOM   2035  HB  ILE A 129       8.217  -1.780  -5.334  1.00  0.75           H  
ATOM   2036 1HG1 ILE A 129       8.945  -0.523  -7.218  1.00  0.75           H  
ATOM   2037 2HG1 ILE A 129       7.373  -1.255  -7.558  1.00  0.75           H  
ATOM   2038 1HG2 ILE A 129       5.752  -1.655  -5.665  1.00  0.75           H  
ATOM   2039 2HG2 ILE A 129       6.185  -1.133  -4.024  1.00  0.75           H  
ATOM   2040 3HG2 ILE A 129       5.781   0.078  -5.263  1.00  0.75           H  
ATOM   2041 1HD1 ILE A 129       7.500   1.023  -8.434  1.00  0.75           H  
ATOM   2042 2HD1 ILE A 129       6.281   0.908  -7.141  1.00  0.75           H  
ATOM   2043 3HD1 ILE A 129       7.867   1.644  -6.806  1.00  0.75           H  
ATOM   2044  N   PHE A 130       7.615   0.623  -2.425  1.00  0.73           N  
ATOM   2045  CA  PHE A 130       7.652   0.309  -1.002  1.00  0.73           C  
ATOM   2046  C   PHE A 130       6.451  -0.432  -0.498  1.00  0.73           C  
ATOM   2047  O   PHE A 130       5.339  -0.262  -0.989  1.00  0.73           O  
ATOM   2048  CB  PHE A 130       7.927   1.564  -0.184  1.00  0.73           C  
ATOM   2049  CG  PHE A 130       9.265   1.955  -0.420  1.00  0.73           C  
ATOM   2050  CD1 PHE A 130       9.571   2.765  -1.448  1.00  0.73           C  
ATOM   2051  CD2 PHE A 130      10.252   1.442   0.332  1.00  0.73           C  
ATOM   2052  CE1 PHE A 130      10.859   3.063  -1.707  1.00  0.73           C  
ATOM   2053  CE2 PHE A 130      11.522   1.727   0.065  1.00  0.73           C  
ATOM   2054  CZ  PHE A 130      11.828   2.526  -0.934  1.00  0.73           C  
ATOM   2055  H   PHE A 130       6.980   1.352  -2.765  1.00  0.73           H  
ATOM   2056  HA  PHE A 130       8.496  -0.337  -0.824  1.00  0.73           H  
ATOM   2057 1HB  PHE A 130       7.287   2.367  -0.500  1.00  0.73           H  
ATOM   2058 2HB  PHE A 130       7.782   1.377   0.885  1.00  0.73           H  
ATOM   2059  HD1 PHE A 130       8.771   3.151  -2.062  1.00  0.73           H  
ATOM   2060  HD2 PHE A 130      10.004   0.782   1.146  1.00  0.73           H  
ATOM   2061  HE1 PHE A 130      11.117   3.706  -2.540  1.00  0.73           H  
ATOM   2062  HE2 PHE A 130      12.309   1.296   0.650  1.00  0.73           H  
ATOM   2063  HZ  PHE A 130      12.846   2.711  -1.130  1.00  0.73           H  
ATOM   2064  N   ASP A 131       6.685  -1.279   0.488  1.00  0.71           N  
ATOM   2065  CA  ASP A 131       5.597  -1.989   1.118  1.00  0.71           C  
ATOM   2066  C   ASP A 131       5.166  -1.255   2.374  1.00  0.71           C  
ATOM   2067  O   ASP A 131       3.970  -1.165   2.668  1.00  0.71           O  
ATOM   2068  CB  ASP A 131       6.012  -3.417   1.467  1.00  0.71           C  
ATOM   2069  CG  ASP A 131       6.328  -4.267   0.239  1.00  0.71           C  
ATOM   2070  OD1 ASP A 131       5.496  -4.350  -0.633  1.00  0.71           O  
ATOM   2071  OD2 ASP A 131       7.387  -4.848   0.196  1.00  0.71           O  
ATOM   2072  H   ASP A 131       7.631  -1.391   0.841  1.00  0.71           H  
ATOM   2073  HA  ASP A 131       4.754  -2.030   0.431  1.00  0.71           H  
ATOM   2074 1HB  ASP A 131       6.899  -3.385   2.106  1.00  0.71           H  
ATOM   2075 2HB  ASP A 131       5.218  -3.898   2.035  1.00  0.71           H  
ATOM   2076  N   SER A 132       6.145  -0.711   3.105  1.00  0.69           N  
ATOM   2077  CA  SER A 132       5.833  -0.033   4.355  1.00  0.69           C  
ATOM   2078  C   SER A 132       6.925   0.887   4.885  1.00  0.69           C  
ATOM   2079  O   SER A 132       8.121   0.587   4.805  1.00  0.69           O  
ATOM   2080  CB  SER A 132       5.537  -1.058   5.422  1.00  0.69           C  
ATOM   2081  OG  SER A 132       5.260  -0.436   6.637  1.00  0.69           O  
ATOM   2082  H   SER A 132       7.113  -0.810   2.798  1.00  0.69           H  
ATOM   2083  HA  SER A 132       4.941   0.572   4.190  1.00  0.69           H  
ATOM   2084 1HB  SER A 132       4.688  -1.671   5.125  1.00  0.69           H  
ATOM   2085 2HB  SER A 132       6.397  -1.718   5.536  1.00  0.69           H  
ATOM   2086  HG  SER A 132       6.034   0.107   6.835  1.00  0.69           H  
ATOM   2087  N   ILE A 133       6.493   2.005   5.464  1.00  0.69           N  
ATOM   2088  CA  ILE A 133       7.383   2.932   6.160  1.00  0.69           C  
ATOM   2089  C   ILE A 133       6.864   3.244   7.561  1.00  0.69           C  
ATOM   2090  O   ILE A 133       5.731   3.722   7.729  1.00  0.69           O  
ATOM   2091  CB  ILE A 133       7.625   4.205   5.345  1.00  0.69           C  
ATOM   2092  CG1 ILE A 133       8.310   3.818   4.019  1.00  0.69           C  
ATOM   2093  CG2 ILE A 133       8.446   5.188   6.125  1.00  0.69           C  
ATOM   2094  CD1 ILE A 133       8.463   4.905   3.046  1.00  0.69           C  
ATOM   2095  H   ILE A 133       5.501   2.194   5.457  1.00  0.69           H  
ATOM   2096  HA  ILE A 133       8.348   2.449   6.272  1.00  0.69           H  
ATOM   2097  HB  ILE A 133       6.667   4.662   5.095  1.00  0.69           H  
ATOM   2098 1HG1 ILE A 133       9.274   3.435   4.264  1.00  0.69           H  
ATOM   2099 2HG1 ILE A 133       7.753   3.046   3.532  1.00  0.69           H  
ATOM   2100 1HG2 ILE A 133       8.582   6.062   5.517  1.00  0.69           H  
ATOM   2101 2HG2 ILE A 133       7.929   5.456   7.044  1.00  0.69           H  
ATOM   2102 3HG2 ILE A 133       9.412   4.747   6.375  1.00  0.69           H  
ATOM   2103 1HD1 ILE A 133       8.969   4.524   2.155  1.00  0.69           H  
ATOM   2104 2HD1 ILE A 133       7.490   5.273   2.774  1.00  0.69           H  
ATOM   2105 3HD1 ILE A 133       9.050   5.703   3.493  1.00  0.69           H  
ATOM   2106  N   GLU A 134       7.703   2.978   8.558  1.00  0.72           N  
ATOM   2107  CA  GLU A 134       7.336   3.145   9.960  1.00  0.72           C  
ATOM   2108  C   GLU A 134       8.307   3.994  10.762  1.00  0.72           C  
ATOM   2109  O   GLU A 134       9.488   4.119  10.439  1.00  0.72           O  
ATOM   2110  CB  GLU A 134       7.203   1.782  10.643  1.00  0.72           C  
ATOM   2111  CG  GLU A 134       6.076   0.899  10.141  1.00  0.72           C  
ATOM   2112  CD  GLU A 134       5.995  -0.408  10.902  1.00  0.72           C  
ATOM   2113  OE1 GLU A 134       6.884  -1.215  10.758  1.00  0.72           O  
ATOM   2114  OE2 GLU A 134       5.049  -0.590  11.634  1.00  0.72           O  
ATOM   2115  H   GLU A 134       8.629   2.617   8.322  1.00  0.72           H  
ATOM   2116  HA  GLU A 134       6.366   3.637   9.998  1.00  0.72           H  
ATOM   2117 1HB  GLU A 134       8.116   1.225  10.473  1.00  0.72           H  
ATOM   2118 2HB  GLU A 134       7.085   1.915  11.717  1.00  0.72           H  
ATOM   2119 1HG  GLU A 134       5.131   1.432  10.240  1.00  0.72           H  
ATOM   2120 2HG  GLU A 134       6.235   0.688   9.085  1.00  0.72           H  
ATOM   2121  N   PHE A 135       7.793   4.566  11.839  1.00  0.79           N  
ATOM   2122  CA  PHE A 135       8.594   5.345  12.769  1.00  0.79           C  
ATOM   2123  C   PHE A 135       8.133   5.159  14.197  1.00  0.79           C  
ATOM   2124  O   PHE A 135       6.938   5.243  14.495  1.00  0.79           O  
ATOM   2125  CB  PHE A 135       8.558   6.818  12.396  1.00  0.79           C  
ATOM   2126  CG  PHE A 135       9.231   7.699  13.354  1.00  0.79           C  
ATOM   2127  CD1 PHE A 135      10.556   7.665  13.481  1.00  0.79           C  
ATOM   2128  CD2 PHE A 135       8.508   8.587  14.117  1.00  0.79           C  
ATOM   2129  CE1 PHE A 135      11.190   8.481  14.329  1.00  0.79           C  
ATOM   2130  CE2 PHE A 135       9.132   9.428  14.998  1.00  0.79           C  
ATOM   2131  CZ  PHE A 135      10.486   9.377  15.105  1.00  0.79           C  
ATOM   2132  H   PHE A 135       6.811   4.439  12.039  1.00  0.79           H  
ATOM   2133  HA  PHE A 135       9.624   5.001  12.703  1.00  0.79           H  
ATOM   2134 1HB  PHE A 135       9.036   6.953  11.424  1.00  0.79           H  
ATOM   2135 2HB  PHE A 135       7.525   7.147  12.302  1.00  0.79           H  
ATOM   2136  HD1 PHE A 135      11.106   6.957  12.896  1.00  0.79           H  
ATOM   2137  HD2 PHE A 135       7.437   8.603  14.011  1.00  0.79           H  
ATOM   2138  HE1 PHE A 135      12.257   8.417  14.384  1.00  0.79           H  
ATOM   2139  HE2 PHE A 135       8.557  10.132  15.604  1.00  0.79           H  
ATOM   2140  HZ  PHE A 135      11.007  10.042  15.805  1.00  0.79           H  
ATOM   2141  N   TRP A 136       9.088   4.896  15.079  1.00  0.90           N  
ATOM   2142  CA  TRP A 136       8.774   4.705  16.480  1.00  0.90           C  
ATOM   2143  C   TRP A 136       9.932   5.067  17.387  1.00  0.90           C  
ATOM   2144  O   TRP A 136      11.049   5.317  16.929  1.00  0.90           O  
ATOM   2145  CB  TRP A 136       8.345   3.266  16.736  1.00  0.90           C  
ATOM   2146  CG  TRP A 136       9.393   2.226  16.530  1.00  0.90           C  
ATOM   2147  CD1 TRP A 136      10.188   1.694  17.490  1.00  0.90           C  
ATOM   2148  CD2 TRP A 136       9.770   1.572  15.301  1.00  0.90           C  
ATOM   2149  NE1 TRP A 136      11.015   0.748  16.946  1.00  0.90           N  
ATOM   2150  CE2 TRP A 136      10.773   0.658  15.621  1.00  0.90           C  
ATOM   2151  CE3 TRP A 136       9.341   1.673  13.979  1.00  0.90           C  
ATOM   2152  CZ2 TRP A 136      11.347  -0.146  14.681  1.00  0.90           C  
ATOM   2153  CZ3 TRP A 136       9.936   0.862  13.038  1.00  0.90           C  
ATOM   2154  CH2 TRP A 136      10.907  -0.026  13.386  1.00  0.90           C  
ATOM   2155  H   TRP A 136      10.051   4.818  14.749  1.00  0.90           H  
ATOM   2156  HA  TRP A 136       7.939   5.358  16.731  1.00  0.90           H  
ATOM   2157 1HB  TRP A 136       7.990   3.177  17.762  1.00  0.90           H  
ATOM   2158 2HB  TRP A 136       7.503   3.025  16.087  1.00  0.90           H  
ATOM   2159  HD1 TRP A 136      10.159   1.976  18.540  1.00  0.90           H  
ATOM   2160  HE1 TRP A 136      11.702   0.197  17.437  1.00  0.90           H  
ATOM   2161  HE3 TRP A 136       8.562   2.369  13.695  1.00  0.90           H  
ATOM   2162  HZ2 TRP A 136      12.126  -0.863  14.933  1.00  0.90           H  
ATOM   2163  HZ3 TRP A 136       9.611   0.935  12.017  1.00  0.90           H  
ATOM   2164  HH2 TRP A 136      11.345  -0.660  12.624  1.00  0.90           H  
ATOM   2165  N   VAL A 137       9.658   5.097  18.685  1.00  1.06           N  
ATOM   2166  CA  VAL A 137      10.678   5.427  19.668  1.00  1.06           C  
ATOM   2167  C   VAL A 137      10.954   4.226  20.566  1.00  1.06           C  
ATOM   2168  O   VAL A 137      10.012   3.654  21.120  1.00  1.06           O  
ATOM   2169  CB  VAL A 137      10.176   6.600  20.519  1.00  1.06           C  
ATOM   2170  CG1 VAL A 137      11.227   6.982  21.551  1.00  1.06           C  
ATOM   2171  CG2 VAL A 137       9.787   7.755  19.589  1.00  1.06           C  
ATOM   2172  H   VAL A 137       8.721   4.887  18.999  1.00  1.06           H  
ATOM   2173  HA  VAL A 137      11.596   5.709  19.160  1.00  1.06           H  
ATOM   2174  HB  VAL A 137       9.296   6.287  21.077  1.00  1.06           H  
ATOM   2175 1HG1 VAL A 137      10.856   7.802  22.164  1.00  1.06           H  
ATOM   2176 2HG1 VAL A 137      11.449   6.126  22.186  1.00  1.06           H  
ATOM   2177 3HG1 VAL A 137      12.141   7.299  21.033  1.00  1.06           H  
ATOM   2178 1HG2 VAL A 137       9.415   8.589  20.180  1.00  1.06           H  
ATOM   2179 2HG2 VAL A 137      10.645   8.072  19.025  1.00  1.06           H  
ATOM   2180 3HG2 VAL A 137       9.013   7.432  18.900  1.00  1.06           H  
ATOM   2181  N   ILE A 138      12.223   3.827  20.698  1.00  1.23           N  
ATOM   2182  CA  ILE A 138      12.539   2.678  21.541  1.00  1.23           C  
ATOM   2183  C   ILE A 138      13.992   2.664  21.990  1.00  1.23           C  
ATOM   2184  O   ILE A 138      14.325   3.228  23.033  1.00  1.23           O  
ATOM   2185  OXT ILE A 138      14.764   1.867  21.458  1.00  1.23           O  
ATOM   2186  CB  ILE A 138      12.222   1.358  20.814  1.00  1.23           C  
ATOM   2187  CG1 ILE A 138      12.438   0.175  21.766  1.00  1.23           C  
ATOM   2188  CG2 ILE A 138      13.097   1.225  19.566  1.00  1.23           C  
ATOM   2189  CD1 ILE A 138      11.847  -1.125  21.260  1.00  1.23           C  
ATOM   2190  H   ILE A 138      12.980   4.319  20.213  1.00  1.23           H  
ATOM   2191  HA  ILE A 138      11.915   2.731  22.432  1.00  1.23           H  
ATOM   2192  HB  ILE A 138      11.175   1.346  20.527  1.00  1.23           H  
ATOM   2193 1HG1 ILE A 138      13.507   0.032  21.919  1.00  1.23           H  
ATOM   2194 2HG1 ILE A 138      11.979   0.409  22.728  1.00  1.23           H  
ATOM   2195 1HG2 ILE A 138      12.864   0.294  19.061  1.00  1.23           H  
ATOM   2196 2HG2 ILE A 138      12.910   2.064  18.892  1.00  1.23           H  
ATOM   2197 3HG2 ILE A 138      14.146   1.222  19.847  1.00  1.23           H  
ATOM   2198 1HD1 ILE A 138      12.035  -1.918  21.985  1.00  1.23           H  
ATOM   2199 2HD1 ILE A 138      10.771  -1.004  21.123  1.00  1.23           H  
ATOM   2200 3HD1 ILE A 138      12.307  -1.388  20.309  1.00  1.23           H  
ENDMDL

REMARK ID 638927 DOMAINID 632558 MODEL 5 6EXY-1-NEM
MODEL     5
ATOM      1  N   PRO A   1       0.305  -0.421   0.898  1.00  1.41           N  
ATOM      2  CA  PRO A   1       1.620  -0.964   0.576  1.00  1.41           C  
ATOM      3  C   PRO A   1       2.737   0.047   0.840  1.00  1.41           C  
ATOM      4  O   PRO A   1       3.605  -0.198   1.680  1.00  1.41           O  
ATOM      5  CB  PRO A   1       1.479  -1.328  -0.914  1.00  1.41           C  
ATOM      6  CG  PRO A   1       0.400  -0.426  -1.444  1.00  1.41           C  
ATOM      7  CD  PRO A   1      -0.552  -0.255  -0.288  1.00  1.41           C  
ATOM      8  HA  PRO A   1       1.783  -1.872   1.170  1.00  1.41           H  
ATOM      9 1HB  PRO A   1       2.433  -1.161  -1.430  1.00  1.41           H  
ATOM     10 2HB  PRO A   1       1.249  -2.397  -1.017  1.00  1.41           H  
ATOM     11 1HG  PRO A   1       0.813   0.514  -1.824  1.00  1.41           H  
ATOM     12 2HG  PRO A   1      -0.085  -0.912  -2.303  1.00  1.41           H  
ATOM     13 1HD  PRO A   1      -0.997   0.751  -0.291  1.00  1.41           H  
ATOM     14 2HD  PRO A   1      -1.323  -1.039  -0.301  1.00  1.41           H  
ATOM     15 1H   PRO A   1       0.620   0.420   1.378  1.00  1.41           H  
ATOM     16 2H   PRO A   1       0.020  -1.084   1.602  1.00  1.41           H  
ATOM     17  N   LEU A   2       2.643   1.208   0.170  1.00  1.19           N  
ATOM     18  CA  LEU A   2       3.571   2.357   0.221  1.00  1.19           C  
ATOM     19  C   LEU A   2       4.488   2.438  -1.013  1.00  1.19           C  
ATOM     20  O   LEU A   2       5.405   1.629  -1.224  1.00  1.19           O  
ATOM     21  CB  LEU A   2       4.451   2.395   1.490  1.00  1.19           C  
ATOM     22  CG  LEU A   2       3.752   2.582   2.847  1.00  1.19           C  
ATOM     23  CD1 LEU A   2       4.799   2.434   3.941  1.00  1.19           C  
ATOM     24  CD2 LEU A   2       3.102   3.921   2.856  1.00  1.19           C  
ATOM     25  H   LEU A   2       1.877   1.306  -0.475  1.00  1.19           H  
ATOM     26  HA  LEU A   2       2.970   3.265   0.230  1.00  1.19           H  
ATOM     27 1HB  LEU A   2       5.089   1.550   1.544  1.00  1.19           H  
ATOM     28 2HB  LEU A   2       5.107   3.264   1.382  1.00  1.19           H  
ATOM     29  HG  LEU A   2       2.998   1.824   3.012  1.00  1.19           H  
ATOM     30 1HD1 LEU A   2       4.339   2.573   4.918  1.00  1.19           H  
ATOM     31 2HD1 LEU A   2       5.238   1.437   3.882  1.00  1.19           H  
ATOM     32 3HD1 LEU A   2       5.566   3.170   3.794  1.00  1.19           H  
ATOM     33 1HD2 LEU A   2       2.616   4.093   3.817  1.00  1.19           H  
ATOM     34 2HD2 LEU A   2       3.856   4.657   2.687  1.00  1.19           H  
ATOM     35 3HD2 LEU A   2       2.364   3.974   2.059  1.00  1.19           H  
ATOM     36  N   THR A   3       4.222   3.448  -1.827  1.00  1.01           N  
ATOM     37  CA  THR A   3       5.034   3.758  -2.990  1.00  1.01           C  
ATOM     38  C   THR A   3       6.212   4.566  -2.495  1.00  1.01           C  
ATOM     39  O   THR A   3       6.233   4.940  -1.322  1.00  1.01           O  
ATOM     40  CB  THR A   3       4.231   4.536  -4.037  1.00  1.01           C  
ATOM     41  OG1 THR A   3       3.827   5.798  -3.494  1.00  1.01           O  
ATOM     42  CG2 THR A   3       3.001   3.734  -4.437  1.00  1.01           C  
ATOM     43  H   THR A   3       3.441   4.053  -1.613  1.00  1.01           H  
ATOM     44  HA  THR A   3       5.407   2.835  -3.435  1.00  1.01           H  
ATOM     45  HB  THR A   3       4.851   4.711  -4.917  1.00  1.01           H  
ATOM     46  HG1 THR A   3       4.611   6.337  -3.323  1.00  1.01           H  
ATOM     47 1HG2 THR A   3       2.430   4.287  -5.184  1.00  1.01           H  
ATOM     48 2HG2 THR A   3       3.314   2.776  -4.853  1.00  1.01           H  
ATOM     49 3HG2 THR A   3       2.378   3.561  -3.560  1.00  1.01           H  
ATOM     50  N   VAL A   4       7.189   4.808  -3.354  1.00  0.85           N  
ATOM     51  CA  VAL A   4       8.349   5.574  -2.937  1.00  0.85           C  
ATOM     52  C   VAL A   4       8.617   6.735  -3.900  1.00  0.85           C  
ATOM     53  O   VAL A   4       8.181   6.676  -5.049  1.00  0.85           O  
ATOM     54  CB  VAL A   4       9.576   4.657  -2.888  1.00  0.85           C  
ATOM     55  CG1 VAL A   4       9.365   3.551  -1.916  1.00  0.85           C  
ATOM     56  CG2 VAL A   4       9.848   4.117  -4.251  1.00  0.85           C  
ATOM     57  H   VAL A   4       7.127   4.463  -4.301  1.00  0.85           H  
ATOM     58  HA  VAL A   4       8.152   5.935  -1.940  1.00  0.85           H  
ATOM     59  HB  VAL A   4      10.403   5.203  -2.548  1.00  0.85           H  
ATOM     60 1HG1 VAL A   4      10.250   2.930  -1.900  1.00  0.85           H  
ATOM     61 2HG1 VAL A   4       9.180   3.971  -0.928  1.00  0.85           H  
ATOM     62 3HG1 VAL A   4       8.517   2.938  -2.214  1.00  0.85           H  
ATOM     63 1HG2 VAL A   4      10.715   3.478  -4.213  1.00  0.85           H  
ATOM     64 2HG2 VAL A   4       8.993   3.534  -4.594  1.00  0.85           H  
ATOM     65 3HG2 VAL A   4      10.031   4.936  -4.946  1.00  0.85           H  
ATOM     66  N   PRO A   5       9.347   7.781  -3.471  1.00  0.74           N  
ATOM     67  CA  PRO A   5       9.924   8.091  -2.162  1.00  0.74           C  
ATOM     68  C   PRO A   5       8.886   8.210  -1.062  1.00  0.74           C  
ATOM     69  O   PRO A   5       7.744   8.597  -1.317  1.00  0.74           O  
ATOM     70  CB  PRO A   5      10.620   9.430  -2.396  1.00  0.74           C  
ATOM     71  CG  PRO A   5      10.868   9.472  -3.890  1.00  0.74           C  
ATOM     72  CD  PRO A   5       9.668   8.770  -4.491  1.00  0.74           C  
ATOM     73  HA  PRO A   5      10.656   7.328  -1.914  1.00  0.74           H  
ATOM     74 1HB  PRO A   5       9.980  10.250  -2.042  1.00  0.74           H  
ATOM     75 2HB  PRO A   5      11.549   9.471  -1.801  1.00  0.74           H  
ATOM     76 1HG  PRO A   5      10.963  10.514  -4.230  1.00  0.74           H  
ATOM     77 2HG  PRO A   5      11.817   8.971  -4.131  1.00  0.74           H  
ATOM     78 1HD  PRO A   5       8.826   9.466  -4.616  1.00  0.74           H  
ATOM     79 2HD  PRO A   5       9.937   8.275  -5.436  1.00  0.74           H  
ATOM     80  N   TYR A   6       9.290   7.869   0.151  1.00  0.67           N  
ATOM     81  CA  TYR A   6       8.391   7.908   1.296  1.00  0.67           C  
ATOM     82  C   TYR A   6       9.081   8.321   2.592  1.00  0.67           C  
ATOM     83  O   TYR A   6      10.226   7.963   2.855  1.00  0.67           O  
ATOM     84  CB  TYR A   6       7.657   6.572   1.426  1.00  0.67           C  
ATOM     85  CG  TYR A   6       6.778   6.481   2.607  1.00  0.67           C  
ATOM     86  CD1 TYR A   6       5.548   7.105   2.583  1.00  0.67           C  
ATOM     87  CD2 TYR A   6       7.168   5.742   3.696  1.00  0.67           C  
ATOM     88  CE1 TYR A   6       4.712   7.011   3.660  1.00  0.67           C  
ATOM     89  CE2 TYR A   6       6.330   5.628   4.765  1.00  0.67           C  
ATOM     90  CZ  TYR A   6       5.098   6.268   4.753  1.00  0.67           C  
ATOM     91  OH  TYR A   6       4.241   6.161   5.819  1.00  0.67           O  
ATOM     92  H   TYR A   6      10.253   7.558   0.266  1.00  0.67           H  
ATOM     93  HA  TYR A   6       7.633   8.663   1.094  1.00  0.67           H  
ATOM     94 1HB  TYR A   6       7.038   6.428   0.544  1.00  0.67           H  
ATOM     95 2HB  TYR A   6       8.344   5.760   1.456  1.00  0.67           H  
ATOM     96  HD1 TYR A   6       5.248   7.680   1.706  1.00  0.67           H  
ATOM     97  HD2 TYR A   6       8.135   5.243   3.699  1.00  0.67           H  
ATOM     98  HE1 TYR A   6       3.744   7.509   3.647  1.00  0.67           H  
ATOM     99  HE2 TYR A   6       6.632   5.032   5.624  1.00  0.67           H  
ATOM    100  HH  TYR A   6       3.435   6.649   5.628  1.00  0.67           H  
ATOM    101  N   ASN A   7       8.378   9.135   3.379  1.00  0.63           N  
ATOM    102  CA  ASN A   7       8.876   9.648   4.655  1.00  0.63           C  
ATOM    103  C   ASN A   7       7.943   9.344   5.827  1.00  0.63           C  
ATOM    104  O   ASN A   7       6.763   9.703   5.792  1.00  0.63           O  
ATOM    105  CB  ASN A   7       9.084  11.148   4.569  1.00  0.63           C  
ATOM    106  CG  ASN A   7      10.210  11.569   3.686  1.00  0.63           C  
ATOM    107  OD1 ASN A   7      11.365  11.567   4.122  1.00  0.63           O  
ATOM    108  ND2 ASN A   7       9.905  11.924   2.458  1.00  0.63           N  
ATOM    109  H   ASN A   7       7.446   9.396   3.090  1.00  0.63           H  
ATOM    110  HA  ASN A   7       9.828   9.171   4.870  1.00  0.63           H  
ATOM    111 1HB  ASN A   7       8.167  11.616   4.212  1.00  0.63           H  
ATOM    112 2HB  ASN A   7       9.272  11.533   5.573  1.00  0.63           H  
ATOM    113 1HD2 ASN A   7      10.617  12.218   1.819  1.00  0.63           H  
ATOM    114 2HD2 ASN A   7       8.951  11.909   2.158  1.00  0.63           H  
ATOM    115  N   LYS A   8       8.477   8.690   6.865  1.00  0.61           N  
ATOM    116  CA  LYS A   8       7.667   8.364   8.039  1.00  0.61           C  
ATOM    117  C   LYS A   8       8.389   8.643   9.374  1.00  0.61           C  
ATOM    118  O   LYS A   8       9.566   8.317   9.525  1.00  0.61           O  
ATOM    119  CB  LYS A   8       7.250   6.900   7.960  1.00  0.61           C  
ATOM    120  CG  LYS A   8       6.361   6.373   9.088  1.00  0.61           C  
ATOM    121  CD  LYS A   8       5.820   4.944   8.778  1.00  0.61           C  
ATOM    122  CE  LYS A   8       4.879   4.462   9.888  1.00  0.61           C  
ATOM    123  NZ  LYS A   8       4.142   3.188   9.531  1.00  0.61           N  
ATOM    124  H   LYS A   8       9.458   8.409   6.818  1.00  0.61           H  
ATOM    125  HA  LYS A   8       6.756   8.935   7.959  1.00  0.61           H  
ATOM    126 1HB  LYS A   8       6.677   6.791   7.087  1.00  0.61           H  
ATOM    127 2HB  LYS A   8       8.131   6.261   7.870  1.00  0.61           H  
ATOM    128 1HG  LYS A   8       6.928   6.345  10.017  1.00  0.61           H  
ATOM    129 2HG  LYS A   8       5.516   7.040   9.222  1.00  0.61           H  
