REMARK ID 694641 MODEL 1 Q6VN46
PFRMAT TS
TARGET Q6VN46
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.440   0.244  -3.473  1.00  0.73           N  
ATOM      2  CA  ALA A   1       2.872   0.444  -3.285  1.00  0.73           C  
ATOM      3  C   ALA A   1       3.157   1.780  -2.619  1.00  0.73           C  
ATOM      4  O   ALA A   1       2.494   2.790  -2.891  1.00  0.73           O  
ATOM      5  CB  ALA A   1       3.603   0.370  -4.613  1.00  0.73           C  
ATOM      6 1H   ALA A   1       1.277  -0.214  -4.360  1.00  0.73           H  
ATOM      7 2H   ALA A   1       1.081  -0.333  -2.726  1.00  0.73           H  
ATOM      8 3H   ALA A   1       0.967   1.136  -3.465  1.00  0.73           H  
ATOM      9  HA  ALA A   1       3.240  -0.345  -2.629  1.00  0.73           H  
ATOM     10 1HB  ALA A   1       4.672   0.499  -4.449  1.00  0.73           H  
ATOM     11 2HB  ALA A   1       3.420  -0.601  -5.075  1.00  0.73           H  
ATOM     12 3HB  ALA A   1       3.239   1.160  -5.276  1.00  0.73           H  
ATOM     13  N   ASP A   2       4.182   1.792  -1.776  1.00  0.70           N  
ATOM     14  CA  ASP A   2       4.562   2.995  -1.043  1.00  0.70           C  
ATOM     15  C   ASP A   2       4.935   4.172  -1.928  1.00  0.70           C  
ATOM     16  O   ASP A   2       4.550   5.304  -1.648  1.00  0.70           O  
ATOM     17  CB  ASP A   2       5.752   2.700  -0.151  1.00  0.70           C  
ATOM     18  CG  ASP A   2       5.444   1.866   1.044  1.00  0.70           C  
ATOM     19  OD1 ASP A   2       4.290   1.708   1.391  1.00  0.70           O  
ATOM     20  OD2 ASP A   2       6.378   1.369   1.627  1.00  0.70           O  
ATOM     21  H   ASP A   2       4.705   0.942  -1.610  1.00  0.70           H  
ATOM     22  HA  ASP A   2       3.715   3.290  -0.424  1.00  0.70           H  
ATOM     23 1HB  ASP A   2       6.547   2.229  -0.731  1.00  0.70           H  
ATOM     24 2HB  ASP A   2       6.133   3.634   0.215  1.00  0.70           H  
ATOM     25  N   HIS A   3       5.618   3.923  -3.040  1.00  0.68           N  
ATOM     26  CA  HIS A   3       6.022   5.047  -3.875  1.00  0.68           C  
ATOM     27  C   HIS A   3       4.812   5.707  -4.507  1.00  0.68           C  
ATOM     28  O   HIS A   3       4.768   6.929  -4.639  1.00  0.68           O  
ATOM     29  CB  HIS A   3       7.004   4.616  -4.965  1.00  0.68           C  
ATOM     30  CG  HIS A   3       8.391   4.314  -4.483  1.00  0.68           C  
ATOM     31  ND1 HIS A   3       8.726   3.127  -3.866  1.00  0.68           N  
ATOM     32  CD2 HIS A   3       9.535   5.042  -4.552  1.00  0.68           C  
ATOM     33  CE1 HIS A   3      10.017   3.140  -3.567  1.00  0.68           C  
ATOM     34  NE2 HIS A   3      10.530   4.287  -3.975  1.00  0.68           N  
ATOM     35  H   HIS A   3       5.891   2.980  -3.272  1.00  0.68           H  
ATOM     36  HA  HIS A   3       6.515   5.799  -3.264  1.00  0.68           H  
ATOM     37 1HB  HIS A   3       6.616   3.737  -5.480  1.00  0.68           H  
ATOM     38 2HB  HIS A   3       7.083   5.414  -5.697  1.00  0.68           H  
ATOM     39  HD2 HIS A   3       9.645   6.039  -4.988  1.00  0.68           H  
ATOM     40  HE1 HIS A   3      10.565   2.339  -3.071  1.00  0.68           H  
ATOM     41  HE2 HIS A   3      11.496   4.566  -3.877  1.00  0.68           H  
ATOM     42  N   ASP A   4       3.817   4.913  -4.892  1.00  0.66           N  
ATOM     43  CA  ASP A   4       2.634   5.489  -5.509  1.00  0.66           C  
ATOM     44  C   ASP A   4       1.870   6.319  -4.491  1.00  0.66           C  
ATOM     45  O   ASP A   4       1.398   7.414  -4.804  1.00  0.66           O  
ATOM     46  CB  ASP A   4       1.734   4.395  -6.072  1.00  0.66           C  
ATOM     47  CG  ASP A   4       2.311   3.718  -7.329  1.00  0.66           C  
ATOM     48  OD1 ASP A   4       3.235   4.253  -7.937  1.00  0.66           O  
ATOM     49  OD2 ASP A   4       1.855   2.659  -7.659  1.00  0.66           O  
ATOM     50  H   ASP A   4       3.880   3.917  -4.737  1.00  0.66           H  
ATOM     51  HA  ASP A   4       2.945   6.144  -6.322  1.00  0.66           H  
ATOM     52 1HB  ASP A   4       1.576   3.636  -5.305  1.00  0.66           H  
ATOM     53 2HB  ASP A   4       0.759   4.818  -6.316  1.00  0.66           H  
ATOM     54  N   LEU A   5       1.804   5.832  -3.247  1.00  0.66           N  
ATOM     55  CA  LEU A   5       1.085   6.573  -2.219  1.00  0.66           C  
ATOM     56  C   LEU A   5       1.806   7.896  -1.964  1.00  0.66           C  
ATOM     57  O   LEU A   5       1.170   8.952  -1.818  1.00  0.66           O  
ATOM     58  CB  LEU A   5       0.930   5.732  -0.941  1.00  0.66           C  
ATOM     59  CG  LEU A   5       0.087   6.373   0.185  1.00  0.66           C  
ATOM     60  CD1 LEU A   5      -1.294   6.707  -0.362  1.00  0.66           C  
ATOM     61  CD2 LEU A   5      -0.066   5.369   1.346  1.00  0.66           C  
ATOM     62  H   LEU A   5       2.217   4.921  -3.033  1.00  0.66           H  
ATOM     63  HA  LEU A   5       0.088   6.797  -2.591  1.00  0.66           H  
ATOM     64 1HB  LEU A   5       0.478   4.778  -1.206  1.00  0.66           H  
ATOM     65 2HB  LEU A   5       1.928   5.534  -0.541  1.00  0.66           H  
ATOM     66  HG  LEU A   5       0.565   7.289   0.536  1.00  0.66           H  
ATOM     67 1HD1 LEU A   5      -1.898   7.154   0.428  1.00  0.66           H  
ATOM     68 2HD1 LEU A   5      -1.197   7.413  -1.189  1.00  0.66           H  
ATOM     69 3HD1 LEU A   5      -1.775   5.797  -0.715  1.00  0.66           H  
ATOM     70 1HD2 LEU A   5      -0.679   5.803   2.132  1.00  0.66           H  
ATOM     71 2HD2 LEU A   5      -0.548   4.464   0.979  1.00  0.66           H  
ATOM     72 3HD2 LEU A   5       0.900   5.118   1.746  1.00  0.66           H  
ATOM     73  N   VAL A   6       3.138   7.856  -1.941  1.00  0.67           N  
ATOM     74  CA  VAL A   6       3.871   9.084  -1.735  1.00  0.67           C  
ATOM     75  C   VAL A   6       3.645  10.048  -2.885  1.00  0.67           C  
ATOM     76  O   VAL A   6       3.408  11.231  -2.655  1.00  0.67           O  
ATOM     77  CB  VAL A   6       5.361   8.863  -1.563  1.00  0.67           C  
ATOM     78  CG1 VAL A   6       6.045  10.222  -1.548  1.00  0.67           C  
ATOM     79  CG2 VAL A   6       5.588   8.151  -0.297  1.00  0.67           C  
ATOM     80  H   VAL A   6       3.633   6.969  -2.044  1.00  0.67           H  
ATOM     81  HA  VAL A   6       3.513   9.525  -0.814  1.00  0.67           H  
ATOM     82  HB  VAL A   6       5.757   8.279  -2.398  1.00  0.67           H  
ATOM     83 1HG1 VAL A   6       7.111  10.097  -1.407  1.00  0.67           H  
ATOM     84 2HG1 VAL A   6       5.851  10.725  -2.490  1.00  0.67           H  
ATOM     85 3HG1 VAL A   6       5.643  10.814  -0.742  1.00  0.67           H  
ATOM     86 1HG2 VAL A   6       6.653   8.001  -0.162  1.00  0.67           H  
ATOM     87 2HG2 VAL A   6       5.181   8.756   0.507  1.00  0.67           H  
ATOM     88 3HG2 VAL A   6       5.091   7.196  -0.304  1.00  0.67           H  
ATOM     89  N   LEU A   7       3.681   9.564  -4.119  1.00  0.69           N  
ATOM     90  CA  LEU A   7       3.457  10.454  -5.242  1.00  0.69           C  
ATOM     91  C   LEU A   7       2.071  11.088  -5.197  1.00  0.69           C  
ATOM     92  O   LEU A   7       1.920  12.267  -5.526  1.00  0.69           O  
ATOM     93  CB  LEU A   7       3.704   9.714  -6.552  1.00  0.69           C  
ATOM     94  CG  LEU A   7       5.190   9.410  -6.810  1.00  0.69           C  
ATOM     95  CD1 LEU A   7       5.336   8.517  -8.015  1.00  0.69           C  
ATOM     96  CD2 LEU A   7       5.913  10.733  -7.017  1.00  0.69           C  
ATOM     97  H   LEU A   7       3.886   8.577  -4.283  1.00  0.69           H  
ATOM     98  HA  LEU A   7       4.192  11.253  -5.183  1.00  0.69           H  
ATOM     99 1HB  LEU A   7       3.165   8.765  -6.520  1.00  0.69           H  
ATOM    100 2HB  LEU A   7       3.321  10.310  -7.377  1.00  0.69           H  
ATOM    101  HG  LEU A   7       5.619   8.890  -5.954  1.00  0.69           H  
ATOM    102 1HD1 LEU A   7       6.391   8.308  -8.181  1.00  0.69           H  
ATOM    103 2HD1 LEU A   7       4.804   7.582  -7.829  1.00  0.69           H  
ATOM    104 3HD1 LEU A   7       4.919   9.008  -8.890  1.00  0.69           H  
ATOM    105 1HD2 LEU A   7       6.952  10.545  -7.211  1.00  0.69           H  
ATOM    106 2HD2 LEU A   7       5.479  11.249  -7.869  1.00  0.69           H  
ATOM    107 3HD2 LEU A   7       5.812  11.355  -6.126  1.00  0.69           H  
ATOM    108  N   LYS A   8       1.061  10.344  -4.737  1.00  0.72           N  
ATOM    109  CA  LYS A   8      -0.274  10.919  -4.631  1.00  0.72           C  
ATOM    110  C   LYS A   8      -0.294  12.107  -3.662  1.00  0.72           C  
ATOM    111  O   LYS A   8      -0.965  13.109  -3.920  1.00  0.72           O  
ATOM    112  CB  LYS A   8      -1.290   9.865  -4.170  1.00  0.72           C  
ATOM    113  CG  LYS A   8      -1.633   8.804  -5.214  1.00  0.72           C  
ATOM    114  CD  LYS A   8      -2.613   7.776  -4.661  1.00  0.72           C  
ATOM    115  CE  LYS A   8      -2.927   6.704  -5.691  1.00  0.72           C  
ATOM    116  NZ  LYS A   8      -3.868   5.678  -5.157  1.00  0.72           N  
ATOM    117  H   LYS A   8       1.216   9.365  -4.497  1.00  0.72           H  
ATOM    118  HA  LYS A   8      -0.570  11.282  -5.613  1.00  0.72           H  
ATOM    119 1HB  LYS A   8      -0.899   9.348  -3.295  1.00  0.72           H  
ATOM    120 2HB  LYS A   8      -2.213  10.358  -3.871  1.00  0.72           H  
ATOM    121 1HG  LYS A   8      -2.083   9.289  -6.080  1.00  0.72           H  
ATOM    122 2HG  LYS A   8      -0.733   8.303  -5.538  1.00  0.72           H  
ATOM    123 1HD  LYS A   8      -2.175   7.303  -3.780  1.00  0.72           H  
ATOM    124 2HD  LYS A   8      -3.536   8.271  -4.365  1.00  0.72           H  
ATOM    125 1HE  LYS A   8      -3.373   7.171  -6.567  1.00  0.72           H  
ATOM    126 2HE  LYS A   8      -1.998   6.213  -5.985  1.00  0.72           H  
ATOM    127 1HZ  LYS A   8      -4.050   4.985  -5.868  1.00  0.72           H  
ATOM    128 2HZ  LYS A   8      -3.458   5.232  -4.349  1.00  0.72           H  
ATOM    129 3HZ  LYS A   8      -4.736   6.122  -4.891  1.00  0.72           H  
ATOM    130  N   CYS A   9       0.468  12.025  -2.564  1.00  0.74           N  
ATOM    131  CA  CYS A   9       0.480  13.123  -1.597  1.00  0.74           C  
ATOM    132  C   CYS A   9       1.542  14.184  -1.898  1.00  0.74           C  
ATOM    133  O   CYS A   9       1.435  15.333  -1.453  1.00  0.74           O  
ATOM    134  CB  CYS A   9       0.730  12.574  -0.212  1.00  0.74           C  
ATOM    135  SG  CYS A   9       2.383  11.937   0.046  1.00  0.74           S  
ATOM    136  H   CYS A   9       0.998  11.166  -2.385  1.00  0.74           H  
ATOM    137  HA  CYS A   9      -0.500  13.599  -1.610  1.00  0.74           H  
ATOM    138 1HB  CYS A   9       0.546  13.337   0.527  1.00  0.74           H  
ATOM    139 2HB  CYS A   9       0.029  11.760  -0.037  1.00  0.74           H  
ATOM    140  HG  CYS A   9       2.509  11.386  -1.174  1.00  0.74           H  
ATOM    141  N   TRP A  10       2.520  13.824  -2.728  1.00  0.75           N  
ATOM    142  CA  TRP A  10       3.611  14.707  -3.115  1.00  0.75           C  
ATOM    143  C   TRP A  10       3.076  15.877  -3.906  1.00  0.75           C  
ATOM    144  O   TRP A  10       3.700  16.930  -3.968  1.00  0.75           O  
ATOM    145  CB  TRP A  10       4.674  14.012  -3.949  1.00  0.75           C  
ATOM    146  CG  TRP A  10       5.919  14.843  -4.092  1.00  0.75           C  
ATOM    147  CD1 TRP A  10       6.303  15.553  -5.181  1.00  0.75           C  
ATOM    148  CD2 TRP A  10       6.967  15.028  -3.103  1.00  0.75           C  
ATOM    149  NE1 TRP A  10       7.495  16.182  -4.940  1.00  0.75           N  
ATOM    150  CE2 TRP A  10       7.918  15.865  -3.667  1.00  0.75           C  
ATOM    151  CE3 TRP A  10       7.164  14.553  -1.816  1.00  0.75           C  
ATOM    152  CZ2 TRP A  10       9.062  16.245  -2.974  1.00  0.75           C  
ATOM    153  CZ3 TRP A  10       8.302  14.927  -1.126  1.00  0.75           C  
ATOM    154  CH2 TRP A  10       9.229  15.751  -1.685  1.00  0.75           C  
ATOM    155  H   TRP A  10       2.553  12.862  -3.055  1.00  0.75           H  
ATOM    156  HA  TRP A  10       4.085  15.089  -2.215  1.00  0.75           H  
ATOM    157 1HB  TRP A  10       4.944  13.068  -3.484  1.00  0.75           H  
ATOM    158 2HB  TRP A  10       4.277  13.792  -4.941  1.00  0.75           H  
ATOM    159  HD1 TRP A  10       5.737  15.623  -6.111  1.00  0.75           H  
ATOM    160  HE1 TRP A  10       7.968  16.784  -5.613  1.00  0.75           H  
ATOM    161  HE3 TRP A  10       6.441  13.893  -1.371  1.00  0.75           H  
ATOM    162  HZ2 TRP A  10       9.804  16.896  -3.407  1.00  0.75           H  
ATOM    163  HZ3 TRP A  10       8.432  14.538  -0.127  1.00  0.75           H  
ATOM    164  HH2 TRP A  10      10.114  16.026  -1.110  1.00  0.75           H  
ATOM    165  N   GLY A  11       1.931  15.702  -4.549  1.00  0.76           N  
ATOM    166  CA  GLY A  11       1.328  16.766  -5.338  1.00  0.76           C  
ATOM    167  C   GLY A  11       1.127  18.058  -4.522  1.00  0.76           C  
ATOM    168  O   GLY A  11       1.148  19.154  -5.086  1.00  0.76           O  
ATOM    169  H   GLY A  11       1.463  14.803  -4.480  1.00  0.76           H  
ATOM    170 1HA  GLY A  11       1.955  16.969  -6.206  1.00  0.76           H  
ATOM    171 2HA  GLY A  11       0.366  16.422  -5.716  1.00  0.76           H  
ATOM    172  N   ALA A  12       0.953  17.946  -3.188  1.00  0.75           N  
ATOM    173  CA  ALA A  12       0.757  19.132  -2.346  1.00  0.75           C  
ATOM    174  C   ALA A  12       2.090  19.829  -2.057  1.00  0.75           C  
ATOM    175  O   ALA A  12       2.123  20.920  -1.469  1.00  0.75           O  
ATOM    176  CB  ALA A  12       0.084  18.754  -1.046  1.00  0.75           C  
ATOM    177  H   ALA A  12       0.979  17.026  -2.741  1.00  0.75           H  
ATOM    178  HA  ALA A  12       0.119  19.831  -2.887  1.00  0.75           H  
ATOM    179 1HB  ALA A  12      -0.076  19.644  -0.436  1.00  0.75           H  
ATOM    180 2HB  ALA A  12      -0.874  18.280  -1.251  1.00  0.75           H  
ATOM    181 3HB  ALA A  12       0.726  18.059  -0.511  1.00  0.75           H  
ATOM    182  N   VAL A  13       3.177  19.181  -2.473  1.00  0.74           N  
ATOM    183  CA  VAL A  13       4.519  19.685  -2.329  1.00  0.74           C  
ATOM    184  C   VAL A  13       4.905  20.300  -3.669  1.00  0.74           C  
ATOM    185  O   VAL A  13       5.302  21.461  -3.758  1.00  0.74           O  
ATOM    186  CB  VAL A  13       5.511  18.570  -1.950  1.00  0.74           C  
ATOM    187  CG1 VAL A  13       6.888  19.125  -1.876  1.00  0.74           C  
ATOM    188  CG2 VAL A  13       5.118  17.953  -0.667  1.00  0.74           C  
ATOM    189  H   VAL A  13       3.074  18.294  -2.944  1.00  0.74           H  
ATOM    190  HA  VAL A  13       4.529  20.414  -1.554  1.00  0.74           H  
ATOM    191  HB  VAL A  13       5.521  17.819  -2.724  1.00  0.74           H  
ATOM    192 1HG1 VAL A  13       7.579  18.333  -1.628  1.00  0.74           H  
ATOM    193 2HG1 VAL A  13       7.150  19.552  -2.830  1.00  0.74           H  
ATOM    194 3HG1 VAL A  13       6.920  19.888  -1.109  1.00  0.74           H  
ATOM    195 1HG2 VAL A  13       5.830  17.166  -0.431  1.00  0.74           H  
ATOM    196 2HG2 VAL A  13       5.125  18.709   0.120  1.00  0.74           H  
ATOM    197 3HG2 VAL A  13       4.116  17.528  -0.762  1.00  0.74           H  
ATOM    198  N   GLU A  14       4.715  19.517  -4.732  1.00  0.72           N  
ATOM    199  CA  GLU A  14       5.038  19.934  -6.096  1.00  0.72           C  