ATOM    130 1HD  LYS A   8       5.282   4.947   7.835  1.00  0.61           H  
ATOM    131 2HD  LYS A   8       6.654   4.247   8.696  1.00  0.61           H  
ATOM    132 1HE  LYS A   8       5.465   4.287  10.790  1.00  0.61           H  
ATOM    133 2HE  LYS A   8       4.149   5.245  10.088  1.00  0.61           H  
ATOM    134 1HZ  LYS A   8       3.537   2.934  10.294  1.00  0.61           H  
ATOM    135 2HZ  LYS A   8       3.586   3.352   8.708  1.00  0.61           H  
ATOM    136 3HZ  LYS A   8       4.774   2.388   9.340  1.00  0.61           H  
ATOM    137  N   PRO A   9       7.726   9.286  10.353  1.00  0.60           N  
ATOM    138  CA  PRO A   9       8.192   9.500  11.712  1.00  0.60           C  
ATOM    139  C   PRO A   9       8.458   8.212  12.479  1.00  0.60           C  
ATOM    140  O   PRO A   9       7.818   7.185  12.239  1.00  0.60           O  
ATOM    141  CB  PRO A   9       7.051  10.290  12.355  1.00  0.60           C  
ATOM    142  CG  PRO A   9       6.347  10.963  11.211  1.00  0.60           C  
ATOM    143  CD  PRO A   9       6.455  10.001  10.055  1.00  0.60           C  
ATOM    144  HA  PRO A   9       9.097  10.112  11.676  1.00  0.60           H  
ATOM    145 1HB  PRO A   9       6.400   9.606  12.920  1.00  0.60           H  
ATOM    146 2HB  PRO A   9       7.464  11.005  13.083  1.00  0.60           H  
ATOM    147 1HG  PRO A   9       5.303  11.182  11.486  1.00  0.60           H  
ATOM    148 2HG  PRO A   9       6.827  11.929  10.999  1.00  0.60           H  
ATOM    149 1HD  PRO A   9       5.598   9.316  10.029  1.00  0.60           H  
ATOM    150 2HD  PRO A   9       6.540  10.629   9.152  1.00  0.60           H  
ATOM    151  N   LEU A  10       9.360   8.319  13.443  1.00  0.61           N  
ATOM    152  CA  LEU A  10       9.753   7.274  14.381  1.00  0.61           C  
ATOM    153  C   LEU A  10       9.451   7.807  15.801  1.00  0.61           C  
ATOM    154  O   LEU A  10      10.365   8.307  16.461  1.00  0.61           O  
ATOM    155  CB  LEU A  10      11.267   7.066  14.226  1.00  0.61           C  
ATOM    156  CG  LEU A  10      11.744   6.674  12.786  1.00  0.61           C  
ATOM    157  CD1 LEU A  10      13.270   6.810  12.671  1.00  0.61           C  
ATOM    158  CD2 LEU A  10      11.327   5.256  12.499  1.00  0.61           C  
ATOM    159  H   LEU A  10       9.851   9.204  13.506  1.00  0.61           H  
ATOM    160  HA  LEU A  10       9.207   6.354  14.179  1.00  0.61           H  
ATOM    161 1HB  LEU A  10      11.780   7.973  14.519  1.00  0.61           H  
ATOM    162 2HB  LEU A  10      11.576   6.268  14.905  1.00  0.61           H  
ATOM    163  HG  LEU A  10      11.290   7.347  12.055  1.00  0.61           H  
ATOM    164 1HD1 LEU A  10      13.575   6.544  11.662  1.00  0.61           H  
ATOM    165 2HD1 LEU A  10      13.566   7.834  12.875  1.00  0.61           H  
ATOM    166 3HD1 LEU A  10      13.750   6.167  13.365  1.00  0.61           H  
ATOM    167 1HD2 LEU A  10      11.648   4.971  11.497  1.00  0.61           H  
ATOM    168 2HD2 LEU A  10      11.788   4.600  13.228  1.00  0.61           H  
ATOM    169 3HD2 LEU A  10      10.240   5.176  12.570  1.00  0.61           H  
ATOM    170  N   PRO A  11       8.185   7.773  16.275  1.00  0.61           N  
ATOM    171  CA  PRO A  11       7.733   8.430  17.491  1.00  0.61           C  
ATOM    172  C   PRO A  11       8.580   8.087  18.697  1.00  0.61           C  
ATOM    173  O   PRO A  11       8.862   6.923  18.966  1.00  0.61           O  
ATOM    174  CB  PRO A  11       6.314   7.866  17.653  1.00  0.61           C  
ATOM    175  CG  PRO A  11       5.874   7.566  16.248  1.00  0.61           C  
ATOM    176  CD  PRO A  11       7.113   7.037  15.573  1.00  0.61           C  
ATOM    177  HA  PRO A  11       7.711   9.518  17.326  1.00  0.61           H  
ATOM    178 1HB  PRO A  11       6.337   6.973  18.297  1.00  0.61           H  
ATOM    179 2HB  PRO A  11       5.672   8.605  18.154  1.00  0.61           H  
ATOM    180 1HG  PRO A  11       5.049   6.837  16.251  1.00  0.61           H  
ATOM    181 2HG  PRO A  11       5.489   8.478  15.766  1.00  0.61           H  
ATOM    182 1HD  PRO A  11       7.200   5.975  15.734  1.00  0.61           H  
ATOM    183 2HD  PRO A  11       7.049   7.285  14.537  1.00  0.61           H  
ATOM    184  N   GLY A  12       8.941   9.124  19.444  1.00  0.62           N  
ATOM    185  CA  GLY A  12       9.761   9.010  20.646  1.00  0.62           C  
ATOM    186  C   GLY A  12      11.259   9.148  20.351  1.00  0.62           C  
ATOM    187  O   GLY A  12      12.056   9.360  21.272  1.00  0.62           O  
ATOM    188  H   GLY A  12       8.658  10.049  19.154  1.00  0.62           H  
ATOM    189 1HA  GLY A  12       9.460   9.775  21.360  1.00  0.62           H  
ATOM    190 2HA  GLY A  12       9.574   8.045  21.116  1.00  0.62           H  
ATOM    191  N   GLY A  13      11.623   9.087  19.069  1.00  0.63           N  
ATOM    192  CA  GLY A  13      13.009   9.179  18.641  1.00  0.63           C  
ATOM    193  C   GLY A  13      13.606   7.799  18.762  1.00  0.63           C  
ATOM    194  O   GLY A  13      12.941   6.901  19.278  1.00  0.63           O  
ATOM    195  H   GLY A  13      10.930   8.919  18.340  1.00  0.63           H  
ATOM    196 1HA  GLY A  13      13.050   9.524  17.613  1.00  0.63           H  
ATOM    197 2HA  GLY A  13      13.549   9.890  19.259  1.00  0.63           H  
ATOM    198  N   LEU A  14      14.840   7.593  18.308  1.00  0.63           N  
ATOM    199  CA  LEU A  14      15.377   6.250  18.454  1.00  0.63           C  
ATOM    200  C   LEU A  14      16.127   6.070  19.767  1.00  0.63           C  
ATOM    201  O   LEU A  14      16.904   6.921  20.186  1.00  0.63           O  
ATOM    202  CB  LEU A  14      16.274   5.888  17.274  1.00  0.63           C  
ATOM    203  CG  LEU A  14      15.585   5.860  15.922  1.00  0.63           C  
ATOM    204  CD1 LEU A  14      16.583   5.483  14.833  1.00  0.63           C  
ATOM    205  CD2 LEU A  14      14.456   4.894  16.007  1.00  0.63           C  
ATOM    206  H   LEU A  14      15.383   8.339  17.860  1.00  0.63           H  
ATOM    207  HA  LEU A  14      14.546   5.547  18.454  1.00  0.63           H  
ATOM    208 1HB  LEU A  14      17.082   6.617  17.224  1.00  0.63           H  
ATOM    209 2HB  LEU A  14      16.703   4.924  17.466  1.00  0.63           H  
ATOM    210  HG  LEU A  14      15.197   6.857  15.691  1.00  0.63           H  
ATOM    211 1HD1 LEU A  14      16.087   5.483  13.865  1.00  0.63           H  
ATOM    212 2HD1 LEU A  14      17.386   6.195  14.829  1.00  0.63           H  
ATOM    213 3HD1 LEU A  14      16.988   4.506  15.022  1.00  0.63           H  
ATOM    214 1HD2 LEU A  14      13.918   4.844  15.082  1.00  0.63           H  
ATOM    215 2HD2 LEU A  14      14.839   3.908  16.250  1.00  0.63           H  
ATOM    216 3HD2 LEU A  14      13.780   5.223  16.797  1.00  0.63           H  
ATOM    217  N   LYS A  15      15.892   4.933  20.387  1.00  0.63           N  
ATOM    218  CA  LYS A  15      16.498   4.508  21.636  1.00  0.63           C  
ATOM    219  C   LYS A  15      17.148   3.116  21.448  1.00  0.63           C  
ATOM    220  O   LYS A  15      16.818   2.421  20.495  1.00  0.63           O  
ATOM    221  CB  LYS A  15      15.415   4.539  22.731  1.00  0.63           C  
ATOM    222  CG  LYS A  15      14.896   5.933  23.026  1.00  0.63           C  
ATOM    223  CD  LYS A  15      13.886   5.943  24.149  1.00  0.63           C  
ATOM    224  CE  LYS A  15      13.384   7.354  24.409  1.00  0.63           C  
ATOM    225  NZ  LYS A  15      12.382   7.392  25.507  1.00  0.63           N  
ATOM    226  H   LYS A  15      15.179   4.334  19.977  1.00  0.63           H  
ATOM    227  HA  LYS A  15      17.263   5.239  21.877  1.00  0.63           H  
ATOM    228 1HB  LYS A  15      14.556   3.949  22.385  1.00  0.63           H  
ATOM    229 2HB  LYS A  15      15.741   4.107  23.651  1.00  0.63           H  
ATOM    230 1HG  LYS A  15      15.733   6.567  23.297  1.00  0.63           H  
ATOM    231 2HG  LYS A  15      14.420   6.343  22.131  1.00  0.63           H  
ATOM    232 1HD  LYS A  15      13.040   5.308  23.877  1.00  0.63           H  
ATOM    233 2HD  LYS A  15      14.339   5.552  25.059  1.00  0.63           H  
ATOM    234 1HE  LYS A  15      14.227   7.988  24.677  1.00  0.63           H  
ATOM    235 2HE  LYS A  15      12.926   7.743  23.495  1.00  0.63           H  
ATOM    236 1HZ  LYS A  15      12.074   8.344  25.645  1.00  0.63           H  
ATOM    237 2HZ  LYS A  15      11.592   6.815  25.257  1.00  0.63           H  
ATOM    238 3HZ  LYS A  15      12.797   7.044  26.360  1.00  0.63           H  
ATOM    239  N   PRO A  16      18.051   2.657  22.344  1.00  0.63           N  
ATOM    240  CA  PRO A  16      18.783   1.383  22.299  1.00  0.63           C  
ATOM    241  C   PRO A  16      17.949   0.096  22.199  1.00  0.63           C  
ATOM    242  O   PRO A  16      18.515  -0.994  22.126  1.00  0.63           O  
ATOM    243  CB  PRO A  16      19.537   1.388  23.624  1.00  0.63           C  
ATOM    244  CG  PRO A  16      19.670   2.833  23.996  1.00  0.63           C  
ATOM    245  CD  PRO A  16      18.381   3.449  23.561  1.00  0.63           C  
ATOM    246  HA  PRO A  16      19.496   1.422  21.465  1.00  0.63           H  
ATOM    247 1HB  PRO A  16      18.973   0.805  24.368  1.00  0.63           H  
ATOM    248 2HB  PRO A  16      20.505   0.888  23.498  1.00  0.63           H  
ATOM    249 1HG  PRO A  16      19.845   2.929  25.079  1.00  0.63           H  
ATOM    250 2HG  PRO A  16      20.539   3.272  23.495  1.00  0.63           H  
ATOM    251 1HD  PRO A  16      17.643   3.272  24.350  1.00  0.63           H  
ATOM    252 2HD  PRO A  16      18.538   4.499  23.377  1.00  0.63           H  
ATOM    253  N   ASN A  17      16.635   0.183  22.357  1.00  0.62           N  
ATOM    254  CA  ASN A  17      15.793  -0.999  22.262  1.00  0.62           C  
ATOM    255  C   ASN A  17      14.835  -0.901  21.075  1.00  0.62           C  
ATOM    256  O   ASN A  17      13.830  -1.617  21.005  1.00  0.62           O  
ATOM    257  CB  ASN A  17      15.026  -1.163  23.540  1.00  0.62           C  
ATOM    258  CG  ASN A  17      15.929  -1.419  24.725  1.00  0.62           C  
ATOM    259  OD1 ASN A  17      16.505  -2.499  24.894  1.00  0.62           O  
ATOM    260  ND2 ASN A  17      16.063  -0.416  25.561  1.00  0.62           N  
ATOM    261  H   ASN A  17      16.186   1.082  22.455  1.00  0.62           H  
ATOM    262  HA  ASN A  17      16.420  -1.876  22.100  1.00  0.62           H  
ATOM    263 1HB  ASN A  17      14.445  -0.259  23.726  1.00  0.62           H  
ATOM    264 2HB  ASN A  17      14.323  -1.991  23.441  1.00  0.62           H  
ATOM    265 1HD2 ASN A  17      16.646  -0.514  26.369  1.00  0.62           H  
ATOM    266 2HD2 ASN A  17      15.580   0.442  25.393  1.00  0.62           H  
ATOM    267  N   ASP A  18      15.126  -0.003  20.139  1.00  0.61           N  
ATOM    268  CA  ASP A  18      14.190   0.187  19.041  1.00  0.61           C  
ATOM    269  C   ASP A  18      14.455  -0.627  17.787  1.00  0.61           C  
ATOM    270  O   ASP A  18      15.595  -0.913  17.419  1.00  0.61           O  
ATOM    271  CB  ASP A  18      14.143   1.635  18.666  1.00  0.61           C  
ATOM    272  CG  ASP A  18      13.714   2.434  19.779  1.00  0.61           C  
ATOM    273  OD1 ASP A  18      13.456   1.883  20.817  1.00  0.61           O  
ATOM    274  OD2 ASP A  18      13.686   3.611  19.639  1.00  0.61           O  
ATOM    275  H   ASP A  18      15.959   0.583  20.212  1.00  0.61           H  
ATOM    276  HA  ASP A  18      13.200  -0.086  19.396  1.00  0.61           H  
ATOM    277 1HB  ASP A  18      15.120   1.972  18.327  1.00  0.61           H  
ATOM    278 2HB  ASP A  18      13.456   1.742  17.877  1.00  0.61           H  
ATOM    279  N   HIS A  19      13.364  -0.949  17.095  1.00  0.60           N  
ATOM    280  CA  HIS A  19      13.424  -1.707  15.854  1.00  0.60           C  
ATOM    281  C   HIS A  19      12.646  -1.040  14.714  1.00  0.60           C  
ATOM    282  O   HIS A  19      11.486  -0.646  14.873  1.00  0.60           O  
ATOM    283  CB  HIS A  19      12.758  -3.065  16.063  1.00  0.60           C  
ATOM    284  CG  HIS A  19      13.314  -3.949  17.123  1.00  0.60           C  
ATOM    285  ND1 HIS A  19      14.158  -5.010  16.861  1.00  0.60           N  
ATOM    286  CD2 HIS A  19      13.134  -3.928  18.459  1.00  0.60           C  
ATOM    287  CE1 HIS A  19      14.452  -5.618  18.004  1.00  0.60           C  
ATOM    288  NE2 HIS A  19      13.847  -4.975  18.983  1.00  0.60           N  
ATOM    289  H   HIS A  19      12.451  -0.692  17.468  1.00  0.60           H  
ATOM    290  HA  HIS A  19      14.457  -1.840  15.541  1.00  0.60           H  
ATOM    291 1HB  HIS A  19      11.716  -2.886  16.314  1.00  0.60           H  
ATOM    292 2HB  HIS A  19      12.765  -3.614  15.121  1.00  0.60           H  
ATOM    293  HD2 HIS A  19      12.522  -3.216  19.021  1.00  0.60           H  
ATOM    294  HE1 HIS A  19      15.091  -6.492  18.118  1.00  0.60           H  
ATOM    295  HE2 HIS A  19      13.880  -5.206  19.994  1.00  0.60           H  
ATOM    296  N   ILE A  20      13.276  -0.959  13.545  1.00  0.59           N  
ATOM    297  CA  ILE A  20      12.618  -0.455  12.337  1.00  0.59           C  
ATOM    298  C   ILE A  20      12.581  -1.565  11.299  1.00  0.59           C  
ATOM    299  O   ILE A  20      13.614  -2.179  11.018  1.00  0.59           O  
ATOM    300  CB  ILE A  20      13.367   0.743  11.728  1.00  0.59           C  
ATOM    301  CG1 ILE A  20      13.437   1.903  12.694  1.00  0.59           C  
ATOM    302  CG2 ILE A  20      12.706   1.183  10.428  1.00  0.59           C  
ATOM    303  CD1 ILE A  20      14.373   2.974  12.269  1.00  0.59           C  
ATOM    304  H   ILE A  20      14.251  -1.256  13.495  1.00  0.59           H  
ATOM    305  HA  ILE A  20      11.596  -0.163  12.572  1.00  0.59           H  
ATOM    306  HB  ILE A  20      14.376   0.447  11.516  1.00  0.59           H  
ATOM    307 1HG1 ILE A  20      12.460   2.343  12.759  1.00  0.59           H  
ATOM    308 2HG1 ILE A  20      13.742   1.544  13.676  1.00  0.59           H  
ATOM    309 1HG2 ILE A  20      13.273   2.010  10.013  1.00  0.59           H  
ATOM    310 2HG2 ILE A  20      12.700   0.358   9.718  1.00  0.59           H  
ATOM    311 3HG2 ILE A  20      11.677   1.499  10.627  1.00  0.59           H  
ATOM    312 1HD1 ILE A  20      14.360   3.778  12.994  1.00  0.59           H  
ATOM    313 2HD1 ILE A  20      15.386   2.574  12.191  1.00  0.59           H  
ATOM    314 3HD1 ILE A  20      14.049   3.351  11.306  1.00  0.59           H  
ATOM    315  N   THR A  21      11.407  -1.855  10.754  1.00  0.59           N  
ATOM    316  CA  THR A  21      11.322  -2.906   9.747  1.00  0.59           C  
ATOM    317  C   THR A  21      10.696  -2.441   8.456  1.00  0.59           C  
ATOM    318  O   THR A  21       9.613  -1.846   8.429  1.00  0.59           O  
ATOM    319  CB  THR A  21      10.582  -4.146  10.266  1.00  0.59           C  
ATOM    320  OG1 THR A  21      11.291  -4.664  11.382  1.00  0.59           O  
ATOM    321  CG2 THR A  21      10.509  -5.212   9.182  1.00  0.59           C  
ATOM    322  H   THR A  21      10.581  -1.319  11.021  1.00  0.59           H  
ATOM    323  HA  THR A  21      12.334  -3.225   9.504  1.00  0.59           H  
ATOM    324  HB  THR A  21       9.576  -3.872  10.572  1.00  0.59           H  
ATOM    325  HG1 THR A  21      12.202  -4.844  11.121  1.00  0.59           H  
ATOM    326 1HG2 THR A  21       9.999  -6.091   9.568  1.00  0.59           H  
ATOM    327 2HG2 THR A  21       9.964  -4.834   8.318  1.00  0.59           H  
ATOM    328 3HG2 THR A  21      11.521  -5.478   8.882  1.00  0.59           H  
ATOM    329  N   VAL A  22      11.388  -2.739   7.371  1.00  0.60           N  
ATOM    330  CA  VAL A  22      10.938  -2.388   6.047  1.00  0.60           C  
ATOM    331  C   VAL A  22      10.777  -3.633   5.175  1.00  0.60           C  
ATOM    332  O   VAL A  22      11.723  -4.397   4.974  1.00  0.60           O  
ATOM    333  CB  VAL A  22      11.951  -1.410   5.440  1.00  0.60           C  
ATOM    334  CG1 VAL A  22      11.560  -1.070   4.085  1.00  0.60           C  
ATOM    335  CG2 VAL A  22      12.045  -0.147   6.322  1.00  0.60           C  
ATOM    336  H   VAL A  22      12.281  -3.225   7.478  1.00  0.60           H  
ATOM    337  HA  VAL A  22       9.968  -1.894   6.122  1.00  0.60           H  
ATOM    338  HB  VAL A  22      12.928  -1.889   5.390  1.00  0.60           H  
ATOM    339 1HG1 VAL A  22      12.284  -0.392   3.652  1.00  0.60           H  
ATOM    340 2HG1 VAL A  22      11.523  -1.992   3.510  1.00  0.60           H  
ATOM    341 3HG1 VAL A  22      10.592  -0.605   4.076  1.00  0.60           H  
ATOM    342 1HG2 VAL A  22      12.758   0.538   5.902  1.00  0.60           H  
ATOM    343 2HG2 VAL A  22      11.083   0.329   6.367  1.00  0.60           H  
ATOM    344 3HG2 VAL A  22      12.362  -0.416   7.325  1.00  0.60           H  
ATOM    345  N   LYS A  23       9.577  -3.841   4.649  1.00  0.61           N  
ATOM    346  CA  LYS A  23       9.308  -5.014   3.826  1.00  0.61           C  
ATOM    347  C   LYS A  23       8.764  -4.616   2.475  1.00  0.61           C  
ATOM    348  O   LYS A  23       7.846  -3.788   2.389  1.00  0.61           O  
ATOM    349  CB  LYS A  23       8.327  -5.955   4.532  1.00  0.61           C  
ATOM    350  CG  LYS A  23       7.978  -7.222   3.741  1.00  0.61           C  
ATOM    351  CD  LYS A  23       7.079  -8.157   4.546  1.00  0.61           C  
ATOM    352  CE  LYS A  23       6.751  -9.414   3.754  1.00  0.61           C  
ATOM    353  NZ  LYS A  23       5.857 -10.340   4.515  1.00  0.61           N  
ATOM    354  H   LYS A  23       8.816  -3.189   4.850  1.00  0.61           H  
ATOM    355  HA  LYS A  23      10.241  -5.548   3.659  1.00  0.61           H  
ATOM    356 1HB  LYS A  23       8.748  -6.261   5.490  1.00  0.61           H  
ATOM    357 2HB  LYS A  23       7.398  -5.419   4.736  1.00  0.61           H  
ATOM    358 1HG  LYS A  23       7.448  -6.938   2.826  1.00  0.61           H  
ATOM    359 2HG  LYS A  23       8.891  -7.741   3.450  1.00  0.61           H  
ATOM    360 1HD  LYS A  23       7.579  -8.438   5.475  1.00  0.61           H  
ATOM    361 2HD  LYS A  23       6.151  -7.642   4.793  1.00  0.61           H  
ATOM    362 1HE  LYS A  23       6.258  -9.127   2.824  1.00  0.61           H  
ATOM    363 2HE  LYS A  23       7.680  -9.934   3.516  1.00  0.61           H  
ATOM    364 1HZ  LYS A  23       5.666 -11.158   3.954  1.00  0.61           H  
ATOM    365 2HZ  LYS A  23       6.312 -10.619   5.373  1.00  0.61           H  
ATOM    366 3HZ  LYS A  23       4.989  -9.872   4.732  1.00  0.61           H  
ATOM    367  N   GLY A  24       9.312  -5.213   1.418  1.00  0.64           N  
ATOM    368  CA  GLY A  24       8.869  -4.885   0.065  1.00  0.64           C  
ATOM    369  C   GLY A  24       9.486  -5.745  -1.009  1.00  0.64           C  
ATOM    370  O   GLY A  24      10.108  -6.761  -0.723  1.00  0.64           O  
ATOM    371  H   GLY A  24      10.058  -5.897   1.574  1.00  0.64           H  
ATOM    372 1HA  GLY A  24       7.783  -4.955   0.004  1.00  0.64           H  
ATOM    373 2HA  GLY A  24       9.144  -3.861  -0.149  1.00  0.64           H  
ATOM    374  N   THR A  25       9.281  -5.340  -2.260  1.00  0.68           N  
ATOM    375  CA  THR A  25       9.781  -6.077  -3.417  1.00  0.68           C  
ATOM    376  C   THR A  25      10.615  -5.184  -4.323  1.00  0.68           C  
ATOM    377  O   THR A  25      10.246  -4.043  -4.632  1.00  0.68           O  
ATOM    378  CB  THR A  25       8.625  -6.709  -4.215  1.00  0.68           C  
ATOM    379  OG1 THR A  25       7.883  -7.606  -3.364  1.00  0.68           O  
ATOM    380  CG2 THR A  25       9.156  -7.514  -5.403  1.00  0.68           C  
ATOM    381  H   THR A  25       8.760  -4.475  -2.401  1.00  0.68           H  
ATOM    382  HA  THR A  25      10.436  -6.873  -3.072  1.00  0.68           H  
ATOM    383  HB  THR A  25       7.961  -5.925  -4.576  1.00  0.68           H  
ATOM    384  HG1 THR A  25       7.374  -7.102  -2.709  1.00  0.68           H  
ATOM    385 1HG2 THR A  25       8.322  -7.956  -5.942  1.00  0.68           H  
ATOM    386 2HG2 THR A  25       9.704  -6.869  -6.074  1.00  0.68           H  
ATOM    387 3HG2 THR A  25       9.807  -8.299  -5.051  1.00  0.68           H  
ATOM    388  N   VAL A  26      11.754  -5.706  -4.744  1.00  0.72           N  
ATOM    389  CA  VAL A  26      12.654  -4.953  -5.606  1.00  0.72           C  
ATOM    390  C   VAL A  26      12.136  -5.034  -7.045  1.00  0.72           C  
ATOM    391  O   VAL A  26      11.635  -6.075  -7.457  1.00  0.72           O  
ATOM    392  CB  VAL A  26      14.086  -5.508  -5.516  1.00  0.72           C  
ATOM    393  CG1 VAL A  26      14.994  -4.735  -6.434  1.00  0.72           C  
ATOM    394  CG2 VAL A  26      14.581  -5.506  -4.077  1.00  0.72           C  
ATOM    395  H   VAL A  26      11.997  -6.660  -4.459  1.00  0.72           H  
ATOM    396  HA  VAL A  26      12.647  -3.913  -5.312  1.00  0.72           H  
ATOM    397  HB  VAL A  26      14.069  -6.519  -5.875  1.00  0.72           H  
ATOM    398 1HG1 VAL A  26      15.996  -5.156  -6.394  1.00  0.72           H  
ATOM    399 2HG1 VAL A  26      14.616  -4.799  -7.446  1.00  0.72           H  
ATOM    400 3HG1 VAL A  26      15.024  -3.691  -6.119  1.00  0.72           H  
ATOM    401 1HG2 VAL A  26      15.577  -5.936  -4.047  1.00  0.72           H  
ATOM    402 2HG2 VAL A  26      14.612  -4.507  -3.690  1.00  0.72           H  
ATOM    403 3HG2 VAL A  26      13.911  -6.109  -3.479  1.00  0.72           H  
ATOM    404  N   LEU A  27      12.138  -3.913  -7.766  1.00  0.75           N  
ATOM    405  CA  LEU A  27      11.664  -3.899  -9.157  1.00  0.75           C  
ATOM    406  C   LEU A  27      12.608  -4.649 -10.108  1.00  0.75           C  
ATOM    407  O   LEU A  27      13.829  -4.588  -9.963  1.00  0.75           O  
ATOM    408  CB  LEU A  27      11.491  -2.455  -9.624  1.00  0.75           C  
ATOM    409  CG  LEU A  27      10.410  -1.658  -8.903  1.00  0.75           C  
ATOM    410  CD1 LEU A  27      10.480  -0.207  -9.324  1.00  0.75           C  
ATOM    411  CD2 LEU A  27       9.063  -2.252  -9.263  1.00  0.75           C  
ATOM    412  H   LEU A  27      12.521  -3.055  -7.361  1.00  0.75           H  
ATOM    413  HA  LEU A  27      10.694  -4.393  -9.186  1.00  0.75           H  
ATOM    414 1HB  LEU A  27      12.435  -1.930  -9.479  1.00  0.75           H  
ATOM    415 2HB  LEU A  27      11.257  -2.455 -10.685  1.00  0.75           H  
ATOM    416  HG  LEU A  27      10.568  -1.707  -7.821  1.00  0.75           H  
ATOM    417 1HD1 LEU A  27       9.707   0.360  -8.806  1.00  0.75           H  
ATOM    418 2HD1 LEU A  27      11.455   0.196  -9.071  1.00  0.75           H  
ATOM    419 3HD1 LEU A  27      10.327  -0.131 -10.399  1.00  0.75           H  
ATOM    420 1HD2 LEU A  27       8.276  -1.701  -8.782  1.00  0.75           H  
ATOM    421 2HD2 LEU A  27       8.922  -2.197 -10.342  1.00  0.75           H  
ATOM    422 3HD2 LEU A  27       9.028  -3.294  -8.943  1.00  0.75           H  
ATOM    423  N   SER A  28      12.047  -5.290 -11.140  1.00  0.78           N  
ATOM    424  CA  SER A  28      12.845  -6.069 -12.104  1.00  0.78           C  
ATOM    425  C   SER A  28      13.880  -5.255 -12.887  1.00  0.78           C  
ATOM    426  O   SER A  28      14.832  -5.808 -13.435  1.00  0.78           O  
ATOM    427  CB  SER A  28      11.921  -6.748 -13.089  1.00  0.78           C  
ATOM    428  OG  SER A  28      11.281  -5.803 -13.901  1.00  0.78           O  
ATOM    429  H   SER A  28      11.041  -5.289 -11.225  1.00  0.78           H  
ATOM    430  HA  SER A  28      13.377  -6.843 -11.551  1.00  0.78           H  
ATOM    431 1HB  SER A  28      12.492  -7.442 -13.705  1.00  0.78           H  
ATOM    432 2HB  SER A  28      11.177  -7.326 -12.546  1.00  0.78           H  
ATOM    433  HG  SER A  28      11.985  -5.350 -14.378  1.00  0.78           H  
ATOM    434  N   GLY A  29      13.677  -3.945 -12.960  1.00  0.79           N  
ATOM    435  CA  GLY A  29      14.595  -3.044 -13.645  1.00  0.79           C  
ATOM    436  C   GLY A  29      15.469  -2.274 -12.651  1.00  0.79           C  
ATOM    437  O   GLY A  29      16.108  -1.288 -13.020  1.00  0.79           O  
ATOM    438  H   GLY A  29      12.868  -3.564 -12.494  1.00  0.79           H  
ATOM    439 1HA  GLY A  29      15.229  -3.613 -14.324  1.00  0.79           H  
ATOM    440 2HA  GLY A  29      14.026  -2.342 -14.253  1.00  0.79           H  
ATOM    441  N   ALA A  30      15.457  -2.695 -11.384  1.00  0.78           N  
ATOM    442  CA  ALA A  30      16.139  -1.973 -10.318  1.00  0.78           C  
ATOM    443  C   ALA A  30      17.629  -1.820 -10.473  1.00  0.78           C  
ATOM    444  O   ALA A  30      18.359  -2.733 -10.876  1.00  0.78           O  
ATOM    445  CB  ALA A  30      15.906  -2.643  -8.979  1.00  0.78           C  
ATOM    446  H   ALA A  30      14.929  -3.523 -11.123  1.00  0.78           H  
ATOM    447  HA  ALA A  30      15.720  -0.976 -10.302  1.00  0.78           H  
ATOM    448 1HB  ALA A  30      16.382  -2.060  -8.195  1.00  0.78           H  
ATOM    449 2HB  ALA A  30      14.841  -2.701  -8.784  1.00  0.78           H  
ATOM    450 3HB  ALA A  30      16.331  -3.643  -8.999  1.00  0.78           H  
ATOM    451  N   THR A  31      18.065  -0.653 -10.029  1.00  0.75           N  
ATOM    452  CA  THR A  31      19.451  -0.257  -9.969  1.00  0.75           C  
ATOM    453  C   THR A  31      19.826   0.001  -8.515  1.00  0.75           C  
ATOM    454  O   THR A  31      20.515  -0.795  -7.884  1.00  0.75           O  
ATOM    455  CB  THR A  31      19.674   1.004 -10.816  1.00  0.75           C  
ATOM    456  OG1 THR A  31      18.785   2.061 -10.355  1.00  0.75           O  
ATOM    457  CG2 THR A  31      19.374   0.699 -12.268  1.00  0.75           C  
ATOM    458  H   THR A  31      17.354   0.038  -9.760  1.00  0.75           H  
ATOM    459  HA  THR A  31      20.072  -1.066 -10.354  1.00  0.75           H  
ATOM    460  HB  THR A  31      20.706   1.335 -10.717  1.00  0.75           H  
ATOM    461  HG1 THR A  31      17.829   1.749 -10.346  1.00  0.75           H  
ATOM    462 1HG2 THR A  31      19.528   1.593 -12.867  1.00  0.75           H  
ATOM    463 2HG2 THR A  31      20.035  -0.093 -12.617  1.00  0.75           H  
ATOM    464 3HG2 THR A  31      18.335   0.373 -12.365  1.00  0.75           H  
ATOM    465  N   THR A  32      19.359   1.117  -7.971  1.00  0.71           N  
ATOM    466  CA  THR A  32      19.669   1.459  -6.591  1.00  0.71           C  
ATOM    467  C   THR A  32      18.429   1.694  -5.744  1.00  0.71           C  
ATOM    468  O   THR A  32      17.358   2.033  -6.264  1.00  0.71           O  
ATOM    469  CB  THR A  32      20.500   2.750  -6.548  1.00  0.71           C  
ATOM    470  OG1 THR A  32      19.704   3.849  -7.032  1.00  0.71           O  
ATOM    471  CG2 THR A  32      21.700   2.630  -7.437  1.00  0.71           C  
ATOM    472  H   THR A  32      18.819   1.735  -8.560  1.00  0.71           H  
ATOM    473  HA  THR A  32      20.235   0.647  -6.136  1.00  0.71           H  
ATOM    474  HB  THR A  32      20.815   2.945  -5.529  1.00  0.71           H  
ATOM    475  HG1 THR A  32      19.246   3.580  -7.841  1.00  0.71           H  
ATOM    476 1HG2 THR A  32      22.279   3.550  -7.396  1.00  0.71           H  
ATOM    477 2HG2 THR A  32      22.288   1.826  -7.102  1.00  0.71           H  
ATOM    478 3HG2 THR A  32      21.385   2.449  -8.460  1.00  0.71           H  
ATOM    479  N   PHE A  33      18.624   1.628  -4.429  1.00  0.67           N  
ATOM    480  CA  PHE A  33      17.586   1.995  -3.468  1.00  0.67           C  
ATOM    481  C   PHE A  33      18.258   2.494  -2.209  1.00  0.67           C  
ATOM    482  O   PHE A  33      19.337   2.028  -1.864  1.00  0.67           O  
ATOM    483  CB  PHE A  33      16.663   0.846  -3.091  1.00  0.67           C  
ATOM    484  CG  PHE A  33      15.467   1.361  -2.354  1.00  0.67           C  
ATOM    485  CD1 PHE A  33      14.435   1.760  -3.075  1.00  0.67           C  
ATOM    486  CD2 PHE A  33      15.388   1.477  -0.990  1.00  0.67           C  
ATOM    487  CE1 PHE A  33      13.316   2.278  -2.534  1.00  0.67           C  
ATOM    488  CE2 PHE A  33      14.264   2.002  -0.429  1.00  0.67           C  
ATOM    489  CZ  PHE A  33      13.230   2.403  -1.229  1.00  0.67           C  
ATOM    490  H   PHE A  33      19.523   1.270  -4.092  1.00  0.67           H  
ATOM    491  HA  PHE A  33      16.989   2.807  -3.877  1.00  0.67           H  
ATOM    492 1HB  PHE A  33      16.326   0.332  -3.989  1.00  0.67           H  
ATOM    493 2HB  PHE A  33      17.186   0.131  -2.457  1.00  0.67           H  
ATOM    494  HD1 PHE A  33      14.524   1.646  -4.111  1.00  0.67           H  
ATOM    495  HD2 PHE A  33      16.224   1.166  -0.378  1.00  0.67           H  
ATOM    496  HE1 PHE A  33      12.496   2.590  -3.171  1.00  0.67           H  
ATOM    497  HE2 PHE A  33      14.190   2.111   0.637  1.00  0.67           H  
ATOM    498  HZ  PHE A  33      12.346   2.826  -0.820  1.00  0.67           H  
ATOM    499  N   ARG A  34      17.663   3.482  -1.564  1.00  0.64           N  
ATOM    500  CA  ARG A  34      18.225   4.015  -0.341  1.00  0.64           C  
ATOM    501  C   ARG A  34      17.248   4.057   0.823  1.00  0.64           C  
ATOM    502  O   ARG A  34      16.063   4.368   0.651  1.00  0.64           O  
ATOM    503  CB  ARG A  34      18.686   5.427  -0.618  1.00  0.64           C  
ATOM    504  CG  ARG A  34      19.814   5.521  -1.631  1.00  0.64           C  
ATOM    505  CD  ARG A  34      20.184   6.912  -1.966  1.00  0.64           C  
ATOM    506  NE  ARG A  34      21.401   6.955  -2.762  1.00  0.64           N  
ATOM    507  CZ  ARG A  34      21.454   6.875  -4.104  1.00  0.64           C  
ATOM    508  NH1 ARG A  34      20.349   6.763  -4.806  1.00  0.64           N  
ATOM    509  NH2 ARG A  34      22.625   6.910  -4.714  1.00  0.64           N  
ATOM    510  H   ARG A  34      16.792   3.863  -1.927  1.00  0.64           H  
ATOM    511  HA  ARG A  34      19.076   3.403  -0.053  1.00  0.64           H  
ATOM    512 1HB  ARG A  34      17.849   6.016  -0.991  1.00  0.64           H  
ATOM    513 2HB  ARG A  34      19.030   5.886   0.309  1.00  0.64           H  
ATOM    514 1HG  ARG A  34      20.682   5.026  -1.221  1.00  0.64           H  
ATOM    515 2HG  ARG A  34      19.524   5.029  -2.555  1.00  0.64           H  
ATOM    516 1HD  ARG A  34      19.382   7.363  -2.547  1.00  0.64           H  
ATOM    517 2HD  ARG A  34      20.339   7.490  -1.065  1.00  0.64           H  
ATOM    518  HE  ARG A  34      22.277   7.034  -2.265  1.00  0.64           H  
ATOM    519 1HH1 ARG A  34      19.453   6.737  -4.339  1.00  0.64           H  
ATOM    520 2HH1 ARG A  34      20.396   6.703  -5.814  1.00  0.64           H  
ATOM    521 1HH2 ARG A  34      23.475   6.993  -4.173  1.00  0.64           H  
ATOM    522 2HH2 ARG A  34      22.670   6.848  -5.720  1.00  0.64           H  
ATOM    523  N   LEU A  35      17.778   3.821   2.028  1.00  0.62           N  
ATOM    524  CA  LEU A  35      16.999   4.026   3.246  1.00  0.62           C  
ATOM    525  C   LEU A  35      17.824   4.939   4.156  1.00  0.62           C  
ATOM    526  O   LEU A  35      19.020   4.712   4.374  1.00  0.62           O  
ATOM    527  CB  LEU A  35      16.687   2.699   3.974  1.00  0.62           C  
ATOM    528  CG  LEU A  35      15.918   1.637   3.177  1.00  0.62           C  
ATOM    529  CD1 LEU A  35      16.889   0.757   2.372  1.00  0.62           C  
ATOM    530  CD2 LEU A  35      15.119   0.797   4.124  1.00  0.62           C  
ATOM    531  H   LEU A  35      18.752   3.519   2.084  1.00  0.62           H  
ATOM    532  HA  LEU A  35      16.066   4.526   3.003  1.00  0.62           H  
ATOM    533 1HB  LEU A  35      17.556   2.273   4.336  1.00  0.62           H  
ATOM    534 2HB  LEU A  35      16.068   2.944   4.834  1.00  0.62           H  
ATOM    535  HG  LEU A  35      15.264   2.132   2.487  1.00  0.62           H  
ATOM    536 1HD1 LEU A  35      16.322   0.020   1.805  1.00  0.62           H  
ATOM    537 2HD1 LEU A  35      17.476   1.361   1.687  1.00  0.62           H  
ATOM    538 3HD1 LEU A  35      17.553   0.242   3.054  1.00  0.62           H  
ATOM    539 1HD2 LEU A  35      14.563   0.052   3.562  1.00  0.62           H  
ATOM    540 2HD2 LEU A  35      15.786   0.294   4.829  1.00  0.62           H  
ATOM    541 3HD2 LEU A  35      14.434   1.440   4.665  1.00  0.62           H  
ATOM    542  N   LYS A  36      17.187   5.965   4.708  1.00  0.61           N  
ATOM    543  CA  LYS A  36      17.887   6.920   5.556  1.00  0.61           C  
ATOM    544  C   LYS A  36      17.198   7.220   6.880  1.00  0.61           C  
ATOM    545  O   LYS A  36      15.989   7.443   6.930  1.00  0.61           O  
ATOM    546  CB  LYS A  36      18.052   8.244   4.797  1.00  0.61           C  
ATOM    547  CG  LYS A  36      18.944   8.208   3.580  1.00  0.61           C  
ATOM    548  CD  LYS A  36      18.993   9.570   2.892  1.00  0.61           C  
ATOM    549  CE  LYS A  36      19.941   9.549   1.684  1.00  0.61           C  
ATOM    550  NZ  LYS A  36      19.983  10.865   0.957  1.00  0.61           N  
ATOM    551  H   LYS A  36      16.212   6.115   4.484  1.00  0.61           H  
ATOM    552  HA  LYS A  36      18.865   6.514   5.776  1.00  0.61           H  
ATOM    553 1HB  LYS A  36      17.082   8.589   4.473  1.00  0.61           H  
ATOM    554 2HB  LYS A  36      18.449   8.989   5.476  1.00  0.61           H  
ATOM    555 1HG  LYS A  36      19.946   7.940   3.901  1.00  0.61           H  
ATOM    556 2HG  LYS A  36      18.591   7.460   2.872  1.00  0.61           H  
ATOM    557 1HD  LYS A  36      17.992   9.826   2.544  1.00  0.61           H  
ATOM    558 2HD  LYS A  36      19.302  10.324   3.602  1.00  0.61           H  
ATOM    559 1HE  LYS A  36      20.946   9.309   2.029  1.00  0.61           H  
ATOM    560 2HE  LYS A  36      19.612   8.773   0.993  1.00  0.61           H  
ATOM    561 1HZ  LYS A  36      20.621  10.791   0.176  1.00  0.61           H  
ATOM    562 2HZ  LYS A  36      19.062  11.095   0.617  1.00  0.61           H  
ATOM    563 3HZ  LYS A  36      20.305  11.595   1.578  1.00  0.61           H  
ATOM    564  N   LEU A  37      17.996   7.294   7.938  1.00  0.62           N  
ATOM    565  CA  LEU A  37      17.528   7.688   9.263  1.00  0.62           C  
ATOM    566  C   LEU A  37      18.007   9.105   9.527  1.00  0.62           C  
ATOM    567  O   LEU A  37      19.219   9.376   9.528  1.00  0.62           O  
ATOM    568  CB  LEU A  37      18.006   6.707  10.324  1.00  0.62           C  
ATOM    569  CG  LEU A  37      17.549   5.275  10.122  1.00  0.62           C  
ATOM    570  CD1 LEU A  37      18.137   4.396  11.199  1.00  0.62           C  
ATOM    571  CD2 LEU A  37      16.050   5.237  10.166  1.00  0.62           C  
ATOM    572  H   LEU A  37      18.979   7.072   7.808  1.00  0.62           H  
ATOM    573  HA  LEU A  37      16.439   7.691   9.269  1.00  0.62           H  
ATOM    574 1HB  LEU A  37      19.090   6.724  10.356  1.00  0.62           H  
ATOM    575 2HB  LEU A  37      17.631   7.029  11.270  1.00  0.62           H  
ATOM    576  HG  LEU A  37      17.898   4.914   9.153  1.00  0.62           H  
ATOM    577 1HD1 LEU A  37      17.811   3.369  11.048  1.00  0.62           H  
ATOM    578 2HD1 LEU A  37      19.206   4.449  11.141  1.00  0.62           H  
ATOM    579 3HD1 LEU A  37      17.808   4.740  12.175  1.00  0.62           H  
ATOM    580 1HD2 LEU A  37      15.723   4.219  10.010  1.00  0.62           H  
ATOM    581 2HD2 LEU A  37      15.708   5.592  11.134  1.00  0.62           H  
ATOM    582 3HD2 LEU A  37      15.643   5.876   9.383  1.00  0.62           H  
ATOM    583  N   LEU A  38      17.038  10.001   9.670  1.00  0.64           N  
ATOM    584  CA  LEU A  38      17.264  11.432   9.737  1.00  0.64           C  
ATOM    585  C   LEU A  38      17.038  12.066  11.109  1.00  0.64           C  
ATOM    586  O   LEU A  38      16.137  11.657  11.869  1.00  0.64           O  
ATOM    587  CB  LEU A  38      16.288  12.073   8.763  1.00  0.64           C  
ATOM    588  CG  LEU A  38      16.319  11.504   7.335  1.00  0.64           C  
ATOM    589  CD1 LEU A  38      15.242  12.156   6.517  1.00  0.64           C  
ATOM    590  CD2 LEU A  38      17.660  11.722   6.741  1.00  0.64           C  
ATOM    591  H   LEU A  38      16.075   9.669   9.685  1.00  0.64           H  
ATOM    592  HA  LEU A  38      18.286  11.634   9.426  1.00  0.64           H  
ATOM    593 1HB  LEU A  38      15.290  11.938   9.147  1.00  0.64           H  
ATOM    594 2HB  LEU A  38      16.502  13.144   8.710  1.00  0.64           H  
ATOM    595  HG  LEU A  38      16.108  10.429   7.364  1.00  0.64           H  
ATOM    596 1HD1 LEU A  38      15.262  11.742   5.517  1.00  0.64           H  
ATOM    597 2HD1 LEU A  38      14.269  11.961   6.973  1.00  0.64           H  
ATOM    598 3HD1 LEU A  38      15.417  13.230   6.471  1.00  0.64           H  
ATOM    599 1HD2 LEU A  38      17.683  11.316   5.732  1.00  0.64           H  
ATOM    600 2HD2 LEU A  38      17.877  12.794   6.710  1.00  0.64           H  
ATOM    601 3HD2 LEU A  38      18.401  11.221   7.353  1.00  0.64           H  
ATOM    602  N   SER A  39      17.818  13.122  11.363  1.00  0.66           N  
ATOM    603  CA  SER A  39      17.712  13.953  12.559  1.00  0.66           C  
ATOM    604  C   SER A  39      17.895  15.415  12.164  1.00  0.66           C  
ATOM    605  O   SER A  39      19.012  15.858  11.884  1.00  0.66           O  
ATOM    606  CB  SER A  39      18.797  13.595  13.559  1.00  0.66           C  
ATOM    607  OG  SER A  39      18.690  14.405  14.685  1.00  0.66           O  
ATOM    608  H   SER A  39      18.524  13.371  10.666  1.00  0.66           H  
ATOM    609  HA  SER A  39      16.726  13.823  13.006  1.00  0.66           H  
ATOM    610 1HB  SER A  39      18.715  12.558  13.842  1.00  0.66           H  
ATOM    611 2HB  SER A  39      19.776  13.730  13.100  1.00  0.66           H  
ATOM    612  HG  SER A  39      17.764  14.284  14.990  1.00  0.66           H  
ATOM    613  N   GLY A  40      16.821  16.190  12.157  1.00  0.68           N  
ATOM    614  CA  GLY A  40      16.966  17.554  11.675  1.00  0.68           C  
ATOM    615  C   GLY A  40      17.461  17.481  10.234  1.00  0.68           C  
ATOM    616  O   GLY A  40      16.863  16.793   9.407  1.00  0.68           O  
ATOM    617  H   GLY A  40      15.920  15.827  12.432  1.00  0.68           H  
ATOM    618 1HA  GLY A  40      16.009  18.074  11.721  1.00  0.68           H  
ATOM    619 2HA  GLY A  40      17.677  18.099  12.295  1.00  0.68           H  
ATOM    620  N   ARG A  41      18.558  18.179   9.938  1.00  0.69           N  
ATOM    621  CA  ARG A  41      19.123  18.183   8.590  1.00  0.69           C  
ATOM    622  C   ARG A  41      20.201  17.115   8.375  1.00  0.69           C  
ATOM    623  O   ARG A  41      20.752  17.008   7.279  1.00  0.69           O  
ATOM    624  CB  ARG A  41      19.734  19.535   8.277  1.00  0.69           C  
ATOM    625  CG  ARG A  41      18.737  20.688   8.208  1.00  0.69           C  
ATOM    626  CD  ARG A  41      19.407  21.982   7.889  1.00  0.69           C  
ATOM    627  NE  ARG A  41      18.459  23.086   7.818  1.00  0.69           N  
ATOM    628  CZ  ARG A  41      18.786  24.362   7.526  1.00  0.69           C  
ATOM    629  NH1 ARG A  41      20.038  24.681   7.279  1.00  0.69           N  
ATOM    630  NH2 ARG A  41      17.848  25.292   7.487  1.00  0.69           N  
ATOM    631  H   ARG A  41      19.015  18.711  10.664  1.00  0.69           H  
ATOM    632  HA  ARG A  41      18.315  17.996   7.883  1.00  0.69           H  
ATOM    633 1HB  ARG A  41      20.476  19.778   9.036  1.00  0.69           H  
ATOM    634 2HB  ARG A  41      20.255  19.484   7.319  1.00  0.69           H  
ATOM    635 1HG  ARG A  41      18.000  20.482   7.432  1.00  0.69           H  
ATOM    636 2HG  ARG A  41      18.233  20.791   9.169  1.00  0.69           H  
ATOM    637 1HD  ARG A  41      20.141  22.211   8.660  1.00  0.69           H  
ATOM    638 2HD  ARG A  41      19.908  21.901   6.924  1.00  0.69           H  
ATOM    639  HE  ARG A  41      17.485  22.881   8.002  1.00  0.69           H  
ATOM    640 1HH1 ARG A  41      20.756  23.972   7.309  1.00  0.69           H  
ATOM    641 2HH1 ARG A  41      20.281  25.637   7.061  1.00  0.69           H  
ATOM    642 1HH2 ARG A  41      16.885  25.047   7.676  1.00  0.69           H  
ATOM    643 2HH2 ARG A  41      18.092  26.246   7.268  1.00  0.69           H  
ATOM    644  N   ASP A  42      20.524  16.353   9.419  1.00  0.69           N  
ATOM    645  CA  ASP A  42      21.572  15.340   9.338  1.00  0.69           C  
ATOM    646  C   ASP A  42      21.038  13.964   8.968  1.00  0.69           C  
ATOM    647  O   ASP A  42      19.881  13.622   9.240  1.00  0.69           O  
ATOM    648  CB  ASP A  42      22.335  15.250  10.665  1.00  0.69           C  
ATOM    649  CG  ASP A  42      23.224  16.462  10.940  1.00  0.69           C  
ATOM    650  OD1 ASP A  42      23.605  17.125  10.000  1.00  0.69           O  
ATOM    651  OD2 ASP A  42      23.543  16.710  12.069  1.00  0.69           O  
ATOM    652  H   ASP A  42      20.011  16.448  10.296  1.00  0.69           H  
ATOM    653  HA  ASP A  42      22.280  15.640   8.563  1.00  0.69           H  
ATOM    654 1HB  ASP A  42      21.618  15.148  11.484  1.00  0.69           H  
ATOM    655 2HB  ASP A  42      22.956  14.353  10.660  1.00  0.69           H  
ATOM    656  N   ILE A  43      21.917  13.131   8.415  1.00  0.68           N  
ATOM    657  CA  ILE A  43      21.542  11.757   8.147  1.00  0.68           C  
ATOM    658  C   ILE A  43      22.336  10.876   9.077  1.00  0.68           C  
ATOM    659  O   ILE A  43      23.550  10.722   8.933  1.00  0.68           O  
ATOM    660  CB  ILE A  43      21.850  11.356   6.708  1.00  0.68           C  
ATOM    661  CG1 ILE A  43      21.143  12.258   5.740  1.00  0.68           C  
ATOM    662  CG2 ILE A  43      21.416   9.913   6.497  1.00  0.68           C  
ATOM    663  CD1 ILE A  43      21.594  12.051   4.350  1.00  0.68           C  
ATOM    664  H   ILE A  43      22.865  13.448   8.210  1.00  0.68           H  
ATOM    665  HA  ILE A  43      20.487  11.611   8.349  1.00  0.68           H  
ATOM    666  HB  ILE A  43      22.916  11.444   6.516  1.00  0.68           H  
ATOM    667 1HG1 ILE A  43      20.102  12.068   5.776  1.00  0.68           H  
ATOM    668 2HG1 ILE A  43      21.322  13.301   6.012  1.00  0.68           H  
ATOM    669 1HG2 ILE A  43      21.629   9.624   5.482  1.00  0.68           H  
ATOM    670 2HG2 ILE A  43      21.956   9.274   7.180  1.00  0.68           H  
ATOM    671 3HG2 ILE A  43      20.347   9.816   6.684  1.00  0.68           H  
ATOM    672 1HD1 ILE A  43      21.057  12.723   3.685  1.00  0.68           H  
ATOM    673 2HD1 ILE A  43      22.649  12.259   4.292  1.00  0.68           H  
ATOM    674 3HD1 ILE A  43      21.421  11.027   4.059  1.00  0.68           H  
ATOM    675  N   ALA A  44      21.659  10.315  10.062  1.00  0.67           N  
ATOM    676  CA  ALA A  44      22.334   9.510  11.060  1.00  0.67           C  
ATOM    677  C   ALA A  44      22.903   8.261  10.451  1.00  0.67           C  
ATOM    678  O   ALA A  44      23.984   7.790  10.817  1.00  0.67           O  
ATOM    679  CB  ALA A  44      21.370   9.130  12.134  1.00  0.67           C  
ATOM    680  H   ALA A  44      20.647  10.422  10.097  1.00  0.67           H  
ATOM    681  HA  ALA A  44      23.151  10.096  11.468  1.00  0.67           H  
ATOM    682 1HB  ALA A  44      21.886   8.552  12.877  1.00  0.67           H  
ATOM    683 2HB  ALA A  44      20.960  10.022  12.579  1.00  0.67           H  
ATOM    684 3HB  ALA A  44      20.562   8.538  11.707  1.00  0.67           H  
ATOM    685  N   PHE A  45      22.121   7.715   9.534  1.00  0.65           N  
ATOM    686  CA  PHE A  45      22.456   6.488   8.842  1.00  0.65           C  
ATOM    687  C   PHE A  45      21.844   6.388   7.470  1.00  0.65           C  
ATOM    688  O   PHE A  45      20.659   6.650   7.274  1.00  0.65           O  
ATOM    689  CB  PHE A  45      22.044   5.307   9.688  1.00  0.65           C  
ATOM    690  CG  PHE A  45      22.214   3.978   9.076  1.00  0.65           C  
ATOM    691  CD1 PHE A  45      23.455   3.450   8.924  1.00  0.65           C  
ATOM    692  CD2 PHE A  45      21.105   3.229   8.688  1.00  0.65           C  
ATOM    693  CE1 PHE A  45      23.624   2.216   8.394  1.00  0.65           C  
ATOM    694  CE2 PHE A  45      21.266   1.982   8.152  1.00  0.65           C  
ATOM    695  CZ  PHE A  45      22.533   1.477   8.005  1.00  0.65           C  
ATOM    696  H   PHE A  45      21.241   8.193   9.336  1.00  0.65           H  
ATOM    697  HA  PHE A  45      23.542   6.456   8.719  1.00  0.65           H  
ATOM    698 1HB  PHE A  45      22.643   5.346  10.582  1.00  0.65           H  
ATOM    699 2HB  PHE A  45      21.014   5.416   9.979  1.00  0.65           H  
ATOM    700  HD1 PHE A  45      24.306   4.038   9.230  1.00  0.65           H  
ATOM    701  HD2 PHE A  45      20.106   3.644   8.816  1.00  0.65           H  
ATOM    702  HE1 PHE A  45      24.625   1.823   8.281  1.00  0.65           H  
ATOM    703  HE2 PHE A  45      20.397   1.396   7.845  1.00  0.65           H  
ATOM    704  HZ  PHE A  45      22.674   0.497   7.580  1.00  0.65           H  
ATOM    705  N   HIS A  46      22.664   5.971   6.527  1.00  0.65           N  
ATOM    706  CA  HIS A  46      22.281   5.751   5.151  1.00  0.65           C  
ATOM    707  C   HIS A  46      22.721   4.393   4.644  1.00  0.65           C  
ATOM    708  O   HIS A  46      23.908   4.066   4.666  1.00  0.65           O  
ATOM    709  CB  HIS A  46      22.911   6.834   4.279  1.00  0.65           C  
ATOM    710  CG  HIS A  46      22.668   6.732   2.830  1.00  0.65           C  
ATOM    711  ND1 HIS A  46      23.622   7.111   1.904  1.00  0.65           N  
ATOM    712  CD2 HIS A  46      21.616   6.286   2.119  1.00  0.65           C  
ATOM    713  CE1 HIS A  46      23.158   6.913   0.696  1.00  0.65           C  
ATOM    714  NE2 HIS A  46      21.947   6.423   0.798  1.00  0.65           N  
ATOM    715  H   HIS A  46      23.641   5.830   6.768  1.00  0.65           H  
ATOM    716  HA  HIS A  46      21.199   5.806   5.055  1.00  0.65           H  
ATOM    717 1HB  HIS A  46      22.560   7.796   4.602  1.00  0.65           H  
ATOM    718 2HB  HIS A  46      23.984   6.823   4.427  1.00  0.65           H  
ATOM    719  HD1 HIS A  46      24.541   7.467   2.112  1.00  0.65           H  
ATOM    720  HD2 HIS A  46      20.642   5.877   2.404  1.00  0.65           H  
ATOM    721  HE1 HIS A  46      23.764   7.153  -0.176  1.00  0.65           H  