ATOM    200  C   GLU A  14       4.290  21.187  -6.530  1.00  0.72           C  
ATOM    201  O   GLU A  14       4.837  22.030  -7.243  1.00  0.72           O  
ATOM    202  CB  GLU A  14       4.780  18.811  -7.094  1.00  0.72           C  
ATOM    203  CG  GLU A  14       5.192  19.173  -8.533  1.00  0.72           C  
ATOM    204  CD  GLU A  14       5.124  18.029  -9.534  1.00  0.72           C  
ATOM    205  OE1 GLU A  14       4.679  16.952  -9.198  1.00  0.72           O  
ATOM    206  OE2 GLU A  14       5.563  18.221 -10.646  1.00  0.72           O  
ATOM    207  H   GLU A  14       4.355  18.580  -4.575  1.00  0.72           H  
ATOM    208  HA  GLU A  14       6.091  20.169  -6.124  1.00  0.72           H  
ATOM    209 1HB  GLU A  14       5.336  17.928  -6.792  1.00  0.72           H  
ATOM    210 2HB  GLU A  14       3.721  18.554  -7.088  1.00  0.72           H  
ATOM    211 1HG  GLU A  14       4.538  19.974  -8.879  1.00  0.72           H  
ATOM    212 2HG  GLU A  14       6.195  19.561  -8.517  1.00  0.72           H  
ATOM    213  N   ALA A  15       3.048  21.338  -6.061  1.00  0.71           N  
ATOM    214  CA  ALA A  15       2.222  22.490  -6.393  1.00  0.71           C  
ATOM    215  C   ALA A  15       2.909  23.807  -6.033  1.00  0.71           C  
ATOM    216  O   ALA A  15       2.636  24.837  -6.653  1.00  0.71           O  
ATOM    217  CB  ALA A  15       0.899  22.406  -5.653  1.00  0.71           C  
ATOM    218  H   ALA A  15       2.625  20.597  -5.502  1.00  0.71           H  
ATOM    219  HA  ALA A  15       2.043  22.481  -7.468  1.00  0.71           H  
ATOM    220 1HB  ALA A  15       0.278  23.257  -5.921  1.00  0.71           H  
ATOM    221 2HB  ALA A  15       0.390  21.482  -5.923  1.00  0.71           H  
ATOM    222 3HB  ALA A  15       1.087  22.413  -4.579  1.00  0.71           H  
ATOM    223  N   ASP A  16       3.734  23.796  -4.984  1.00  0.70           N  
ATOM    224  CA  ASP A  16       4.456  24.974  -4.545  1.00  0.70           C  
ATOM    225  C   ASP A  16       5.701  24.564  -3.787  1.00  0.70           C  
ATOM    226  O   ASP A  16       5.731  24.608  -2.547  1.00  0.70           O  
ATOM    227  CB  ASP A  16       3.578  25.901  -3.699  1.00  0.70           C  
ATOM    228  CG  ASP A  16       4.286  27.245  -3.342  1.00  0.70           C  
ATOM    229  OD1 ASP A  16       5.498  27.340  -3.506  1.00  0.70           O  
ATOM    230  OD2 ASP A  16       3.614  28.149  -2.907  1.00  0.70           O  
ATOM    231  H   ASP A  16       3.949  22.912  -4.526  1.00  0.70           H  
ATOM    232  HA  ASP A  16       4.770  25.529  -5.428  1.00  0.70           H  
ATOM    233 1HB  ASP A  16       2.656  26.126  -4.241  1.00  0.70           H  
ATOM    234 2HB  ASP A  16       3.301  25.392  -2.774  1.00  0.70           H  
ATOM    235  N   TYR A  17       6.748  24.233  -4.543  1.00  0.69           N  
ATOM    236  CA  TYR A  17       8.003  23.785  -3.969  1.00  0.69           C  
ATOM    237  C   TYR A  17       8.642  24.832  -3.070  1.00  0.69           C  
ATOM    238  O   TYR A  17       9.292  24.481  -2.098  1.00  0.69           O  
ATOM    239  CB  TYR A  17       9.004  23.377  -5.055  1.00  0.69           C  
ATOM    240  CG  TYR A  17       8.860  21.976  -5.613  1.00  0.69           C  
ATOM    241  CD1 TYR A  17       8.725  21.753  -6.971  1.00  0.69           C  
ATOM    242  CD2 TYR A  17       8.895  20.915  -4.750  1.00  0.69           C  
ATOM    243  CE1 TYR A  17       8.643  20.455  -7.447  1.00  0.69           C  
ATOM    244  CE2 TYR A  17       8.810  19.620  -5.215  1.00  0.69           C  
ATOM    245  CZ  TYR A  17       8.691  19.384  -6.555  1.00  0.69           C  
ATOM    246  OH  TYR A  17       8.602  18.093  -7.022  1.00  0.69           O  
ATOM    247  H   TYR A  17       6.638  24.243  -5.549  1.00  0.69           H  
ATOM    248  HA  TYR A  17       7.793  22.908  -3.354  1.00  0.69           H  
ATOM    249 1HB  TYR A  17       8.928  24.077  -5.887  1.00  0.69           H  
ATOM    250 2HB  TYR A  17      10.014  23.468  -4.656  1.00  0.69           H  
ATOM    251  HD1 TYR A  17       8.695  22.592  -7.664  1.00  0.69           H  
ATOM    252  HD2 TYR A  17       8.992  21.108  -3.690  1.00  0.69           H  
ATOM    253  HE1 TYR A  17       8.543  20.273  -8.518  1.00  0.69           H  
ATOM    254  HE2 TYR A  17       8.842  18.789  -4.517  1.00  0.69           H  
ATOM    255  HH  TYR A  17       8.586  18.110  -7.986  1.00  0.69           H  
ATOM    256  N   ALA A  18       8.539  26.111  -3.434  1.00  0.68           N  
ATOM    257  CA  ALA A  18       9.160  27.186  -2.655  1.00  0.68           C  
ATOM    258  C   ALA A  18       8.572  27.333  -1.252  1.00  0.68           C  
ATOM    259  O   ALA A  18       9.308  27.532  -0.276  1.00  0.68           O  
ATOM    260  CB  ALA A  18       9.007  28.499  -3.395  1.00  0.68           C  
ATOM    261  H   ALA A  18       7.975  26.350  -4.238  1.00  0.68           H  
ATOM    262  HA  ALA A  18      10.215  26.957  -2.544  1.00  0.68           H  
ATOM    263 1HB  ALA A  18       9.498  29.292  -2.835  1.00  0.68           H  
ATOM    264 2HB  ALA A  18       9.461  28.415  -4.380  1.00  0.68           H  
ATOM    265 3HB  ALA A  18       7.942  28.728  -3.499  1.00  0.68           H  
ATOM    266  N   ALA A  19       7.247  27.208  -1.128  1.00  0.68           N  
ATOM    267  CA  ALA A  19       6.594  27.372   0.177  1.00  0.68           C  
ATOM    268  C   ALA A  19       6.371  26.060   0.923  1.00  0.68           C  
ATOM    269  O   ALA A  19       5.247  25.968   1.428  1.00  0.68           O  
ATOM    270  CB  ALA A  19       5.266  28.058   0.013  1.00  0.68           C  
ATOM    271  H   ALA A  19       6.665  27.055  -1.964  1.00  0.68           H  
ATOM    272  HA  ALA A  19       7.237  28.001   0.788  1.00  0.68           H  
ATOM    273 1HB  ALA A  19       4.813  28.217   0.986  1.00  0.68           H  
ATOM    274 2HB  ALA A  19       5.407  29.015  -0.487  1.00  0.68           H  
ATOM    275 3HB  ALA A  19       4.615  27.433  -0.587  1.00  0.68           H  
ATOM    276  N   ASN A  20       6.837  25.026   0.241  1.00  0.67           N  
ATOM    277  CA  ASN A  20       7.203  23.871   1.047  1.00  0.67           C  
ATOM    278  C   ASN A  20       8.672  23.877   1.434  1.00  0.67           C  
ATOM    279  O   ASN A  20       9.024  23.515   2.554  1.00  0.67           O  
ATOM    280  CB  ASN A  20       6.843  22.608   0.321  1.00  0.67           C  
ATOM    281  CG  ASN A  20       5.389  22.318   0.281  1.00  0.67           C  
ATOM    282  OD1 ASN A  20       4.859  21.713   1.224  1.00  0.67           O  
ATOM    283  ND2 ASN A  20       4.731  22.717  -0.763  1.00  0.67           N  
ATOM    284  H   ASN A  20       6.291  24.760  -0.583  1.00  0.67           H  
ATOM    285  HA  ASN A  20       6.631  23.907   1.974  1.00  0.67           H  
ATOM    286 1HB  ASN A  20       7.204  22.678  -0.710  1.00  0.67           H  
ATOM    287 2HB  ASN A  20       7.349  21.766   0.788  1.00  0.67           H  
ATOM    288 1HD2 ASN A  20       3.745  22.466  -0.872  1.00  0.67           H  
ATOM    289 2HD2 ASN A  20       5.219  23.219  -1.502  1.00  0.67           H  
ATOM    290  N   GLY A  21       9.515  24.328   0.524  1.00  0.66           N  
ATOM    291  CA  GLY A  21      10.955  24.350   0.687  1.00  0.66           C  
ATOM    292  C   GLY A  21      11.326  25.159   1.894  1.00  0.66           C  
ATOM    293  O   GLY A  21      12.018  24.676   2.801  1.00  0.66           O  
ATOM    294  H   GLY A  21       9.153  24.636  -0.366  1.00  0.66           H  
ATOM    295 1HA  GLY A  21      11.344  23.338   0.777  1.00  0.66           H  
ATOM    296 2HA  GLY A  21      11.392  24.800  -0.203  1.00  0.66           H  
ATOM    297  N   GLY A  22      10.836  26.392   1.907  1.00  0.65           N  
ATOM    298  CA  GLY A  22      11.083  27.311   2.986  1.00  0.65           C  
ATOM    299  C   GLY A  22      10.670  26.683   4.296  1.00  0.65           C  
ATOM    300  O   GLY A  22      11.467  26.632   5.222  1.00  0.65           O  
ATOM    301  H   GLY A  22      10.274  26.711   1.116  1.00  0.65           H  
ATOM    302 1HA  GLY A  22      12.136  27.566   3.010  1.00  0.65           H  
ATOM    303 2HA  GLY A  22      10.527  28.232   2.817  1.00  0.65           H  
ATOM    304  N   GLU A  23       9.431  26.200   4.374  1.00  0.65           N  
ATOM    305  CA  GLU A  23       8.917  25.603   5.600  1.00  0.65           C  
ATOM    306  C   GLU A  23       9.727  24.407   6.103  1.00  0.65           C  
ATOM    307  O   GLU A  23      10.031  24.336   7.298  1.00  0.65           O  
ATOM    308  CB  GLU A  23       7.459  25.186   5.426  1.00  0.65           C  
ATOM    309  CG  GLU A  23       6.863  24.606   6.695  1.00  0.65           C  
ATOM    310  CD  GLU A  23       5.404  24.254   6.590  1.00  0.65           C  
ATOM    311  OE1 GLU A  23       4.804  24.490   5.555  1.00  0.65           O  
ATOM    312  OE2 GLU A  23       4.887  23.731   7.554  1.00  0.65           O  
ATOM    313  H   GLU A  23       8.838  26.252   3.560  1.00  0.65           H  
ATOM    314  HA  GLU A  23       8.948  26.368   6.374  1.00  0.65           H  
ATOM    315 1HB  GLU A  23       6.862  26.045   5.121  1.00  0.65           H  
ATOM    316 2HB  GLU A  23       7.385  24.432   4.638  1.00  0.65           H  
ATOM    317 1HG  GLU A  23       7.425  23.715   6.951  1.00  0.65           H  
ATOM    318 2HG  GLU A  23       6.999  25.321   7.505  1.00  0.65           H  
ATOM    319  N   VAL A  24      10.133  23.495   5.213  1.00  0.65           N  
ATOM    320  CA  VAL A  24      10.914  22.352   5.675  1.00  0.65           C  
ATOM    321  C   VAL A  24      12.232  22.835   6.266  1.00  0.65           C  
ATOM    322  O   VAL A  24      12.630  22.405   7.351  1.00  0.65           O  
ATOM    323  CB  VAL A  24      11.193  21.345   4.528  1.00  0.65           C  
ATOM    324  CG1 VAL A  24      12.204  20.259   4.986  1.00  0.65           C  
ATOM    325  CG2 VAL A  24       9.901  20.654   4.103  1.00  0.65           C  
ATOM    326  H   VAL A  24       9.874  23.581   4.229  1.00  0.65           H  
ATOM    327  HA  VAL A  24      10.351  21.843   6.453  1.00  0.65           H  
ATOM    328  HB  VAL A  24      11.621  21.892   3.680  1.00  0.65           H  
ATOM    329 1HG1 VAL A  24      12.395  19.571   4.161  1.00  0.65           H  
ATOM    330 2HG1 VAL A  24      13.139  20.735   5.286  1.00  0.65           H  
ATOM    331 3HG1 VAL A  24      11.799  19.703   5.820  1.00  0.65           H  
ATOM    332 1HG2 VAL A  24      10.111  19.965   3.291  1.00  0.65           H  
ATOM    333 2HG2 VAL A  24       9.498  20.104   4.945  1.00  0.65           H  
ATOM    334 3HG2 VAL A  24       9.180  21.392   3.771  1.00  0.65           H  
ATOM    335  N   LEU A  25      12.916  23.741   5.575  1.00  0.65           N  
ATOM    336  CA  LEU A  25      14.169  24.235   6.116  1.00  0.65           C  
ATOM    337  C   LEU A  25      13.999  25.114   7.345  1.00  0.65           C  
ATOM    338  O   LEU A  25      14.802  25.039   8.271  1.00  0.65           O  
ATOM    339  CB  LEU A  25      14.940  24.990   5.070  1.00  0.65           C  
ATOM    340  CG  LEU A  25      15.513  24.195   3.978  1.00  0.65           C  
ATOM    341  CD1 LEU A  25      16.118  25.139   3.037  1.00  0.65           C  
ATOM    342  CD2 LEU A  25      16.546  23.207   4.529  1.00  0.65           C  
ATOM    343  H   LEU A  25      12.563  24.092   4.681  1.00  0.65           H  
ATOM    344  HA  LEU A  25      14.766  23.372   6.403  1.00  0.65           H  
ATOM    345 1HB  LEU A  25      14.248  25.694   4.613  1.00  0.65           H  
ATOM    346 2HB  LEU A  25      15.726  25.539   5.546  1.00  0.65           H  
ATOM    347  HG  LEU A  25      14.720  23.652   3.461  1.00  0.65           H  
ATOM    348 1HD1 LEU A  25      16.525  24.596   2.222  1.00  0.65           H  
ATOM    349 2HD1 LEU A  25      15.346  25.802   2.690  1.00  0.65           H  
ATOM    350 3HD1 LEU A  25      16.904  25.711   3.527  1.00  0.65           H  
ATOM    351 1HD2 LEU A  25      16.976  22.633   3.707  1.00  0.65           H  
ATOM    352 2HD2 LEU A  25      17.337  23.753   5.040  1.00  0.65           H  
ATOM    353 3HD2 LEU A  25      16.062  22.528   5.232  1.00  0.65           H  
ATOM    354  N   ASN A  26      12.943  25.920   7.398  1.00  0.66           N  
ATOM    355  CA  ASN A  26      12.746  26.784   8.548  1.00  0.66           C  
ATOM    356  C   ASN A  26      12.542  25.926   9.779  1.00  0.66           C  
ATOM    357  O   ASN A  26      13.142  26.177  10.824  1.00  0.66           O  
ATOM    358  CB  ASN A  26      11.542  27.682   8.330  1.00  0.66           C  
ATOM    359  CG  ASN A  26      11.783  28.761   7.362  1.00  0.66           C  
ATOM    360  OD1 ASN A  26      12.915  29.181   7.130  1.00  0.66           O  
ATOM    361  ND2 ASN A  26      10.727  29.201   6.734  1.00  0.66           N  
ATOM    362  H   ASN A  26      12.291  25.962   6.625  1.00  0.66           H  
ATOM    363  HA  ASN A  26      13.640  27.389   8.699  1.00  0.66           H  
ATOM    364 1HB  ASN A  26      10.710  27.074   7.974  1.00  0.66           H  
ATOM    365 2HB  ASN A  26      11.242  28.121   9.279  1.00  0.66           H  
ATOM    366 1HD2 ASN A  26      10.825  29.903   6.028  1.00  0.66           H  
ATOM    367 2HD2 ASN A  26       9.828  28.826   6.947  1.00  0.66           H  
ATOM    368  N   ARG A  27      11.750  24.859   9.646  1.00  0.67           N  
ATOM    369  CA  ARG A  27      11.530  23.971  10.770  1.00  0.67           C  
ATOM    370  C   ARG A  27      12.818  23.245  11.136  1.00  0.67           C  
ATOM    371  O   ARG A  27      13.153  23.125  12.312  1.00  0.67           O  
ATOM    372  CB  ARG A  27      10.444  22.973  10.449  1.00  0.67           C  
ATOM    373  CG  ARG A  27       9.021  23.508  10.395  1.00  0.67           C  
ATOM    374  CD  ARG A  27       8.074  22.418  10.045  1.00  0.67           C  
ATOM    375  NE  ARG A  27       6.684  22.875   9.901  1.00  0.67           N  
ATOM    376  CZ  ARG A  27       5.801  23.021  10.894  1.00  0.67           C  
ATOM    377  NH1 ARG A  27       6.121  22.763  12.146  1.00  0.67           N  
ATOM    378  NH2 ARG A  27       4.596  23.431  10.574  1.00  0.67           N  
ATOM    379  H   ARG A  27      11.271  24.678   8.761  1.00  0.67           H  
ATOM    380  HA  ARG A  27      11.209  24.566  11.623  1.00  0.67           H  
ATOM    381 1HB  ARG A  27      10.646  22.569   9.463  1.00  0.67           H  
ATOM    382 2HB  ARG A  27      10.478  22.146  11.160  1.00  0.67           H  
ATOM    383 1HG  ARG A  27       8.743  23.917  11.364  1.00  0.67           H  
ATOM    384 2HG  ARG A  27       8.950  24.285   9.632  1.00  0.67           H  
ATOM    385 1HD  ARG A  27       8.393  22.003   9.098  1.00  0.67           H  
ATOM    386 2HD  ARG A  27       8.104  21.641  10.806  1.00  0.67           H  
ATOM    387  HE  ARG A  27       6.327  23.104   8.962  1.00  0.67           H  
ATOM    388 1HH1 ARG A  27       7.054  22.451  12.376  1.00  0.67           H  
ATOM    389 2HH1 ARG A  27       5.434  22.882  12.876  1.00  0.67           H  
ATOM    390 1HH2 ARG A  27       4.399  23.613   9.579  1.00  0.67           H  
ATOM    391 2HH2 ARG A  27       3.887  23.556  11.279  1.00  0.67           H  
ATOM    392  N   LEU A  28      13.594  22.820  10.137  1.00  0.68           N  
ATOM    393  CA  LEU A  28      14.848  22.135  10.419  1.00  0.68           C  
ATOM    394  C   LEU A  28      15.755  23.040  11.241  1.00  0.68           C  
ATOM    395  O   LEU A  28      16.288  22.640  12.272  1.00  0.68           O  
ATOM    396  CB  LEU A  28      15.577  21.792   9.112  1.00  0.68           C  
ATOM    397  CG  LEU A  28      16.929  21.087   9.250  1.00  0.68           C  
ATOM    398  CD1 LEU A  28      16.712  19.695   9.870  1.00  0.68           C  
ATOM    399  CD2 LEU A  28      17.592  21.020   7.885  1.00  0.68           C  