ATOM    722  N   ILE A  47      21.760   3.586   4.209  1.00  0.67           N  
ATOM    723  CA  ILE A  47      22.091   2.294   3.625  1.00  0.67           C  
ATOM    724  C   ILE A  47      21.683   2.385   2.153  1.00  0.67           C  
ATOM    725  O   ILE A  47      20.574   2.828   1.831  1.00  0.67           O  
ATOM    726  CB  ILE A  47      21.346   1.149   4.330  1.00  0.67           C  
ATOM    727  CG1 ILE A  47      21.779  -0.207   3.823  1.00  0.67           C  
ATOM    728  CG2 ILE A  47      19.963   1.330   4.152  1.00  0.67           C  
ATOM    729  CD1 ILE A  47      21.267  -1.344   4.671  1.00  0.67           C  
ATOM    730  H   ILE A  47      20.790   3.898   4.255  1.00  0.67           H  
ATOM    731  HA  ILE A  47      23.164   2.117   3.684  1.00  0.67           H  
ATOM    732  HB  ILE A  47      21.573   1.176   5.376  1.00  0.67           H  
ATOM    733 1HG1 ILE A  47      21.439  -0.356   2.841  1.00  0.67           H  
ATOM    734 2HG1 ILE A  47      22.866  -0.232   3.817  1.00  0.67           H  
ATOM    735 1HG2 ILE A  47      19.414   0.546   4.671  1.00  0.67           H  
ATOM    736 2HG2 ILE A  47      19.715   2.298   4.568  1.00  0.67           H  
ATOM    737 3HG2 ILE A  47      19.731   1.305   3.090  1.00  0.67           H  
ATOM    738 1HD1 ILE A  47      21.623  -2.295   4.276  1.00  0.67           H  
ATOM    739 2HD1 ILE A  47      21.618  -1.213   5.683  1.00  0.67           H  
ATOM    740 3HD1 ILE A  47      20.178  -1.339   4.668  1.00  0.67           H  
ATOM    741  N   ASN A  48      22.549   1.917   1.266  1.00  0.70           N  
ATOM    742  CA  ASN A  48      22.307   1.984  -0.171  1.00  0.70           C  
ATOM    743  C   ASN A  48      22.649   0.736  -0.957  1.00  0.70           C  
ATOM    744  O   ASN A  48      23.785   0.598  -1.415  1.00  0.70           O  
ATOM    745  CB  ASN A  48      23.072   3.165  -0.751  1.00  0.70           C  
ATOM    746  CG  ASN A  48      22.940   3.340  -2.257  1.00  0.70           C  
ATOM    747  OD1 ASN A  48      23.889   3.825  -2.895  1.00  0.70           O  
ATOM    748  ND2 ASN A  48      21.847   2.949  -2.834  1.00  0.70           N  
ATOM    749  H   ASN A  48      23.452   1.588   1.596  1.00  0.70           H  
ATOM    750  HA  ASN A  48      21.248   2.179  -0.321  1.00  0.70           H  
ATOM    751 1HB  ASN A  48      22.720   4.065  -0.274  1.00  0.70           H  
ATOM    752 2HB  ASN A  48      24.121   3.066  -0.498  1.00  0.70           H  
ATOM    753 1HD2 ASN A  48      21.755   3.034  -3.817  1.00  0.70           H  
ATOM    754 2HD2 ASN A  48      21.090   2.538  -2.301  1.00  0.70           H  
ATOM    755  N   PRO A  49      21.766  -0.268  -0.995  1.00  0.75           N  
ATOM    756  CA  PRO A  49      21.915  -1.413  -1.844  1.00  0.75           C  
ATOM    757  C   PRO A  49      21.973  -0.980  -3.297  1.00  0.75           C  
ATOM    758  O   PRO A  49      21.189  -0.127  -3.748  1.00  0.75           O  
ATOM    759  CB  PRO A  49      20.659  -2.229  -1.532  1.00  0.75           C  
ATOM    760  CG  PRO A  49      20.258  -1.787  -0.124  1.00  0.75           C  
ATOM    761  CD  PRO A  49      20.589  -0.324  -0.099  1.00  0.75           C  
ATOM    762  HA  PRO A  49      22.824  -1.948  -1.590  1.00  0.75           H  
ATOM    763 1HB  PRO A  49      19.885  -2.032  -2.285  1.00  0.75           H  
ATOM    764 2HB  PRO A  49      20.902  -3.292  -1.589  1.00  0.75           H  
ATOM    765 1HG  PRO A  49      19.188  -1.978   0.048  1.00  0.75           H  
ATOM    766 2HG  PRO A  49      20.808  -2.363   0.633  1.00  0.75           H  
ATOM    767 1HD  PRO A  49      19.756   0.222  -0.502  1.00  0.75           H  
ATOM    768 2HD  PRO A  49      20.817  -0.010   0.876  1.00  0.75           H  
ATOM    769  N   ILE A  50      22.880  -1.602  -4.028  1.00  0.82           N  
ATOM    770  CA  ILE A  50      23.030  -1.373  -5.446  1.00  0.82           C  
ATOM    771  C   ILE A  50      23.027  -2.721  -6.164  1.00  0.82           C  
ATOM    772  O   ILE A  50      23.863  -3.588  -5.897  1.00  0.82           O  
ATOM    773  CB  ILE A  50      24.310  -0.593  -5.763  1.00  0.82           C  
ATOM    774  CG1 ILE A  50      24.339   0.751  -5.044  1.00  0.82           C  
ATOM    775  CG2 ILE A  50      24.389  -0.401  -7.240  1.00  0.82           C  
ATOM    776  CD1 ILE A  50      25.629   1.463  -5.246  1.00  0.82           C  
ATOM    777  H   ILE A  50      23.504  -2.256  -3.571  1.00  0.82           H  
ATOM    778  HA  ILE A  50      22.180  -0.796  -5.806  1.00  0.82           H  
ATOM    779  HB  ILE A  50      25.164  -1.139  -5.430  1.00  0.82           H  
ATOM    780 1HG1 ILE A  50      23.534   1.369  -5.382  1.00  0.82           H  
ATOM    781 2HG1 ILE A  50      24.224   0.595  -3.974  1.00  0.82           H  
ATOM    782 1HG2 ILE A  50      25.274   0.155  -7.484  1.00  0.82           H  
ATOM    783 2HG2 ILE A  50      24.421  -1.367  -7.696  1.00  0.82           H  
ATOM    784 3HG2 ILE A  50      23.530   0.135  -7.595  1.00  0.82           H  
ATOM    785 1HD1 ILE A  50      25.599   2.409  -4.706  1.00  0.82           H  
ATOM    786 2HD1 ILE A  50      26.444   0.847  -4.870  1.00  0.82           H  
ATOM    787 3HD1 ILE A  50      25.779   1.656  -6.306  1.00  0.82           H  
ATOM    788  N   ALA A  51      22.078  -2.900  -7.075  1.00  0.90           N  
ATOM    789  CA  ALA A  51      21.895  -4.144  -7.807  1.00  0.90           C  
ATOM    790  C   ALA A  51      22.856  -4.312  -8.983  1.00  0.90           C  
ATOM    791  O   ALA A  51      22.970  -5.407  -9.532  1.00  0.90           O  
ATOM    792  CB  ALA A  51      20.467  -4.207  -8.304  1.00  0.90           C  
ATOM    793  H   ALA A  51      21.439  -2.142  -7.271  1.00  0.90           H  
ATOM    794  HA  ALA A  51      22.072  -4.966  -7.114  1.00  0.90           H  
ATOM    795 1HB  ALA A  51      20.295  -5.141  -8.820  1.00  0.90           H  
ATOM    796 2HB  ALA A  51      19.782  -4.123  -7.462  1.00  0.90           H  
ATOM    797 3HB  ALA A  51      20.289  -3.380  -8.994  1.00  0.90           H  
ATOM    798  N   ASN A  52      23.499  -3.226  -9.407  1.00  0.97           N  
ATOM    799  CA  ASN A  52      24.427  -3.300 -10.531  1.00  0.97           C  
ATOM    800  C   ASN A  52      25.814  -2.722 -10.258  1.00  0.97           C  
ATOM    801  O   ASN A  52      26.800  -3.454 -10.247  1.00  0.97           O  
ATOM    802  CB  ASN A  52      23.828  -2.602 -11.735  1.00  0.97           C  
ATOM    803  CG  ASN A  52      24.740  -2.643 -12.971  1.00  0.97           C  
ATOM    804  OD1 ASN A  52      25.905  -3.091 -12.938  1.00  0.97           O  
ATOM    805  ND2 ASN A  52      24.210  -2.167 -14.071  1.00  0.97           N  
ATOM    806  H   ASN A  52      23.351  -2.357  -8.922  1.00  0.97           H  
ATOM    807  HA  ASN A  52      24.573  -4.352 -10.777  1.00  0.97           H  
ATOM    808 1HB  ASN A  52      22.878  -3.078 -11.987  1.00  0.97           H  
ATOM    809 2HB  ASN A  52      23.612  -1.564 -11.489  1.00  0.97           H  
ATOM    810 1HD2 ASN A  52      24.741  -2.158 -14.919  1.00  0.97           H  
ATOM    811 2HD2 ASN A  52      23.274  -1.813 -14.063  1.00  0.97           H  
ATOM    812  N   LYS A  53      25.902  -1.397 -10.079  1.00  1.01           N  
ATOM    813  CA  LYS A  53      27.151  -0.646  -9.811  1.00  1.01           C  
ATOM    814  C   LYS A  53      28.217  -0.785 -10.913  1.00  1.01           C  
ATOM    815  O   LYS A  53      28.559   0.174 -11.604  1.00  1.01           O  
ATOM    816  CB  LYS A  53      27.784  -1.071  -8.476  1.00  1.01           C  
ATOM    817  CG  LYS A  53      29.008  -0.258  -8.073  1.00  1.01           C  
ATOM    818  CD  LYS A  53      29.423  -0.610  -6.673  1.00  1.01           C  
ATOM    819  CE  LYS A  53      30.560   0.261  -6.152  1.00  1.01           C  
ATOM    820  NZ  LYS A  53      31.832   0.045  -6.900  1.00  1.01           N  
ATOM    821  H   LYS A  53      25.047  -0.867 -10.117  1.00  1.01           H  
ATOM    822  HA  LYS A  53      26.894   0.411  -9.741  1.00  1.01           H  
ATOM    823 1HB  LYS A  53      27.083  -1.020  -7.672  1.00  1.01           H  
ATOM    824 2HB  LYS A  53      28.097  -2.101  -8.533  1.00  1.01           H  
ATOM    825 1HG  LYS A  53      29.832  -0.470  -8.757  1.00  1.01           H  
ATOM    826 2HG  LYS A  53      28.776   0.804  -8.126  1.00  1.01           H  
ATOM    827 1HD  LYS A  53      28.559  -0.439  -6.051  1.00  1.01           H  
ATOM    828 2HD  LYS A  53      29.699  -1.664  -6.616  1.00  1.01           H  
ATOM    829 1HE  LYS A  53      30.272   1.308  -6.238  1.00  1.01           H  
ATOM    830 2HE  LYS A  53      30.726   0.026  -5.098  1.00  1.01           H  
ATOM    831 1HZ  LYS A  53      32.554   0.641  -6.518  1.00  1.01           H  
ATOM    832 2HZ  LYS A  53      32.115  -0.921  -6.817  1.00  1.01           H  
ATOM    833 3HZ  LYS A  53      31.690   0.272  -7.875  1.00  1.01           H  
ATOM    834  N   ALA A  54      28.735  -1.998 -11.035  1.00  1.00           N  
ATOM    835  CA  ALA A  54      29.732  -2.439 -11.981  1.00  1.00           C  
ATOM    836  C   ALA A  54      29.615  -3.954 -12.128  1.00  1.00           C  
ATOM    837  O   ALA A  54      30.601  -4.668 -11.953  1.00  1.00           O  
ATOM    838  CB  ALA A  54      31.119  -2.053 -11.507  1.00  1.00           C  
ATOM    839  H   ALA A  54      28.357  -2.702 -10.422  1.00  1.00           H  
ATOM    840  HA  ALA A  54      29.527  -1.981 -12.948  1.00  1.00           H  
ATOM    841 1HB  ALA A  54      31.859  -2.396 -12.230  1.00  1.00           H  
ATOM    842 2HB  ALA A  54      31.180  -0.968 -11.410  1.00  1.00           H  
ATOM    843 3HB  ALA A  54      31.311  -2.518 -10.541  1.00  1.00           H  
ATOM    844  N   ASN A  55      28.409  -4.444 -12.429  1.00  0.95           N  
ATOM    845  CA  ASN A  55      28.110  -5.881 -12.506  1.00  0.95           C  
ATOM    846  C   ASN A  55      28.421  -6.620 -11.195  1.00  0.95           C  
ATOM    847  O   ASN A  55      28.948  -7.735 -11.201  1.00  0.95           O  
ATOM    848  CB  ASN A  55      28.856  -6.536 -13.659  1.00  0.95           C  
ATOM    849  CG  ASN A  55      28.450  -6.002 -15.004  1.00  0.95           C  
ATOM    850  OD1 ASN A  55      27.259  -5.864 -15.308  1.00  0.95           O  
ATOM    851  ND2 ASN A  55      29.427  -5.696 -15.823  1.00  0.95           N  
ATOM    852  H   ASN A  55      27.629  -3.801 -12.566  1.00  0.95           H  
ATOM    853  HA  ASN A  55      27.039  -5.988 -12.683  1.00  0.95           H  
ATOM    854 1HB  ASN A  55      29.929  -6.415 -13.541  1.00  0.95           H  
ATOM    855 2HB  ASN A  55      28.655  -7.606 -13.641  1.00  0.95           H  
ATOM    856 1HD2 ASN A  55      29.223  -5.337 -16.734  1.00  0.95           H  
ATOM    857 2HD2 ASN A  55      30.377  -5.825 -15.536  1.00  0.95           H  
ATOM    858  N   ILE A  56      28.079  -5.980 -10.079  1.00  0.86           N  
ATOM    859  CA  ILE A  56      28.264  -6.508  -8.733  1.00  0.86           C  
ATOM    860  C   ILE A  56      27.140  -6.021  -7.812  1.00  0.86           C  
ATOM    861  O   ILE A  56      26.784  -4.848  -7.828  1.00  0.86           O  
ATOM    862  CB  ILE A  56      29.612  -6.040  -8.171  1.00  0.86           C  
ATOM    863  CG1 ILE A  56      29.871  -6.701  -6.801  1.00  0.86           C  
ATOM    864  CG2 ILE A  56      29.615  -4.516  -8.090  1.00  0.86           C  
ATOM    865  CD1 ILE A  56      31.285  -6.539  -6.302  1.00  0.86           C  
ATOM    866  H   ILE A  56      27.636  -5.074 -10.178  1.00  0.86           H  
ATOM    867  HA  ILE A  56      28.241  -7.595  -8.772  1.00  0.86           H  
ATOM    868  HB  ILE A  56      30.414  -6.360  -8.839  1.00  0.86           H  
ATOM    869 1HG1 ILE A  56      29.198  -6.286  -6.074  1.00  0.86           H  
ATOM    870 2HG1 ILE A  56      29.662  -7.766  -6.884  1.00  0.86           H  
ATOM    871 1HG2 ILE A  56      30.570  -4.169  -7.708  1.00  0.86           H  
ATOM    872 2HG2 ILE A  56      29.454  -4.110  -9.084  1.00  0.86           H  
ATOM    873 3HG2 ILE A  56      28.818  -4.188  -7.436  1.00  0.86           H  
ATOM    874 1HD1 ILE A  56      31.386  -7.036  -5.340  1.00  0.86           H  
ATOM    875 2HD1 ILE A  56      31.977  -6.984  -7.018  1.00  0.86           H  
ATOM    876 3HD1 ILE A  56      31.509  -5.480  -6.188  1.00  0.86           H  
ATOM    877  N   ARG A  57      26.621  -6.897  -6.964  1.00  0.78           N  
ATOM    878  CA  ARG A  57      25.559  -6.476  -6.055  1.00  0.78           C  
ATOM    879  C   ARG A  57      26.141  -6.118  -4.685  1.00  0.78           C  
ATOM    880  O   ARG A  57      26.650  -6.989  -3.969  1.00  0.78           O  
ATOM    881  CB  ARG A  57      24.520  -7.568  -5.934  1.00  0.78           C  
ATOM    882  CG  ARG A  57      23.836  -7.943  -7.227  1.00  0.78           C  
ATOM    883  CD  ARG A  57      22.821  -9.015  -7.034  1.00  0.78           C  
ATOM    884  NE  ARG A  57      22.288  -9.467  -8.308  1.00  0.78           N  
ATOM    885  CZ  ARG A  57      21.247  -8.913  -8.951  1.00  0.78           C  
ATOM    886  NH1 ARG A  57      20.612  -7.896  -8.423  1.00  0.78           N  
ATOM    887  NH2 ARG A  57      20.876  -9.397 -10.124  1.00  0.78           N  
ATOM    888  H   ARG A  57      26.947  -7.852  -6.960  1.00  0.78           H  
ATOM    889  HA  ARG A  57      25.077  -5.595  -6.472  1.00  0.78           H  
ATOM    890 1HB  ARG A  57      24.947  -8.460  -5.477  1.00  0.78           H  
ATOM    891 2HB  ARG A  57      23.721  -7.216  -5.304  1.00  0.78           H  
ATOM    892 1HG  ARG A  57      23.329  -7.071  -7.624  1.00  0.78           H  
ATOM    893 2HG  ARG A  57      24.575  -8.289  -7.949  1.00  0.78           H  
ATOM    894 1HD  ARG A  57      23.278  -9.866  -6.532  1.00  0.78           H  
ATOM    895 2HD  ARG A  57      21.993  -8.637  -6.427  1.00  0.78           H  
ATOM    896  HE  ARG A  57      22.754 -10.243  -8.758  1.00  0.78           H  
ATOM    897 1HH1 ARG A  57      20.905  -7.533  -7.525  1.00  0.78           H  
ATOM    898 2HH1 ARG A  57      19.844  -7.471  -8.918  1.00  0.78           H  
ATOM    899 1HH2 ARG A  57      21.376 -10.178 -10.528  1.00  0.78           H  
ATOM    900 2HH2 ARG A  57      20.102  -8.981 -10.627  1.00  0.78           H  
ATOM    901  N   VAL A  58      26.083  -4.836  -4.322  1.00  0.70           N  
ATOM    902  CA  VAL A  58      26.746  -4.382  -3.092  1.00  0.70           C  
ATOM    903  C   VAL A  58      25.825  -3.579  -2.195  1.00  0.70           C  
ATOM    904  O   VAL A  58      24.780  -3.107  -2.641  1.00  0.70           O  
ATOM    905  CB  VAL A  58      27.922  -3.431  -3.404  1.00  0.70           C  
ATOM    906  CG1 VAL A  58      28.929  -4.084  -4.286  1.00  0.70           C  
ATOM    907  CG2 VAL A  58      27.401  -2.181  -4.017  1.00  0.70           C  
ATOM    908  H   VAL A  58      25.578  -4.183  -4.925  1.00  0.70           H  
ATOM    909  HA  VAL A  58      27.107  -5.251  -2.540  1.00  0.70           H  
ATOM    910  HB  VAL A  58      28.417  -3.192  -2.469  1.00  0.70           H  
ATOM    911 1HG1 VAL A  58      29.755  -3.402  -4.470  1.00  0.70           H  
ATOM    912 2HG1 VAL A  58      29.300  -4.976  -3.833  1.00  0.70           H  
ATOM    913 3HG1 VAL A  58      28.446  -4.325  -5.216  1.00  0.70           H  
ATOM    914 1HG2 VAL A  58      28.225  -1.515  -4.180  1.00  0.70           H  
ATOM    915 2HG2 VAL A  58      26.918  -2.430  -4.961  1.00  0.70           H  
ATOM    916 3HG2 VAL A  58      26.684  -1.709  -3.341  1.00  0.70           H  
ATOM    917  N   ILE A  59      26.221  -3.411  -0.935  1.00  0.65           N  
ATOM    918  CA  ILE A  59      25.515  -2.488  -0.052  1.00  0.65           C  
ATOM    919  C   ILE A  59      26.467  -1.482   0.548  1.00  0.65           C  
ATOM    920  O   ILE A  59      27.468  -1.838   1.180  1.00  0.65           O  
ATOM    921  CB  ILE A  59      24.701  -3.175   1.060  1.00  0.65           C  
ATOM    922  CG1 ILE A  59      23.656  -4.069   0.439  1.00  0.65           C  
ATOM    923  CG2 ILE A  59      23.988  -2.110   1.881  1.00  0.65           C  
ATOM    924  CD1 ILE A  59      22.874  -4.866   1.359  1.00  0.65           C  
ATOM    925  H   ILE A  59      27.064  -3.891  -0.622  1.00  0.65           H  
ATOM    926  HA  ILE A  59      24.812  -1.916  -0.647  1.00  0.65           H  
ATOM    927  HB  ILE A  59      25.354  -3.775   1.695  1.00  0.65           H  
ATOM    928 1HG1 ILE A  59      22.978  -3.466  -0.094  1.00  0.65           H  
ATOM    929 2HG1 ILE A  59      24.138  -4.731  -0.237  1.00  0.65           H  
ATOM    930 1HG2 ILE A  59      23.401  -2.590   2.653  1.00  0.65           H  
ATOM    931 2HG2 ILE A  59      24.705  -1.442   2.336  1.00  0.65           H  
ATOM    932 3HG2 ILE A  59      23.333  -1.534   1.234  1.00  0.65           H  
ATOM    933 1HD1 ILE A  59      22.158  -5.425   0.797  1.00  0.65           H  
ATOM    934 2HD1 ILE A  59      23.524  -5.536   1.903  1.00  0.65           H  
ATOM    935 3HD1 ILE A  59      22.349  -4.207   2.045  1.00  0.65           H  
ATOM    936  N   ILE A  60      26.147  -0.213   0.345  1.00  0.61           N  
ATOM    937  CA  ILE A  60      26.985   0.859   0.848  1.00  0.61           C  
ATOM    938  C   ILE A  60      26.373   1.526   2.069  1.00  0.61           C  
ATOM    939  O   ILE A  60      25.177   1.819   2.095  1.00  0.61           O  
ATOM    940  CB  ILE A  60      27.253   1.891  -0.250  1.00  0.61           C  
ATOM    941  CG1 ILE A  60      27.972   1.206  -1.412  1.00  0.61           C  
ATOM    942  CG2 ILE A  60      28.094   2.983   0.297  1.00  0.61           C  
ATOM    943  CD1 ILE A  60      28.112   2.054  -2.621  1.00  0.61           C  
ATOM    944  H   ILE A  60      25.319   0.020  -0.208  1.00  0.61           H  
ATOM    945  HA  ILE A  60      27.944   0.441   1.147  1.00  0.61           H  
ATOM    946  HB  ILE A  60      26.314   2.289  -0.625  1.00  0.61           H  
ATOM    947 1HG1 ILE A  60      28.947   0.908  -1.086  1.00  0.61           H  
ATOM    948 2HG1 ILE A  60      27.410   0.316  -1.695  1.00  0.61           H  
ATOM    949 1HG2 ILE A  60      28.304   3.710  -0.482  1.00  0.61           H  
ATOM    950 2HG2 ILE A  60      27.583   3.477   1.121  1.00  0.61           H  
ATOM    951 3HG2 ILE A  60      29.022   2.536   0.651  1.00  0.61           H  
ATOM    952 1HD1 ILE A  60      28.622   1.492  -3.403  1.00  0.61           H  
ATOM    953 2HD1 ILE A  60      27.127   2.348  -2.961  1.00  0.61           H  
ATOM    954 3HD1 ILE A  60      28.689   2.943  -2.375  1.00  0.61           H  
ATOM    955  N   PHE A  61      27.180   1.710   3.110  1.00  0.60           N  
ATOM    956  CA  PHE A  61      26.705   2.332   4.331  1.00  0.60           C  
ATOM    957  C   PHE A  61      27.482   3.618   4.616  1.00  0.60           C  
ATOM    958  O   PHE A  61      28.715   3.656   4.516  1.00  0.60           O  
ATOM    959  CB  PHE A  61      26.933   1.388   5.481  1.00  0.60           C  
ATOM    960  CG  PHE A  61      26.279   0.081   5.331  1.00  0.60           C  
ATOM    961  CD1 PHE A  61      26.903  -0.907   4.595  1.00  0.60           C  
ATOM    962  CD2 PHE A  61      25.112  -0.205   5.951  1.00  0.60           C  
ATOM    963  CE1 PHE A  61      26.349  -2.145   4.489  1.00  0.60           C  
ATOM    964  CE2 PHE A  61      24.563  -1.446   5.864  1.00  0.60           C  
ATOM    965  CZ  PHE A  61      25.189  -2.406   5.130  1.00  0.60           C  
ATOM    966  H   PHE A  61      28.147   1.405   3.051  1.00  0.60           H  
ATOM    967  HA  PHE A  61      25.651   2.557   4.230  1.00  0.60           H  
ATOM    968 1HB  PHE A  61      28.001   1.222   5.610  1.00  0.60           H  
ATOM    969 2HB  PHE A  61      26.557   1.848   6.388  1.00  0.60           H  
ATOM    970  HD1 PHE A  61      27.849  -0.691   4.098  1.00  0.60           H  
ATOM    971  HD2 PHE A  61      24.646   0.556   6.519  1.00  0.60           H  
ATOM    972  HE1 PHE A  61      26.845  -2.921   3.905  1.00  0.60           H  
ATOM    973  HE2 PHE A  61      23.640  -1.675   6.381  1.00  0.60           H  
ATOM    974  HZ  PHE A  61      24.776  -3.362   5.064  1.00  0.60           H  
ATOM    975  N   SER A  62      26.766   4.659   5.016  1.00  0.61           N  
ATOM    976  CA  SER A  62      27.392   5.942   5.341  1.00  0.61           C  
ATOM    977  C   SER A  62      26.487   6.797   6.219  1.00  0.61           C  
ATOM    978  O   SER A  62      25.395   6.374   6.603  1.00  0.61           O  
ATOM    979  CB  SER A  62      27.748   6.706   4.080  1.00  0.61           C  
ATOM    980  OG  SER A  62      26.600   7.173   3.436  1.00  0.61           O  
ATOM    981  H   SER A  62      25.751   4.559   5.056  1.00  0.61           H  
ATOM    982  HA  SER A  62      28.316   5.748   5.891  1.00  0.61           H  
ATOM    983 1HB  SER A  62      28.405   7.542   4.326  1.00  0.61           H  
ATOM    984 2HB  SER A  62      28.294   6.050   3.410  1.00  0.61           H  
ATOM    985  HG  SER A  62      26.148   7.712   4.095  1.00  0.61           H  
ATOM    986  N   SER A  63      26.958   7.991   6.553  1.00  0.63           N  
ATOM    987  CA  SER A  63      26.175   8.970   7.311  1.00  0.63           C  
ATOM    988  C   SER A  63      26.653  10.362   6.906  1.00  0.63           C  
ATOM    989  O   SER A  63      27.765  10.496   6.377  1.00  0.63           O  
ATOM    990  CB  SER A  63      26.386   8.790   8.790  1.00  0.63           C  
ATOM    991  OG  SER A  63      27.690   9.126   9.114  1.00  0.63           O  
ATOM    992  H   SER A  63      27.883   8.247   6.242  1.00  0.63           H  
ATOM    993  HA  SER A  63      25.114   8.868   7.070  1.00  0.63           H  
ATOM    994 1HB  SER A  63      25.697   9.424   9.343  1.00  0.63           H  
ATOM    995 2HB  SER A  63      26.181   7.761   9.072  1.00  0.63           H  
ATOM    996  HG  SER A  63      27.760  10.066   8.916  1.00  0.63           H  
ATOM    997  N   GLU A  64      25.828  11.386   7.154  1.00  0.66           N  
ATOM    998  CA  GLU A  64      26.201  12.771   6.833  1.00  0.66           C  
ATOM    999  C   GLU A  64      25.886  13.717   7.987  1.00  0.66           C  
ATOM   1000  O   GLU A  64      24.719  13.873   8.357  1.00  0.66           O  
ATOM   1001  CB  GLU A  64      25.457  13.270   5.580  1.00  0.66           C  
ATOM   1002  CG  GLU A  64      25.721  12.485   4.280  1.00  0.66           C  
ATOM   1003  CD  GLU A  64      24.987  13.028   3.076  1.00  0.66           C  
ATOM   1004  OE1 GLU A  64      24.272  13.990   3.223  1.00  0.66           O  
ATOM   1005  OE2 GLU A  64      25.123  12.460   2.015  1.00  0.66           O  
ATOM   1006  H   GLU A  64      24.938  11.196   7.619  1.00  0.66           H  
ATOM   1007  HA  GLU A  64      27.270  12.807   6.657  1.00  0.66           H  
ATOM   1008 1HB  GLU A  64      24.387  13.266   5.770  1.00  0.66           H  
ATOM   1009 2HB  GLU A  64      25.747  14.306   5.393  1.00  0.66           H  
ATOM   1010 1HG  GLU A  64      26.764  12.518   4.063  1.00  0.66           H  
ATOM   1011 2HG  GLU A  64      25.438  11.445   4.428  1.00  0.66           H  
ATOM   1012  N   ILE A  65      26.912  14.350   8.555  1.00  0.70           N  
ATOM   1013  CA  ILE A  65      26.695  15.247   9.699  1.00  0.70           C  
ATOM   1014  C   ILE A  65      27.067  16.670   9.286  1.00  0.70           C  
ATOM   1015  O   ILE A  65      28.157  16.886   8.764  1.00  0.70           O  
ATOM   1016  CB  ILE A  65      27.520  14.798  10.926  1.00  0.70           C  
ATOM   1017  CG1 ILE A  65      27.232  13.278  11.273  1.00  0.70           C  
ATOM   1018  CG2 ILE A  65      27.175  15.677  12.117  1.00  0.70           C  
ATOM   1019  CD1 ILE A  65      25.790  12.950  11.649  1.00  0.70           C  
ATOM   1020  H   ILE A  65      27.845  14.224   8.156  1.00  0.70           H  
ATOM   1021  HA  ILE A  65      25.642  15.235   9.971  1.00  0.70           H  
ATOM   1022  HB  ILE A  65      28.583  14.892  10.704  1.00  0.70           H  
ATOM   1023 1HG1 ILE A  65      27.504  12.670  10.411  1.00  0.70           H  
ATOM   1024 2HG1 ILE A  65      27.866  12.989  12.115  1.00  0.70           H  
ATOM   1025 1HG2 ILE A  65      27.761  15.368  12.980  1.00  0.70           H  
ATOM   1026 2HG2 ILE A  65      27.396  16.717  11.882  1.00  0.70           H  
ATOM   1027 3HG2 ILE A  65      26.107  15.579  12.345  1.00  0.70           H  
ATOM   1028 1HD1 ILE A  65      25.705  11.885  11.870  1.00  0.70           H  
ATOM   1029 2HD1 ILE A  65      25.505  13.528  12.529  1.00  0.70           H  
ATOM   1030 3HD1 ILE A  65      25.127  13.198  10.828  1.00  0.70           H  
ATOM   1031  N   GLY A  66      26.164  17.640   9.430  1.00  0.74           N  
ATOM   1032  CA  GLY A  66      26.483  19.006   9.012  1.00  0.74           C  
ATOM   1033  C   GLY A  66      26.519  19.058   7.490  1.00  0.74           C  
ATOM   1034  O   GLY A  66      27.177  19.908   6.894  1.00  0.74           O  
ATOM   1035  H   GLY A  66      25.249  17.446   9.839  1.00  0.74           H  
ATOM   1036 1HA  GLY A  66      25.723  19.689   9.393  1.00  0.74           H  
ATOM   1037 2HA  GLY A  66      27.443  19.308   9.425  1.00  0.74           H  
ATOM   1038  N   ASN A  67      25.835  18.086   6.886  1.00  0.77           N  
ATOM   1039  CA  ASN A  67      25.767  17.815   5.450  1.00  0.77           C  
ATOM   1040  C   ASN A  67      27.106  17.297   4.885  1.00  0.77           C  
ATOM   1041  O   ASN A  67      27.263  17.185   3.668  1.00  0.77           O  
ATOM   1042  CB  ASN A  67      25.328  19.056   4.671  1.00  0.77           C  
ATOM   1043  CG  ASN A  67      23.960  19.559   5.062  1.00  0.77           C  
ATOM   1044  OD1 ASN A  67      23.004  18.791   5.195  1.00  0.77           O  
ATOM   1045  ND2 ASN A  67      23.855  20.851   5.251  1.00  0.77           N  
ATOM   1046  H   ASN A  67      25.314  17.470   7.500  1.00  0.77           H  
ATOM   1047  HA  ASN A  67      25.027  17.028   5.290  1.00  0.77           H  
ATOM   1048 1HB  ASN A  67      26.049  19.859   4.774  1.00  0.77           H  
ATOM   1049 2HB  ASN A  67      25.298  18.801   3.612  1.00  0.77           H  
ATOM   1050 1HD2 ASN A  67      22.975  21.249   5.510  1.00  0.77           H  
ATOM   1051 2HD2 ASN A  67      24.657  21.439   5.135  1.00  0.77           H  
ATOM   1052  N   LYS A  68      28.063  16.950   5.760  1.00  0.80           N  
ATOM   1053  CA  LYS A  68      29.328  16.380   5.319  1.00  0.80           C  
ATOM   1054  C   LYS A  68      29.357  14.850   5.481  1.00  0.80           C  
ATOM   1055  O   LYS A  68      29.137  14.346   6.590  1.00  0.80           O  
ATOM   1056  CB  LYS A  68      30.489  16.990   6.098  1.00  0.80           C  
ATOM   1057  CG  LYS A  68      31.860  16.485   5.659  1.00  0.80           C  
ATOM   1058  CD  LYS A  68      32.983  17.133   6.450  1.00  0.80           C  
ATOM   1059  CE  LYS A  68      34.337  16.595   6.009  1.00  0.80           C  
ATOM   1060  NZ  LYS A  68      35.458  17.218   6.769  1.00  0.80           N  
ATOM   1061  H   LYS A  68      27.925  17.074   6.762  1.00  0.80           H  
ATOM   1062  HA  LYS A  68      29.450  16.656   4.281  1.00  0.80           H  
ATOM   1063 1HB  LYS A  68      30.471  18.075   5.986  1.00  0.80           H  
ATOM   1064 2HB  LYS A  68      30.366  16.770   7.161  1.00  0.80           H  
ATOM   1065 1HG  LYS A  68      31.908  15.402   5.797  1.00  0.80           H  
ATOM   1066 2HG  LYS A  68      32.005  16.702   4.604  1.00  0.80           H  
ATOM   1067 1HD  LYS A  68      32.961  18.214   6.304  1.00  0.80           H  
ATOM   1068 2HD  LYS A  68      32.843  16.922   7.510  1.00  0.80           H  
ATOM   1069 1HE  LYS A  68      34.358  15.517   6.165  1.00  0.80           H  
ATOM   1070 2HE  LYS A  68      34.472  16.800   4.948  1.00  0.80           H  
ATOM   1071 1HZ  LYS A  68      36.336  16.837   6.448  1.00  0.80           H  
ATOM   1072 2HZ  LYS A  68      35.451  18.218   6.621  1.00  0.80           H  
ATOM   1073 3HZ  LYS A  68      35.347  17.024   7.754  1.00  0.80           H  
ATOM   1074  N   PRO A  69      29.597  14.064   4.420  1.00  0.81           N  
ATOM   1075  CA  PRO A  69      29.644  12.625   4.508  1.00  0.81           C  
ATOM   1076  C   PRO A  69      30.858  12.188   5.296  1.00  0.81           C  
ATOM   1077  O   PRO A  69      31.921  12.810   5.223  1.00  0.81           O  
ATOM   1078  CB  PRO A  69      29.709  12.187   3.040  1.00  0.81           C  
ATOM   1079  CG  PRO A  69      30.318  13.372   2.309  1.00  0.81           C  
ATOM   1080  CD  PRO A  69      29.832  14.607   3.071  1.00  0.81           C  
ATOM   1081  HA  PRO A  69      28.738  12.255   4.984  1.00  0.81           H  
ATOM   1082 1HB  PRO A  69      30.317  11.271   2.958  1.00  0.81           H  
ATOM   1083 2HB  PRO A  69      28.699  11.933   2.680  1.00  0.81           H  
ATOM   1084 1HG  PRO A  69      31.416  13.281   2.304  1.00  0.81           H  
ATOM   1085 2HG  PRO A  69      29.994  13.370   1.257  1.00  0.81           H  
ATOM   1086 1HD  PRO A  69      30.644  15.341   3.063  1.00  0.81           H  
ATOM   1087 2HD  PRO A  69      28.890  15.002   2.641  1.00  0.81           H  
ATOM   1088  N   GLY A  70      30.696  11.089   6.013  1.00  0.80           N  
ATOM   1089  CA  GLY A  70      31.782  10.478   6.760  1.00  0.80           C  
ATOM   1090  C   GLY A  70      32.319   9.246   6.049  1.00  0.80           C  
ATOM   1091  O   GLY A  70      32.176   9.098   4.834  1.00  0.80           O  
ATOM   1092  H   GLY A  70      29.762  10.682   6.055  1.00  0.80           H  
ATOM   1093 1HA  GLY A  70      32.584  11.203   6.899  1.00  0.80           H  
ATOM   1094 2HA  GLY A  70      31.424  10.201   7.750  1.00  0.80           H  
ATOM   1095  N   THR A  71      32.931   8.360   6.825  1.00  0.79           N  
ATOM   1096  CA  THR A  71      33.516   7.130   6.308  1.00  0.79           C  
ATOM   1097  C   THR A  71      32.466   6.253   5.652  1.00  0.79           C  
ATOM   1098  O   THR A  71      31.386   6.047   6.213  1.00  0.79           O  
ATOM   1099  CB  THR A  71      34.218   6.343   7.429  1.00  0.79           C  
ATOM   1100  OG1 THR A  71      35.253   7.158   8.002  1.00  0.79           O  
ATOM   1101  CG2 THR A  71      34.827   5.046   6.891  1.00  0.79           C  
ATOM   1102  H   THR A  71      33.004   8.552   7.813  1.00  0.79           H  
ATOM   1103  HA  THR A  71      34.256   7.390   5.552  1.00  0.79           H  
ATOM   1104  HB  THR A  71      33.493   6.098   8.205  1.00  0.79           H  
ATOM   1105  HG1 THR A  71      35.722   6.654   8.674  1.00  0.79           H  
ATOM   1106 1HG2 THR A  71      35.317   4.514   7.705  1.00  0.79           H  
ATOM   1107 2HG2 THR A  71      34.047   4.412   6.471  1.00  0.79           H  
ATOM   1108 3HG2 THR A  71      35.558   5.278   6.119  1.00  0.79           H  
ATOM   1109  N   VAL A  72      32.790   5.747   4.468  1.00  0.77           N  
ATOM   1110  CA  VAL A  72      31.892   4.873   3.735  1.00  0.77           C  
ATOM   1111  C   VAL A  72      32.374   3.432   3.820  1.00  0.77           C  
ATOM   1112  O   VAL A  72      33.561   3.156   3.621  1.00  0.77           O  
ATOM   1113  CB  VAL A  72      31.812   5.296   2.258  1.00  0.77           C  
ATOM   1114  CG1 VAL A  72      30.903   4.366   1.515  1.00  0.77           C  
ATOM   1115  CG2 VAL A  72      31.319   6.732   2.172  1.00  0.77           C  
ATOM   1116  H   VAL A  72      33.689   5.979   4.072  1.00  0.77           H  
ATOM   1117  HA  VAL A  72      30.896   4.938   4.175  1.00  0.77           H  
ATOM   1118  HB  VAL A  72      32.799   5.224   1.806  1.00  0.77           H  
ATOM   1119 1HG1 VAL A  72      30.848   4.662   0.470  1.00  0.77           H  
ATOM   1120 2HG1 VAL A  72      31.277   3.345   1.576  1.00  0.77           H  
ATOM   1121 3HG1 VAL A  72      29.914   4.421   1.968  1.00  0.77           H  
ATOM   1122 1HG2 VAL A  72      31.267   7.038   1.130  1.00  0.77           H  
ATOM   1123 2HG2 VAL A  72      30.339   6.803   2.617  1.00  0.77           H  
ATOM   1124 3HG2 VAL A  72      32.005   7.389   2.710  1.00  0.77           H  
ATOM   1125  N   THR A  73      31.460   2.528   4.147  1.00  0.75           N  
ATOM   1126  CA  THR A  73      31.767   1.107   4.241  1.00  0.75           C  
ATOM   1127  C   THR A  73      30.944   0.330   3.222  1.00  0.75           C  
ATOM   1128  O   THR A  73      29.742   0.560   3.091  1.00  0.75           O  
ATOM   1129  CB  THR A  73      31.516   0.575   5.666  1.00  0.75           C  
ATOM   1130  OG1 THR A  73      32.363   1.271   6.592  1.00  0.75           O  
ATOM   1131  CG2 THR A  73      31.820  -0.906   5.735  1.00  0.75           C  
ATOM   1132  H   THR A  73      30.504   2.848   4.311  1.00  0.75           H  
ATOM   1133  HA  THR A  73      32.821   0.958   4.003  1.00  0.75           H  
ATOM   1134  HB  THR A  73      30.474   0.743   5.944  1.00  0.75           H  
ATOM   1135  HG1 THR A  73      33.265   1.278   6.254  1.00  0.75           H  
ATOM   1136 1HG2 THR A  73      31.655  -1.256   6.747  1.00  0.75           H  
ATOM   1137 2HG2 THR A  73      31.172  -1.453   5.051  1.00  0.75           H  
ATOM   1138 3HG2 THR A  73      32.860  -1.074   5.463  1.00  0.75           H  
ATOM   1139  N   THR A  74      31.580  -0.576   2.479  1.00  0.73           N  
ATOM   1140  CA  THR A  74      30.834  -1.326   1.474  1.00  0.73           C  
ATOM   1141  C   THR A  74      30.954  -2.834   1.654  1.00  0.73           C  
ATOM   1142  O   THR A  74      32.058  -3.362   1.817  1.00  0.73           O  
ATOM   1143  CB  THR A  74      31.328  -0.977   0.050  1.00  0.73           C  
ATOM   1144  OG1 THR A  74      31.200   0.433  -0.169  1.00  0.73           O  
ATOM   1145  CG2 THR A  74      30.472  -1.727  -1.017  1.00  0.73           C  
ATOM   1146  H   THR A  74      32.570  -0.740   2.610  1.00  0.73           H  
ATOM   1147  HA  THR A  74      29.782  -1.068   1.553  1.00  0.73           H  
ATOM   1148  HB  THR A  74      32.373  -1.262  -0.060  1.00  0.73           H  
ATOM   1149  HG1 THR A  74      31.342   0.625  -1.098  1.00  0.73           H  
ATOM   1150 1HG2 THR A  74      30.818  -1.464  -2.014  1.00  0.73           H  
ATOM   1151 2HG2 THR A  74      30.566  -2.799  -0.883  1.00  0.73           H  
ATOM   1152 3HG2 THR A  74      29.427  -1.446  -0.911  1.00  0.73           H  
ATOM   1153  N   SER A  75      29.815  -3.519   1.591  1.00  0.72           N  
ATOM   1154  CA  SER A  75      29.784  -4.972   1.606  1.00  0.72           C  
ATOM   1155  C   SER A  75      29.510  -5.481   0.210  1.00  0.72           C  
ATOM   1156  O   SER A  75      28.608  -4.995  -0.472  1.00  0.72           O  
ATOM   1157  CB  SER A  75      28.727  -5.527   2.534  1.00  0.72           C  
ATOM   1158  OG  SER A  75      28.640  -6.938   2.380  1.00  0.72           O  
ATOM   1159  H   SER A  75      28.944  -2.995   1.491  1.00  0.72           H  
ATOM   1160  HA  SER A  75      30.759  -5.344   1.925  1.00  0.72           H  
ATOM   1161 1HB  SER A  75      28.979  -5.282   3.567  1.00  0.72           H  
ATOM   1162 2HB  SER A  75      27.760  -5.068   2.311  1.00  0.72           H  
ATOM   1163  HG  SER A  75      28.094  -7.255   3.112  1.00  0.72           H  
ATOM   1164  N   SER A  76      30.255  -6.490  -0.210  1.00  0.72           N  
ATOM   1165  CA  SER A  76      30.045  -7.089  -1.522  1.00  0.72           C  
ATOM   1166  C   SER A  76      28.933  -8.136  -1.531  1.00  0.72           C  
ATOM   1167  O   SER A  76      28.661  -8.744  -2.566  1.00  0.72           O  
ATOM   1168  CB  SER A  76      31.329  -7.697  -2.039  1.00  0.72           C  
ATOM   1169  OG  SER A  76      31.740  -8.767  -1.234  1.00  0.72           O  
ATOM   1170  H   SER A  76      30.981  -6.850   0.394  1.00  0.72           H  
ATOM   1171  HA  SER A  76      29.753  -6.301  -2.203  1.00  0.72           H  
ATOM   1172 1HB  SER A  76      31.169  -8.048  -3.057  1.00  0.72           H  
ATOM   1173 2HB  SER A  76      32.108  -6.937  -2.073  1.00  0.72           H  
ATOM   1174  HG  SER A  76      30.973  -9.348  -1.153  1.00  0.72           H  
ATOM   1175  N   GLU A  77      28.369  -8.434  -0.359  1.00  0.73           N  
ATOM   1176  CA  GLU A  77      27.322  -9.445  -0.277  1.00  0.73           C  
ATOM   1177  C   GLU A  77      25.898  -8.892  -0.201  1.00  0.73           C  
ATOM   1178  O   GLU A  77      25.235  -9.100   0.813  1.00  0.73           O  
ATOM   1179  CB  GLU A  77      27.561 -10.346   0.933  1.00  0.73           C  
ATOM   1180  CG  GLU A  77      28.869 -11.138   0.872  1.00  0.73           C  
ATOM   1181  CD  GLU A  77      29.086 -12.052   2.065  1.00  0.73           C  
ATOM   1182  OE1 GLU A  77      28.300 -12.011   2.983  1.00  0.73           O  
ATOM   1183  OE2 GLU A  77      30.044 -12.790   2.048  1.00  0.73           O  
ATOM   1184  H   GLU A  77      28.618  -7.909   0.482  1.00  0.73           H  
ATOM   1185  HA  GLU A  77      27.380 -10.061  -1.174  1.00  0.73           H  
ATOM   1186 1HB  GLU A  77      27.575  -9.739   1.839  1.00  0.73           H  
ATOM   1187 2HB  GLU A  77      26.739 -11.056   1.025  1.00  0.73           H  
ATOM   1188 1HG  GLU A  77      28.872 -11.738  -0.037  1.00  0.73           H  
ATOM   1189 2HG  GLU A  77      29.698 -10.432   0.808  1.00  0.73           H  
ATOM   1190  N   CYS A  78      25.395  -8.215  -1.235  1.00  0.75           N  
ATOM   1191  CA  CYS A  78      24.009  -7.756  -1.148  1.00  0.75           C  
ATOM   1192  C   CYS A  78      23.057  -8.943  -1.363  1.00  0.75           C  
ATOM   1193  O   CYS A  78      23.162  -9.598  -2.400  1.00  0.75           O  
ATOM   1194  CB  CYS A  78      23.704  -6.726  -2.217  1.00  0.75           C  
ATOM   1195  SG  CYS A  78      22.047  -6.061  -2.195  1.00  0.75           S  
ATOM   1196  H   CYS A  78      25.957  -8.006  -2.068  1.00  0.75           H  
ATOM   1197  HA  CYS A  78      23.873  -7.291  -0.181  1.00  0.75           H  
ATOM   1198 1HB  CYS A  78      24.395  -5.918  -2.147  1.00  0.75           H  
ATOM   1199 2HB  CYS A  78      23.857  -7.185  -3.156  1.00  0.75           H  
ATOM   1200  HG  CYS A  78      22.266  -5.144  -3.134  1.00  0.75           H  
ATOM   1201  N   PRO A  79      22.147  -9.268  -0.419  1.00  0.79           N  
ATOM   1202  CA  PRO A  79      21.180 -10.352  -0.485  1.00  0.79           C  
ATOM   1203  C   PRO A  79      19.916 -10.002  -1.264  1.00  0.79           C  
ATOM   1204  O   PRO A  79      19.033 -10.843  -1.426  1.00  0.79           O  
ATOM   1205  CB  PRO A  79      20.866 -10.573   0.983  1.00  0.79           C  
ATOM   1206  CG  PRO A  79      20.974  -9.208   1.575  1.00  0.79           C  
ATOM   1207  CD  PRO A  79      22.077  -8.522   0.840  1.00  0.79           C  
ATOM   1208  HA  PRO A  79      21.666 -11.237  -0.919  1.00  0.79           H  
ATOM   1209 1HB  PRO A  79      19.860 -11.005   1.092  1.00  0.79           H  
ATOM   1210 2HB  PRO A  79      21.576 -11.289   1.422  1.00  0.79           H  
ATOM   1211 1HG  PRO A  79      20.031  -8.689   1.459  1.00  0.79           H  
ATOM   1212 2HG  PRO A  79      21.189  -9.289   2.642  1.00  0.79           H  
ATOM   1213 1HD  PRO A  79      21.762  -7.515   0.652  1.00  0.79           H  
ATOM   1214 2HD  PRO A  79      22.996  -8.585   1.425  1.00  0.79           H  
ATOM   1215  N   LEU A  80      19.790  -8.756  -1.701  1.00  0.83           N  
ATOM   1216  CA  LEU A  80      18.567  -8.352  -2.374  1.00  0.83           C  
ATOM   1217  C   LEU A  80      18.659  -8.756  -3.836  1.00  0.83           C  
ATOM   1218  O   LEU A  80      19.742  -8.731  -4.430  1.00  0.83           O  
ATOM   1219  CB  LEU A  80      18.335  -6.838  -2.235  1.00  0.83           C  
ATOM   1220  CG  LEU A  80      18.195  -6.328  -0.781  1.00  0.83           C  
ATOM   1221  CD1 LEU A  80      18.027  -4.841  -0.770  1.00  0.83           C  
ATOM   1222  CD2 LEU A  80      17.030  -6.968  -0.162  1.00  0.83           C  
ATOM   1223  H   LEU A  80      20.531  -8.084  -1.570  1.00  0.83           H  
ATOM   1224  HA  LEU A  80      17.725  -8.875  -1.922  1.00  0.83           H  
ATOM   1225 1HB  LEU A  80      19.150  -6.308  -2.707  1.00  0.83           H  
ATOM   1226 2HB  LEU A  80      17.422  -6.585  -2.758  1.00  0.83           H  
ATOM   1227  HG  LEU A  80      19.099  -6.572  -0.217  1.00  0.83           H  
ATOM   1228 1HD1 LEU A  80      17.938  -4.494   0.256  1.00  0.83           H  
ATOM   1229 2HD1 LEU A  80      18.887  -4.393  -1.230  1.00  0.83           H  
ATOM   1230 3HD1 LEU A  80      17.129  -4.569  -1.327  1.00  0.83           H  
ATOM   1231 1HD2 LEU A  80      16.910  -6.611   0.860  1.00  0.83           H  
ATOM   1232 2HD2 LEU A  80      16.155  -6.703  -0.747  1.00  0.83           H  
ATOM   1233 3HD2 LEU A  80      17.161  -8.051  -0.161  1.00  0.83           H  
ATOM   1234  N   ARG A  81      17.526  -9.117  -4.424  1.00  0.85           N  
ATOM   1235  CA  ARG A  81      17.493  -9.513  -5.826  1.00  0.85           C  
ATOM   1236  C   ARG A  81      16.355  -8.792  -6.517  1.00  0.85           C  
ATOM   1237  O   ARG A  81      15.326  -8.511  -5.905  1.00  0.85           O  
ATOM   1238  CB  ARG A  81      17.338 -11.025  -5.970  1.00  0.85           C  
ATOM   1239  CG  ARG A  81      18.491 -11.847  -5.395  1.00  0.85           C  
ATOM   1240  CD  ARG A  81      19.732 -11.683  -6.201  1.00  0.85           C  
ATOM   1241  NE  ARG A  81      20.816 -12.507  -5.706  1.00  0.85           N  
ATOM   1242  CZ  ARG A  81      21.689 -12.119  -4.747  1.00  0.85           C  
ATOM   1243  NH1 ARG A  81      21.587 -10.929  -4.201  1.00  0.85           N  
ATOM   1244  NH2 ARG A  81      22.652 -12.939  -4.358  1.00  0.85           N  
ATOM   1245  H   ARG A  81      16.672  -9.130  -3.887  1.00  0.85           H  
ATOM   1246  HA  ARG A  81      18.428  -9.218  -6.303  1.00  0.85           H  
ATOM   1247 1HB  ARG A  81      16.431 -11.347  -5.467  1.00  0.85           H  
ATOM   1248 2HB  ARG A  81      17.235 -11.283  -7.026  1.00  0.85           H  
ATOM   1249 1HG  ARG A  81      18.696 -11.548  -4.368  1.00  0.85           H  
ATOM   1250 2HG  ARG A  81      18.209 -12.903  -5.408  1.00  0.85           H  
ATOM   1251 1HD  ARG A  81      19.534 -11.963  -7.235  1.00  0.85           H  
ATOM   1252 2HD  ARG A  81      20.053 -10.643  -6.166  1.00  0.85           H  
ATOM   1253  HE  ARG A  81      20.926 -13.430  -6.101  1.00  0.85           H  
ATOM   1254 1HH1 ARG A  81      20.852 -10.268  -4.475  1.00  0.85           H  
ATOM   1255 2HH1 ARG A  81      22.242 -10.627  -3.478  1.00  0.85           H  
ATOM   1256 1HH2 ARG A  81      22.735 -13.855  -4.776  1.00  0.85           H  
ATOM   1257 2HH2 ARG A  81      23.306 -12.651  -3.643  1.00  0.85           H  
ATOM   1258  N   ASP A  82      16.532  -8.543  -7.805  1.00  0.86           N  
ATOM   1259  CA  ASP A  82      15.640  -7.714  -8.618  1.00  0.86           C  
ATOM   1260  C   ASP A  82      14.193  -8.145  -8.750  1.00  0.86           C  
ATOM   1261  O   ASP A  82      13.357  -7.344  -9.126  1.00  0.86           O  
ATOM   1262  CB  ASP A  82      16.234  -7.620 -10.009  1.00  0.86           C  
ATOM   1263  CG  ASP A  82      16.402  -8.994 -10.621  1.00  0.86           C  
ATOM   1264  OD1 ASP A  82      17.050  -9.813 -10.002  1.00  0.86           O  
ATOM   1265  OD2 ASP A  82      15.890  -9.231 -11.697  1.00  0.86           O  
ATOM   1266  H   ASP A  82      17.381  -8.878  -8.234  1.00  0.86           H  
ATOM   1267  HA  ASP A  82      15.646  -6.721  -8.194  1.00  0.86           H  
ATOM   1268 1HB  ASP A  82      15.584  -7.016 -10.643  1.00  0.86           H  
ATOM   1269 2HB  ASP A  82      17.201  -7.118  -9.966  1.00  0.86           H  
ATOM   1270  N   LYS A  83      13.891  -9.396  -8.507  1.00  0.84           N  
ATOM   1271  CA  LYS A  83      12.515  -9.834  -8.633  1.00  0.84           C  
ATOM   1272  C   LYS A  83      12.017 -10.497  -7.368  1.00  0.84           C  
ATOM   1273  O   LYS A  83      11.075 -11.293  -7.420  1.00  0.84           O  
ATOM   1274  CB  LYS A  83      12.373 -10.779  -9.818  1.00  0.84           C  
ATOM   1275  CG  LYS A  83      12.633 -10.129 -11.185  1.00  0.84           C  
ATOM   1276  CD  LYS A  83      12.444 -11.111 -12.338  1.00  0.84           C  
ATOM   1277  CE  LYS A  83      13.632 -12.095 -12.464  1.00  0.84           C  
ATOM   1278  NZ  LYS A  83      14.881 -11.446 -13.019  1.00  0.84           N  
ATOM   1279  H   LYS A  83      14.616 -10.038  -8.223  1.00  0.84           H  
ATOM   1280  HA  LYS A  83      11.886  -8.961  -8.807  1.00  0.84           H  
ATOM   1281 1HB  LYS A  83      13.077 -11.604  -9.703  1.00  0.84           H  
ATOM   1282 2HB  LYS A  83      11.370 -11.201  -9.829  1.00  0.84           H  
ATOM   1283 1HG  LYS A  83      11.954  -9.292 -11.310  1.00  0.84           H  
ATOM   1284 2HG  LYS A  83      13.638  -9.751 -11.219  1.00  0.84           H  
ATOM   1285 1HD  LYS A  83      11.527 -11.678 -12.186  1.00  0.84           H  
ATOM   1286 2HD  LYS A  83      12.356 -10.551 -13.269  1.00  0.84           H  
ATOM   1287 1HE  LYS A  83      13.859 -12.497 -11.478  1.00  0.84           H  
ATOM   1288 2HE  LYS A  83      13.341 -12.913 -13.121  1.00  0.84           H  
ATOM   1289 1HZ  LYS A  83      15.617 -12.124 -13.076  1.00  0.84           H  
ATOM   1290 2HZ  LYS A  83      14.697 -11.077 -13.932  1.00  0.84           H  
ATOM   1291 3HZ  LYS A  83      15.205 -10.672 -12.421  1.00  0.84           H  
ATOM   1292  N   GLU A  84      12.643 -10.195  -6.229  1.00  0.80           N  
ATOM   1293  CA  GLU A  84      12.211 -10.857  -5.011  1.00  0.80           C  
ATOM   1294  C   GLU A  84      11.797  -9.903  -3.875  1.00  0.80           C  
ATOM   1295  O   GLU A  84      12.268  -8.758  -3.821  1.00  0.80           O  
ATOM   1296  CB  GLU A  84      13.325 -11.776  -4.510  1.00  0.80           C  
ATOM   1297  CG  GLU A  84      13.665 -12.926  -5.488  1.00  0.80           C  
ATOM   1298  CD  GLU A  84      14.738 -13.887  -4.995  1.00  0.80           C  
ATOM   1299  OE1 GLU A  84      15.245 -13.694  -3.920  1.00  0.80           O  
ATOM   1300  OE2 GLU A  84      15.046 -14.810  -5.711  1.00  0.80           O  
ATOM   1301  H   GLU A  84      13.422  -9.529  -6.216  1.00  0.80           H  
ATOM   1302  HA  GLU A  84      11.395 -11.499  -5.290  1.00  0.80           H  
ATOM   1303 1HB  GLU A  84      14.230 -11.190  -4.348  1.00  0.80           H  
ATOM   1304 2HB  GLU A  84      13.040 -12.211  -3.550  1.00  0.80           H  
ATOM   1305 1HG  GLU A  84      12.754 -13.489  -5.691  1.00  0.80           H  
ATOM   1306 2HG  GLU A  84      14.001 -12.489  -6.428  1.00  0.80           H  
ATOM   1307  N   PRO A  85      10.826 -10.332  -3.032  1.00  0.74           N  
ATOM   1308  CA  PRO A  85      10.463  -9.769  -1.747  1.00  0.74           C  
ATOM   1309  C   PRO A  85      11.630  -9.825  -0.783  1.00  0.74           C  
ATOM   1310  O   PRO A  85      12.417 -10.772  -0.811  1.00  0.74           O  
ATOM   1311  CB  PRO A  85       9.332 -10.675  -1.258  1.00  0.74           C  
ATOM   1312  CG  PRO A  85       8.745 -11.259  -2.511  1.00  0.74           C  