ATOM    400  H   LEU A  28      13.297  22.927   9.167  1.00  0.68           H  
ATOM    401  HA  LEU A  28      14.642  21.230  10.987  1.00  0.68           H  
ATOM    402 1HB  LEU A  28      14.923  21.167   8.502  1.00  0.68           H  
ATOM    403 2HB  LEU A  28      15.760  22.716   8.572  1.00  0.68           H  
ATOM    404  HG  LEU A  28      17.569  21.656   9.927  1.00  0.68           H  
ATOM    405 1HD1 LEU A  28      17.670  19.194   9.984  1.00  0.68           H  
ATOM    406 2HD1 LEU A  28      16.245  19.801  10.836  1.00  0.68           H  
ATOM    407 3HD1 LEU A  28      16.068  19.100   9.219  1.00  0.68           H  
ATOM    408 1HD2 LEU A  28      18.561  20.525   7.970  1.00  0.68           H  
ATOM    409 2HD2 LEU A  28      16.956  20.468   7.214  1.00  0.68           H  
ATOM    410 3HD2 LEU A  28      17.731  22.034   7.502  1.00  0.68           H  
ATOM    411  N   PHE A  29      15.918  24.278  10.781  1.00  0.70           N  
ATOM    412  CA  PHE A  29      16.794  25.244  11.425  1.00  0.70           C  
ATOM    413  C   PHE A  29      16.293  25.611  12.827  1.00  0.70           C  
ATOM    414  O   PHE A  29      17.082  25.797  13.749  1.00  0.70           O  
ATOM    415  CB  PHE A  29      16.904  26.490  10.547  1.00  0.70           C  
ATOM    416  CG  PHE A  29      17.578  26.200   9.201  1.00  0.70           C  
ATOM    417  CD1 PHE A  29      18.522  25.201   9.104  1.00  0.70           C  
ATOM    418  CD2 PHE A  29      17.263  26.926   8.037  1.00  0.70           C  
ATOM    419  CE1 PHE A  29      19.138  24.916   7.912  1.00  0.70           C  
ATOM    420  CE2 PHE A  29      17.889  26.645   6.842  1.00  0.70           C  
ATOM    421  CZ  PHE A  29      18.826  25.634   6.779  1.00  0.70           C  
ATOM    422  H   PHE A  29      15.432  24.555   9.931  1.00  0.70           H  
ATOM    423  HA  PHE A  29      17.785  24.796  11.523  1.00  0.70           H  
ATOM    424 1HB  PHE A  29      15.904  26.885  10.353  1.00  0.70           H  
ATOM    425 2HB  PHE A  29      17.472  27.253  11.064  1.00  0.70           H  
ATOM    426  HD1 PHE A  29      18.774  24.633   9.991  1.00  0.70           H  
ATOM    427  HD2 PHE A  29      16.515  27.715   8.082  1.00  0.70           H  
ATOM    428  HE1 PHE A  29      19.873  24.120   7.876  1.00  0.70           H  
ATOM    429  HE2 PHE A  29      17.640  27.215   5.948  1.00  0.70           H  
ATOM    430  HZ  PHE A  29      19.319  25.401   5.838  1.00  0.70           H  
ATOM    431  N   LYS A  30      14.974  25.735  13.000  1.00  0.71           N  
ATOM    432  CA  LYS A  30      14.434  26.067  14.314  1.00  0.71           C  
ATOM    433  C   LYS A  30      14.568  24.926  15.322  1.00  0.71           C  
ATOM    434  O   LYS A  30      14.926  25.153  16.481  1.00  0.71           O  
ATOM    435  CB  LYS A  30      12.960  26.467  14.212  1.00  0.71           C  
ATOM    436  CG  LYS A  30      12.678  27.832  13.567  1.00  0.71           C  
ATOM    437  CD  LYS A  30      11.182  28.085  13.487  1.00  0.71           C  
ATOM    438  CE  LYS A  30      10.858  29.450  12.892  1.00  0.71           C  
ATOM    439  NZ  LYS A  30       9.378  29.671  12.815  1.00  0.71           N  
ATOM    440  H   LYS A  30      14.336  25.613  12.215  1.00  0.71           H  
ATOM    441  HA  LYS A  30      14.991  26.912  14.695  1.00  0.71           H  
ATOM    442 1HB  LYS A  30      12.434  25.713  13.623  1.00  0.71           H  
ATOM    443 2HB  LYS A  30      12.520  26.468  15.207  1.00  0.71           H  
ATOM    444 1HG  LYS A  30      13.110  28.604  14.179  1.00  0.71           H  
ATOM    445 2HG  LYS A  30      13.122  27.890  12.580  1.00  0.71           H  
ATOM    446 1HD  LYS A  30      10.727  27.312  12.864  1.00  0.71           H  
ATOM    447 2HD  LYS A  30      10.752  28.023  14.485  1.00  0.71           H  
ATOM    448 1HE  LYS A  30      11.300  30.226  13.517  1.00  0.71           H  
ATOM    449 2HE  LYS A  30      11.283  29.521  11.888  1.00  0.71           H  
ATOM    450 1HZ  LYS A  30       9.187  30.584  12.428  1.00  0.71           H  
ATOM    451 2HZ  LYS A  30       8.960  28.962  12.230  1.00  0.71           H  
ATOM    452 3HZ  LYS A  30       8.982  29.616  13.744  1.00  0.71           H  
ATOM    453  N   GLU A  31      14.295  23.693  14.888  1.00  0.73           N  
ATOM    454  CA  GLU A  31      14.372  22.545  15.786  1.00  0.73           C  
ATOM    455  C   GLU A  31      15.813  22.092  16.017  1.00  0.73           C  
ATOM    456  O   GLU A  31      16.166  21.674  17.123  1.00  0.73           O  
ATOM    457  CB  GLU A  31      13.529  21.375  15.252  1.00  0.73           C  
ATOM    458  CG  GLU A  31      11.997  21.600  15.254  1.00  0.73           C  
ATOM    459  CD  GLU A  31      11.184  20.392  14.733  1.00  0.73           C  
ATOM    460  OE1 GLU A  31      11.739  19.514  14.103  1.00  0.73           O  
ATOM    461  OE2 GLU A  31       9.983  20.330  14.975  1.00  0.73           O  
ATOM    462  H   GLU A  31      14.001  23.548  13.922  1.00  0.73           H  
ATOM    463  HA  GLU A  31      13.960  22.842  16.750  1.00  0.73           H  
ATOM    464 1HB  GLU A  31      13.819  21.177  14.220  1.00  0.73           H  
ATOM    465 2HB  GLU A  31      13.742  20.481  15.834  1.00  0.73           H  
ATOM    466 1HG  GLU A  31      11.678  21.828  16.270  1.00  0.73           H  
ATOM    467 2HG  GLU A  31      11.781  22.470  14.632  1.00  0.73           H  
ATOM    468  N   TYR A  32      16.648  22.179  14.977  1.00  0.75           N  
ATOM    469  CA  TYR A  32      18.031  21.736  15.045  1.00  0.75           C  
ATOM    470  C   TYR A  32      19.007  22.793  14.493  1.00  0.75           C  
ATOM    471  O   TYR A  32      19.616  22.547  13.443  1.00  0.75           O  
ATOM    472  CB  TYR A  32      18.161  20.455  14.222  1.00  0.75           C  
ATOM    473  CG  TYR A  32      17.166  19.407  14.631  1.00  0.75           C  
ATOM    474  CD1 TYR A  32      16.019  19.254  13.872  1.00  0.75           C  
ATOM    475  CD2 TYR A  32      17.372  18.619  15.744  1.00  0.75           C  
ATOM    476  CE1 TYR A  32      15.071  18.329  14.225  1.00  0.75           C  
ATOM    477  CE2 TYR A  32      16.424  17.682  16.105  1.00  0.75           C  
ATOM    478  CZ  TYR A  32      15.274  17.539  15.353  1.00  0.75           C  
ATOM    479  OH  TYR A  32      14.325  16.614  15.714  1.00  0.75           O  
ATOM    480  H   TYR A  32      16.312  22.534  14.087  1.00  0.75           H  
ATOM    481  HA  TYR A  32      18.286  21.531  16.083  1.00  0.75           H  
ATOM    482 1HB  TYR A  32      18.006  20.681  13.162  1.00  0.75           H  
ATOM    483 2HB  TYR A  32      19.164  20.041  14.330  1.00  0.75           H  
ATOM    484  HD1 TYR A  32      15.861  19.885  13.005  1.00  0.75           H  
ATOM    485  HD2 TYR A  32      18.275  18.740  16.340  1.00  0.75           H  
ATOM    486  HE1 TYR A  32      14.162  18.225  13.628  1.00  0.75           H  
ATOM    487  HE2 TYR A  32      16.580  17.061  16.987  1.00  0.75           H  
ATOM    488  HH  TYR A  32      13.596  16.649  15.089  1.00  0.75           H  
ATOM    489  N   PRO A  33      19.249  23.932  15.193  1.00  0.77           N  
ATOM    490  CA  PRO A  33      20.039  25.082  14.746  1.00  0.77           C  
ATOM    491  C   PRO A  33      21.451  24.723  14.324  1.00  0.77           C  
ATOM    492  O   PRO A  33      22.060  25.416  13.518  1.00  0.77           O  
ATOM    493  CB  PRO A  33      20.079  25.973  15.990  1.00  0.77           C  
ATOM    494  CG  PRO A  33      18.846  25.597  16.766  1.00  0.77           C  
ATOM    495  CD  PRO A  33      18.687  24.114  16.553  1.00  0.77           C  
ATOM    496  HA  PRO A  33      19.512  25.584  13.921  1.00  0.77           H  
ATOM    497 1HB  PRO A  33      21.011  25.794  16.548  1.00  0.77           H  
ATOM    498 2HB  PRO A  33      20.082  27.031  15.689  1.00  0.77           H  
ATOM    499 1HG  PRO A  33      18.956  25.869  17.824  1.00  0.77           H  
ATOM    500 2HG  PRO A  33      17.972  26.152  16.381  1.00  0.77           H  
ATOM    501 1HD  PRO A  33      19.246  23.534  17.298  1.00  0.77           H  
ATOM    502 2HD  PRO A  33      17.632  23.927  16.593  1.00  0.77           H  
ATOM    503  N   ASP A  34      21.979  23.609  14.818  1.00  0.79           N  
ATOM    504  CA  ASP A  34      23.319  23.196  14.432  1.00  0.79           C  
ATOM    505  C   ASP A  34      23.421  22.938  12.931  1.00  0.79           C  
ATOM    506  O   ASP A  34      24.495  23.060  12.348  1.00  0.79           O  
ATOM    507  CB  ASP A  34      23.771  21.966  15.212  1.00  0.79           C  
ATOM    508  CG  ASP A  34      24.160  22.282  16.659  1.00  0.79           C  
ATOM    509  OD1 ASP A  34      24.296  23.445  16.983  1.00  0.79           O  
ATOM    510  OD2 ASP A  34      24.343  21.366  17.417  1.00  0.79           O  
ATOM    511  H   ASP A  34      21.460  23.044  15.470  1.00  0.79           H  
ATOM    512  HA  ASP A  34      24.003  24.008  14.673  1.00  0.79           H  
ATOM    513 1HB  ASP A  34      22.968  21.227  15.217  1.00  0.79           H  
ATOM    514 2HB  ASP A  34      24.625  21.513  14.709  1.00  0.79           H  
ATOM    515  N   THR A  35      22.299  22.635  12.273  1.00  0.81           N  
ATOM    516  CA  THR A  35      22.333  22.381  10.842  1.00  0.81           C  
ATOM    517  C   THR A  35      22.660  23.661  10.066  1.00  0.81           C  
ATOM    518  O   THR A  35      23.154  23.602   8.946  1.00  0.81           O  
ATOM    519  CB  THR A  35      21.009  21.765  10.362  1.00  0.81           C  
ATOM    520  OG1 THR A  35      19.930  22.633  10.697  1.00  0.81           O  
ATOM    521  CG2 THR A  35      20.773  20.399  11.002  1.00  0.81           C  
ATOM    522  H   THR A  35      21.408  22.581  12.767  1.00  0.81           H  
ATOM    523  HA  THR A  35      23.124  21.658  10.642  1.00  0.81           H  
ATOM    524  HB  THR A  35      21.044  21.651   9.279  1.00  0.81           H  
ATOM    525  HG1 THR A  35      19.748  22.564  11.667  1.00  0.81           H  
ATOM    526 1HG2 THR A  35      19.835  19.984  10.645  1.00  0.81           H  
ATOM    527 2HG2 THR A  35      21.589  19.728  10.741  1.00  0.81           H  
ATOM    528 3HG2 THR A  35      20.727  20.511  12.086  1.00  0.81           H  
ATOM    529  N   LEU A  36      22.476  24.829  10.686  1.00  0.83           N  
ATOM    530  CA  LEU A  36      22.815  26.104  10.066  1.00  0.83           C  
ATOM    531  C   LEU A  36      24.316  26.206   9.833  1.00  0.83           C  
ATOM    532  O   LEU A  36      24.762  26.902   8.925  1.00  0.83           O  
ATOM    533  CB  LEU A  36      22.325  27.273  10.934  1.00  0.83           C  
ATOM    534  CG  LEU A  36      20.826  27.481  10.958  1.00  0.83           C  
ATOM    535  CD1 LEU A  36      20.439  28.463  12.035  1.00  0.83           C  
ATOM    536  CD2 LEU A  36      20.448  28.056   9.611  1.00  0.83           C  
ATOM    537  H   LEU A  36      22.113  24.846  11.636  1.00  0.83           H  
ATOM    538  HA  LEU A  36      22.310  26.164   9.104  1.00  0.83           H  
ATOM    539 1HB  LEU A  36      22.677  27.137  11.948  1.00  0.83           H  
ATOM    540 2HB  LEU A  36      22.768  28.186  10.546  1.00  0.83           H  
ATOM    541  HG  LEU A  36      20.314  26.533  11.142  1.00  0.83           H  
ATOM    542 1HD1 LEU A  36      19.362  28.619  12.021  1.00  0.83           H  
ATOM    543 2HD1 LEU A  36      20.735  28.062  13.007  1.00  0.83           H  
ATOM    544 3HD1 LEU A  36      20.944  29.415  11.859  1.00  0.83           H  
ATOM    545 1HD2 LEU A  36      19.394  28.242   9.570  1.00  0.83           H  
ATOM    546 2HD2 LEU A  36      20.979  28.995   9.481  1.00  0.83           H  
ATOM    547 3HD2 LEU A  36      20.728  27.363   8.820  1.00  0.83           H  
ATOM    548  N   LYS A  37      25.104  25.478  10.630  1.00  0.85           N  
ATOM    549  CA  LYS A  37      26.558  25.503  10.549  1.00  0.85           C  
ATOM    550  C   LYS A  37      27.048  24.925   9.214  1.00  0.85           C  
ATOM    551  O   LYS A  37      28.185  25.162   8.806  1.00  0.85           O  
ATOM    552  CB  LYS A  37      27.154  24.717  11.719  1.00  0.85           C  
ATOM    553  CG  LYS A  37      26.897  25.352  13.094  1.00  0.85           C  
ATOM    554  CD  LYS A  37      27.460  24.497  14.237  1.00  0.85           C  
ATOM    555  CE  LYS A  37      27.125  25.104  15.604  1.00  0.85           C  
ATOM    556  NZ  LYS A  37      27.654  24.288  16.735  1.00  0.85           N  
ATOM    557  H   LYS A  37      24.691  24.858  11.326  1.00  0.85           H  
ATOM    558  HA  LYS A  37      26.892  26.539  10.612  1.00  0.85           H  
ATOM    559 1HB  LYS A  37      26.760  23.705  11.720  1.00  0.85           H  
ATOM    560 2HB  LYS A  37      28.232  24.640  11.588  1.00  0.85           H  
ATOM    561 1HG  LYS A  37      27.348  26.344  13.127  1.00  0.85           H  
ATOM    562 2HG  LYS A  37      25.818  25.457  13.234  1.00  0.85           H  
ATOM    563 1HD  LYS A  37      27.011  23.499  14.182  1.00  0.85           H  
ATOM    564 2HD  LYS A  37      28.539  24.402  14.136  1.00  0.85           H  
ATOM    565 1HE  LYS A  37      27.541  26.108  15.666  1.00  0.85           H  
ATOM    566 2HE  LYS A  37      26.039  25.164  15.700  1.00  0.85           H  
ATOM    567 1HZ  LYS A  37      27.389  24.721  17.608  1.00  0.85           H  
ATOM    568 2HZ  LYS A  37      27.264  23.350  16.701  1.00  0.85           H  
ATOM    569 3HZ  LYS A  37      28.657  24.232  16.675  1.00  0.85           H  
ATOM    570  N   LEU A  38      26.187  24.152   8.540  1.00  0.86           N  
ATOM    571  CA  LEU A  38      26.496  23.513   7.267  1.00  0.86           C  
ATOM    572  C   LEU A  38      26.255  24.460   6.099  1.00  0.86           C  
ATOM    573  O   LEU A  38      26.582  24.146   4.952  1.00  0.86           O  
ATOM    574  CB  LEU A  38      25.549  22.335   7.066  1.00  0.86           C  
ATOM    575  CG  LEU A  38      25.608  21.220   8.060  1.00  0.86           C  
ATOM    576  CD1 LEU A  38      24.454  20.300   7.773  1.00  0.86           C  
ATOM    577  CD2 LEU A  38      26.955  20.484   7.947  1.00  0.86           C  
ATOM    578  H   LEU A  38      25.247  24.003   8.906  1.00  0.86           H  
ATOM    579  HA  LEU A  38      27.536  23.190   7.268  1.00  0.86           H  
ATOM    580 1HB  LEU A  38      24.537  22.717   7.067  1.00  0.86           H  
ATOM    581 2HB  LEU A  38      25.741  21.907   6.082  1.00  0.86           H  
ATOM    582  HG  LEU A  38      25.487  21.617   9.072  1.00  0.86           H  
ATOM    583 1HD1 LEU A  38      24.465  19.513   8.481  1.00  0.86           H  
ATOM    584 2HD1 LEU A  38      23.520  20.863   7.868  1.00  0.86           H  
ATOM    585 3HD1 LEU A  38      24.535  19.903   6.773  1.00  0.86           H  
ATOM    586 1HD2 LEU A  38      26.989  19.664   8.663  1.00  0.86           H  
ATOM    587 2HD2 LEU A  38      27.086  20.087   6.946  1.00  0.86           H  
ATOM    588 3HD2 LEU A  38      27.766  21.183   8.158  1.00  0.86           H  
ATOM    589  N   PHE A  39      25.639  25.599   6.386  1.00  0.86           N  
ATOM    590  CA  PHE A  39      25.219  26.533   5.370  1.00  0.86           C  
ATOM    591  C   PHE A  39      25.672  27.949   5.684  1.00  0.86           C  
ATOM    592  O   PHE A  39      24.892  28.692   6.273  1.00  0.86           O  
ATOM    593  CB  PHE A  39      23.707  26.553   5.291  1.00  0.86           C  
ATOM    594  CG  PHE A  39      23.077  25.244   5.026  1.00  0.86           C  
ATOM    595  CD1 PHE A  39      22.445  24.579   6.057  1.00  0.86           C  
ATOM    596  CD2 PHE A  39      23.111  24.660   3.787  1.00  0.86           C  
ATOM    597  CE1 PHE A  39      21.856  23.354   5.860  1.00  0.86           C  
ATOM    598  CE2 PHE A  39      22.527  23.434   3.584  1.00  0.86           C  
ATOM    599  CZ  PHE A  39      21.895  22.779   4.625  1.00  0.86           C  