ATOM   1313  CD  PRO A  85       9.908 -11.420  -3.459  1.00  0.74           C  
ATOM   1314  HA  PRO A  85      10.102  -8.755  -1.890  1.00  0.74           H  
ATOM   1315 1HB  PRO A  85       9.728 -11.429  -0.567  1.00  0.74           H  
ATOM   1316 2HB  PRO A  85       8.604 -10.069  -0.692  1.00  0.74           H  
ATOM   1317 1HG  PRO A  85       8.238 -12.210  -2.288  1.00  0.74           H  
ATOM   1318 2HG  PRO A  85       7.977 -10.573  -2.908  1.00  0.74           H  
ATOM   1319 1HD  PRO A  85      10.381 -12.410  -3.353  1.00  0.74           H  
ATOM   1320 2HD  PRO A  85       9.500 -11.236  -4.468  1.00  0.74           H  
ATOM   1321  N   PHE A  86      11.707  -8.860   0.107  1.00  0.68           N  
ATOM   1322  CA  PHE A  86      12.750  -8.863   1.116  1.00  0.68           C  
ATOM   1323  C   PHE A  86      12.322  -8.138   2.385  1.00  0.68           C  
ATOM   1324  O   PHE A  86      11.422  -7.287   2.365  1.00  0.68           O  
ATOM   1325  CB  PHE A  86      13.965  -8.114   0.609  1.00  0.68           C  
ATOM   1326  CG  PHE A  86      13.612  -6.723   0.455  1.00  0.68           C  
ATOM   1327  CD1 PHE A  86      13.781  -5.887   1.506  1.00  0.68           C  
ATOM   1328  CD2 PHE A  86      13.092  -6.244  -0.699  1.00  0.68           C  
ATOM   1329  CE1 PHE A  86      13.427  -4.590   1.440  1.00  0.68           C  
ATOM   1330  CE2 PHE A  86      12.746  -4.942  -0.780  1.00  0.68           C  
ATOM   1331  CZ  PHE A  86      12.915  -4.120   0.313  1.00  0.68           C  
ATOM   1332  H   PHE A  86      11.044  -8.097   0.052  1.00  0.68           H  
ATOM   1333  HA  PHE A  86      13.004  -9.893   1.361  1.00  0.68           H  
ATOM   1334 1HB  PHE A  86      14.784  -8.199   1.325  1.00  0.68           H  
ATOM   1335 2HB  PHE A  86      14.290  -8.514  -0.351  1.00  0.68           H  
ATOM   1336  HD1 PHE A  86      14.192  -6.294   2.414  1.00  0.68           H  
ATOM   1337  HD2 PHE A  86      12.944  -6.914  -1.548  1.00  0.68           H  
ATOM   1338  HE1 PHE A  86      13.554  -3.935   2.301  1.00  0.68           H  
ATOM   1339  HE2 PHE A  86      12.325  -4.560  -1.702  1.00  0.68           H  
ATOM   1340  HZ  PHE A  86      12.642  -3.102   0.271  1.00  0.68           H  
ATOM   1341  N   ILE A  87      13.024  -8.434   3.481  1.00  0.64           N  
ATOM   1342  CA  ILE A  87      12.820  -7.695   4.727  1.00  0.64           C  
ATOM   1343  C   ILE A  87      14.123  -7.083   5.254  1.00  0.64           C  
ATOM   1344  O   ILE A  87      15.106  -7.794   5.450  1.00  0.64           O  
ATOM   1345  CB  ILE A  87      12.222  -8.595   5.832  1.00  0.64           C  
ATOM   1346  CG1 ILE A  87      10.875  -9.159   5.399  1.00  0.64           C  
ATOM   1347  CG2 ILE A  87      12.044  -7.764   7.088  1.00  0.64           C  
ATOM   1348  CD1 ILE A  87      10.325 -10.194   6.332  1.00  0.64           C  
ATOM   1349  H   ILE A  87      13.721  -9.175   3.422  1.00  0.64           H  
ATOM   1350  HA  ILE A  87      12.125  -6.880   4.538  1.00  0.64           H  
ATOM   1351  HB  ILE A  87      12.890  -9.428   6.037  1.00  0.64           H  
ATOM   1352 1HG1 ILE A  87      10.172  -8.345   5.340  1.00  0.64           H  
ATOM   1353 2HG1 ILE A  87      10.970  -9.611   4.418  1.00  0.64           H  
ATOM   1354 1HG2 ILE A  87      11.627  -8.375   7.887  1.00  0.64           H  
ATOM   1355 2HG2 ILE A  87      13.001  -7.372   7.406  1.00  0.64           H  
ATOM   1356 3HG2 ILE A  87      11.370  -6.936   6.868  1.00  0.64           H  
ATOM   1357 1HD1 ILE A  87       9.363 -10.542   5.962  1.00  0.64           H  
ATOM   1358 2HD1 ILE A  87      11.016 -11.036   6.393  1.00  0.64           H  
ATOM   1359 3HD1 ILE A  87      10.196  -9.758   7.323  1.00  0.64           H  
ATOM   1360  N   ILE A  88      14.129  -5.775   5.512  1.00  0.62           N  
ATOM   1361  CA  ILE A  88      15.307  -5.126   6.093  1.00  0.62           C  
ATOM   1362  C   ILE A  88      14.964  -4.709   7.514  1.00  0.62           C  
ATOM   1363  O   ILE A  88      13.946  -4.048   7.750  1.00  0.62           O  
ATOM   1364  CB  ILE A  88      15.773  -3.873   5.309  1.00  0.62           C  
ATOM   1365  CG1 ILE A  88      16.151  -4.238   3.870  1.00  0.62           C  
ATOM   1366  CG2 ILE A  88      16.989  -3.239   6.016  1.00  0.62           C  
ATOM   1367  CD1 ILE A  88      16.375  -3.052   2.962  1.00  0.62           C  
ATOM   1368  H   ILE A  88      13.295  -5.226   5.319  1.00  0.62           H  
ATOM   1369  HA  ILE A  88      16.132  -5.835   6.136  1.00  0.62           H  
ATOM   1370  HB  ILE A  88      14.963  -3.150   5.265  1.00  0.62           H  
ATOM   1371 1HG1 ILE A  88      17.042  -4.809   3.871  1.00  0.62           H  
ATOM   1372 2HG1 ILE A  88      15.382  -4.834   3.479  1.00  0.62           H  
ATOM   1373 1HG2 ILE A  88      17.312  -2.354   5.471  1.00  0.62           H  
ATOM   1374 2HG2 ILE A  88      16.719  -2.956   7.031  1.00  0.62           H  
ATOM   1375 3HG2 ILE A  88      17.804  -3.962   6.053  1.00  0.62           H  
ATOM   1376 1HD1 ILE A  88      16.628  -3.403   1.964  1.00  0.62           H  
ATOM   1377 2HD1 ILE A  88      15.464  -2.451   2.916  1.00  0.62           H  
ATOM   1378 3HD1 ILE A  88      17.190  -2.443   3.350  1.00  0.62           H  
ATOM   1379  N   GLU A  89      15.781  -5.124   8.470  1.00  0.62           N  
ATOM   1380  CA  GLU A  89      15.511  -4.766   9.852  1.00  0.62           C  
ATOM   1381  C   GLU A  89      16.679  -3.968  10.394  1.00  0.62           C  
ATOM   1382  O   GLU A  89      17.839  -4.347  10.208  1.00  0.62           O  
ATOM   1383  CB  GLU A  89      15.313  -6.019  10.722  1.00  0.62           C  
ATOM   1384  CG  GLU A  89      14.157  -6.932  10.308  1.00  0.62           C  
ATOM   1385  CD  GLU A  89      14.030  -8.178  11.176  1.00  0.62           C  
ATOM   1386  OE1 GLU A  89      14.839  -8.355  12.057  1.00  0.62           O  
ATOM   1387  OE2 GLU A  89      13.131  -8.952  10.943  1.00  0.62           O  
ATOM   1388  H   GLU A  89      16.602  -5.679   8.231  1.00  0.62           H  
ATOM   1389  HA  GLU A  89      14.620  -4.146   9.901  1.00  0.62           H  
ATOM   1390 1HB  GLU A  89      16.225  -6.611  10.707  1.00  0.62           H  
ATOM   1391 2HB  GLU A  89      15.142  -5.713  11.755  1.00  0.62           H  
ATOM   1392 1HG  GLU A  89      13.229  -6.375  10.343  1.00  0.62           H  
ATOM   1393 2HG  GLU A  89      14.328  -7.239   9.282  1.00  0.62           H  
ATOM   1394  N   ILE A  90      16.372  -2.876  11.087  1.00  0.63           N  
ATOM   1395  CA  ILE A  90      17.412  -2.073  11.700  1.00  0.63           C  
ATOM   1396  C   ILE A  90      17.178  -2.019  13.210  1.00  0.63           C  
ATOM   1397  O   ILE A  90      16.119  -1.579  13.670  1.00  0.63           O  
ATOM   1398  CB  ILE A  90      17.429  -0.635  11.136  1.00  0.63           C  
ATOM   1399  CG1 ILE A  90      17.540  -0.662   9.597  1.00  0.63           C  
ATOM   1400  CG2 ILE A  90      18.636   0.143  11.747  1.00  0.63           C  
ATOM   1401  CD1 ILE A  90      16.170  -0.565   8.899  1.00  0.63           C  
ATOM   1402  H   ILE A  90      15.395  -2.603  11.176  1.00  0.63           H  
ATOM   1403  HA  ILE A  90      18.377  -2.531  11.512  1.00  0.63           H  
ATOM   1404  HB  ILE A  90      16.516  -0.131  11.392  1.00  0.63           H  
ATOM   1405 1HG1 ILE A  90      18.164   0.168   9.268  1.00  0.63           H  
ATOM   1406 2HG1 ILE A  90      18.012  -1.594   9.289  1.00  0.63           H  
ATOM   1407 1HG2 ILE A  90      18.656   1.156  11.358  1.00  0.63           H  
ATOM   1408 2HG2 ILE A  90      18.541   0.176  12.834  1.00  0.63           H  
ATOM   1409 3HG2 ILE A  90      19.565  -0.365  11.482  1.00  0.63           H  
ATOM   1410 1HD1 ILE A  90      16.307  -0.591   7.819  1.00  0.63           H  
ATOM   1411 2HD1 ILE A  90      15.534  -1.402   9.202  1.00  0.63           H  
ATOM   1412 3HD1 ILE A  90      15.684   0.371   9.177  1.00  0.63           H  
ATOM   1413  N   LEU A  91      18.155  -2.491  13.973  1.00  0.66           N  
ATOM   1414  CA  LEU A  91      18.098  -2.475  15.432  1.00  0.66           C  
ATOM   1415  C   LEU A  91      19.020  -1.434  16.012  1.00  0.66           C  
ATOM   1416  O   LEU A  91      20.220  -1.395  15.733  1.00  0.66           O  
ATOM   1417  CB  LEU A  91      18.418  -3.851  16.017  1.00  0.66           C  
ATOM   1418  CG  LEU A  91      18.675  -3.907  17.568  1.00  0.66           C  
ATOM   1419  CD1 LEU A  91      17.450  -3.547  18.351  1.00  0.66           C  
ATOM   1420  CD2 LEU A  91      19.149  -5.295  17.918  1.00  0.66           C  
ATOM   1421  H   LEU A  91      18.986  -2.863  13.516  1.00  0.66           H  
ATOM   1422  HA  LEU A  91      17.082  -2.221  15.733  1.00  0.66           H  
ATOM   1423 1HB  LEU A  91      17.571  -4.506  15.812  1.00  0.66           H  
ATOM   1424 2HB  LEU A  91      19.282  -4.256  15.514  1.00  0.66           H  
ATOM   1425  HG  LEU A  91      19.448  -3.187  17.827  1.00  0.66           H  
ATOM   1426 1HD1 LEU A  91      17.671  -3.588  19.418  1.00  0.66           H  
ATOM   1427 2HD1 LEU A  91      17.140  -2.559  18.103  1.00  0.66           H  
ATOM   1428 3HD1 LEU A  91      16.677  -4.226  18.119  1.00  0.66           H  
ATOM   1429 1HD2 LEU A  91      19.362  -5.347  18.985  1.00  0.66           H  
ATOM   1430 2HD2 LEU A  91      18.375  -6.019  17.664  1.00  0.66           H  
ATOM   1431 3HD2 LEU A  91      20.054  -5.517  17.351  1.00  0.66           H  
ATOM   1432  N   VAL A  92      18.455  -0.570  16.820  1.00  0.70           N  
ATOM   1433  CA  VAL A  92      19.235   0.479  17.415  1.00  0.70           C  
ATOM   1434  C   VAL A  92      19.832  -0.044  18.698  1.00  0.70           C  
ATOM   1435  O   VAL A  92      19.106  -0.496  19.568  1.00  0.70           O  
ATOM   1436  CB  VAL A  92      18.323   1.662  17.719  1.00  0.70           C  
ATOM   1437  CG1 VAL A  92      19.102   2.819  18.381  1.00  0.70           C  
ATOM   1438  CG2 VAL A  92      17.605   2.075  16.445  1.00  0.70           C  
ATOM   1439  H   VAL A  92      17.458  -0.647  17.035  1.00  0.70           H  
ATOM   1440  HA  VAL A  92      20.032   0.769  16.740  1.00  0.70           H  
ATOM   1441  HB  VAL A  92      17.577   1.332  18.435  1.00  0.70           H  
ATOM   1442 1HG1 VAL A  92      18.417   3.631  18.619  1.00  0.70           H  
ATOM   1443 2HG1 VAL A  92      19.571   2.463  19.297  1.00  0.70           H  
ATOM   1444 3HG1 VAL A  92      19.871   3.179  17.701  1.00  0.70           H  
ATOM   1445 1HG2 VAL A  92      16.923   2.864  16.673  1.00  0.70           H  
ATOM   1446 2HG2 VAL A  92      18.313   2.406  15.713  1.00  0.70           H  
ATOM   1447 3HG2 VAL A  92      17.046   1.221  16.053  1.00  0.70           H  
ATOM   1448  N   ARG A  93      21.148   0.033  18.810  1.00  0.73           N  
ATOM   1449  CA  ARG A  93      21.890  -0.384  19.987  1.00  0.73           C  
ATOM   1450  C   ARG A  93      22.546   0.868  20.550  1.00  0.73           C  
ATOM   1451  O   ARG A  93      22.726   1.845  19.824  1.00  0.73           O  
ATOM   1452  CB  ARG A  93      22.907  -1.463  19.649  1.00  0.73           C  
ATOM   1453  CG  ARG A  93      22.309  -2.792  19.207  1.00  0.73           C  
ATOM   1454  CD  ARG A  93      23.370  -3.785  18.904  1.00  0.73           C  
ATOM   1455  NE  ARG A  93      22.831  -5.074  18.513  1.00  0.73           N  
ATOM   1456  CZ  ARG A  93      22.522  -6.073  19.368  1.00  0.73           C  
ATOM   1457  NH1 ARG A  93      22.685  -5.926  20.663  1.00  0.73           N  
ATOM   1458  NH2 ARG A  93      22.056  -7.202  18.880  1.00  0.73           N  
ATOM   1459  H   ARG A  93      21.690   0.389  18.027  1.00  0.73           H  
ATOM   1460  HA  ARG A  93      21.194  -0.780  20.729  1.00  0.73           H  
ATOM   1461 1HB  ARG A  93      23.532  -1.108  18.840  1.00  0.73           H  
ATOM   1462 2HB  ARG A  93      23.551  -1.648  20.507  1.00  0.73           H  
ATOM   1463 1HG  ARG A  93      21.653  -3.187  19.983  1.00  0.73           H  
ATOM   1464 2HG  ARG A  93      21.736  -2.633  18.291  1.00  0.73           H  
ATOM   1465 1HD  ARG A  93      23.973  -3.414  18.077  1.00  0.73           H  
ATOM   1466 2HD  ARG A  93      24.001  -3.929  19.778  1.00  0.73           H  
ATOM   1467  HE  ARG A  93      22.672  -5.265  17.514  1.00  0.73           H  
ATOM   1468 1HH1 ARG A  93      23.045  -5.059  21.030  1.00  0.73           H  
ATOM   1469 2HH1 ARG A  93      22.451  -6.682  21.288  1.00  0.73           H  
ATOM   1470 1HH2 ARG A  93      21.954  -7.276  17.859  1.00  0.73           H  
ATOM   1471 2HH2 ARG A  93      21.818  -7.967  19.485  1.00  0.73           H  
ATOM   1472  N   SER A  94      23.002   0.846  21.796  1.00  0.75           N  
ATOM   1473  CA  SER A  94      23.523   2.080  22.389  1.00  0.75           C  
ATOM   1474  C   SER A  94      24.655   2.786  21.626  1.00  0.75           C  
ATOM   1475  O   SER A  94      24.742   4.021  21.679  1.00  0.75           O  
ATOM   1476  CB  SER A  94      24.020   1.767  23.786  1.00  0.75           C  
ATOM   1477  OG  SER A  94      25.099   0.875  23.750  1.00  0.75           O  
ATOM   1478  H   SER A  94      22.908   0.013  22.361  1.00  0.75           H  
ATOM   1479  HA  SER A  94      22.690   2.774  22.470  1.00  0.75           H  
ATOM   1480 1HB  SER A  94      24.326   2.689  24.278  1.00  0.75           H  
ATOM   1481 2HB  SER A  94      23.207   1.337  24.370  1.00  0.75           H  
ATOM   1482  HG  SER A  94      25.858   1.378  23.393  1.00  0.75           H  
ATOM   1483  N   ASP A  95      25.476   2.030  20.896  1.00  0.75           N  
ATOM   1484  CA  ASP A  95      26.590   2.596  20.138  1.00  0.75           C  
ATOM   1485  C   ASP A  95      26.462   2.459  18.615  1.00  0.75           C  
ATOM   1486  O   ASP A  95      27.366   2.874  17.880  1.00  0.75           O  
ATOM   1487  CB  ASP A  95      27.890   1.907  20.563  1.00  0.75           C  
ATOM   1488  CG  ASP A  95      28.241   2.139  22.030  1.00  0.75           C  
ATOM   1489  OD1 ASP A  95      28.123   3.246  22.488  1.00  0.75           O  
ATOM   1490  OD2 ASP A  95      28.600   1.191  22.685  1.00  0.75           O  
ATOM   1491  H   ASP A  95      25.325   1.032  20.884  1.00  0.75           H  
ATOM   1492  HA  ASP A  95      26.659   3.657  20.374  1.00  0.75           H  
ATOM   1493 1HB  ASP A  95      27.799   0.833  20.389  1.00  0.75           H  
ATOM   1494 2HB  ASP A  95      28.710   2.269  19.944  1.00  0.75           H  
ATOM   1495  N   CYS A  96      25.404   1.809  18.131  1.00  0.73           N  
ATOM   1496  CA  CYS A  96      25.365   1.486  16.699  1.00  0.73           C  
ATOM   1497  C   CYS A  96      24.023   1.037  16.152  1.00  0.73           C  
ATOM   1498  O   CYS A  96      23.089   0.733  16.892  1.00  0.73           O  
ATOM   1499  CB  CYS A  96      26.374   0.372  16.396  1.00  0.73           C  
ATOM   1500  SG  CYS A  96      26.007  -1.176  17.211  1.00  0.73           S  
ATOM   1501  H   CYS A  96      24.623   1.579  18.742  1.00  0.73           H  
ATOM   1502  HA  CYS A  96      25.649   2.367  16.147  1.00  0.73           H  
ATOM   1503 1HB  CYS A  96      26.393   0.179  15.327  1.00  0.73           H  
ATOM   1504 2HB  CYS A  96      27.374   0.670  16.684  1.00  0.73           H  
ATOM   1505  HG  CYS A  96      26.905  -1.901  16.521  1.00  0.73           H  
ATOM   1506  N   LEU A  97      23.952   0.939  14.832  1.00  0.71           N  
ATOM   1507  CA  LEU A  97      22.768   0.403  14.192  1.00  0.71           C  
ATOM   1508  C   LEU A  97      23.071  -0.943  13.540  1.00  0.71           C  
ATOM   1509  O   LEU A  97      23.958  -1.057  12.685  1.00  0.71           O  
ATOM   1510  CB  LEU A  97      22.282   1.385  13.149  1.00  0.71           C  
ATOM   1511  CG  LEU A  97      22.008   2.796  13.650  1.00  0.71           C  
ATOM   1512  CD1 LEU A  97      21.685   3.590  12.511  1.00  0.71           C  
ATOM   1513  CD2 LEU A  97      20.892   2.805  14.630  1.00  0.71           C  
ATOM   1514  H   LEU A  97      24.744   1.234  14.264  1.00  0.71           H  
ATOM   1515  HA  LEU A  97      21.991   0.258  14.940  1.00  0.71           H  
ATOM   1516 1HB  LEU A  97      23.034   1.453  12.361  1.00  0.71           H  
ATOM   1517 2HB  LEU A  97      21.364   0.999  12.713  1.00  0.71           H  
ATOM   1518  HG  LEU A  97      22.905   3.207  14.115  1.00  0.71           H  
ATOM   1519 1HD1 LEU A  97      21.492   4.623  12.800  1.00  0.71           H  
ATOM   1520 2HD1 LEU A  97      22.538   3.538  11.853  1.00  0.71           H  
ATOM   1521 3HD1 LEU A  97      20.814   3.173  12.026  1.00  0.71           H  
ATOM   1522 1HD2 LEU A  97      20.697   3.825  14.964  1.00  0.71           H  
ATOM   1523 2HD2 LEU A  97      20.002   2.397  14.153  1.00  0.71           H  
ATOM   1524 3HD2 LEU A  97      21.171   2.196  15.478  1.00  0.71           H  
ATOM   1525  N   GLU A  98      22.359  -1.974  13.968  1.00  0.68           N  
ATOM   1526  CA  GLU A  98      22.563  -3.308  13.427  1.00  0.68           C  
ATOM   1527  C   GLU A  98      21.587  -3.561  12.304  1.00  0.68           C  
ATOM   1528  O   GLU A  98      20.375  -3.462  12.500  1.00  0.68           O  
ATOM   1529  CB  GLU A  98      22.394  -4.375  14.515  1.00  0.68           C  
ATOM   1530  CG  GLU A  98      22.569  -5.802  14.029  1.00  0.68           C  
ATOM   1531  CD  GLU A  98      22.351  -6.842  15.092  1.00  0.68           C  
ATOM   1532  OE1 GLU A  98      22.174  -6.475  16.223  1.00  0.68           O  
ATOM   1533  OE2 GLU A  98      22.360  -8.009  14.778  1.00  0.68           O  
ATOM   1534  H   GLU A  98      21.640  -1.823  14.673  1.00  0.68           H  
ATOM   1535  HA  GLU A  98      23.567  -3.380  13.019  1.00  0.68           H  
ATOM   1536 1HB  GLU A  98      23.128  -4.201  15.304  1.00  0.68           H  
ATOM   1537 2HB  GLU A  98      21.420  -4.284  14.963  1.00  0.68           H  
ATOM   1538 1HG  GLU A  98      21.880  -5.989  13.203  1.00  0.68           H  
ATOM   1539 2HG  GLU A  98      23.557  -5.886  13.656  1.00  0.68           H  
ATOM   1540  N   VAL A  99      22.103  -3.908  11.134  1.00  0.65           N  
ATOM   1541  CA  VAL A  99      21.228  -4.188  10.018  1.00  0.65           C  
ATOM   1542  C   VAL A  99      21.269  -5.649   9.631  1.00  0.65           C  
ATOM   1543  O   VAL A  99      22.347  -6.247   9.460  1.00  0.65           O  
ATOM   1544  CB  VAL A  99      21.561  -3.326   8.791  1.00  0.65           C  
ATOM   1545  CG1 VAL A  99      20.633  -3.720   7.626  1.00  0.65           C  
ATOM   1546  CG2 VAL A  99      21.370  -1.865   9.144  1.00  0.65           C  
ATOM   1547  H   VAL A  99      23.114  -3.946  11.003  1.00  0.65           H  
ATOM   1548  HA  VAL A  99      20.212  -3.947  10.313  1.00  0.65           H  
ATOM   1549  HB  VAL A  99      22.594  -3.502   8.481  1.00  0.65           H  
ATOM   1550 1HG1 VAL A  99      20.853  -3.124   6.768  1.00  0.65           H  
ATOM   1551 2HG1 VAL A  99      20.779  -4.767   7.371  1.00  0.65           H  
ATOM   1552 3HG1 VAL A  99      19.593  -3.560   7.923  1.00  0.65           H  
ATOM   1553 1HG2 VAL A  99      21.589  -1.270   8.280  1.00  0.65           H  
ATOM   1554 2HG2 VAL A  99      20.346  -1.702   9.446  1.00  0.65           H  
ATOM   1555 3HG2 VAL A  99      22.038  -1.587   9.962  1.00  0.65           H  
ATOM   1556  N   LYS A 100      20.071  -6.206   9.493  1.00  0.64           N  
ATOM   1557  CA  LYS A 100      19.884  -7.575   9.069  1.00  0.64           C  
ATOM   1558  C   LYS A 100      19.007  -7.564   7.822  1.00  0.64           C  
ATOM   1559  O   LYS A 100      18.096  -6.735   7.713  1.00  0.64           O  
ATOM   1560  CB  LYS A 100      19.172  -8.389  10.157  1.00  0.64           C  
ATOM   1561  CG  LYS A 100      19.887  -8.503  11.491  1.00  0.64           C  
ATOM   1562  CD  LYS A 100      19.118  -9.391  12.441  1.00  0.64           C  
ATOM   1563  CE  LYS A 100      19.819  -9.478  13.781  1.00  0.64           C  
ATOM   1564  NZ  LYS A 100      19.106 -10.366  14.726  1.00  0.64           N  
ATOM   1565  H   LYS A 100      19.249  -5.628   9.690  1.00  0.64           H  
ATOM   1566  HA  LYS A 100      20.845  -8.011   8.819  1.00  0.64           H  
ATOM   1567 1HB  LYS A 100      18.189  -7.960  10.344  1.00  0.64           H  
ATOM   1568 2HB  LYS A 100      19.015  -9.404   9.788  1.00  0.64           H  
ATOM   1569 1HG  LYS A 100      20.858  -8.920  11.372  1.00  0.64           H  
ATOM   1570 2HG  LYS A 100      19.992  -7.514  11.938  1.00  0.64           H  
ATOM   1571 1HD  LYS A 100      18.110  -8.989  12.583  1.00  0.64           H  
ATOM   1572 2HD  LYS A 100      19.037 -10.394  12.014  1.00  0.64           H  
ATOM   1573 1HE  LYS A 100      20.832  -9.855  13.632  1.00  0.64           H  
ATOM   1574 2HE  LYS A 100      19.876  -8.478  14.214  1.00  0.64           H  
ATOM   1575 1HZ  LYS A 100      19.610 -10.386  15.602  1.00  0.64           H  
ATOM   1576 2HZ  LYS A 100      18.171 -10.015  14.877  1.00  0.64           H  
ATOM   1577 3HZ  LYS A 100      19.060 -11.298  14.339  1.00  0.64           H  
ATOM   1578  N   ILE A 101      19.247  -8.477   6.888  1.00  0.64           N  
ATOM   1579  CA  ILE A 101      18.338  -8.569   5.747  1.00  0.64           C  
ATOM   1580  C   ILE A 101      17.864 -10.010   5.601  1.00  0.64           C  
ATOM   1581  O   ILE A 101      18.660 -10.947   5.580  1.00  0.64           O  
ATOM   1582  CB  ILE A 101      18.915  -8.012   4.428  1.00  0.64           C  
ATOM   1583  CG1 ILE A 101      19.307  -6.547   4.592  1.00  0.64           C  
ATOM   1584  CG2 ILE A 101      17.869  -8.116   3.315  1.00  0.64           C  
ATOM   1585  CD1 ILE A 101      19.873  -5.920   3.322  1.00  0.64           C  
ATOM   1586  H   ILE A 101      20.021  -9.129   7.010  1.00  0.64           H  
ATOM   1587  HA  ILE A 101      17.462  -7.970   5.961  1.00  0.64           H  
ATOM   1588  HB  ILE A 101      19.795  -8.561   4.172  1.00  0.64           H  
ATOM   1589 1HG1 ILE A 101      18.457  -6.004   4.938  1.00  0.64           H  
ATOM   1590 2HG1 ILE A 101      20.076  -6.482   5.359  1.00  0.64           H  
ATOM   1591 1HG2 ILE A 101      18.274  -7.719   2.404  1.00  0.64           H  
ATOM   1592 2HG2 ILE A 101      17.601  -9.143   3.169  1.00  0.64           H  
ATOM   1593 3HG2 ILE A 101      16.983  -7.545   3.592  1.00  0.64           H  
ATOM   1594 1HD1 ILE A 101      20.146  -4.881   3.519  1.00  0.64           H  
ATOM   1595 2HD1 ILE A 101      20.748  -6.473   2.995  1.00  0.64           H  
ATOM   1596 3HD1 ILE A 101      19.119  -5.952   2.536  1.00  0.64           H  
ATOM   1597  N   ASN A 102      16.548 -10.182   5.575  1.00  0.64           N  
ATOM   1598  CA  ASN A 102      15.880 -11.479   5.492  1.00  0.64           C  
ATOM   1599  C   ASN A 102      16.269 -12.346   6.698  1.00  0.64           C  
ATOM   1600  O   ASN A 102      16.311 -13.573   6.618  1.00  0.64           O  
ATOM   1601  CB  ASN A 102      16.228 -12.189   4.189  1.00  0.64           C  
ATOM   1602  CG  ASN A 102      15.922 -11.366   2.952  1.00  0.64           C  
ATOM   1603  OD1 ASN A 102      14.986 -10.549   2.890  1.00  0.64           O  
ATOM   1604  ND2 ASN A 102      16.726 -11.582   1.933  1.00  0.64           N  
ATOM   1605  H   ASN A 102      15.970  -9.350   5.591  1.00  0.64           H  
ATOM   1606  HA  ASN A 102      14.800 -11.319   5.535  1.00  0.64           H  
ATOM   1607 1HB  ASN A 102      17.282 -12.463   4.179  1.00  0.64           H  
ATOM   1608 2HB  ASN A 102      15.661 -13.117   4.132  1.00  0.64           H  
ATOM   1609 1HD2 ASN A 102      16.596 -11.089   1.070  1.00  0.64           H  
ATOM   1610 2HD2 ASN A 102      17.469 -12.249   2.016  1.00  0.64           H  
ATOM   1611  N   GLY A 103      16.549 -11.679   7.822  1.00  0.65           N  
ATOM   1612  CA  GLY A 103      16.934 -12.295   9.087  1.00  0.65           C  
ATOM   1613  C   GLY A 103      18.454 -12.481   9.239  1.00  0.65           C  
ATOM   1614  O   GLY A 103      18.936 -12.796  10.328  1.00  0.65           O  
ATOM   1615  H   GLY A 103      16.484 -10.673   7.787  1.00  0.65           H  
ATOM   1616 1HA  GLY A 103      16.563 -11.678   9.907  1.00  0.65           H  
ATOM   1617 2HA  GLY A 103      16.443 -13.263   9.176  1.00  0.65           H  
ATOM   1618  N   GLN A 104      19.209 -12.280   8.160  1.00  0.67           N  
ATOM   1619  CA  GLN A 104      20.657 -12.460   8.183  1.00  0.67           C  
ATOM   1620  C   GLN A 104      21.439 -11.201   8.507  1.00  0.67           C  
ATOM   1621  O   GLN A 104      21.284 -10.165   7.859  1.00  0.67           O  
ATOM   1622  CB  GLN A 104      21.126 -13.034   6.839  1.00  0.67           C  
ATOM   1623  CG  GLN A 104      22.641 -13.125   6.640  1.00  0.67           C  
ATOM   1624  CD  GLN A 104      23.355 -14.107   7.549  1.00  0.67           C  
ATOM   1625  OE1 GLN A 104      23.022 -15.298   7.630  1.00  0.67           O  
ATOM   1626  NE2 GLN A 104      24.375 -13.594   8.237  1.00  0.67           N  
ATOM   1627  H   GLN A 104      18.784 -11.999   7.277  1.00  0.67           H  
ATOM   1628  HA  GLN A 104      20.888 -13.193   8.955  1.00  0.67           H  
ATOM   1629 1HB  GLN A 104      20.714 -14.034   6.715  1.00  0.67           H  
ATOM   1630 2HB  GLN A 104      20.725 -12.420   6.032  1.00  0.67           H  
ATOM   1631 1HG  GLN A 104      22.828 -13.429   5.612  1.00  0.67           H  
ATOM   1632 2HG  GLN A 104      23.067 -12.139   6.806  1.00  0.67           H  
ATOM   1633 1HE2 GLN A 104      24.911 -14.169   8.852  1.00  0.67           H  
ATOM   1634 2HE2 GLN A 104      24.608 -12.595   8.116  1.00  0.67           H  
ATOM   1635  N   PHE A 105      22.307 -11.284   9.508  1.00  0.68           N  
ATOM   1636  CA  PHE A 105      23.130 -10.129   9.824  1.00  0.68           C  
ATOM   1637  C   PHE A 105      23.961  -9.719   8.641  1.00  0.68           C  
ATOM   1638  O   PHE A 105      24.619 -10.550   8.002  1.00  0.68           O  
ATOM   1639  CB  PHE A 105      24.039 -10.406  11.015  1.00  0.68           C  
ATOM   1640  CG  PHE A 105      25.030  -9.306  11.292  1.00  0.68           C  
ATOM   1641  CD1 PHE A 105      24.698  -8.151  11.968  1.00  0.68           C  
ATOM   1642  CD2 PHE A 105      26.340  -9.459  10.851  1.00  0.68           C  
ATOM   1643  CE1 PHE A 105      25.669  -7.183  12.197  1.00  0.68           C  
ATOM   1644  CE2 PHE A 105      27.290  -8.498  11.079  1.00  0.68           C  
ATOM   1645  CZ  PHE A 105      26.956  -7.364  11.756  1.00  0.68           C  
ATOM   1646  H   PHE A 105      22.396 -12.143  10.034  1.00  0.68           H  
ATOM   1647  HA  PHE A 105      22.491  -9.291  10.064  1.00  0.68           H  
ATOM   1648 1HB  PHE A 105      23.430 -10.544  11.907  1.00  0.68           H  
ATOM   1649 2HB  PHE A 105      24.592 -11.329  10.846  1.00  0.68           H  
ATOM   1650  HD1 PHE A 105      23.673  -8.008  12.323  1.00  0.68           H  
ATOM   1651  HD2 PHE A 105      26.611 -10.366  10.311  1.00  0.68           H  
ATOM   1652  HE1 PHE A 105      25.421  -6.280  12.725  1.00  0.68           H  
ATOM   1653  HE2 PHE A 105      28.309  -8.643  10.723  1.00  0.68           H  
ATOM   1654  HZ  PHE A 105      27.709  -6.606  11.942  1.00  0.68           H  
ATOM   1655  N   LEU A 106      23.926  -8.425   8.366  1.00  0.70           N  
ATOM   1656  CA  LEU A 106      24.664  -7.829   7.287  1.00  0.70           C  
ATOM   1657  C   LEU A 106      25.796  -6.957   7.806  1.00  0.70           C  
ATOM   1658  O   LEU A 106      26.961  -7.166   7.459  1.00  0.70           O  
ATOM   1659  CB  LEU A 106      23.687  -6.977   6.474  1.00  0.70           C  
ATOM   1660  CG  LEU A 106      24.220  -6.204   5.313  1.00  0.70           C  
ATOM   1661  CD1 LEU A 106      24.747  -7.136   4.218  1.00  0.70           C  
ATOM   1662  CD2 LEU A 106      23.115  -5.330   4.846  1.00  0.70           C  
ATOM   1663  H   LEU A 106      23.340  -7.809   8.926  1.00  0.70           H  
ATOM   1664  HA  LEU A 106      25.079  -8.619   6.665  1.00  0.70           H  
ATOM   1665 1HB  LEU A 106      22.896  -7.631   6.101  1.00  0.70           H  
ATOM   1666 2HB  LEU A 106      23.225  -6.256   7.139  1.00  0.70           H  
ATOM   1667  HG  LEU A 106      25.055  -5.589   5.644  1.00  0.70           H  
ATOM   1668 1HD1 LEU A 106      25.135  -6.546   3.386  1.00  0.70           H  
ATOM   1669 2HD1 LEU A 106      25.548  -7.756   4.623  1.00  0.70           H  
ATOM   1670 3HD1 LEU A 106      23.940  -7.777   3.861  1.00  0.70           H  
ATOM   1671 1HD2 LEU A 106      23.450  -4.730   4.032  1.00  0.70           H  
ATOM   1672 2HD2 LEU A 106      22.311  -5.951   4.539  1.00  0.70           H  
ATOM   1673 3HD2 LEU A 106      22.791  -4.685   5.661  1.00  0.70           H  
ATOM   1674  N   LEU A 107      25.444  -5.940   8.599  1.00  0.70           N  
ATOM   1675  CA  LEU A 107      26.464  -5.004   9.067  1.00  0.70           C  
ATOM   1676  C   LEU A 107      26.061  -4.193  10.303  1.00  0.70           C  
ATOM   1677  O   LEU A 107      24.907  -3.784  10.426  1.00  0.70           O  
ATOM   1678  CB  LEU A 107      26.876  -4.081   7.914  1.00  0.70           C  
ATOM   1679  CG  LEU A 107      28.019  -3.082   8.235  1.00  0.70           C  
ATOM   1680  CD1 LEU A 107      28.919  -2.932   7.044  1.00  0.70           C  
ATOM   1681  CD2 LEU A 107      27.434  -1.739   8.571  1.00  0.70           C  
ATOM   1682  H   LEU A 107      24.470  -5.842   8.880  1.00  0.70           H  
ATOM   1683  HA  LEU A 107      27.342  -5.589   9.336  1.00  0.70           H  
ATOM   1684 1HB  LEU A 107      27.187  -4.676   7.060  1.00  0.70           H  
ATOM   1685 2HB  LEU A 107      26.007  -3.500   7.630  1.00  0.70           H  
ATOM   1686  HG  LEU A 107      28.608  -3.453   9.067  1.00  0.70           H  
ATOM   1687 1HD1 LEU A 107      29.698  -2.235   7.296  1.00  0.70           H  
ATOM   1688 2HD1 LEU A 107      29.355  -3.897   6.792  1.00  0.70           H  
ATOM   1689 3HD1 LEU A 107      28.375  -2.568   6.216  1.00  0.70           H  
ATOM   1690 1HD2 LEU A 107      28.237  -1.039   8.799  1.00  0.70           H  
ATOM   1691 2HD2 LEU A 107      26.875  -1.380   7.739  1.00  0.70           H  
ATOM   1692 3HD2 LEU A 107      26.781  -1.833   9.416  1.00  0.70           H  
ATOM   1693  N   SER A 108      27.019  -3.954  11.211  1.00  0.71           N  
ATOM   1694  CA  SER A 108      26.794  -3.077  12.367  1.00  0.71           C  
ATOM   1695  C   SER A 108      27.515  -1.740  12.148  1.00  0.71           C  
ATOM   1696  O   SER A 108      28.745  -1.690  12.104  1.00  0.71           O  
ATOM   1697  CB  SER A 108      27.281  -3.735  13.640  1.00  0.71           C  
ATOM   1698  OG  SER A 108      27.130  -2.872  14.723  1.00  0.71           O  
ATOM   1699  H   SER A 108      27.937  -4.351  11.070  1.00  0.71           H  
ATOM   1700  HA  SER A 108      25.731  -2.874  12.458  1.00  0.71           H  
ATOM   1701 1HB  SER A 108      26.706  -4.638  13.819  1.00  0.71           H  
ATOM   1702 2HB  SER A 108      28.325  -4.023  13.537  1.00  0.71           H  
ATOM   1703  HG  SER A 108      26.239  -2.516  14.622  1.00  0.71           H  
ATOM   1704  N   PHE A 109      26.740  -0.678  11.939  1.00  0.71           N  
ATOM   1705  CA  PHE A 109      27.283   0.636  11.601  1.00  0.71           C  
ATOM   1706  C   PHE A 109      27.310   1.559  12.828  1.00  0.71           C  
ATOM   1707  O   PHE A 109      26.250   1.817  13.401  1.00  0.71           O  
ATOM   1708  CB  PHE A 109      26.437   1.284  10.512  1.00  0.71           C  
ATOM   1709  CG  PHE A 109      26.970   2.567   9.970  1.00  0.71           C  
ATOM   1710  CD1 PHE A 109      27.841   2.559   8.888  1.00  0.71           C  
ATOM   1711  CD2 PHE A 109      26.613   3.776  10.523  1.00  0.71           C  
ATOM   1712  CE1 PHE A 109      28.331   3.741   8.371  1.00  0.71           C  
ATOM   1713  CE2 PHE A 109      27.100   4.958  10.015  1.00  0.71           C  
ATOM   1714  CZ  PHE A 109      27.959   4.944   8.940  1.00  0.71           C  
ATOM   1715  H   PHE A 109      25.729  -0.793  12.023  1.00  0.71           H  
ATOM   1716  HA  PHE A 109      28.273   0.493  11.189  1.00  0.71           H  
ATOM   1717 1HB  PHE A 109      26.317   0.598   9.685  1.00  0.71           H  
ATOM   1718 2HB  PHE A 109      25.439   1.477  10.909  1.00  0.71           H  
ATOM   1719  HD1 PHE A 109      28.132   1.606   8.443  1.00  0.71           H  
ATOM   1720  HD2 PHE A 109      25.932   3.792  11.378  1.00  0.71           H  
ATOM   1721  HE1 PHE A 109      29.014   3.726   7.515  1.00  0.71           H  
ATOM   1722  HE2 PHE A 109      26.803   5.902  10.470  1.00  0.71           H  
ATOM   1723  HZ  PHE A 109      28.344   5.883   8.542  1.00  0.71           H  
ATOM   1724  N   PRO A 110      28.470   2.050  13.296  1.00  0.72           N  
ATOM   1725  CA  PRO A 110      28.576   2.903  14.468  1.00  0.72           C  
ATOM   1726  C   PRO A 110      27.639   4.079  14.318  1.00  0.72           C  
ATOM   1727  O   PRO A 110      27.550   4.673  13.246  1.00  0.72           O  
ATOM   1728  CB  PRO A 110      30.035   3.355  14.420  1.00  0.72           C  
ATOM   1729  CG  PRO A 110      30.748   2.215  13.717  1.00  0.72           C  
ATOM   1730  CD  PRO A 110      29.761   1.731  12.660  1.00  0.72           C  
ATOM   1731  HA  PRO A 110      28.360   2.334  15.380  1.00  0.72           H  
ATOM   1732 1HB  PRO A 110      30.104   4.311  13.890  1.00  0.72           H  
ATOM   1733 2HB  PRO A 110      30.402   3.530  15.443  1.00  0.72           H  
ATOM   1734 1HG  PRO A 110      31.697   2.565  13.287  1.00  0.72           H  
ATOM   1735 2HG  PRO A 110      31.000   1.428  14.444  1.00  0.72           H  
ATOM   1736 1HD  PRO A 110      29.877   2.275  11.710  1.00  0.72           H  
ATOM   1737 2HD  PRO A 110      29.902   0.642  12.555  1.00  0.72           H  
ATOM   1738  N   LEU A 111      26.954   4.445  15.382  1.00  0.73           N  
ATOM   1739  CA  LEU A 111      26.033   5.558  15.241  1.00  0.73           C  
ATOM   1740  C   LEU A 111      26.811   6.858  15.350  1.00  0.73           C  
ATOM   1741  O   LEU A 111      27.534   7.088  16.316  1.00  0.73           O  
ATOM   1742  CB  LEU A 111      24.882   5.484  16.247  1.00  0.73           C  
ATOM   1743  CG  LEU A 111      23.865   6.605  16.090  1.00  0.73           C  
ATOM   1744  CD1 LEU A 111      23.210   6.494  14.734  1.00  0.73           C  
ATOM   1745  CD2 LEU A 111      22.839   6.508  17.156  1.00  0.73           C  
ATOM   1746  H   LEU A 111      27.062   3.941  16.265  1.00  0.73           H  
ATOM   1747  HA  LEU A 111      25.590   5.512  14.247  1.00  0.73           H  
ATOM   1748 1HB  LEU A 111      24.360   4.535  16.123  1.00  0.73           H  
ATOM   1749 2HB  LEU A 111      25.291   5.527  17.259  1.00  0.73           H  
ATOM   1750  HG  LEU A 111      24.356   7.549  16.167  1.00  0.73           H  
ATOM   1751 1HD1 LEU A 111      22.500   7.281  14.626  1.00  0.73           H  
ATOM   1752 2HD1 LEU A 111      23.956   6.571  13.945  1.00  0.73           H  
ATOM   1753 3HD1 LEU A 111      22.707   5.544  14.664  1.00  0.73           H  
ATOM   1754 1HD2 LEU A 111      22.125   7.321  17.030  1.00  0.73           H  
ATOM   1755 2HD2 LEU A 111      22.323   5.548  17.095  1.00  0.73           H  
ATOM   1756 3HD2 LEU A 111      23.337   6.603  18.117  1.00  0.73           H  
ATOM   1757  N   ARG A 112      26.678   7.704  14.330  1.00  0.74           N  
ATOM   1758  CA  ARG A 112      27.445   8.943  14.245  1.00  0.74           C  
ATOM   1759  C   ARG A 112      26.723  10.144  14.857  1.00  0.74           C  
ATOM   1760  O   ARG A 112      27.207  11.274  14.809  1.00  0.74           O  
ATOM   1761  CB  ARG A 112      27.785   9.203  12.800  1.00  0.74           C  
ATOM   1762  CG  ARG A 112      28.570   8.038  12.151  1.00  0.74           C  
ATOM   1763  CD  ARG A 112      29.908   7.814  12.744  1.00  0.74           C  
ATOM   1764  NE  ARG A 112      30.609   6.724  12.065  1.00  0.74           N  
ATOM   1765  CZ  ARG A 112      31.829   6.262  12.401  1.00  0.74           C  
ATOM   1766  NH1 ARG A 112      32.480   6.799  13.410  1.00  0.74           N  
ATOM   1767  NH2 ARG A 112      32.372   5.269  11.716  1.00  0.74           N  
ATOM   1768  H   ARG A 112      26.061   7.457  13.567  1.00  0.74           H  
ATOM   1769  HA  ARG A 112      28.379   8.798  14.788  1.00  0.74           H  
ATOM   1770 1HB  ARG A 112      26.867   9.347  12.223  1.00  0.74           H  
ATOM   1771 2HB  ARG A 112      28.379  10.112  12.711  1.00  0.74           H  
ATOM   1772 1HG  ARG A 112      27.996   7.117  12.268  1.00  0.74           H  
ATOM   1773 2HG  ARG A 112      28.717   8.229  11.103  1.00  0.74           H  
ATOM   1774 1HD  ARG A 112      30.508   8.718  12.658  1.00  0.74           H  
ATOM   1775 2HD  ARG A 112      29.796   7.545  13.796  1.00  0.74           H  
ATOM   1776  HE  ARG A 112      30.136   6.278  11.285  1.00  0.74           H  
ATOM   1777 1HH1 ARG A 112      32.063   7.557  13.934  1.00  0.74           H  
ATOM   1778 2HH1 ARG A 112      33.395   6.454  13.662  1.00  0.74           H  
ATOM   1779 1HH2 ARG A 112      31.869   4.854  10.941  1.00  0.74           H  
ATOM   1780 2HH2 ARG A 112      33.287   4.925  11.967  1.00  0.74           H  
ATOM   1781  N   VAL A 113      25.561   9.878  15.428  1.00  0.74           N  
ATOM   1782  CA  VAL A 113      24.757  10.873  16.118  1.00  0.74           C  
ATOM   1783  C   VAL A 113      24.690  10.537  17.598  1.00  0.74           C  
ATOM   1784  O   VAL A 113      24.143   9.506  17.984  1.00  0.74           O  
ATOM   1785  CB  VAL A 113      23.334  10.919  15.529  1.00  0.74           C  
ATOM   1786  CG1 VAL A 113      22.474  11.901  16.277  1.00  0.74           C  
ATOM   1787  CG2 VAL A 113      23.427  11.320  14.088  1.00  0.74           C  
ATOM   1788  H   VAL A 113      25.242   8.925  15.399  1.00  0.74           H  
ATOM   1789  HA  VAL A 113      25.222  11.851  15.998  1.00  0.74           H  
ATOM   1790  HB  VAL A 113      22.871   9.936  15.619  1.00  0.74           H  
ATOM   1791 1HG1 VAL A 113      21.469  11.916  15.848  1.00  0.74           H  
ATOM   1792 2HG1 VAL A 113      22.416  11.599  17.312  1.00  0.74           H  
ATOM   1793 3HG1 VAL A 113      22.910  12.896  16.211  1.00  0.74           H  
ATOM   1794 1HG2 VAL A 113      22.438  11.362  13.661  1.00  0.74           H  
ATOM   1795 2HG2 VAL A 113      23.888  12.305  14.018  1.00  0.74           H  
ATOM   1796 3HG2 VAL A 113      24.033  10.596  13.551  1.00  0.74           H  
ATOM   1797  N   THR A 114      25.225  11.427  18.434  1.00  0.74           N  
ATOM   1798  CA  THR A 114      25.241  11.172  19.870  1.00  0.74           C  
ATOM   1799  C   THR A 114      23.823  11.110  20.416  1.00  0.74           C  
ATOM   1800  O   THR A 114      23.428  10.163  21.108  1.00  0.74           O  
ATOM   1801  CB  THR A 114      26.021  12.271  20.612  1.00  0.74           C  
ATOM   1802  OG1 THR A 114      27.384  12.280  20.163  1.00  0.74           O  
ATOM   1803  CG2 THR A 114      25.979  12.027  22.108  1.00  0.74           C  
ATOM   1804  H   THR A 114      25.654  12.262  18.061  1.00  0.74           H  
ATOM   1805  HA  THR A 114      25.722  10.210  20.051  1.00  0.74           H  
ATOM   1806  HB  THR A 114      25.573  13.240  20.398  1.00  0.74           H  
ATOM   1807  HG1 THR A 114      27.876  12.951  20.648  1.00  0.74           H  
ATOM   1808 1HG2 THR A 114      26.531  12.814  22.620  1.00  0.74           H  
ATOM   1809 2HG2 THR A 114      24.943  12.031  22.447  1.00  0.74           H  
ATOM   1810 3HG2 THR A 114      26.431  11.062  22.331  1.00  0.74           H  
ATOM   1811  N   ASP A 115      23.022  12.107  20.061  1.00  0.72           N  
ATOM   1812  CA  ASP A 115      21.659  12.124  20.537  1.00  0.72           C  
ATOM   1813  C   ASP A 115      20.760  11.314  19.646  1.00  0.72           C  
ATOM   1814  O   ASP A 115      20.028  11.848  18.817  1.00  0.72           O  
ATOM   1815  CB  ASP A 115      21.078  13.520  20.657  1.00  0.72           C  
ATOM   1816  CG  ASP A 115      19.681  13.451  21.298  1.00  0.72           C  
ATOM   1817  OD1 ASP A 115      19.245  12.329  21.617  1.00  0.72           O  
ATOM   1818  OD2 ASP A 115      19.065  14.480  21.463  1.00  0.72           O  
ATOM   1819  H   ASP A 115      23.371  12.849  19.478  1.00  0.72           H  
ATOM   1820  HA  ASP A 115      21.638  11.674  21.529  1.00  0.72           H  
ATOM   1821 1HB  ASP A 115      21.730  14.146  21.270  1.00  0.72           H  
ATOM   1822 2HB  ASP A 115      21.000  13.978  19.669  1.00  0.72           H  
ATOM   1823  N   LYS A 116      20.771  10.023  19.864  1.00  0.70           N  
ATOM   1824  CA  LYS A 116      19.959   9.100  19.088  1.00  0.70           C  
ATOM   1825  C   LYS A 116      18.440   9.382  19.155  1.00  0.70           C  
ATOM   1826  O   LYS A 116      17.708   9.015  18.227  1.00  0.70           O  
ATOM   1827  CB  LYS A 116      20.308   7.664  19.482  1.00  0.70           C  
ATOM   1828  CG  LYS A 116      20.053   7.288  20.919  1.00  0.70           C  
ATOM   1829  CD  LYS A 116      20.373   5.817  21.147  1.00  0.70           C  
ATOM   1830  CE  LYS A 116      21.853   5.511  20.921  1.00  0.70           C  
ATOM   1831  NZ  LYS A 116      22.761   6.185  21.913  1.00  0.70           N  
ATOM   1832  H   LYS A 116      21.435   9.686  20.562  1.00  0.70           H  
ATOM   1833  HA  LYS A 116      20.254   9.213  18.045  1.00  0.70           H  
ATOM   1834 1HB  LYS A 116      19.759   6.965  18.847  1.00  0.70           H  
ATOM   1835 2HB  LYS A 116      21.362   7.507  19.317  1.00  0.70           H  
ATOM   1836 1HG  LYS A 116      20.695   7.897  21.559  1.00  0.70           H  
ATOM   1837 2HG  LYS A 116      19.024   7.488  21.186  1.00  0.70           H  
ATOM   1838 1HD  LYS A 116      20.134   5.562  22.165  1.00  0.70           H  
ATOM   1839 2HD  LYS A 116      19.767   5.200  20.482  1.00  0.70           H  
ATOM   1840 1HE  LYS A 116      21.992   4.438  20.983  1.00  0.70           H  
ATOM   1841 2HE  LYS A 116      22.123   5.835  19.931  1.00  0.70           H  
ATOM   1842 1HZ  LYS A 116      23.734   5.925  21.696  1.00  0.70           H  
ATOM   1843 2HZ  LYS A 116      22.658   7.194  21.850  1.00  0.70           H  
ATOM   1844 3HZ  LYS A 116      22.539   5.882  22.841  1.00  0.70           H  
ATOM   1845  N   THR A 117      17.965  10.138  20.170  1.00  0.66           N  
ATOM   1846  CA  THR A 117      16.531  10.395  20.265  1.00  0.66           C  
ATOM   1847  C   THR A 117      16.184  11.562  19.353  1.00  0.66           C  
ATOM   1848  O   THR A 117      15.010  11.904  19.154  1.00  0.66           O  
ATOM   1849  CB  THR A 117      16.054  10.632  21.711  1.00  0.66           C  
ATOM   1850  OG1 THR A 117      16.658  11.805  22.285  1.00  0.66           O  
ATOM   1851  CG2 THR A 117      16.420   9.425  22.528  1.00  0.66           C  
ATOM   1852  H   THR A 117      18.592  10.560  20.868  1.00  0.66           H  
ATOM   1853  HA  THR A 117      16.004   9.515  19.907  1.00  0.66           H  
ATOM   1854  HB  THR A 117      14.968  10.750  21.723  1.00  0.66           H  
ATOM   1855  HG1 THR A 117      17.607  11.884  22.027  1.00  0.66           H  
ATOM   1856 1HG2 THR A 117      16.076   9.554  23.551  1.00  0.66           H  
ATOM   1857 2HG2 THR A 117      15.944   8.556  22.085  1.00  0.66           H  
ATOM   1858 3HG2 THR A 117      17.501   9.293  22.518  1.00  0.66           H  
ATOM   1859  N   GLY A 118      17.232  12.162  18.783  1.00  0.63           N  
ATOM   1860  CA  GLY A 118      17.112  13.216  17.815  1.00  0.63           C  
ATOM   1861  C   GLY A 118      16.809  12.595  16.449  1.00  0.63           C  
ATOM   1862  O   GLY A 118      16.411  13.314  15.522  1.00  0.63           O  
ATOM   1863  H   GLY A 118      18.176  11.863  19.014  1.00  0.63           H  
ATOM   1864 1HA  GLY A 118      16.322  13.905  18.109  1.00  0.63           H  
ATOM   1865 2HA  GLY A 118      18.048  13.774  17.775  1.00  0.63           H  
ATOM   1866  N   ILE A 119      16.943  11.258  16.324  1.00  0.60           N  
ATOM   1867  CA  ILE A 119      16.658  10.604  15.057  1.00  0.60           C  
ATOM   1868  C   ILE A 119      15.196  10.293  15.087  1.00  0.60           C  
ATOM   1869  O   ILE A 119      14.739   9.522  15.933  1.00  0.60           O  
ATOM   1870  CB  ILE A 119      17.430   9.301  14.879  1.00  0.60           C  
ATOM   1871  CG1 ILE A 119      18.913   9.579  14.968  1.00  0.60           C  
ATOM   1872  CG2 ILE A 119      17.093   8.727  13.500  1.00  0.60           C  
ATOM   1873  CD1 ILE A 119      19.743   8.339  15.088  1.00  0.60           C  
ATOM   1874  H   ILE A 119      17.254  10.681  17.104  1.00  0.60           H  
ATOM   1875  HA  ILE A 119      16.861  11.274  14.231  1.00  0.60           H  
ATOM   1876  HB  ILE A 119      17.169   8.599  15.665  1.00  0.60           H  
ATOM   1877 1HG1 ILE A 119      19.215  10.127  14.087  1.00  0.60           H  
ATOM   1878 2HG1 ILE A 119      19.101  10.204  15.844  1.00  0.60           H  
ATOM   1879 1HG2 ILE A 119      17.647   7.821  13.351  1.00  0.60           H  
ATOM   1880 2HG2 ILE A 119      16.025   8.523  13.437  1.00  0.60           H  
ATOM   1881 3HG2 ILE A 119      17.369   9.446  12.730  1.00  0.60           H  
ATOM   1882 1HD1 ILE A 119      20.782   8.629  15.161  1.00  0.60           H  
ATOM   1883 2HD1 ILE A 119      19.450   7.799  15.993  1.00  0.60           H  
ATOM   1884 3HD1 ILE A 119      19.593   7.702  14.219  1.00  0.60           H  
ATOM   1885  N   ASN A 120      14.460  10.974  14.227  1.00  0.59           N  
ATOM   1886  CA  ASN A 120      13.008  10.918  14.241  1.00  0.59           C  
ATOM   1887  C   ASN A 120      12.339  10.527  12.946  1.00  0.59           C  
ATOM   1888  O   ASN A 120      11.125  10.334  12.940  1.00  0.59           O  
ATOM   1889  CB  ASN A 120      12.452  12.226  14.762  1.00  0.59           C  
ATOM   1890  CG  ASN A 120      12.674  12.388  16.255  1.00  0.59           C  
ATOM   1891  OD1 ASN A 120      11.880  11.856  17.040  1.00  0.59           O  
ATOM   1892  ND2 ASN A 120      13.731  13.030  16.663  1.00  0.59           N  
ATOM   1893  H   ASN A 120      14.952  11.542  13.536  1.00  0.59           H  
ATOM   1894  HA  ASN A 120      12.723  10.154  14.964  1.00  0.59           H  
ATOM   1895 1HB  ASN A 120      12.933  13.055  14.241  1.00  0.59           H  
ATOM   1896 2HB  ASN A 120      11.384  12.277  14.551  1.00  0.59           H  
ATOM   1897 1HD2 ASN A 120      13.933  13.068  17.662  1.00  0.59           H  
ATOM   1898 2HD2 ASN A 120      14.405  13.408  16.002  1.00  0.59           H  
ATOM   1899  N   LYS A 121      13.075  10.465  11.837  1.00  0.58           N  
ATOM   1900  CA  LYS A 121      12.390  10.111  10.590  1.00  0.58           C  
ATOM   1901  C   LYS A 121      13.127   9.089   9.733  1.00  0.58           C  
ATOM   1902  O   LYS A 121      14.354   9.095   9.626  1.00  0.58           O  
ATOM   1903  CB  LYS A 121      12.105  11.362   9.746  1.00  0.58           C  
ATOM   1904  CG  LYS A 121      11.137  12.363  10.363  1.00  0.58           C  