ATOM    600  H   PHE A  39      25.428  25.835   7.355  1.00  0.86           H  
ATOM    601  HA  PHE A  39      25.622  26.218   4.409  1.00  0.86           H  
ATOM    602 1HB  PHE A  39      23.317  26.923   6.241  1.00  0.86           H  
ATOM    603 2HB  PHE A  39      23.396  27.244   4.515  1.00  0.86           H  
ATOM    604  HD1 PHE A  39      22.421  25.037   7.041  1.00  0.86           H  
ATOM    605  HD2 PHE A  39      23.612  25.171   2.967  1.00  0.86           H  
ATOM    606  HE1 PHE A  39      21.369  22.843   6.690  1.00  0.86           H  
ATOM    607  HE2 PHE A  39      22.566  22.975   2.602  1.00  0.86           H  
ATOM    608  HZ  PHE A  39      21.434  21.807   4.464  1.00  0.86           H  
ATOM    609  N   PRO A  40      26.900  28.370   5.356  1.00  0.86           N  
ATOM    610  CA  PRO A  40      27.432  29.699   5.643  1.00  0.86           C  
ATOM    611  C   PRO A  40      26.437  30.797   5.225  1.00  0.86           C  
ATOM    612  O   PRO A  40      26.372  31.855   5.842  1.00  0.86           O  
ATOM    613  CB  PRO A  40      28.705  29.720   4.792  1.00  0.86           C  
ATOM    614  CG  PRO A  40      29.134  28.264   4.741  1.00  0.86           C  
ATOM    615  CD  PRO A  40      27.835  27.483   4.644  1.00  0.86           C  
ATOM    616  HA  PRO A  40      27.671  29.769   6.714  1.00  0.86           H  
ATOM    617 1HB  PRO A  40      28.489  30.142   3.798  1.00  0.86           H  
ATOM    618 2HB  PRO A  40      29.458  30.372   5.258  1.00  0.86           H  
ATOM    619 1HG  PRO A  40      29.798  28.092   3.881  1.00  0.86           H  
ATOM    620 2HG  PRO A  40      29.709  28.007   5.644  1.00  0.86           H  
ATOM    621 1HD  PRO A  40      27.534  27.352   3.594  1.00  0.86           H  
ATOM    622 2HD  PRO A  40      27.953  26.529   5.167  1.00  0.86           H  
ATOM    623  N   LYS A  41      25.659  30.526   4.167  1.00  0.86           N  
ATOM    624  CA  LYS A  41      24.632  31.426   3.640  1.00  0.86           C  
ATOM    625  C   LYS A  41      23.439  31.666   4.597  1.00  0.86           C  
ATOM    626  O   LYS A  41      22.693  32.635   4.426  1.00  0.86           O  
ATOM    627  CB  LYS A  41      24.179  30.904   2.273  1.00  0.86           C  
ATOM    628  CG  LYS A  41      23.465  29.540   2.283  1.00  0.86           C  
ATOM    629  CD  LYS A  41      23.140  29.093   0.841  1.00  0.86           C  
ATOM    630  CE  LYS A  41      22.470  27.716   0.780  1.00  0.86           C  
ATOM    631  NZ  LYS A  41      22.209  27.282  -0.639  1.00  0.86           N  
ATOM    632  H   LYS A  41      25.780  29.645   3.697  1.00  0.86           H  
ATOM    633  HA  LYS A  41      25.102  32.396   3.475  1.00  0.86           H  
ATOM    634 1HB  LYS A  41      23.495  31.624   1.825  1.00  0.86           H  
ATOM    635 2HB  LYS A  41      25.042  30.821   1.614  1.00  0.86           H  
ATOM    636 1HG  LYS A  41      24.105  28.798   2.758  1.00  0.86           H  
ATOM    637 2HG  LYS A  41      22.545  29.614   2.853  1.00  0.86           H  
ATOM    638 1HD  LYS A  41      22.465  29.822   0.390  1.00  0.86           H  
ATOM    639 2HD  LYS A  41      24.057  29.063   0.254  1.00  0.86           H  
ATOM    640 1HE  LYS A  41      23.109  26.981   1.263  1.00  0.86           H  
ATOM    641 2HE  LYS A  41      21.534  27.753   1.295  1.00  0.86           H  
ATOM    642 1HZ  LYS A  41      21.744  26.349  -0.632  1.00  0.86           H  
ATOM    643 2HZ  LYS A  41      21.600  27.950  -1.089  1.00  0.86           H  
ATOM    644 3HZ  LYS A  41      23.077  27.222  -1.146  1.00  0.86           H  
ATOM    645  N   PHE A  42      23.249  30.773   5.577  1.00  0.86           N  
ATOM    646  CA  PHE A  42      22.183  30.894   6.569  1.00  0.86           C  
ATOM    647  C   PHE A  42      22.782  31.080   7.967  1.00  0.86           C  
ATOM    648  O   PHE A  42      22.090  31.488   8.905  1.00  0.86           O  
ATOM    649  CB  PHE A  42      21.274  29.669   6.614  1.00  0.86           C  
ATOM    650  CG  PHE A  42      20.634  29.294   5.351  1.00  0.86           C  
ATOM    651  CD1 PHE A  42      20.609  27.975   4.961  1.00  0.86           C  
ATOM    652  CD2 PHE A  42      20.102  30.234   4.524  1.00  0.86           C  
ATOM    653  CE1 PHE A  42      20.042  27.595   3.779  1.00  0.86           C  
ATOM    654  CE2 PHE A  42      19.547  29.866   3.341  1.00  0.86           C  
ATOM    655  CZ  PHE A  42      19.510  28.550   2.968  1.00  0.86           C  
ATOM    656  H   PHE A  42      23.887  29.999   5.659  1.00  0.86           H  
ATOM    657  HA  PHE A  42      21.581  31.771   6.335  1.00  0.86           H  
ATOM    658 1HB  PHE A  42      21.860  28.815   6.957  1.00  0.86           H  
ATOM    659 2HB  PHE A  42      20.501  29.832   7.333  1.00  0.86           H  
ATOM    660  HD1 PHE A  42      21.036  27.231   5.621  1.00  0.86           H  
ATOM    661  HD2 PHE A  42      20.131  31.288   4.817  1.00  0.86           H  
ATOM    662  HE1 PHE A  42      20.020  26.542   3.488  1.00  0.86           H  
ATOM    663  HE2 PHE A  42      19.131  30.615   2.699  1.00  0.86           H  
ATOM    664  HZ  PHE A  42      19.060  28.276   2.023  1.00  0.86           H  
ATOM    665  N   SER A  43      24.044  30.701   8.135  1.00  0.88           N  
ATOM    666  CA  SER A  43      24.657  30.808   9.446  1.00  0.88           C  
ATOM    667  C   SER A  43      24.628  32.267   9.883  1.00  0.88           C  
ATOM    668  O   SER A  43      24.928  33.164   9.099  1.00  0.88           O  
ATOM    669  CB  SER A  43      26.085  30.297   9.412  1.00  0.88           C  
ATOM    670  OG  SER A  43      26.709  30.469  10.661  1.00  0.88           O  
ATOM    671  H   SER A  43      24.574  30.319   7.357  1.00  0.88           H  
ATOM    672  HA  SER A  43      24.082  30.212  10.154  1.00  0.88           H  
ATOM    673 1HB  SER A  43      26.088  29.240   9.131  1.00  0.88           H  
ATOM    674 2HB  SER A  43      26.636  30.841   8.648  1.00  0.88           H  
ATOM    675  HG  SER A  43      26.666  31.412  10.843  1.00  0.88           H  
ATOM    676  N   GLY A  44      24.268  32.509  11.138  1.00  0.91           N  
ATOM    677  CA  GLY A  44      24.217  33.869  11.679  1.00  0.91           C  
ATOM    678  C   GLY A  44      22.893  34.595  11.396  1.00  0.91           C  
ATOM    679  O   GLY A  44      22.685  35.716  11.862  1.00  0.91           O  
ATOM    680  H   GLY A  44      24.021  31.731  11.734  1.00  0.91           H  
ATOM    681 1HA  GLY A  44      24.381  33.828  12.755  1.00  0.91           H  
ATOM    682 2HA  GLY A  44      25.039  34.448  11.259  1.00  0.91           H  
ATOM    683  N   ILE A  45      21.994  33.948  10.658  1.00  0.94           N  
ATOM    684  CA  ILE A  45      20.703  34.520  10.304  1.00  0.94           C  
ATOM    685  C   ILE A  45      19.663  34.093  11.342  1.00  0.94           C  
ATOM    686  O   ILE A  45      19.614  32.921  11.724  1.00  0.94           O  
ATOM    687  CB  ILE A  45      20.336  34.088   8.871  1.00  0.94           C  
ATOM    688  CG1 ILE A  45      21.457  34.533   7.913  1.00  0.94           C  
ATOM    689  CG2 ILE A  45      19.040  34.625   8.448  1.00  0.94           C  
ATOM    690  CD1 ILE A  45      21.698  36.009   7.920  1.00  0.94           C  
ATOM    691  H   ILE A  45      22.215  33.027  10.279  1.00  0.94           H  
ATOM    692  HA  ILE A  45      20.777  35.607  10.324  1.00  0.94           H  
ATOM    693  HB  ILE A  45      20.279  33.018   8.831  1.00  0.94           H  
ATOM    694 1HG1 ILE A  45      22.386  34.037   8.199  1.00  0.94           H  
ATOM    695 2HG1 ILE A  45      21.201  34.226   6.898  1.00  0.94           H  
ATOM    696 1HG2 ILE A  45      18.812  34.290   7.440  1.00  0.94           H  
ATOM    697 2HG2 ILE A  45      18.291  34.259   9.129  1.00  0.94           H  
ATOM    698 3HG2 ILE A  45      19.075  35.713   8.475  1.00  0.94           H  
ATOM    699 1HD1 ILE A  45      22.503  36.245   7.225  1.00  0.94           H  
ATOM    700 2HD1 ILE A  45      20.789  36.528   7.617  1.00  0.94           H  
ATOM    701 3HD1 ILE A  45      21.979  36.326   8.925  1.00  0.94           H  
ATOM    702  N   SER A  46      18.896  35.053  11.879  1.00  0.98           N  
ATOM    703  CA  SER A  46      17.926  34.747  12.927  1.00  0.98           C  
ATOM    704  C   SER A  46      16.821  33.887  12.408  1.00  0.98           C  
ATOM    705  O   SER A  46      16.448  33.986  11.247  1.00  0.98           O  
ATOM    706  CB  SER A  46      17.311  35.988  13.561  1.00  0.98           C  
ATOM    707  OG  SER A  46      16.261  35.626  14.453  1.00  0.98           O  
ATOM    708  H   SER A  46      18.909  36.018  11.517  1.00  0.98           H  
ATOM    709  HA  SER A  46      18.441  34.194  13.713  1.00  0.98           H  
ATOM    710 1HB  SER A  46      18.079  36.540  14.096  1.00  0.98           H  
ATOM    711 2HB  SER A  46      16.916  36.636  12.796  1.00  0.98           H  
ATOM    712  HG  SER A  46      16.116  36.402  15.008  1.00  0.98           H  
ATOM    713  N   GLN A  47      16.229  33.095  13.275  1.00  1.01           N  
ATOM    714  CA  GLN A  47      15.092  32.283  12.878  1.00  1.01           C  
ATOM    715  C   GLN A  47      13.972  33.182  12.331  1.00  1.01           C  
ATOM    716  O   GLN A  47      13.201  32.777  11.450  1.00  1.01           O  
ATOM    717  CB  GLN A  47      14.619  31.470  14.080  1.00  1.01           C  
ATOM    718  CG  GLN A  47      15.617  30.392  14.501  1.00  1.01           C  
ATOM    719  CD  GLN A  47      15.207  29.647  15.763  1.00  1.01           C  
ATOM    720  OE1 GLN A  47      14.116  29.849  16.304  1.00  1.01           O  
ATOM    721  NE2 GLN A  47      16.093  28.781  16.237  1.00  1.01           N  
ATOM    722  H   GLN A  47      16.572  33.058  14.225  1.00  1.01           H  
ATOM    723  HA  GLN A  47      15.395  31.610  12.091  1.00  1.01           H  
ATOM    724 1HB  GLN A  47      14.452  32.134  14.928  1.00  1.01           H  
ATOM    725 2HB  GLN A  47      13.675  30.993  13.846  1.00  1.01           H  
ATOM    726 1HG  GLN A  47      15.703  29.663  13.692  1.00  1.01           H  
ATOM    727 2HG  GLN A  47      16.585  30.864  14.677  1.00  1.01           H  
ATOM    728 1HE2 GLN A  47      15.889  28.248  17.063  1.00  1.01           H  
ATOM    729 2HE2 GLN A  47      16.963  28.653  15.760  1.00  1.01           H  
ATOM    730  N   GLY A  48      13.904  34.427  12.831  1.00  1.03           N  
ATOM    731  CA  GLY A  48      12.886  35.367  12.375  1.00  1.03           C  
ATOM    732  C   GLY A  48      13.231  35.957  10.999  1.00  1.03           C  
ATOM    733  O   GLY A  48      12.381  36.576  10.357  1.00  1.03           O  
ATOM    734  H   GLY A  48      14.594  34.731  13.520  1.00  1.03           H  
ATOM    735 1HA  GLY A  48      11.923  34.860  12.326  1.00  1.03           H  
ATOM    736 2HA  GLY A  48      12.789  36.172  13.102  1.00  1.03           H  
ATOM    737  N   ASP A  49      14.473  35.758  10.544  1.00  1.03           N  
ATOM    738  CA  ASP A  49      14.911  36.236   9.245  1.00  1.03           C  
ATOM    739  C   ASP A  49      14.810  35.065   8.273  1.00  1.03           C  
ATOM    740  O   ASP A  49      14.389  35.234   7.131  1.00  1.03           O  
ATOM    741  CB  ASP A  49      16.375  36.693   9.244  1.00  1.03           C  
ATOM    742  CG  ASP A  49      16.776  37.860  10.149  1.00  1.03           C  
ATOM    743  OD1 ASP A  49      16.166  38.904  10.084  1.00  1.03           O  
ATOM    744  OD2 ASP A  49      17.775  37.695  10.877  1.00  1.03           O  
ATOM    745  H   ASP A  49      15.130  35.227  11.094  1.00  1.03           H  
ATOM    746  HA  ASP A  49      14.262  37.044   8.908  1.00  1.03           H  
ATOM    747 1HB  ASP A  49      16.935  35.871   9.593  1.00  1.03           H  
ATOM    748 2HB  ASP A  49      16.694  36.904   8.224  1.00  1.03           H  
ATOM    749  N   LEU A  50      15.117  33.849   8.757  1.00  1.01           N  
ATOM    750  CA  LEU A  50      15.103  32.653   7.909  1.00  1.01           C  
ATOM    751  C   LEU A  50      13.704  32.453   7.369  1.00  1.01           C  
ATOM    752  O   LEU A  50      13.511  32.192   6.181  1.00  1.01           O  
ATOM    753  CB  LEU A  50      15.528  31.406   8.714  1.00  1.01           C  
ATOM    754  CG  LEU A  50      17.029  31.361   9.149  1.00  1.01           C  
ATOM    755  CD1 LEU A  50      17.272  30.220  10.091  1.00  1.01           C  
ATOM    756  CD2 LEU A  50      17.917  31.195   7.930  1.00  1.01           C  
ATOM    757  H   LEU A  50      15.435  33.773   9.720  1.00  1.01           H  
ATOM    758  HA  LEU A  50      15.791  32.799   7.080  1.00  1.01           H  
ATOM    759 1HB  LEU A  50      14.922  31.364   9.619  1.00  1.01           H  
ATOM    760 2HB  LEU A  50      15.316  30.514   8.122  1.00  1.01           H  
ATOM    761  HG  LEU A  50      17.275  32.278   9.662  1.00  1.01           H  
ATOM    762 1HD1 LEU A  50      18.322  30.228  10.382  1.00  1.01           H  
ATOM    763 2HD1 LEU A  50      16.668  30.309  10.965  1.00  1.01           H  
ATOM    764 3HD1 LEU A  50      17.037  29.302   9.598  1.00  1.01           H  
ATOM    765 1HD2 LEU A  50      18.950  31.180   8.259  1.00  1.01           H  
ATOM    766 2HD2 LEU A  50      17.680  30.259   7.428  1.00  1.01           H  
ATOM    767 3HD2 LEU A  50      17.762  32.026   7.247  1.00  1.01           H  
ATOM    768  N   ALA A  51      12.723  32.727   8.225  1.00  0.98           N  
ATOM    769  CA  ALA A  51      11.316  32.609   7.894  1.00  0.98           C  
ATOM    770  C   ALA A  51      10.908  33.476   6.700  1.00  0.98           C  
ATOM    771  O   ALA A  51       9.911  33.181   6.038  1.00  0.98           O  
ATOM    772  CB  ALA A  51      10.483  32.981   9.099  1.00  0.98           C  
ATOM    773  H   ALA A  51      12.966  32.953   9.192  1.00  0.98           H  
ATOM    774  HA  ALA A  51      11.122  31.581   7.640  1.00  0.98           H  
ATOM    775 1HB  ALA A  51       9.429  32.857   8.868  1.00  0.98           H  
ATOM    776 2HB  ALA A  51      10.756  32.339   9.936  1.00  0.98           H  
ATOM    777 3HB  ALA A  51      10.681  34.023   9.363  1.00  0.98           H  
ATOM    778  N   GLY A  52      11.605  34.589   6.476  1.00  0.93           N  
ATOM    779  CA  GLY A  52      11.276  35.494   5.390  1.00  0.93           C  
ATOM    780  C   GLY A  52      12.391  35.595   4.347  1.00  0.93           C  
ATOM    781  O   GLY A  52      12.368  36.513   3.525  1.00  0.93           O  
ATOM    782  H   GLY A  52      12.439  34.793   7.021  1.00  0.93           H  
ATOM    783 1HA  GLY A  52      10.357  35.165   4.909  1.00  0.93           H  
ATOM    784 2HA  GLY A  52      11.080  36.482   5.804  1.00  0.93           H  
ATOM    785  N   SER A  53      13.376  34.691   4.390  1.00  0.88           N  
ATOM    786  CA  SER A  53      14.515  34.772   3.477  1.00  0.88           C  
ATOM    787  C   SER A  53      14.340  33.911   2.213  1.00  0.88           C  
ATOM    788  O   SER A  53      14.293  32.678   2.315  1.00  0.88           O  
ATOM    789  CB  SER A  53      15.766  34.338   4.222  1.00  0.88           C  
ATOM    790  OG  SER A  53      16.888  34.263   3.374  1.00  0.88           O  
ATOM    791  H   SER A  53      13.342  33.931   5.073  1.00  0.88           H  
ATOM    792  HA  SER A  53      14.652  35.817   3.229  1.00  0.88           H  
ATOM    793 1HB  SER A  53      15.965  35.044   5.028  1.00  0.88           H  
ATOM    794 2HB  SER A  53      15.585  33.373   4.683  1.00  0.88           H  
ATOM    795  HG  SER A  53      17.626  34.029   3.946  1.00  0.88           H  
ATOM    796  N   PRO A  54      14.302  34.512   0.996  1.00  0.83           N  
ATOM    797  CA  PRO A  54      14.190  33.833  -0.284  1.00  0.83           C  
ATOM    798  C   PRO A  54      15.259  32.768  -0.456  1.00  0.83           C  
ATOM    799  O   PRO A  54      15.039  31.771  -1.134  1.00  0.83           O  
ATOM    800  CB  PRO A  54      14.397  34.969  -1.289  1.00  0.83           C  
ATOM    801  CG  PRO A  54      13.928  36.199  -0.572  1.00  0.83           C  
ATOM    802  CD  PRO A  54      14.343  35.991   0.867  1.00  0.83           C  
ATOM    803  HA  PRO A  54      13.183  33.400  -0.375  1.00  0.83           H  
ATOM    804 1HB  PRO A  54      15.459  35.024  -1.578  1.00  0.83           H  
ATOM    805 2HB  PRO A  54      13.827  34.768  -2.206  1.00  0.83           H  
ATOM    806 1HG  PRO A  54      14.381  37.097  -1.019  1.00  0.83           H  
ATOM    807 2HG  PRO A  54      12.838  36.307  -0.683  1.00  0.83           H  
ATOM    808 1HD  PRO A  54      15.355  36.381   1.051  1.00  0.83           H  
ATOM    809 2HD  PRO A  54      13.584  36.473   1.479  1.00  0.83           H  
ATOM    810  N   ALA A  55      16.426  32.978   0.161  1.00  0.78           N  
ATOM    811  CA  ALA A  55      17.533  32.035   0.079  1.00  0.78           C  
ATOM    812  C   ALA A  55      17.164  30.682   0.669  1.00  0.78           C  
ATOM    813  O   ALA A  55      17.619  29.634   0.198  1.00  0.78           O  
ATOM    814  CB  ALA A  55      18.745  32.594   0.791  1.00  0.78           C  
ATOM    815  H   ALA A  55      16.557  33.816   0.714  1.00  0.78           H  
ATOM    816  HA  ALA A  55      17.773  31.888  -0.976  1.00  0.78           H  
ATOM    817 1HB  ALA A  55      19.580  31.900   0.701  1.00  0.78           H  
ATOM    818 2HB  ALA A  55      19.018  33.549   0.345  1.00  0.78           H  
ATOM    819 3HB  ALA A  55      18.508  32.743   1.842  1.00  0.78           H  
ATOM    820  N   VAL A  56      16.352  30.704   1.728  1.00  0.74           N  
ATOM    821  CA  VAL A  56      15.984  29.472   2.390  1.00  0.74           C  
ATOM    822  C   VAL A  56      14.972  28.814   1.497  1.00  0.74           C  
ATOM    823  O   VAL A  56      15.050  27.622   1.205  1.00  0.74           O  
ATOM    824  CB  VAL A  56      15.380  29.728   3.783  1.00  0.74           C  
ATOM    825  CG1 VAL A  56      14.922  28.438   4.372  1.00  0.74           C  
ATOM    826  CG2 VAL A  56      16.388  30.366   4.693  1.00  0.74           C  
ATOM    827  H   VAL A  56      15.944  31.577   2.054  1.00  0.74           H  
ATOM    828  HA  VAL A  56      16.843  28.823   2.483  1.00  0.74           H  
ATOM    829  HB  VAL A  56      14.512  30.388   3.680  1.00  0.74           H  
ATOM    830 1HG1 VAL A  56      14.485  28.610   5.342  1.00  0.74           H  
ATOM    831 2HG1 VAL A  56      14.193  27.986   3.724  1.00  0.74           H  
ATOM    832 3HG1 VAL A  56      15.776  27.782   4.476  1.00  0.74           H  
ATOM    833 1HG2 VAL A  56      15.922  30.543   5.658  1.00  0.74           H  
ATOM    834 2HG2 VAL A  56      17.227  29.704   4.816  1.00  0.74           H  
ATOM    835 3HG2 VAL A  56      16.718  31.310   4.267  1.00  0.74           H  
ATOM    836  N   ALA A  57      14.027  29.612   1.013  1.00  0.70           N  
ATOM    837  CA  ALA A  57      13.006  29.057   0.143  1.00  0.70           C  
ATOM    838  C   ALA A  57      13.621  28.428  -1.113  1.00  0.70           C  
ATOM    839  O   ALA A  57      13.243  27.324  -1.508  1.00  0.70           O  
ATOM    840  CB  ALA A  57      12.026  30.148  -0.243  1.00  0.70           C  
ATOM    841  H   ALA A  57      14.027  30.602   1.274  1.00  0.70           H  
ATOM    842  HA  ALA A  57      12.483  28.277   0.684  1.00  0.70           H  
ATOM    843 1HB  ALA A  57      11.244  29.722  -0.873  1.00  0.70           H  
ATOM    844 2HB  ALA A  57      11.581  30.569   0.655  1.00  0.70           H  
ATOM    845 3HB  ALA A  57      12.549  30.927  -0.790  1.00  0.70           H  
ATOM    846  N   ALA A  58      14.616  29.094  -1.701  1.00  0.69           N  
ATOM    847  CA  ALA A  58      15.285  28.590  -2.893  1.00  0.69           C  
ATOM    848  C   ALA A  58      16.045  27.299  -2.625  1.00  0.69           C  
ATOM    849  O   ALA A  58      15.978  26.344  -3.415  1.00  0.69           O  
ATOM    850  CB  ALA A  58      16.244  29.638  -3.414  1.00  0.69           C  
ATOM    851  H   ALA A  58      14.893  29.998  -1.335  1.00  0.69           H  
ATOM    852  HA  ALA A  58      14.524  28.387  -3.645  1.00  0.69           H  
ATOM    853 1HB  ALA A  58      16.724  29.277  -4.321  1.00  0.69           H  
ATOM    854 2HB  ALA A  58      15.695  30.555  -3.628  1.00  0.69           H  
ATOM    855 3HB  ALA A  58      17.000  29.840  -2.655  1.00  0.69           H  
ATOM    856  N   HIS A  59      16.758  27.246  -1.496  1.00  0.68           N  
ATOM    857  CA  HIS A  59      17.521  26.053  -1.179  1.00  0.68           C  
ATOM    858  C   HIS A  59      16.550  24.904  -0.987  1.00  0.68           C  
ATOM    859  O   HIS A  59      16.727  23.816  -1.543  1.00  0.68           O  
ATOM    860  CB  HIS A  59      18.373  26.229   0.081  1.00  0.68           C  
ATOM    861  CG  HIS A  59      19.335  25.049   0.329  1.00  0.68           C  
ATOM    862  ND1 HIS A  59      20.536  24.901  -0.379  1.00  0.68           N  
ATOM    863  CD2 HIS A  59      19.257  23.960   1.147  1.00  0.68           C  
ATOM    864  CE1 HIS A  59      21.128  23.773   0.006  1.00  0.68           C  
ATOM    865  NE2 HIS A  59      20.372  23.195   0.916  1.00  0.68           N  
ATOM    866  H   HIS A  59      16.802  28.049  -0.864  1.00  0.68           H  
ATOM    867  HA  HIS A  59      18.180  25.802  -2.007  1.00  0.68           H  
ATOM    868 1HB  HIS A  59      18.962  27.138  -0.018  1.00  0.68           H  
ATOM    869 2HB  HIS A  59      17.729  26.358   0.945  1.00  0.68           H  
ATOM    870  HD2 HIS A  59      18.471  23.708   1.839  1.00  0.68           H  
ATOM    871  HE1 HIS A  59      22.075  23.384  -0.372  1.00  0.68           H  
ATOM    872  HE2 HIS A  59      20.572  22.314   1.372  1.00  0.68           H  
ATOM    873  N   GLY A  60      15.523  25.140  -0.174  1.00  0.67           N  
ATOM    874  CA  GLY A  60      14.554  24.112   0.134  1.00  0.67           C  
ATOM    875  C   GLY A  60      13.857  23.627  -1.118  1.00  0.67           C  
ATOM    876  O   GLY A  60      13.629  22.426  -1.271  1.00  0.67           O  
ATOM    877  H   GLY A  60      15.409  26.061   0.249  1.00  0.67           H  
ATOM    878 1HA  GLY A  60      15.052  23.278   0.626  1.00  0.67           H  
ATOM    879 2HA  GLY A  60      13.834  24.513   0.839  1.00  0.67           H  
ATOM    880  N   ALA A  61      13.537  24.547  -2.039  1.00  0.67           N  
ATOM    881  CA  ALA A  61      12.895  24.156  -3.279  1.00  0.67           C  
ATOM    882  C   ALA A  61      13.793  23.210  -4.045  1.00  0.67           C  
ATOM    883  O   ALA A  61      13.334  22.199  -4.568  1.00  0.67           O  
ATOM    884  CB  ALA A  61      12.597  25.371  -4.131  1.00  0.67           C  
ATOM    885  H   ALA A  61      13.710  25.537  -1.863  1.00  0.67           H  
ATOM    886  HA  ALA A  61      11.966  23.641  -3.036  1.00  0.67           H  
ATOM    887 1HB  ALA A  61      12.105  25.062  -5.047  1.00  0.67           H  
ATOM    888 2HB  ALA A  61      11.956  26.039  -3.584  1.00  0.67           H  
ATOM    889 3HB  ALA A  61      13.527  25.880  -4.368  1.00  0.67           H  
ATOM    890  N   THR A  62      15.099  23.488  -4.054  1.00  0.67           N  
ATOM    891  CA  THR A  62      16.036  22.629  -4.760  1.00  0.67           C  
ATOM    892  C   THR A  62      16.036  21.233  -4.150  1.00  0.67           C  
ATOM    893  O   THR A  62      15.983  20.224  -4.864  1.00  0.67           O  
ATOM    894  CB  THR A  62      17.458  23.213  -4.733  1.00  0.67           C  
ATOM    895  OG1 THR A  62      17.466  24.491  -5.397  1.00  0.67           O  
ATOM    896  CG2 THR A  62      18.414  22.264  -5.421  1.00  0.67           C  
ATOM    897  H   THR A  62      15.443  24.340  -3.603  1.00  0.67           H  
ATOM    898  HA  THR A  62      15.718  22.547  -5.798  1.00  0.67           H  
ATOM    899  HB  THR A  62      17.779  23.351  -3.706  1.00  0.67           H  
ATOM    900  HG1 THR A  62      16.920  25.123  -4.881  1.00  0.67           H  
ATOM    901 1HG2 THR A  62      19.419  22.680  -5.396  1.00  0.67           H  
ATOM    902 2HG2 THR A  62      18.400  21.306  -4.900  1.00  0.67           H  
ATOM    903 3HG2 THR A  62      18.103  22.122  -6.455  1.00  0.67           H  
ATOM    904  N   VAL A  63      16.053  21.169  -2.821  1.00  0.68           N  
ATOM    905  CA  VAL A  63      16.059  19.881  -2.145  1.00  0.68           C  
ATOM    906  C   VAL A  63      14.791  19.101  -2.471  1.00  0.68           C  
ATOM    907  O   VAL A  63      14.855  17.915  -2.819  1.00  0.68           O  
ATOM    908  CB  VAL A  63      16.151  20.072  -0.616  1.00  0.68           C  
ATOM    909  CG1 VAL A  63      15.939  18.721   0.099  1.00  0.68           C  
ATOM    910  CG2 VAL A  63      17.514  20.683  -0.254  1.00  0.68           C  
ATOM    911  H   VAL A  63      16.093  22.039  -2.286  1.00  0.68           H  
ATOM    912  HA  VAL A  63      16.922  19.313  -2.487  1.00  0.68           H  
ATOM    913  HB  VAL A  63      15.357  20.745  -0.295  1.00  0.68           H  
ATOM    914 1HG1 VAL A  63      15.987  18.869   1.177  1.00  0.68           H  
ATOM    915 2HG1 VAL A  63      14.960  18.318  -0.168  1.00  0.68           H  
ATOM    916 3HG1 VAL A  63      16.714  18.019  -0.206  1.00  0.68           H  
ATOM    917 1HG2 VAL A  63      17.572  20.835   0.823  1.00  0.68           H  
ATOM    918 2HG2 VAL A  63      18.309  20.011  -0.571  1.00  0.68           H  
ATOM    919 3HG2 VAL A  63      17.629  21.639  -0.759  1.00  0.68           H  
ATOM    920  N   LEU A  64      13.644  19.769  -2.398  1.00  0.68           N  
ATOM    921  CA  LEU A  64      12.390  19.108  -2.691  1.00  0.68           C  
ATOM    922  C   LEU A  64      12.292  18.688  -4.152  1.00  0.68           C  
ATOM    923  O   LEU A  64      11.775  17.612  -4.444  1.00  0.68           O  
ATOM    924  CB  LEU A  64      11.225  20.007  -2.343  1.00  0.68           C  
ATOM    925  CG  LEU A  64      11.015  20.291  -0.884  1.00  0.68           C  
ATOM    926  CD1 LEU A  64       9.943  21.299  -0.761  1.00  0.68           C  
ATOM    927  CD2 LEU A  64      10.644  19.038  -0.159  1.00  0.68           C  
ATOM    928  H   LEU A  64      13.647  20.749  -2.116  1.00  0.68           H  
ATOM    929  HA  LEU A  64      12.327  18.216  -2.075  1.00  0.68           H  
ATOM    930 1HB  LEU A  64      11.358  20.962  -2.859  1.00  0.68           H  
ATOM    931 2HB  LEU A  64      10.326  19.532  -2.698  1.00  0.68           H  
ATOM    932  HG  LEU A  64      11.927  20.703  -0.453  1.00  0.68           H  
ATOM    933 1HD1 LEU A  64       9.792  21.511   0.290  1.00  0.68           H  
ATOM    934 2HD1 LEU A  64      10.241  22.204  -1.291  1.00  0.68           H  
ATOM    935 3HD1 LEU A  64       9.034  20.921  -1.189  1.00  0.68           H  
ATOM    936 1HD2 LEU A  64      10.492  19.284   0.885  1.00  0.68           H  
ATOM    937 2HD2 LEU A  64       9.729  18.626  -0.575  1.00  0.68           H  
ATOM    938 3HD2 LEU A  64      11.439  18.320  -0.254  1.00  0.68           H  
ATOM    939  N   LYS A  65      12.804  19.499  -5.079  1.00  0.69           N  
ATOM    940  CA  LYS A  65      12.746  19.124  -6.486  1.00  0.69           C  
ATOM    941  C   LYS A  65      13.544  17.850  -6.729  1.00  0.69           C  
ATOM    942  O   LYS A  65      13.097  16.971  -7.476  1.00  0.69           O  
ATOM    943  CB  LYS A  65      13.238  20.268  -7.377  1.00  0.69           C  
ATOM    944  CG  LYS A  65      12.264  21.442  -7.476  1.00  0.69           C  
ATOM    945  CD  LYS A  65      12.828  22.583  -8.290  1.00  0.69           C  
ATOM    946  CE  LYS A  65      11.847  23.743  -8.359  1.00  0.69           C  
ATOM    947  NZ  LYS A  65      12.400  24.894  -9.137  1.00  0.69           N  
ATOM    948  H   LYS A  65      13.210  20.394  -4.816  1.00  0.69           H  
ATOM    949  HA  LYS A  65      11.708  18.921  -6.743  1.00  0.69           H  
ATOM    950 1HB  LYS A  65      14.180  20.651  -6.975  1.00  0.69           H  
ATOM    951 2HB  LYS A  65      13.433  19.896  -8.380  1.00  0.69           H  
ATOM    952 1HG  LYS A  65      11.381  21.087  -7.988  1.00  0.69           H  
ATOM    953 2HG  LYS A  65      11.968  21.786  -6.495  1.00  0.69           H  
ATOM    954 1HD  LYS A  65      13.754  22.928  -7.824  1.00  0.69           H  
ATOM    955 2HD  LYS A  65      13.052  22.240  -9.298  1.00  0.69           H  
ATOM    956 1HE  LYS A  65      10.928  23.403  -8.832  1.00  0.69           H  
ATOM    957 2HE  LYS A  65      11.619  24.075  -7.345  1.00  0.69           H  
ATOM    958 1HZ  LYS A  65      11.722  25.644  -9.161  1.00  0.69           H  
ATOM    959 2HZ  LYS A  65      13.248  25.222  -8.697  1.00  0.69           H  
ATOM    960 3HZ  LYS A  65      12.605  24.597 -10.081  1.00  0.69           H  
ATOM    961  N   LYS A  66      14.697  17.718  -6.060  1.00  0.69           N  
ATOM    962  CA  LYS A  66      15.505  16.513  -6.192  1.00  0.69           C  
ATOM    963  C   LYS A  66      14.768  15.314  -5.586  1.00  0.69           C  
ATOM    964  O   LYS A  66      14.753  14.229  -6.175  1.00  0.69           O  
ATOM    965  CB  LYS A  66      16.881  16.736  -5.563  1.00  0.69           C  
ATOM    966  CG  LYS A  66      17.761  17.697  -6.378  1.00  0.69           C  
ATOM    967  CD  LYS A  66      19.102  17.972  -5.721  1.00  0.69           C  
ATOM    968  CE  LYS A  66      19.936  18.911  -6.594  1.00  0.69           C  
ATOM    969  NZ  LYS A  66      21.227  19.291  -5.958  1.00  0.69           N  
ATOM    970  H   LYS A  66      15.030  18.486  -5.471  1.00  0.69           H  
ATOM    971  HA  LYS A  66      15.650  16.310  -7.254  1.00  0.69           H  
ATOM    972 1HB  LYS A  66      16.755  17.162  -4.563  1.00  0.69           H  
ATOM    973 2HB  LYS A  66      17.401  15.785  -5.459  1.00  0.69           H  
ATOM    974 1HG  LYS A  66      17.932  17.273  -7.368  1.00  0.69           H  
ATOM    975 2HG  LYS A  66      17.231  18.643  -6.497  1.00  0.69           H  
ATOM    976 1HD  LYS A  66      18.936  18.442  -4.748  1.00  0.69           H  
ATOM    977 2HD  LYS A  66      19.636  17.038  -5.569  1.00  0.69           H  
ATOM    978 1HE  LYS A  66      20.145  18.416  -7.541  1.00  0.69           H  
ATOM    979 2HE  LYS A  66      19.360  19.811  -6.790  1.00  0.69           H  
ATOM    980 1HZ  LYS A  66      21.736  19.909  -6.575  1.00  0.69           H  
ATOM    981 2HZ  LYS A  66      21.048  19.763  -5.084  1.00  0.69           H  
ATOM    982 3HZ  LYS A  66      21.776  18.464  -5.787  1.00  0.69           H  
ATOM    983  N   LEU A  67      14.093  15.518  -4.447  1.00  0.69           N  
ATOM    984  CA  LEU A  67      13.318  14.431  -3.853  1.00  0.69           C  
ATOM    985  C   LEU A  67      12.187  14.034  -4.794  1.00  0.69           C  
ATOM    986  O   LEU A  67      11.890  12.851  -4.960  1.00  0.69           O  
ATOM    987  CB  LEU A  67      12.777  14.831  -2.484  1.00  0.69           C  
ATOM    988  CG  LEU A  67      13.814  14.976  -1.387  1.00  0.69           C  
ATOM    989  CD1 LEU A  67      13.148  15.536  -0.175  1.00  0.69           C  
ATOM    990  CD2 LEU A  67      14.426  13.615  -1.093  1.00  0.69           C  
ATOM    991  H   LEU A  67      14.147  16.424  -3.978  1.00  0.69           H  
ATOM    992  HA  LEU A  67      13.964  13.575  -3.720  1.00  0.69           H  
ATOM    993 1HB  LEU A  67      12.273  15.786  -2.587  1.00  0.69           H  
ATOM    994 2HB  LEU A  67      12.047  14.092  -2.166  1.00  0.69           H  
ATOM    995  HG  LEU A  67      14.595  15.667  -1.702  1.00  0.69           H  
ATOM    996 1HD1 LEU A  67      13.873  15.651   0.629  1.00  0.69           H  
ATOM    997 2HD1 LEU A  67      12.723  16.493  -0.414  1.00  0.69           H  
ATOM    998 3HD1 LEU A  67      12.370  14.849   0.124  1.00  0.69           H  
ATOM    999 1HD2 LEU A  67      15.167  13.713  -0.301  1.00  0.69           H  
ATOM   1000 2HD2 LEU A  67      13.650  12.931  -0.779  1.00  0.69           H  