ATOM   1905  CD  LYS A 121      10.865  13.518   9.425  1.00  0.58           C  
ATOM   1906  CE  LYS A 121       9.899  14.514  10.048  1.00  0.58           C  
ATOM   1907  NZ  LYS A 121       9.623  15.662   9.139  1.00  0.58           N  
ATOM   1908  H   LYS A 121      14.076  10.667  11.855  1.00  0.58           H  
ATOM   1909  HA  LYS A 121      11.431   9.659  10.843  1.00  0.58           H  
ATOM   1910 1HB  LYS A 121      13.031  11.885   9.552  1.00  0.58           H  
ATOM   1911 2HB  LYS A 121      11.696  11.053   8.781  1.00  0.58           H  
ATOM   1912 1HG  LYS A 121      10.197  11.865  10.587  1.00  0.58           H  
ATOM   1913 2HG  LYS A 121      11.549  12.757  11.287  1.00  0.58           H  
ATOM   1914 1HD  LYS A 121      11.802  14.026   9.189  1.00  0.58           H  
ATOM   1915 2HD  LYS A 121      10.433  13.136   8.500  1.00  0.58           H  
ATOM   1916 1HE  LYS A 121       8.962  14.005  10.275  1.00  0.58           H  
ATOM   1917 2HE  LYS A 121      10.328  14.893  10.977  1.00  0.58           H  
ATOM   1918 1HZ  LYS A 121       8.980  16.300   9.586  1.00  0.58           H  
ATOM   1919 2HZ  LYS A 121      10.487  16.144   8.934  1.00  0.58           H  
ATOM   1920 3HZ  LYS A 121       9.216  15.322   8.280  1.00  0.58           H  
ATOM   1921  N   LEU A 122      12.348   8.240   9.077  1.00  0.58           N  
ATOM   1922  CA  LEU A 122      12.847   7.295   8.087  1.00  0.58           C  
ATOM   1923  C   LEU A 122      12.438   7.711   6.688  1.00  0.58           C  
ATOM   1924  O   LEU A 122      11.258   7.950   6.411  1.00  0.58           O  
ATOM   1925  CB  LEU A 122      12.321   5.883   8.333  1.00  0.58           C  
ATOM   1926  CG  LEU A 122      12.632   4.820   7.201  1.00  0.58           C  
ATOM   1927  CD1 LEU A 122      14.121   4.497   7.094  1.00  0.58           C  
ATOM   1928  CD2 LEU A 122      11.844   3.600   7.475  1.00  0.58           C  
ATOM   1929  H   LEU A 122      11.347   8.264   9.252  1.00  0.58           H  
ATOM   1930  HA  LEU A 122      13.929   7.277   8.142  1.00  0.58           H  
ATOM   1931 1HB  LEU A 122      12.761   5.511   9.258  1.00  0.58           H  
ATOM   1932 2HB  LEU A 122      11.237   5.934   8.465  1.00  0.58           H  
ATOM   1933  HG  LEU A 122      12.321   5.236   6.247  1.00  0.58           H  
ATOM   1934 1HD1 LEU A 122      14.274   3.780   6.291  1.00  0.58           H  
ATOM   1935 2HD1 LEU A 122      14.675   5.395   6.876  1.00  0.58           H  
ATOM   1936 3HD1 LEU A 122      14.467   4.073   8.023  1.00  0.58           H  
ATOM   1937 1HD2 LEU A 122      12.008   2.871   6.682  1.00  0.58           H  
ATOM   1938 2HD2 LEU A 122      12.138   3.182   8.420  1.00  0.58           H  
ATOM   1939 3HD2 LEU A 122      10.806   3.879   7.511  1.00  0.58           H  
ATOM   1940  N   ARG A 123      13.414   7.792   5.804  1.00  0.60           N  
ATOM   1941  CA  ARG A 123      13.160   8.141   4.420  1.00  0.60           C  
ATOM   1942  C   ARG A 123      13.608   7.030   3.497  1.00  0.60           C  
ATOM   1943  O   ARG A 123      14.713   6.506   3.630  1.00  0.60           O  
ATOM   1944  CB  ARG A 123      13.878   9.419   4.041  1.00  0.60           C  
ATOM   1945  CG  ARG A 123      13.721   9.854   2.590  1.00  0.60           C  
ATOM   1946  CD  ARG A 123      14.446  11.137   2.324  1.00  0.60           C  
ATOM   1947  NE  ARG A 123      13.838  12.267   3.013  1.00  0.60           N  
ATOM   1948  CZ  ARG A 123      14.409  13.489   3.136  1.00  0.60           C  
ATOM   1949  NH1 ARG A 123      15.591  13.712   2.605  1.00  0.60           N  
ATOM   1950  NH2 ARG A 123      13.796  14.466   3.786  1.00  0.60           N  
ATOM   1951  H   ARG A 123      14.365   7.611   6.113  1.00  0.60           H  
ATOM   1952  HA  ARG A 123      12.095   8.296   4.289  1.00  0.60           H  
ATOM   1953 1HB  ARG A 123      13.509  10.225   4.666  1.00  0.60           H  
ATOM   1954 2HB  ARG A 123      14.932   9.314   4.245  1.00  0.60           H  
ATOM   1955 1HG  ARG A 123      14.139   9.088   1.935  1.00  0.60           H  
ATOM   1956 2HG  ARG A 123      12.661   9.986   2.360  1.00  0.60           H  
ATOM   1957 1HD  ARG A 123      15.476  11.044   2.668  1.00  0.60           H  
ATOM   1958 2HD  ARG A 123      14.435  11.344   1.256  1.00  0.60           H  
ATOM   1959  HE  ARG A 123      12.920  12.117   3.432  1.00  0.60           H  
ATOM   1960 1HH1 ARG A 123      16.064  12.975   2.107  1.00  0.60           H  
ATOM   1961 2HH1 ARG A 123      16.020  14.622   2.694  1.00  0.60           H  
ATOM   1962 1HH2 ARG A 123      12.888  14.320   4.208  1.00  0.60           H  
ATOM   1963 2HH2 ARG A 123      14.238  15.368   3.866  1.00  0.60           H  
ATOM   1964  N   VAL A 124      12.752   6.653   2.566  1.00  0.63           N  
ATOM   1965  CA  VAL A 124      13.104   5.610   1.616  1.00  0.63           C  
ATOM   1966  C   VAL A 124      12.898   6.111   0.186  1.00  0.63           C  
ATOM   1967  O   VAL A 124      11.999   6.913  -0.069  1.00  0.63           O  
ATOM   1968  CB  VAL A 124      12.234   4.356   1.883  1.00  0.63           C  
ATOM   1969  CG1 VAL A 124      12.499   3.775   3.282  1.00  0.63           C  
ATOM   1970  CG2 VAL A 124      10.796   4.740   1.757  1.00  0.63           C  
ATOM   1971  H   VAL A 124      11.836   7.100   2.530  1.00  0.63           H  
ATOM   1972  HA  VAL A 124      14.148   5.349   1.747  1.00  0.63           H  
ATOM   1973  HB  VAL A 124      12.483   3.611   1.187  1.00  0.63           H  
ATOM   1974 1HG1 VAL A 124      11.883   2.887   3.435  1.00  0.63           H  
ATOM   1975 2HG1 VAL A 124      13.544   3.509   3.369  1.00  0.63           H  
ATOM   1976 3HG1 VAL A 124      12.254   4.513   4.033  1.00  0.63           H  
ATOM   1977 1HG2 VAL A 124      10.157   3.884   1.935  1.00  0.63           H  
ATOM   1978 2HG2 VAL A 124      10.574   5.504   2.496  1.00  0.63           H  
ATOM   1979 3HG2 VAL A 124      10.614   5.130   0.756  1.00  0.63           H  
ATOM   1980  N   GLY A 125      13.676   5.592  -0.767  1.00  0.67           N  
ATOM   1981  CA  GLY A 125      13.468   5.968  -2.175  1.00  0.67           C  
ATOM   1982  C   GLY A 125      14.365   5.236  -3.174  1.00  0.67           C  
ATOM   1983  O   GLY A 125      15.416   4.697  -2.826  1.00  0.67           O  
ATOM   1984  H   GLY A 125      14.439   4.969  -0.491  1.00  0.67           H  
ATOM   1985 1HA  GLY A 125      12.440   5.786  -2.440  1.00  0.67           H  
ATOM   1986 2HA  GLY A 125      13.624   7.040  -2.277  1.00  0.67           H  
ATOM   1987  N   GLY A 126      13.959   5.255  -4.450  1.00  0.71           N  
ATOM   1988  CA  GLY A 126      14.656   4.495  -5.501  1.00  0.71           C  
ATOM   1989  C   GLY A 126      13.804   3.296  -5.967  1.00  0.71           C  
ATOM   1990  O   GLY A 126      12.589   3.285  -5.790  1.00  0.71           O  
ATOM   1991  H   GLY A 126      13.117   5.763  -4.688  1.00  0.71           H  
ATOM   1992 1HA  GLY A 126      14.859   5.148  -6.351  1.00  0.71           H  
ATOM   1993 2HA  GLY A 126      15.617   4.144  -5.137  1.00  0.71           H  
ATOM   1994  N   ASP A 127      14.423   2.268  -6.549  1.00  0.74           N  
ATOM   1995  CA  ASP A 127      13.659   1.202  -7.230  1.00  0.74           C  
ATOM   1996  C   ASP A 127      13.059   0.034  -6.401  1.00  0.74           C  
ATOM   1997  O   ASP A 127      13.257  -1.141  -6.751  1.00  0.74           O  
ATOM   1998  CB  ASP A 127      14.581   0.579  -8.250  1.00  0.74           C  
ATOM   1999  CG  ASP A 127      15.019   1.556  -9.338  1.00  0.74           C  
ATOM   2000  OD1 ASP A 127      14.281   2.461  -9.653  1.00  0.74           O  
ATOM   2001  OD2 ASP A 127      16.125   1.376  -9.853  1.00  0.74           O  
ATOM   2002  H   ASP A 127      15.444   2.252  -6.573  1.00  0.74           H  
ATOM   2003  HA  ASP A 127      12.834   1.691  -7.748  1.00  0.74           H  
ATOM   2004 1HB  ASP A 127      15.470   0.201  -7.739  1.00  0.74           H  
ATOM   2005 2HB  ASP A 127      14.074  -0.261  -8.711  1.00  0.74           H  
ATOM   2006  N   ILE A 128      12.320   0.363  -5.338  1.00  0.76           N  
ATOM   2007  CA  ILE A 128      11.612  -0.625  -4.486  1.00  0.76           C  
ATOM   2008  C   ILE A 128      10.180  -0.225  -4.154  1.00  0.76           C  
ATOM   2009  O   ILE A 128       9.909   0.929  -3.834  1.00  0.76           O  
ATOM   2010  CB  ILE A 128      12.339  -0.992  -3.160  1.00  0.76           C  
ATOM   2011  CG1 ILE A 128      13.712  -1.631  -3.454  1.00  0.76           C  
ATOM   2012  CG2 ILE A 128      11.507  -1.868  -2.299  1.00  0.76           C  
ATOM   2013  CD1 ILE A 128      14.537  -1.951  -2.229  1.00  0.76           C  
ATOM   2014  H   ILE A 128      12.221   1.363  -5.166  1.00  0.76           H  
ATOM   2015  HA  ILE A 128      11.547  -1.554  -5.052  1.00  0.76           H  
ATOM   2016  HB  ILE A 128      12.497  -0.138  -2.594  1.00  0.76           H  
ATOM   2017 1HG1 ILE A 128      13.567  -2.515  -4.001  1.00  0.76           H  
ATOM   2018 2HG1 ILE A 128      14.281  -0.950  -4.061  1.00  0.76           H  
ATOM   2019 1HG2 ILE A 128      12.047  -2.045  -1.418  1.00  0.76           H  
ATOM   2020 2HG2 ILE A 128      10.579  -1.377  -2.043  1.00  0.76           H  
ATOM   2021 3HG2 ILE A 128      11.300  -2.797  -2.796  1.00  0.76           H  
ATOM   2022 1HD1 ILE A 128      15.489  -2.385  -2.533  1.00  0.76           H  
ATOM   2023 2HD1 ILE A 128      14.713  -1.086  -1.648  1.00  0.76           H  
ATOM   2024 3HD1 ILE A 128      14.011  -2.643  -1.643  1.00  0.76           H  
ATOM   2025  N   ILE A 129       9.270  -1.188  -4.251  1.00  0.76           N  
ATOM   2026  CA  ILE A 129       7.878  -0.988  -3.873  1.00  0.76           C  
ATOM   2027  C   ILE A 129       7.660  -1.629  -2.519  1.00  0.76           C  
ATOM   2028  O   ILE A 129       8.058  -2.777  -2.310  1.00  0.76           O  
ATOM   2029  CB  ILE A 129       6.941  -1.619  -4.894  1.00  0.76           C  
ATOM   2030  CG1 ILE A 129       7.261  -1.052  -6.262  1.00  0.76           C  
ATOM   2031  CG2 ILE A 129       5.483  -1.349  -4.503  1.00  0.76           C  
ATOM   2032  CD1 ILE A 129       7.134   0.457  -6.358  1.00  0.76           C  
ATOM   2033  H   ILE A 129       9.571  -2.121  -4.537  1.00  0.76           H  
ATOM   2034  HA  ILE A 129       7.670   0.079  -3.793  1.00  0.76           H  
ATOM   2035  HB  ILE A 129       7.117  -2.696  -4.934  1.00  0.76           H  
ATOM   2036 1HG1 ILE A 129       8.283  -1.323  -6.508  1.00  0.76           H  
ATOM   2037 2HG1 ILE A 129       6.592  -1.503  -6.993  1.00  0.76           H  
ATOM   2038 1HG2 ILE A 129       4.819  -1.801  -5.236  1.00  0.76           H  
ATOM   2039 2HG2 ILE A 129       5.279  -1.780  -3.518  1.00  0.76           H  
ATOM   2040 3HG2 ILE A 129       5.307  -0.274  -4.467  1.00  0.76           H  
ATOM   2041 1HD1 ILE A 129       7.387   0.778  -7.370  1.00  0.76           H  
ATOM   2042 2HD1 ILE A 129       6.109   0.752  -6.128  1.00  0.76           H  
ATOM   2043 3HD1 ILE A 129       7.813   0.931  -5.649  1.00  0.76           H  
ATOM   2044  N   PHE A 130       7.079  -0.915  -1.568  1.00  0.75           N  
ATOM   2045  CA  PHE A 130       6.944  -1.517  -0.259  1.00  0.75           C  
ATOM   2046  C   PHE A 130       5.615  -2.184  -0.015  1.00  0.75           C  
ATOM   2047  O   PHE A 130       4.605  -1.833  -0.621  1.00  0.75           O  
ATOM   2048  CB  PHE A 130       7.250  -0.511   0.826  1.00  0.75           C  
ATOM   2049  CG  PHE A 130       8.633  -0.162   0.832  1.00  0.75           C  
ATOM   2050  CD1 PHE A 130       9.029   1.095   0.556  1.00  0.75           C  
ATOM   2051  CD2 PHE A 130       9.572  -1.114   1.068  1.00  0.75           C  
ATOM   2052  CE1 PHE A 130      10.349   1.389   0.545  1.00  0.75           C  
ATOM   2053  CE2 PHE A 130      10.881  -0.814   1.041  1.00  0.75           C  
ATOM   2054  CZ  PHE A 130      11.275   0.432   0.792  1.00  0.75           C  
ATOM   2055  H   PHE A 130       6.710   0.028  -1.714  1.00  0.75           H  
ATOM   2056  HA  PHE A 130       7.696  -2.280  -0.167  1.00  0.75           H  
ATOM   2057 1HB  PHE A 130       6.683   0.380   0.651  1.00  0.75           H  
ATOM   2058 2HB  PHE A 130       6.975  -0.911   1.806  1.00  0.75           H  
ATOM   2059  HD1 PHE A 130       8.276   1.866   0.350  1.00  0.75           H  
ATOM   2060  HD2 PHE A 130       9.255  -2.118   1.279  1.00  0.75           H  
ATOM   2061  HE1 PHE A 130      10.654   2.383   0.337  1.00  0.75           H  
ATOM   2062  HE2 PHE A 130      11.613  -1.572   1.235  1.00  0.75           H  
ATOM   2063  HZ  PHE A 130      12.322   0.657   0.789  1.00  0.75           H  
ATOM   2064  N   ASP A 131       5.640  -3.181   0.859  1.00  0.72           N  
ATOM   2065  CA  ASP A 131       4.428  -3.808   1.344  1.00  0.72           C  
ATOM   2066  C   ASP A 131       4.075  -3.203   2.706  1.00  0.72           C  
ATOM   2067  O   ASP A 131       2.894  -3.065   3.043  1.00  0.72           O  
ATOM   2068  CB  ASP A 131       4.589  -5.321   1.463  1.00  0.72           C  
ATOM   2069  CG  ASP A 131       4.842  -6.016   0.119  1.00  0.72           C  
ATOM   2070  OD1 ASP A 131       4.060  -5.827  -0.780  1.00  0.72           O  
ATOM   2071  OD2 ASP A 131       5.796  -6.756   0.018  1.00  0.72           O  
ATOM   2072  H   ASP A 131       6.527  -3.453   1.260  1.00  0.72           H  
ATOM   2073  HA  ASP A 131       3.617  -3.595   0.650  1.00  0.72           H  
ATOM   2074 1HB  ASP A 131       5.425  -5.537   2.131  1.00  0.72           H  
ATOM   2075 2HB  ASP A 131       3.694  -5.745   1.914  1.00  0.72           H  
ATOM   2076  N   SER A 132       5.111  -2.870   3.499  1.00  0.70           N  
ATOM   2077  CA  SER A 132       4.904  -2.291   4.830  1.00  0.70           C  
ATOM   2078  C   SER A 132       6.155  -1.696   5.496  1.00  0.70           C  
ATOM   2079  O   SER A 132       7.263  -2.227   5.372  1.00  0.70           O  
ATOM   2080  CB  SER A 132       4.346  -3.339   5.767  1.00  0.70           C  
ATOM   2081  OG  SER A 132       4.184  -2.818   7.049  1.00  0.70           O  
ATOM   2082  H   SER A 132       6.058  -3.038   3.163  1.00  0.70           H  
ATOM   2083  HA  SER A 132       4.172  -1.488   4.726  1.00  0.70           H  
ATOM   2084 1HB  SER A 132       3.387  -3.698   5.402  1.00  0.70           H  
ATOM   2085 2HB  SER A 132       5.023  -4.191   5.801  1.00  0.70           H  
ATOM   2086  HG  SER A 132       5.061  -2.527   7.326  1.00  0.70           H  
ATOM   2087  N   ILE A 133       5.959  -0.615   6.261  1.00  0.69           N  
ATOM   2088  CA  ILE A 133       7.020  -0.052   7.117  1.00  0.69           C  
ATOM   2089  C   ILE A 133       6.545   0.131   8.567  1.00  0.69           C  
ATOM   2090  O   ILE A 133       5.556   0.836   8.831  1.00  0.69           O  
ATOM   2091  CB  ILE A 133       7.600   1.264   6.563  1.00  0.69           C  
ATOM   2092  CG1 ILE A 133       8.243   1.004   5.168  1.00  0.69           C  
ATOM   2093  CG2 ILE A 133       8.589   1.854   7.535  1.00  0.69           C  
ATOM   2094  CD1 ILE A 133       8.765   2.226   4.451  1.00  0.69           C  
ATOM   2095  H   ILE A 133       5.035  -0.204   6.284  1.00  0.69           H  
ATOM   2096  HA  ILE A 133       7.843  -0.761   7.138  1.00  0.69           H  
ATOM   2097  HB  ILE A 133       6.790   1.978   6.413  1.00  0.69           H  
ATOM   2098 1HG1 ILE A 133       9.040   0.313   5.310  1.00  0.69           H  
ATOM   2099 2HG1 ILE A 133       7.509   0.545   4.517  1.00  0.69           H  
ATOM   2100 1HG2 ILE A 133       8.955   2.776   7.122  1.00  0.69           H  
ATOM   2101 2HG2 ILE A 133       8.101   2.050   8.487  1.00  0.69           H  
ATOM   2102 3HG2 ILE A 133       9.413   1.161   7.695  1.00  0.69           H  
ATOM   2103 1HD1 ILE A 133       9.194   1.927   3.495  1.00  0.69           H  
ATOM   2104 2HD1 ILE A 133       7.951   2.917   4.279  1.00  0.69           H  
ATOM   2105 3HD1 ILE A 133       9.532   2.708   5.055  1.00  0.69           H  
ATOM   2106  N   GLU A 134       7.269  -0.496   9.503  1.00  0.72           N  
ATOM   2107  CA  GLU A 134       6.913  -0.479  10.924  1.00  0.72           C  
ATOM   2108  C   GLU A 134       8.038  -0.036  11.856  1.00  0.72           C  
ATOM   2109  O   GLU A 134       9.225  -0.147  11.549  1.00  0.72           O  
ATOM   2110  CB  GLU A 134       6.435  -1.862  11.383  1.00  0.72           C  
ATOM   2111  CG  GLU A 134       5.151  -2.362  10.747  1.00  0.72           C  
ATOM   2112  CD  GLU A 134       4.730  -3.712  11.296  1.00  0.72           C  
ATOM   2113  OE1 GLU A 134       5.405  -4.679  11.029  1.00  0.72           O  
ATOM   2114  OE2 GLU A 134       3.740  -3.767  11.989  1.00  0.72           O  
ATOM   2115  H   GLU A 134       8.087  -1.027   9.200  1.00  0.72           H  
ATOM   2116  HA  GLU A 134       6.091   0.222  11.055  1.00  0.72           H  
ATOM   2117 1HB  GLU A 134       7.206  -2.591  11.151  1.00  0.72           H  
ATOM   2118 2HB  GLU A 134       6.299  -1.862  12.465  1.00  0.72           H  
ATOM   2119 1HG  GLU A 134       4.357  -1.638  10.926  1.00  0.72           H  
ATOM   2120 2HG  GLU A 134       5.298  -2.443   9.671  1.00  0.72           H  
ATOM   2121  N   PHE A 135       7.639   0.449  13.025  1.00  0.79           N  
ATOM   2122  CA  PHE A 135       8.564   0.851  14.078  1.00  0.79           C  
ATOM   2123  C   PHE A 135       8.016   0.531  15.460  1.00  0.79           C  
ATOM   2124  O   PHE A 135       6.856   0.824  15.762  1.00  0.79           O  
ATOM   2125  CB  PHE A 135       8.868   2.339  13.965  1.00  0.79           C  
ATOM   2126  CG  PHE A 135       9.673   2.892  15.071  1.00  0.79           C  
ATOM   2127  CD1 PHE A 135      10.960   2.569  15.207  1.00  0.79           C  
ATOM   2128  CD2 PHE A 135       9.109   3.761  15.972  1.00  0.79           C  
ATOM   2129  CE1 PHE A 135      11.701   3.080  16.193  1.00  0.79           C  
ATOM   2130  CE2 PHE A 135       9.849   4.294  16.992  1.00  0.79           C  
ATOM   2131  CZ  PHE A 135      11.159   3.954  17.105  1.00  0.79           C  
ATOM   2132  H   PHE A 135       6.648   0.526  13.204  1.00  0.79           H  
ATOM   2133  HA  PHE A 135       9.490   0.300  13.946  1.00  0.79           H  
ATOM   2134 1HB  PHE A 135       9.412   2.520  13.035  1.00  0.79           H  
ATOM   2135 2HB  PHE A 135       7.937   2.901  13.911  1.00  0.79           H  
ATOM   2136  HD1 PHE A 135      11.388   1.878  14.516  1.00  0.79           H  
ATOM   2137  HD2 PHE A 135       8.066   4.013  15.864  1.00  0.79           H  
ATOM   2138  HE1 PHE A 135      12.727   2.793  16.252  1.00  0.79           H  
ATOM   2139  HE2 PHE A 135       9.400   4.979  17.703  1.00  0.79           H  
ATOM   2140  HZ  PHE A 135      11.773   4.369  17.918  1.00  0.79           H  
ATOM   2141  N   TRP A 136       8.849  -0.094  16.291  1.00  0.90           N  
ATOM   2142  CA  TRP A 136       8.424  -0.443  17.642  1.00  0.90           C  
ATOM   2143  C   TRP A 136       9.593  -0.564  18.614  1.00  0.90           C  
ATOM   2144  O   TRP A 136      10.757  -0.530  18.213  1.00  0.90           O  
ATOM   2145  CB  TRP A 136       7.635  -1.746  17.637  1.00  0.90           C  
ATOM   2146  CG  TRP A 136       8.409  -2.956  17.295  1.00  0.90           C  
ATOM   2147  CD1 TRP A 136       8.980  -3.789  18.189  1.00  0.90           C  
ATOM   2148  CD2 TRP A 136       8.709  -3.498  15.997  1.00  0.90           C  
ATOM   2149  NE1 TRP A 136       9.611  -4.819  17.547  1.00  0.90           N  
ATOM   2150  CE2 TRP A 136       9.457  -4.662  16.212  1.00  0.90           C  
ATOM   2151  CE3 TRP A 136       8.407  -3.107  14.693  1.00  0.90           C  
ATOM   2152  CZ2 TRP A 136       9.906  -5.437  15.180  1.00  0.90           C  
ATOM   2153  CZ3 TRP A 136       8.858  -3.891  13.656  1.00  0.90           C  
ATOM   2154  CH2 TRP A 136       9.587  -5.030  13.897  1.00  0.90           C  
ATOM   2155  H   TRP A 136       9.789  -0.318  15.961  1.00  0.90           H  
ATOM   2156  HA  TRP A 136       7.771   0.350  18.004  1.00  0.90           H  
ATOM   2157 1HB  TRP A 136       7.193  -1.901  18.620  1.00  0.90           H  
ATOM   2158 2HB  TRP A 136       6.812  -1.664  16.927  1.00  0.90           H  
ATOM   2159  HD1 TRP A 136       8.934  -3.655  19.270  1.00  0.90           H  
ATOM   2160  HE1 TRP A 136      10.110  -5.574  18.000  1.00  0.90           H  
ATOM   2161  HE3 TRP A 136       7.826  -2.212  14.495  1.00  0.90           H  
ATOM   2162  HZ2 TRP A 136      10.487  -6.345  15.345  1.00  0.90           H  
ATOM   2163  HZ3 TRP A 136       8.619  -3.590  12.645  1.00  0.90           H  
ATOM   2164  HH2 TRP A 136       9.920  -5.634  13.059  1.00  0.90           H  
ATOM   2165  N   VAL A 137       9.273  -0.697  19.904  1.00  1.05           N  
ATOM   2166  CA  VAL A 137      10.307  -0.817  20.933  1.00  1.05           C  
ATOM   2167  C   VAL A 137      10.183  -2.132  21.707  1.00  1.05           C  
ATOM   2168  O   VAL A 137       9.083  -2.480  22.143  1.00  1.05           O  
ATOM   2169  CB  VAL A 137      10.177   0.356  21.918  1.00  1.05           C  
ATOM   2170  CG1 VAL A 137      11.266   0.260  22.988  1.00  1.05           C  
ATOM   2171  CG2 VAL A 137      10.218   1.673  21.140  1.00  1.05           C  
ATOM   2172  H   VAL A 137       8.301  -0.713  20.177  1.00  1.05           H  
ATOM   2173  HA  VAL A 137      11.288  -0.785  20.461  1.00  1.05           H  
ATOM   2174  HB  VAL A 137       9.226   0.284  22.439  1.00  1.05           H  
ATOM   2175 1HG1 VAL A 137      11.158   1.082  23.691  1.00  1.05           H  
ATOM   2176 2HG1 VAL A 137      11.184  -0.682  23.521  1.00  1.05           H  
ATOM   2177 3HG1 VAL A 137      12.246   0.322  22.502  1.00  1.05           H  
ATOM   2178 1HG2 VAL A 137      10.119   2.509  21.829  1.00  1.05           H  
ATOM   2179 2HG2 VAL A 137      11.148   1.750  20.618  1.00  1.05           H  
ATOM   2180 3HG2 VAL A 137       9.407   1.707  20.420  1.00  1.05           H  
ATOM   2181  N   ILE A 138      11.306  -2.850  21.858  1.00  1.24           N  
ATOM   2182  CA  ILE A 138      11.378  -4.121  22.591  1.00  1.24           C  
ATOM   2183  C   ILE A 138      12.812  -4.657  22.563  1.00  1.24           C  
ATOM   2184  O   ILE A 138      13.543  -4.500  23.540  1.00  1.24           O  
ATOM   2185  OXT ILE A 138      13.121  -5.490  21.707  1.00  1.24           O  
ATOM   2186  CB  ILE A 138      10.411  -5.200  22.027  1.00  1.24           C  
ATOM   2187  CG1 ILE A 138      10.399  -6.428  22.935  1.00  1.24           C  
ATOM   2188  CG2 ILE A 138      10.818  -5.602  20.645  1.00  1.24           C  
ATOM   2189  CD1 ILE A 138       9.258  -7.382  22.637  1.00  1.24           C  
ATOM   2190  H   ILE A 138      12.171  -2.464  21.472  1.00  1.24           H  
ATOM   2191  HA  ILE A 138      11.107  -3.937  23.630  1.00  1.24           H  
ATOM   2192  HB  ILE A 138       9.402  -4.813  21.996  1.00  1.24           H  
ATOM   2193 1HG1 ILE A 138      11.340  -6.965  22.820  1.00  1.24           H  
ATOM   2194 2HG1 ILE A 138      10.311  -6.101  23.971  1.00  1.24           H  
ATOM   2195 1HG2 ILE A 138      10.119  -6.345  20.261  1.00  1.24           H  
ATOM   2196 2HG2 ILE A 138      10.813  -4.736  20.020  1.00  1.24           H  
ATOM   2197 3HG2 ILE A 138      11.811  -6.024  20.660  1.00  1.24           H  
ATOM   2198 1HD1 ILE A 138       9.306  -8.231  23.319  1.00  1.24           H  
ATOM   2199 2HD1 ILE A 138       8.308  -6.862  22.770  1.00  1.24           H  
ATOM   2200 3HD1 ILE A 138       9.338  -7.736  21.611  1.00  1.24           H  
ENDMDL