ATOM   1001 3HD2 LEU A  67      14.901  13.233  -1.985  1.00  0.69           H  
ATOM   1002  N   GLY A  68      11.593  15.024  -5.454  1.00  0.68           N  
ATOM   1003  CA  GLY A  68      10.524  14.803  -6.412  1.00  0.68           C  
ATOM   1004  C   GLY A  68      11.011  13.876  -7.521  1.00  0.68           C  
ATOM   1005  O   GLY A  68      10.360  12.872  -7.835  1.00  0.68           O  
ATOM   1006  H   GLY A  68      11.873  15.981  -5.261  1.00  0.68           H  
ATOM   1007 1HA  GLY A  68       9.660  14.370  -5.910  1.00  0.68           H  
ATOM   1008 2HA  GLY A  68      10.218  15.762  -6.831  1.00  0.68           H  
ATOM   1009  N   GLU A  69      12.157  14.221  -8.126  1.00  0.68           N  
ATOM   1010  CA  GLU A  69      12.723  13.403  -9.196  1.00  0.68           C  
ATOM   1011  C   GLU A  69      12.985  11.972  -8.725  1.00  0.68           C  
ATOM   1012  O   GLU A  69      12.668  11.019  -9.439  1.00  0.68           O  
ATOM   1013  CB  GLU A  69      14.022  14.016  -9.741  1.00  0.68           C  
ATOM   1014  CG  GLU A  69      14.620  13.223 -10.928  1.00  0.68           C  
ATOM   1015  CD  GLU A  69      15.865  13.842 -11.550  1.00  0.68           C  
ATOM   1016  OE1 GLU A  69      16.313  14.862 -11.084  1.00  0.68           O  
ATOM   1017  OE2 GLU A  69      16.357  13.282 -12.502  1.00  0.68           O  
ATOM   1018  H   GLU A  69      12.631  15.077  -7.831  1.00  0.68           H  
ATOM   1019  HA  GLU A  69      12.000  13.362 -10.009  1.00  0.68           H  
ATOM   1020 1HB  GLU A  69      13.837  15.041 -10.063  1.00  0.68           H  
ATOM   1021 2HB  GLU A  69      14.768  14.052  -8.943  1.00  0.68           H  
ATOM   1022 1HG  GLU A  69      14.868  12.224 -10.577  1.00  0.68           H  
ATOM   1023 2HG  GLU A  69      13.854  13.120 -11.694  1.00  0.68           H  
ATOM   1024  N   LEU A  70      13.526  11.808  -7.515  1.00  0.69           N  
ATOM   1025  CA  LEU A  70      13.786  10.468  -6.989  1.00  0.69           C  
ATOM   1026  C   LEU A  70      12.478   9.682  -6.830  1.00  0.69           C  
ATOM   1027  O   LEU A  70      12.361   8.525  -7.264  1.00  0.69           O  
ATOM   1028  CB  LEU A  70      14.490  10.610  -5.620  1.00  0.69           C  
ATOM   1029  CG  LEU A  70      15.932  11.099  -5.644  1.00  0.69           C  
ATOM   1030  CD1 LEU A  70      16.360  11.528  -4.270  1.00  0.69           C  
ATOM   1031  CD2 LEU A  70      16.800   9.964  -6.061  1.00  0.69           C  
ATOM   1032  H   LEU A  70      13.783  12.630  -6.965  1.00  0.69           H  
ATOM   1033  HA  LEU A  70      14.435   9.939  -7.682  1.00  0.69           H  
ATOM   1034 1HB  LEU A  70      13.920  11.304  -5.012  1.00  0.69           H  
ATOM   1035 2HB  LEU A  70      14.481   9.641  -5.125  1.00  0.69           H  
ATOM   1036  HG  LEU A  70      16.029  11.937  -6.338  1.00  0.69           H  
ATOM   1037 1HD1 LEU A  70      17.392  11.864  -4.303  1.00  0.69           H  
ATOM   1038 2HD1 LEU A  70      15.743  12.334  -3.948  1.00  0.69           H  
ATOM   1039 3HD1 LEU A  70      16.259  10.694  -3.581  1.00  0.69           H  
ATOM   1040 1HD2 LEU A  70      17.831  10.297  -6.080  1.00  0.69           H  
ATOM   1041 2HD2 LEU A  70      16.691   9.148  -5.347  1.00  0.69           H  
ATOM   1042 3HD2 LEU A  70      16.503   9.630  -7.027  1.00  0.69           H  
ATOM   1043  N   LEU A  71      11.445  10.331  -6.308  1.00  0.71           N  
ATOM   1044  CA  LEU A  71      10.174   9.651  -6.118  1.00  0.71           C  
ATOM   1045  C   LEU A  71       9.550   9.212  -7.432  1.00  0.71           C  
ATOM   1046  O   LEU A  71       9.006   8.112  -7.538  1.00  0.71           O  
ATOM   1047  CB  LEU A  71       9.204  10.581  -5.404  1.00  0.71           C  
ATOM   1048  CG  LEU A  71       9.497  10.882  -3.993  1.00  0.71           C  
ATOM   1049  CD1 LEU A  71       8.588  11.984  -3.535  1.00  0.71           C  
ATOM   1050  CD2 LEU A  71       9.290   9.649  -3.235  1.00  0.71           C  
ATOM   1051  H   LEU A  71      11.557  11.295  -5.988  1.00  0.71           H  
ATOM   1052  HA  LEU A  71      10.346   8.770  -5.503  1.00  0.71           H  
ATOM   1053 1HB  LEU A  71       9.152  11.525  -5.948  1.00  0.71           H  
ATOM   1054 2HB  LEU A  71       8.230  10.115  -5.415  1.00  0.71           H  
ATOM   1055  HG  LEU A  71      10.522  11.205  -3.870  1.00  0.71           H  
ATOM   1056 1HD1 LEU A  71       8.779  12.206  -2.496  1.00  0.71           H  
ATOM   1057 2HD1 LEU A  71       8.783  12.869  -4.137  1.00  0.71           H  
ATOM   1058 3HD1 LEU A  71       7.559  11.686  -3.663  1.00  0.71           H  
ATOM   1059 1HD2 LEU A  71       9.491   9.823  -2.190  1.00  0.71           H  
ATOM   1060 2HD2 LEU A  71       8.263   9.311  -3.362  1.00  0.71           H  
ATOM   1061 3HD2 LEU A  71       9.972   8.891  -3.617  1.00  0.71           H  
ATOM   1062  N   LYS A  72       9.642  10.059  -8.451  1.00  0.74           N  
ATOM   1063  CA  LYS A  72       9.056   9.725  -9.737  1.00  0.74           C  
ATOM   1064  C   LYS A  72       9.881   8.701 -10.498  1.00  0.74           C  
ATOM   1065  O   LYS A  72       9.331   7.839 -11.187  1.00  0.74           O  
ATOM   1066  CB  LYS A  72       8.842  10.988 -10.555  1.00  0.74           C  
ATOM   1067  CG  LYS A  72       7.742  11.847  -9.969  1.00  0.74           C  
ATOM   1068  CD  LYS A  72       7.464  13.097 -10.755  1.00  0.74           C  
ATOM   1069  CE  LYS A  72       6.349  13.884 -10.075  1.00  0.74           C  
ATOM   1070  NZ  LYS A  72       5.996  15.122 -10.799  1.00  0.74           N  
ATOM   1071  H   LYS A  72      10.094  10.966  -8.315  1.00  0.74           H  
ATOM   1072  HA  LYS A  72       8.079   9.283  -9.557  1.00  0.74           H  
ATOM   1073 1HB  LYS A  72       9.768  11.574 -10.564  1.00  0.74           H  
ATOM   1074 2HB  LYS A  72       8.591  10.733 -11.581  1.00  0.74           H  
ATOM   1075 1HG  LYS A  72       6.829  11.258  -9.918  1.00  0.74           H  
ATOM   1076 2HG  LYS A  72       8.028  12.131  -8.955  1.00  0.74           H  
ATOM   1077 1HD  LYS A  72       8.365  13.712 -10.796  1.00  0.74           H  
ATOM   1078 2HD  LYS A  72       7.163  12.842 -11.770  1.00  0.74           H  
ATOM   1079 1HE  LYS A  72       5.463  13.256 -10.001  1.00  0.74           H  
ATOM   1080 2HE  LYS A  72       6.676  14.153  -9.069  1.00  0.74           H  
ATOM   1081 1HZ  LYS A  72       5.256  15.605 -10.274  1.00  0.74           H  
ATOM   1082 2HZ  LYS A  72       6.794  15.737 -10.859  1.00  0.74           H  
ATOM   1083 3HZ  LYS A  72       5.669  14.915 -11.724  1.00  0.74           H  
ATOM   1084  N   ALA A  73      11.206   8.788 -10.377  1.00  0.78           N  
ATOM   1085  CA  ALA A  73      12.105   7.868 -11.053  1.00  0.78           C  
ATOM   1086  C   ALA A  73      11.886   6.429 -10.620  1.00  0.78           C  
ATOM   1087  O   ALA A  73      11.936   5.510 -11.441  1.00  0.78           O  
ATOM   1088  CB  ALA A  73      13.547   8.243 -10.752  1.00  0.78           C  
ATOM   1089  H   ALA A  73      11.618   9.529  -9.813  1.00  0.78           H  
ATOM   1090  HA  ALA A  73      11.919   7.936 -12.123  1.00  0.78           H  
ATOM   1091 1HB  ALA A  73      14.219   7.563 -11.273  1.00  0.78           H  
ATOM   1092 2HB  ALA A  73      13.729   9.265 -11.079  1.00  0.78           H  
ATOM   1093 3HB  ALA A  73      13.718   8.170  -9.677  1.00  0.78           H  
ATOM   1094  N   LYS A  74      11.618   6.239  -9.326  1.00  0.82           N  
ATOM   1095  CA  LYS A  74      11.475   4.907  -8.755  1.00  0.82           C  
ATOM   1096  C   LYS A  74      12.651   4.098  -9.289  1.00  0.82           C  
ATOM   1097  O   LYS A  74      13.768   4.608  -9.367  1.00  0.82           O  
ATOM   1098  CB  LYS A  74      10.145   4.264  -9.177  1.00  0.82           C  
ATOM   1099  CG  LYS A  74       8.896   5.043  -8.797  1.00  0.82           C  
ATOM   1100  CD  LYS A  74       7.647   4.258  -9.172  1.00  0.82           C  
ATOM   1101  CE  LYS A  74       6.379   5.056  -8.939  1.00  0.82           C  
ATOM   1102  NZ  LYS A  74       5.162   4.295  -9.354  1.00  0.82           N  
ATOM   1103  H   LYS A  74      11.577   7.053  -8.710  1.00  0.82           H  
ATOM   1104  HA  LYS A  74      11.541   4.960  -7.668  1.00  0.82           H  
ATOM   1105 1HB  LYS A  74      10.126   4.121 -10.259  1.00  0.82           H  
ATOM   1106 2HB  LYS A  74      10.049   3.289  -8.708  1.00  0.82           H  
ATOM   1107 1HG  LYS A  74       8.898   5.248  -7.727  1.00  0.82           H  
ATOM   1108 2HG  LYS A  74       8.887   5.997  -9.325  1.00  0.82           H  
ATOM   1109 1HD  LYS A  74       7.700   3.976 -10.224  1.00  0.82           H  
ATOM   1110 2HD  LYS A  74       7.601   3.350  -8.571  1.00  0.82           H  
ATOM   1111 1HE  LYS A  74       6.292   5.300  -7.887  1.00  0.82           H  
ATOM   1112 2HE  LYS A  74       6.431   5.982  -9.511  1.00  0.82           H  
ATOM   1113 1HZ  LYS A  74       4.315   4.849  -9.169  1.00  0.82           H  
ATOM   1114 2HZ  LYS A  74       5.199   4.066 -10.326  1.00  0.82           H  
ATOM   1115 3HZ  LYS A  74       5.070   3.445  -8.815  1.00  0.82           H  
ATOM   1116  N   GLY A  75      12.419   2.863  -9.719  1.00  0.85           N  
ATOM   1117  CA  GLY A  75      13.487   2.130 -10.379  1.00  0.85           C  
ATOM   1118  C   GLY A  75      14.744   2.055  -9.524  1.00  0.85           C  
ATOM   1119  O   GLY A  75      14.707   1.637  -8.365  1.00  0.85           O  
ATOM   1120  H   GLY A  75      11.508   2.446  -9.627  1.00  0.85           H  
ATOM   1121 1HA  GLY A  75      13.144   1.123 -10.616  1.00  0.85           H  
ATOM   1122 2HA  GLY A  75      13.721   2.619 -11.325  1.00  0.85           H  
ATOM   1123  N   ASP A  76      15.863   2.438 -10.139  1.00  0.85           N  
ATOM   1124  CA  ASP A  76      17.177   2.455  -9.514  1.00  0.85           C  
ATOM   1125  C   ASP A  76      17.636   3.901  -9.301  1.00  0.85           C  
ATOM   1126  O   ASP A  76      17.987   4.602 -10.251  1.00  0.85           O  
ATOM   1127  CB  ASP A  76      18.193   1.680 -10.360  1.00  0.85           C  
ATOM   1128  CG  ASP A  76      19.585   1.547  -9.707  1.00  0.85           C  
ATOM   1129  OD1 ASP A  76      19.917   2.312  -8.818  1.00  0.85           O  
ATOM   1130  OD2 ASP A  76      20.310   0.669 -10.118  1.00  0.85           O  
ATOM   1131  H   ASP A  76      15.781   2.766 -11.090  1.00  0.85           H  
ATOM   1132  HA  ASP A  76      17.105   1.973  -8.538  1.00  0.85           H  
ATOM   1133 1HB  ASP A  76      17.810   0.678 -10.558  1.00  0.85           H  
ATOM   1134 2HB  ASP A  76      18.312   2.177 -11.323  1.00  0.85           H  
ATOM   1135  N   HIS A  77      17.642   4.346  -8.050  1.00  0.83           N  
ATOM   1136  CA  HIS A  77      17.988   5.723  -7.703  1.00  0.83           C  
ATOM   1137  C   HIS A  77      19.493   5.989  -7.671  1.00  0.83           C  
ATOM   1138  O   HIS A  77      19.920   7.115  -7.409  1.00  0.83           O  
ATOM   1139  CB  HIS A  77      17.435   6.095  -6.323  1.00  0.83           C  
ATOM   1140  CG  HIS A  77      15.994   6.306  -6.233  1.00  0.83           C  
ATOM   1141  ND1 HIS A  77      15.341   6.467  -5.022  1.00  0.83           N  
ATOM   1142  CD2 HIS A  77      15.058   6.436  -7.179  1.00  0.83           C  
ATOM   1143  CE1 HIS A  77      14.069   6.672  -5.242  1.00  0.83           C  
ATOM   1144  NE2 HIS A  77      13.876   6.657  -6.535  1.00  0.83           N  
ATOM   1145  H   HIS A  77      17.373   3.708  -7.312  1.00  0.83           H  
ATOM   1146  HA  HIS A  77      17.548   6.397  -8.441  1.00  0.83           H  
ATOM   1147 1HB  HIS A  77      17.712   5.316  -5.602  1.00  0.83           H  
ATOM   1148 2HB  HIS A  77      17.910   7.006  -5.999  1.00  0.83           H  
ATOM   1149  HD2 HIS A  77      15.210   6.385  -8.258  1.00  0.83           H  
ATOM   1150  HE1 HIS A  77      13.303   6.837  -4.485  1.00  0.83           H  
ATOM   1151  HE2 HIS A  77      12.982   6.806  -7.003  1.00  0.83           H  
ATOM   1152  N   ALA A  78      20.314   4.984  -7.964  1.00  0.79           N  
ATOM   1153  CA  ALA A  78      21.763   5.147  -7.899  1.00  0.79           C  
ATOM   1154  C   ALA A  78      22.296   6.266  -8.775  1.00  0.79           C  
ATOM   1155  O   ALA A  78      23.191   7.009  -8.372  1.00  0.79           O  
ATOM   1156  CB  ALA A  78      22.429   3.868  -8.340  1.00  0.79           C  
ATOM   1157  H   ALA A  78      19.945   4.057  -8.222  1.00  0.79           H  
ATOM   1158  HA  ALA A  78      22.031   5.368  -6.868  1.00  0.79           H  
ATOM   1159 1HB  ALA A  78      23.491   3.977  -8.286  1.00  0.79           H  
ATOM   1160 2HB  ALA A  78      22.104   3.045  -7.703  1.00  0.79           H  
ATOM   1161 3HB  ALA A  78      22.147   3.655  -9.371  1.00  0.79           H  
ATOM   1162  N   ALA A  79      21.707   6.458  -9.951  1.00  0.75           N  
ATOM   1163  CA  ALA A  79      22.201   7.478 -10.874  1.00  0.75           C  
ATOM   1164  C   ALA A  79      21.815   8.887 -10.435  1.00  0.75           C  
ATOM   1165  O   ALA A  79      22.283   9.873 -11.009  1.00  0.75           O  
ATOM   1166  CB  ALA A  79      21.667   7.220 -12.266  1.00  0.75           C  
ATOM   1167  H   ALA A  79      20.940   5.855 -10.225  1.00  0.75           H  
ATOM   1168  HA  ALA A  79      23.289   7.418 -10.890  1.00  0.75           H  
ATOM   1169 1HB  ALA A  79      22.066   7.967 -12.951  1.00  0.75           H  
ATOM   1170 2HB  ALA A  79      21.969   6.226 -12.593  1.00  0.75           H  
ATOM   1171 3HB  ALA A  79      20.579   7.284 -12.250  1.00  0.75           H  
ATOM   1172  N   LEU A  80      20.932   8.981  -9.452  1.00  0.72           N  
ATOM   1173  CA  LEU A  80      20.470  10.251  -8.946  1.00  0.72           C  
ATOM   1174  C   LEU A  80      21.134  10.551  -7.603  1.00  0.72           C  
ATOM   1175  O   LEU A  80      21.506  11.689  -7.322  1.00  0.72           O  
ATOM   1176  CB  LEU A  80      18.952  10.192  -8.809  1.00  0.72           C  
ATOM   1177  CG  LEU A  80      18.183   9.950 -10.113  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80      16.693   9.810  -9.822  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80      18.442  11.105 -11.043  1.00  0.72           C  
ATOM   1180  H   LEU A  80      20.588   8.143  -8.997  1.00  0.72           H  
ATOM   1181  HA  LEU A  80      20.739  11.034  -9.653  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80      18.714   9.370  -8.138  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80      18.597  11.124  -8.369  1.00  0.72           H  
ATOM   1184  HG  LEU A  80      18.525   9.026 -10.581  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80      16.163   9.650 -10.755  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80      16.528   8.959  -9.165  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80      16.324  10.722  -9.349  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80      17.904  10.953 -11.980  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80      18.096  12.032 -10.580  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80      19.511  11.180 -11.246  1.00  0.72           H  
ATOM   1191  N   LEU A  81      21.312   9.514  -6.785  1.00  0.70           N  
ATOM   1192  CA  LEU A  81      21.878   9.691  -5.457  1.00  0.70           C  
ATOM   1193  C   LEU A  81      23.389   9.674  -5.416  1.00  0.70           C  
ATOM   1194  O   LEU A  81      23.975  10.421  -4.639  1.00  0.70           O  
ATOM   1195  CB  LEU A  81      21.350   8.621  -4.522  1.00  0.70           C  
ATOM   1196  CG  LEU A  81      19.875   8.699  -4.291  1.00  0.70           C  
ATOM   1197  CD1 LEU A  81      19.414   7.551  -3.466  1.00  0.70           C  
ATOM   1198  CD2 LEU A  81      19.578   9.978  -3.620  1.00  0.70           C  
ATOM   1199  H   LEU A  81      20.994   8.592  -7.070  1.00  0.70           H  
ATOM   1200  HA  LEU A  81      21.547  10.658  -5.085  1.00  0.70           H  
ATOM   1201 1HB  LEU A  81      21.570   7.642  -4.956  1.00  0.70           H  
ATOM   1202 2HB  LEU A  81      21.856   8.701  -3.559  1.00  0.70           H  
ATOM   1203  HG  LEU A  81      19.361   8.655  -5.243  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  81      18.337   7.617  -3.314  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  81      19.645   6.622  -3.988  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  81      19.915   7.566  -2.502  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  81      18.531  10.042  -3.457  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  81      20.092  10.024  -2.676  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  81      19.902  10.787  -4.250  1.00  0.70           H  
ATOM   1210  N   LYS A  82      24.043   8.850  -6.233  1.00  0.69           N  
ATOM   1211  CA  LYS A  82      25.497   8.794  -6.202  1.00  0.69           C  
ATOM   1212  C   LYS A  82      26.157  10.194  -6.182  1.00  0.69           C  
ATOM   1213  O   LYS A  82      26.903  10.474  -5.242  1.00  0.69           O  
ATOM   1214  CB  LYS A  82      26.027   7.898  -7.323  1.00  0.69           C  
ATOM   1215  CG  LYS A  82      27.523   7.749  -7.353  1.00  0.69           C  
ATOM   1216  CD  LYS A  82      27.948   6.804  -8.467  1.00  0.69           C  
ATOM   1217  CE  LYS A  82      29.464   6.672  -8.541  1.00  0.69           C  
ATOM   1218  NZ  LYS A  82      29.892   5.755  -9.639  1.00  0.69           N  
ATOM   1219  H   LYS A  82      23.551   8.236  -6.886  1.00  0.69           H  
ATOM   1220  HA  LYS A  82      25.786   8.310  -5.270  1.00  0.69           H  
ATOM   1221 1HB  LYS A  82      25.624   6.897  -7.176  1.00  0.69           H  
ATOM   1222 2HB  LYS A  82      25.680   8.212  -8.289  1.00  0.69           H  
ATOM   1223 1HG  LYS A  82      27.982   8.727  -7.510  1.00  0.69           H  
ATOM   1224 2HG  LYS A  82      27.866   7.354  -6.396  1.00  0.69           H  
ATOM   1225 1HD  LYS A  82      27.509   5.819  -8.289  1.00  0.69           H  
ATOM   1226 2HD  LYS A  82      27.576   7.181  -9.420  1.00  0.69           H  
ATOM   1227 1HE  LYS A  82      29.898   7.656  -8.712  1.00  0.69           H  
ATOM   1228 2HE  LYS A  82      29.833   6.283  -7.591  1.00  0.69           H  
ATOM   1229 1HZ  LYS A  82      30.900   5.693  -9.656  1.00  0.69           H  
ATOM   1230 2HZ  LYS A  82      29.502   4.837  -9.482  1.00  0.69           H  
ATOM   1231 3HZ  LYS A  82      29.563   6.112 -10.525  1.00  0.69           H  
ATOM   1232  N   PRO A  83      25.916  11.116  -7.160  1.00  0.70           N  
ATOM   1233  CA  PRO A  83      26.502  12.448  -7.184  1.00  0.70           C  
ATOM   1234  C   PRO A  83      26.065  13.320  -6.013  1.00  0.70           C  
ATOM   1235  O   PRO A  83      26.742  14.301  -5.675  1.00  0.70           O  
ATOM   1236  CB  PRO A  83      26.001  13.032  -8.511  1.00  0.70           C  
ATOM   1237  CG  PRO A  83      24.753  12.245  -8.838  1.00  0.70           C  
ATOM   1238  CD  PRO A  83      25.031  10.853  -8.343  1.00  0.70           C  
ATOM   1239  HA  PRO A  83      27.594  12.349  -7.202  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83      25.797  14.107  -8.390  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83      26.781  12.936  -9.280  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83      23.877  12.692  -8.334  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83      24.541  12.272  -9.918  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83      24.077  10.418  -8.115  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83      25.567  10.298  -9.117  1.00  0.70           H  
ATOM   1246  N   LEU A  84      24.947  12.989  -5.366  1.00  0.71           N  
ATOM   1247  CA  LEU A  84      24.523  13.815  -4.260  1.00  0.71           C  
ATOM   1248  C   LEU A  84      25.324  13.388  -3.065  1.00  0.71           C  
ATOM   1249  O   LEU A  84      25.794  14.229  -2.299  1.00  0.71           O  
ATOM   1250  CB  LEU A  84      23.021  13.676  -3.998  1.00  0.71           C  
ATOM   1251  CG  LEU A  84      22.143  14.187  -5.149  1.00  0.71           C  
ATOM   1252  CD1 LEU A  84      20.663  13.930  -4.847  1.00  0.71           C  
ATOM   1253  CD2 LEU A  84      22.420  15.656  -5.359  1.00  0.71           C  
ATOM   1254  H   LEU A  84      24.410  12.161  -5.592  1.00  0.71           H  
ATOM   1255  HA  LEU A  84      24.746  14.856  -4.481  1.00  0.71           H  
ATOM   1256 1HB  LEU A  84      22.789  12.624  -3.840  1.00  0.71           H  
ATOM   1257 2HB  LEU A  84      22.764  14.229  -3.096  1.00  0.71           H  
ATOM   1258  HG  LEU A  84      22.397  13.643  -6.057  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  84      20.055  14.281  -5.682  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  84      20.508  12.876  -4.717  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  84      20.374  14.456  -3.940  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  84      21.817  16.015  -6.191  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  84      22.168  16.206  -4.454  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  84      23.479  15.793  -5.590  1.00  0.71           H  
ATOM   1265  N   ALA A  85      25.521  12.077  -2.922  1.00  0.72           N  
ATOM   1266  CA  ALA A  85      26.320  11.560  -1.827  1.00  0.72           C  
ATOM   1267  C   ALA A  85      27.745  12.071  -1.968  1.00  0.72           C  
ATOM   1268  O   ALA A  85      28.376  12.480  -0.997  1.00  0.72           O  
ATOM   1269  CB  ALA A  85      26.306  10.047  -1.817  1.00  0.72           C  
ATOM   1270  H   ALA A  85      25.102  11.434  -3.593  1.00  0.72           H  
ATOM   1271  HA  ALA A  85      25.903  11.932  -0.894  1.00  0.72           H  
ATOM   1272 1HB  ALA A  85      26.904   9.675  -0.989  1.00  0.72           H  
ATOM   1273 2HB  ALA A  85      25.279   9.693  -1.713  1.00  0.72           H  
ATOM   1274 3HB  ALA A  85      26.720   9.689  -2.756  1.00  0.72           H  
ATOM   1275  N   ASN A  86      28.242  12.114  -3.207  1.00  0.74           N  
ATOM   1276  CA  ASN A  86      29.597  12.585  -3.435  1.00  0.74           C  
ATOM   1277  C   ASN A  86      29.729  14.050  -3.047  1.00  0.74           C  
ATOM   1278  O   ASN A  86      30.666  14.449  -2.349  1.00  0.74           O  
ATOM   1279  CB  ASN A  86      29.972  12.439  -4.897  1.00  0.74           C  
ATOM   1280  CG  ASN A  86      30.178  11.023  -5.350  1.00  0.74           C  
ATOM   1281  OD1 ASN A  86      30.333  10.092  -4.563  1.00  0.74           O  
ATOM   1282  ND2 ASN A  86      30.217  10.850  -6.645  1.00  0.74           N  
ATOM   1283  H   ASN A  86      27.688  11.757  -3.987  1.00  0.74           H  
ATOM   1284  HA  ASN A  86      30.284  12.014  -2.817  1.00  0.74           H  
ATOM   1285 1HB  ASN A  86      29.189  12.885  -5.503  1.00  0.74           H  
ATOM   1286 2HB  ASN A  86      30.883  13.002  -5.088  1.00  0.74           H  
ATOM   1287 1HD2 ASN A  86      30.388   9.943  -7.022  1.00  0.74           H  
ATOM   1288 2HD2 ASN A  86      30.101  11.632  -7.256  1.00  0.74           H  
ATOM   1289  N   THR A  87      28.767  14.861  -3.474  1.00  0.76           N  
ATOM   1290  CA  THR A  87      28.816  16.280  -3.190  1.00  0.76           C  
ATOM   1291  C   THR A  87      28.666  16.559  -1.696  1.00  0.76           C  
ATOM   1292  O   THR A  87      29.445  17.310  -1.096  1.00  0.76           O  
ATOM   1293  CB  THR A  87      27.701  17.019  -3.944  1.00  0.76           C  
ATOM   1294  OG1 THR A  87      27.847  16.820  -5.356  1.00  0.76           O  
ATOM   1295  CG2 THR A  87      27.808  18.499  -3.637  1.00  0.76           C  
ATOM   1296  H   THR A  87      28.003  14.506  -4.052  1.00  0.76           H  
ATOM   1297  HA  THR A  87      29.780  16.664  -3.519  1.00  0.76           H  
ATOM   1298  HB  THR A  87      26.726  16.641  -3.625  1.00  0.76           H  
ATOM   1299  HG1 THR A  87      27.573  15.896  -5.576  1.00  0.76           H  
ATOM   1300 1HG2 THR A  87      27.022  19.041  -4.158  1.00  0.76           H  
ATOM   1301 2HG2 THR A  87      27.704  18.636  -2.581  1.00  0.76           H  
ATOM   1302 3HG2 THR A  87      28.779  18.869  -3.956  1.00  0.76           H  
ATOM   1303  N   HIS A  88      27.709  15.907  -1.063  1.00  0.78           N  
ATOM   1304  CA  HIS A  88      27.477  16.178   0.332  1.00  0.78           C  
ATOM   1305  C   HIS A  88      28.618  15.690   1.195  1.00  0.78           C  
ATOM   1306  O   HIS A  88      29.029  16.393   2.117  1.00  0.78           O  
ATOM   1307  CB  HIS A  88      26.150  15.571   0.757  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      25.000  16.366   0.240  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      24.556  16.252  -1.045  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      24.208  17.294   0.833  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      23.536  17.065  -1.237  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      23.302  17.714  -0.109  1.00  0.78           N  
ATOM   1313  H   HIS A  88      27.104  15.256  -1.559  1.00  0.78           H  
ATOM   1314  HA  HIS A  88      27.397  17.251   0.472  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88      26.072  14.553   0.363  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      26.095  15.505   1.832  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88      24.962  15.632  -1.734  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      24.182  17.710   1.836  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      23.044  17.111  -2.206  1.00  0.78           H  
ATOM   1320  N   ALA A  89      29.156  14.514   0.903  1.00  0.82           N  
ATOM   1321  CA  ALA A  89      30.264  13.976   1.673  1.00  0.82           C  
ATOM   1322  C   ALA A  89      31.573  14.742   1.516  1.00  0.82           C  
ATOM   1323  O   ALA A  89      32.300  14.950   2.489  1.00  0.82           O  
ATOM   1324  CB  ALA A  89      30.526  12.575   1.234  1.00  0.82           C  
ATOM   1325  H   ALA A  89      28.792  13.950   0.133  1.00  0.82           H  
ATOM   1326  HA  ALA A  89      29.982  13.991   2.725  1.00  0.82           H  
ATOM   1327 1HB  ALA A  89      31.335  12.168   1.805  1.00  0.82           H  
ATOM   1328 2HB  ALA A  89      29.656  11.987   1.363  1.00  0.82           H  
ATOM   1329 3HB  ALA A  89      30.801  12.615   0.186  1.00  0.82           H  
ATOM   1330  N   ASN A  90      31.889  15.156   0.281  1.00  0.85           N  
ATOM   1331  CA  ASN A  90      33.187  15.761   0.009  1.00  0.85           C  
ATOM   1332  C   ASN A  90      33.219  17.286  -0.068  1.00  0.85           C  
ATOM   1333  O   ASN A  90      34.266  17.887   0.183  1.00  0.85           O  
ATOM   1334  CB  ASN A  90      33.732  15.175  -1.276  1.00  0.85           C  
ATOM   1335  CG  ASN A  90      34.019  13.700  -1.156  1.00  0.85           C  
ATOM   1336  OD1 ASN A  90      34.478  13.223  -0.111  1.00  0.85           O  
ATOM   1337  ND2 ASN A  90      33.765  12.971  -2.212  1.00  0.85           N  
ATOM   1338  H   ASN A  90      31.259  14.987  -0.504  1.00  0.85           H  
ATOM   1339  HA  ASN A  90      33.857  15.478   0.820  1.00  0.85           H  
ATOM   1340 1HB  ASN A  90      33.018  15.341  -2.081  1.00  0.85           H  
ATOM   1341 2HB  ASN A  90      34.650  15.694  -1.546  1.00  0.85           H  
ATOM   1342 1HD2 ASN A  90      33.949  11.988  -2.196  1.00  0.85           H  
ATOM   1343 2HD2 ASN A  90      33.398  13.405  -3.036  1.00  0.85           H  
ATOM   1344  N   ILE A  91      32.103  17.918  -0.417  1.00  0.88           N  
ATOM   1345  CA  ILE A  91      32.066  19.367  -0.546  1.00  0.88           C  
ATOM   1346  C   ILE A  91      31.454  19.987   0.696  1.00  0.88           C  
ATOM   1347  O   ILE A  91      31.969  20.968   1.233  1.00  0.88           O  
ATOM   1348  CB  ILE A  91      31.271  19.809  -1.787  1.00  0.88           C  
ATOM   1349  CG1 ILE A  91      31.879  19.179  -3.040  1.00  0.88           C  
ATOM   1350  CG2 ILE A  91      31.231  21.313  -1.886  1.00  0.88           C  
ATOM   1351  CD1 ILE A  91      33.330  19.527  -3.253  1.00  0.88           C  
ATOM   1352  H   ILE A  91      31.252  17.405  -0.626  1.00  0.88           H  
ATOM   1353  HA  ILE A  91      33.085  19.738  -0.645  1.00  0.88           H  
ATOM   1354  HB  ILE A  91      30.253  19.461  -1.707  1.00  0.88           H  
ATOM   1355 1HG1 ILE A  91      31.787  18.095  -2.960  1.00  0.88           H  
ATOM   1356 2HG1 ILE A  91      31.312  19.509  -3.910  1.00  0.88           H  
ATOM   1357 1HG2 ILE A  91      30.647  21.601  -2.758  1.00  0.88           H  
ATOM   1358 2HG2 ILE A  91      30.765  21.717  -0.988  1.00  0.88           H  
ATOM   1359 3HG2 ILE A  91      32.244  21.700  -1.978  1.00  0.88           H  
ATOM   1360 1HD1 ILE A  91      33.692  19.040  -4.159  1.00  0.88           H  
ATOM   1361 2HD1 ILE A  91      33.436  20.607  -3.354  1.00  0.88           H  
ATOM   1362 3HD1 ILE A  91      33.916  19.184  -2.400  1.00  0.88           H  
ATOM   1363  N   HIS A  92      30.344  19.414   1.151  1.00  0.90           N  
ATOM   1364  CA  HIS A  92      29.648  20.000   2.291  1.00  0.90           C  
ATOM   1365  C   HIS A  92      29.837  19.239   3.622  1.00  0.90           C  
ATOM   1366  O   HIS A  92      29.561  19.782   4.692  1.00  0.90           O  
ATOM   1367  CB  HIS A  92      28.164  20.087   1.970  1.00  0.90           C  
ATOM   1368  CG  HIS A  92      27.857  20.882   0.771  1.00  0.90           C  
ATOM   1369  ND1 HIS A  92      28.099  22.234   0.683  1.00  0.90           N  
ATOM   1370  CD2 HIS A  92      27.291  20.520  -0.391  1.00  0.90           C  
ATOM   1371  CE1 HIS A  92      27.709  22.667  -0.502  1.00  0.90           C  
ATOM   1372  NE2 HIS A  92      27.213  21.646  -1.175  1.00  0.90           N  
ATOM   1373  H   HIS A  92      29.967  18.604   0.658  1.00  0.90           H  
ATOM   1374  HA  HIS A  92      30.013  21.014   2.448  1.00  0.90           H  
ATOM   1375 1HB  HIS A  92      27.776  19.089   1.811  1.00  0.90           H  
ATOM   1376 2HB  HIS A  92      27.635  20.530   2.812  1.00  0.90           H  
ATOM   1377  HD1 HIS A  92      28.497  22.814   1.398  1.00  0.90           H  
ATOM   1378  HD2 HIS A  92      26.920  19.566  -0.749  1.00  0.90           H  
ATOM   1379  HE1 HIS A  92      27.822  23.716  -0.773  1.00  0.90           H  
ATOM   1380  N   LYS A  93      30.318  17.999   3.555  1.00  0.91           N  
ATOM   1381  CA  LYS A  93      30.523  17.124   4.718  1.00  0.91           C  
ATOM   1382  C   LYS A  93      29.263  16.984   5.570  1.00  0.91           C  
ATOM   1383  O   LYS A  93      29.305  17.077   6.800  1.00  0.91           O  
ATOM   1384  CB  LYS A  93      31.705  17.611   5.557  1.00  0.91           C  
ATOM   1385  CG  LYS A  93      33.019  17.588   4.791  1.00  0.91           C  
ATOM   1386  CD  LYS A  93      34.195  18.008   5.649  1.00  0.91           C  
ATOM   1387  CE  LYS A  93      35.486  18.003   4.838  1.00  0.91           C  
ATOM   1388  NZ  LYS A  93      36.653  18.446   5.650  1.00  0.91           N  
ATOM   1389  H   LYS A  93      30.508  17.608   2.641  1.00  0.91           H  
ATOM   1390  HA  LYS A  93      30.769  16.130   4.344  1.00  0.91           H  
ATOM   1391 1HB  LYS A  93      31.524  18.627   5.903  1.00  0.91           H  
ATOM   1392 2HB  LYS A  93      31.811  16.976   6.435  1.00  0.91           H  
ATOM   1393 1HG  LYS A  93      33.192  16.576   4.414  1.00  0.91           H  
ATOM   1394 2HG  LYS A  93      32.947  18.258   3.931  1.00  0.91           H  
ATOM   1395 1HD  LYS A  93      34.022  19.010   6.043  1.00  0.91           H  
ATOM   1396 2HD  LYS A  93      34.298  17.318   6.486  1.00  0.91           H  
ATOM   1397 1HE  LYS A  93      35.671  16.994   4.470  1.00  0.91           H  
ATOM   1398 2HE  LYS A  93      35.372  18.674   3.985  1.00  0.91           H  
ATOM   1399 1HZ  LYS A  93      37.487  18.429   5.079  1.00  0.91           H  
ATOM   1400 2HZ  LYS A  93      36.494  19.385   5.986  1.00  0.91           H  
ATOM   1401 3HZ  LYS A  93      36.772  17.823   6.436  1.00  0.91           H  
ATOM   1402  N   VAL A  94      28.143  16.737   4.907  1.00  0.90           N  
ATOM   1403  CA  VAL A  94      26.869  16.610   5.606  1.00  0.90           C  
ATOM   1404  C   VAL A  94      26.574  15.184   6.047  1.00  0.90           C  
ATOM   1405  O   VAL A  94      26.426  14.280   5.230  1.00  0.90           O  
ATOM   1406  CB  VAL A  94      25.732  17.083   4.704  1.00  0.90           C  
ATOM   1407  CG1 VAL A  94      24.405  16.935   5.408  1.00  0.90           C  
ATOM   1408  CG2 VAL A  94      25.998  18.485   4.313  1.00  0.90           C  
ATOM   1409  H   VAL A  94      28.216  16.654   3.894  1.00  0.90           H  
ATOM   1410  HA  VAL A  94      26.901  17.250   6.489  1.00  0.90           H  
ATOM   1411  HB  VAL A  94      25.700  16.462   3.824  1.00  0.90           H  
ATOM   1412 1HG1 VAL A  94      23.600  17.260   4.748  1.00  0.90           H  
ATOM   1413 2HG1 VAL A  94      24.252  15.894   5.680  1.00  0.90           H  
ATOM   1414 3HG1 VAL A  94      24.405  17.541   6.304  1.00  0.90           H  
ATOM   1415 1HG2 VAL A  94      25.222  18.851   3.647  1.00  0.90           H  
ATOM   1416 2HG2 VAL A  94      26.039  19.108   5.187  1.00  0.90           H  
ATOM   1417 3HG2 VAL A  94      26.943  18.501   3.823  1.00  0.90           H  
ATOM   1418  N   ALA A  95      26.450  15.003   7.355  1.00  0.87           N  
ATOM   1419  CA  ALA A  95      26.209  13.694   7.954  1.00  0.87           C  
ATOM   1420  C   ALA A  95      24.890  13.092   7.500  1.00  0.87           C  
ATOM   1421  O   ALA A  95      23.892  13.796   7.326  1.00  0.87           O  
ATOM   1422  CB  ALA A  95      26.211  13.795   9.472  1.00  0.87           C  
ATOM   1423  H   ALA A  95      26.578  15.802   7.959  1.00  0.87           H  
ATOM   1424  HA  ALA A  95      27.013  13.029   7.643  1.00  0.87           H  
ATOM   1425 1HB  ALA A  95      26.061  12.806   9.903  1.00  0.87           H  
ATOM   1426 2HB  ALA A  95      27.168  14.196   9.807  1.00  0.87           H  
ATOM   1427 3HB  ALA A  95      25.408  14.455   9.796  1.00  0.87           H  
ATOM   1428  N   LEU A  96      24.846  11.768   7.422  1.00  0.84           N  
ATOM   1429  CA  LEU A  96      23.609  11.076   7.075  1.00  0.84           C  
ATOM   1430  C   LEU A  96      22.493  11.453   8.043  1.00  0.84           C  
ATOM   1431  O   LEU A  96      21.314  11.459   7.686  1.00  0.84           O  
ATOM   1432  CB  LEU A  96      23.770   9.579   7.161  1.00  0.84           C  
ATOM   1433  CG  LEU A  96      22.640   8.806   6.545  1.00  0.84           C  
ATOM   1434  CD1 LEU A  96      22.643   9.070   4.996  1.00  0.84           C  
ATOM   1435  CD2 LEU A  96      22.792   7.382   6.928  1.00  0.84           C  
ATOM   1436  H   LEU A  96      25.689  11.231   7.576  1.00  0.84           H  
ATOM   1437  HA  LEU A  96      23.314  11.359   6.067  1.00  0.84           H  
ATOM   1438 1HB  LEU A  96      24.690   9.288   6.657  1.00  0.84           H  
ATOM   1439 2HB  LEU A  96      23.840   9.288   8.211  1.00  0.84           H  
ATOM   1440  HG  LEU A  96      21.687   9.167   6.932  1.00  0.84           H  
ATOM   1441 1HD1 LEU A  96      21.846   8.529   4.505  1.00  0.84           H  
ATOM   1442 2HD1 LEU A  96      22.524  10.137   4.801  1.00  0.84           H  
ATOM   1443 3HD1 LEU A  96      23.588   8.731   4.582  1.00  0.84           H  
ATOM   1444 1HD2 LEU A  96      21.980   6.795   6.504  1.00  0.84           H  
ATOM   1445 2HD2 LEU A  96      23.747   7.022   6.563  1.00  0.84           H  
ATOM   1446 3HD2 LEU A  96      22.771   7.300   8.012  1.00  0.84           H  
ATOM   1447  N   ASN A  97      22.868  11.742   9.287  1.00  0.80           N  
ATOM   1448  CA  ASN A  97      21.912  12.099  10.314  1.00  0.80           C  
ATOM   1449  C   ASN A  97      21.130  13.343   9.913  1.00  0.80           C  
ATOM   1450  O   ASN A  97      19.963  13.485  10.274  1.00  0.80           O  
ATOM   1451  CB  ASN A  97      22.622  12.318  11.629  1.00  0.80           C  
ATOM   1452  CG  ASN A  97      23.101  11.031  12.235  1.00  0.80           C  
ATOM   1453  OD1 ASN A  97      22.619   9.945  11.889  1.00  0.80           O  
ATOM   1454  ND2 ASN A  97      24.046  11.127  13.134  1.00  0.80           N  
ATOM   1455  H   ASN A  97      23.850  11.715   9.516  1.00  0.80           H  
ATOM   1456  HA  ASN A  97      21.202  11.284  10.427  1.00  0.80           H  
ATOM   1457 1HB  ASN A  97      23.478  12.977  11.472  1.00  0.80           H  
ATOM   1458 2HB  ASN A  97      21.950  12.814  12.328  1.00  0.80           H  
ATOM   1459 1HD2 ASN A  97      24.407  10.303  13.573  1.00  0.80           H  
ATOM   1460 2HD2 ASN A  97      24.409  12.024  13.384  1.00  0.80           H  
ATOM   1461  N   ASN A  98      21.753  14.238   9.151  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      21.091  15.457   8.742  1.00  0.77           C  
ATOM   1463  C   ASN A  98      20.065  15.115   7.679  1.00  0.77           C  
ATOM   1464  O   ASN A  98      18.997  15.721   7.615  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      22.124  16.442   8.283  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      22.917  16.925   9.466  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      22.381  17.075  10.570  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      24.187  17.119   9.281  1.00  0.77           N  
ATOM   1469  H   ASN A  98      22.694  14.064   8.812  1.00  0.77           H  
ATOM   1470  HA  ASN A  98      20.560  15.876   9.596  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      22.783  15.973   7.574  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      21.646  17.289   7.791  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      24.760  17.421  10.044  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      24.584  16.969   8.376  1.00  0.77           H  
ATOM   1475  N   PHE A  99      20.354  14.088   6.875  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      19.374  13.666   5.870  1.00  0.74           C  
ATOM   1477  C   PHE A  99      18.163  13.098   6.588  1.00  0.74           C  
ATOM   1478  O   PHE A  99      17.009  13.340   6.205  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      19.947  12.630   4.912  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      20.877  13.219   3.972  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      22.103  13.650   4.395  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      20.533  13.366   2.654  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      22.969  14.209   3.518  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      21.408  13.927   1.767  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      22.624  14.340   2.202  1.00  0.74           C  
ATOM   1486  H   PHE A  99      21.269  13.635   6.967  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      19.060  14.536   5.294  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      20.455  11.846   5.457  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      19.140  12.166   4.350  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      22.374  13.542   5.442  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      19.553  13.028   2.315  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      23.944  14.549   3.858  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      21.137  14.036   0.718  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      23.311  14.769   1.509  1.00  0.74           H  
ATOM   1495  N   ARG A 100      18.432  12.359   7.666  1.00  0.71           N  
ATOM   1496  CA  ARG A 100      17.358  11.791   8.459  1.00  0.71           C  
ATOM   1497  C   ARG A 100      16.525  12.918   9.092  1.00  0.71           C  
ATOM   1498  O   ARG A 100      15.294  12.843   9.096  1.00  0.71           O  
ATOM   1499  CB  ARG A 100      17.925  10.853   9.521  1.00  0.71           C  
ATOM   1500  CG  ARG A 100      18.510   9.552   8.969  1.00  0.71           C  
ATOM   1501  CD  ARG A 100      19.171   8.728  10.005  1.00  0.71           C  
ATOM   1502  NE  ARG A 100      19.701   7.484   9.452  1.00  0.71           N  
ATOM   1503  CZ  ARG A 100      20.501   6.633  10.124  1.00  0.71           C  
ATOM   1504  NH1 ARG A 100      20.855   6.906  11.360  1.00  0.71           N  
ATOM   1505  NH2 ARG A 100      20.930   5.521   9.546  1.00  0.71           N  
ATOM   1506  H   ARG A 100      19.408  12.177   7.909  1.00  0.71           H  
ATOM   1507  HA  ARG A 100      16.710  11.214   7.805  1.00  0.71           H  
ATOM   1508 1HB  ARG A 100      18.702  11.354  10.077  1.00  0.71           H  
ATOM   1509 2HB  ARG A 100      17.140  10.589  10.227  1.00  0.71           H  
ATOM   1510 1HG  ARG A 100      17.707   8.952   8.565  1.00  0.71           H  
ATOM   1511 2HG  ARG A 100      19.238   9.781   8.183  1.00  0.71           H  
ATOM   1512 1HD  ARG A 100      20.000   9.282  10.439  1.00  0.71           H  
ATOM   1513 2HD  ARG A 100      18.456   8.479  10.785  1.00  0.71           H  
ATOM   1514  HE  ARG A 100      19.449   7.245   8.503  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 100      20.523   7.752  11.806  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 100      21.454   6.271  11.865  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 100      20.659   5.301   8.599  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 100      21.528   4.888  10.057  1.00  0.71           H  
ATOM   1519  N   LEU A 101      17.181  13.997   9.562  1.00  0.69           N  
ATOM   1520  CA  LEU A 101      16.441  15.125  10.136  1.00  0.69           C  
ATOM   1521  C   LEU A 101      15.603  15.839   9.077  1.00  0.69           C  
ATOM   1522  O   LEU A 101      14.451  16.205   9.322  1.00  0.69           O  
ATOM   1523  CB  LEU A 101      17.378  16.157  10.762  1.00  0.69           C  
ATOM   1524  CG  LEU A 101      18.144  15.745  11.999  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101      19.091  16.883  12.391  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101      17.181  15.416  13.077  1.00  0.69           C  
ATOM   1527  H   LEU A 101      18.201  14.003   9.564  1.00  0.69           H  
ATOM   1528  HA  LEU A 101      15.773  14.742  10.906  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101      18.102  16.462  10.009  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101      16.786  17.024  11.034  1.00  0.69           H  
ATOM   1531  HG  LEU A 101      18.743  14.875  11.790  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101      19.655  16.599  13.278  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101      19.781  17.084  11.573  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101      18.514  17.777  12.600  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101      17.721  15.121  13.976  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101      16.593  16.275  13.275  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101      16.537  14.600  12.753  1.00  0.69           H  
ATOM   1538  N   ILE A 102      16.144  15.990   7.863  1.00  0.67           N  
ATOM   1539  CA  ILE A 102      15.383  16.635   6.798  1.00  0.67           C  
ATOM   1540  C   ILE A 102      14.141  15.823   6.521  1.00  0.67           C  
ATOM   1541  O   ILE A 102      13.048  16.379   6.393  1.00  0.67           O  
ATOM   1542  CB  ILE A 102      16.192  16.799   5.493  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102      17.307  17.825   5.688  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102      15.246  17.229   4.349  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      18.337  17.843   4.579  1.00  0.67           C  
ATOM   1546  H   ILE A 102      17.104  15.689   7.693  1.00  0.67           H  
ATOM   1547  HA  ILE A 102      15.079  17.625   7.137  1.00  0.67           H  
ATOM   1548  HB  ILE A 102      16.664  15.848   5.242  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102      16.856  18.803   5.733  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102      17.808  17.631   6.631  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102      15.814  17.332   3.426  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102      14.471  16.473   4.214  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102      14.782  18.183   4.600  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      19.084  18.607   4.793  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      18.824  16.868   4.521  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      17.850  18.064   3.631  1.00  0.67           H  
ATOM   1557  N   THR A 103      14.307  14.502   6.449  1.00  0.65           N  
ATOM   1558  CA  THR A 103      13.198  13.602   6.221  1.00  0.65           C  
ATOM   1559  C   THR A 103      12.155  13.688   7.325  1.00  0.65           C  
ATOM   1560  O   THR A 103      10.961  13.761   7.039  1.00  0.65           O  
ATOM   1561  CB  THR A 103      13.691  12.164   6.088  1.00  0.65           C  
ATOM   1562  OG1 THR A 103      14.545  12.078   4.943  1.00  0.65           O  
ATOM   1563  CG2 THR A 103      12.508  11.225   5.954  1.00  0.65           C  
ATOM   1564  H   THR A 103      15.245  14.111   6.546  1.00  0.65           H  
ATOM   1565  HA  THR A 103      12.724  13.880   5.283  1.00  0.65           H  
ATOM   1566  HB  THR A 103      14.265  11.891   6.969  1.00  0.65           H  
ATOM   1567  HG1 THR A 103      15.356  12.597   5.121  1.00  0.65           H  
ATOM   1568 1HG2 THR A 103      12.869  10.200   5.860  1.00  0.65           H  
ATOM   1569 2HG2 THR A 103      11.879  11.307   6.841  1.00  0.65           H  
ATOM   1570 3HG2 THR A 103      11.930  11.497   5.078  1.00  0.65           H  
ATOM   1571  N   GLU A 104      12.574  13.705   8.589  1.00  0.64           N  
ATOM   1572  CA  GLU A 104      11.583  13.771   9.657  1.00  0.64           C  
ATOM   1573  C   GLU A 104      10.752  15.048   9.530  1.00  0.64           C  
ATOM   1574  O   GLU A 104       9.522  15.020   9.681  1.00  0.64           O  
ATOM   1575  CB  GLU A 104      12.270  13.726  11.025  1.00  0.64           C  
ATOM   1576  CG  GLU A 104      11.316  13.731  12.223  1.00  0.64           C  
ATOM   1577  CD  GLU A 104      10.498  12.476  12.300  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104      10.926  11.487  11.754  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104       9.437  12.493  12.888  1.00  0.64           O  
ATOM   1580  H   GLU A 104      13.569  13.631   8.802  1.00  0.64           H  
ATOM   1581  HA  GLU A 104      10.915  12.916   9.565  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104      12.893  12.833  11.087  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104      12.934  14.589  11.121  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104      11.894  13.839  13.140  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104      10.654  14.585  12.136  1.00  0.64           H  
ATOM   1586  N   VAL A 105      11.415  16.156   9.201  1.00  0.63           N  
ATOM   1587  CA  VAL A 105      10.714  17.413   9.042  1.00  0.63           C  
ATOM   1588  C   VAL A 105       9.798  17.360   7.827  1.00  0.63           C  
ATOM   1589  O   VAL A 105       8.660  17.823   7.885  1.00  0.63           O  
ATOM   1590  CB  VAL A 105      11.680  18.576   8.917  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105      10.894  19.808   8.596  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105      12.459  18.777  10.227  1.00  0.63           C  
ATOM   1593  H   VAL A 105      12.432  16.125   9.091  1.00  0.63           H  
ATOM   1594  HA  VAL A 105      10.106  17.577   9.926  1.00  0.63           H  
ATOM   1595  HB  VAL A 105      12.379  18.382   8.097  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105      11.575  20.627   8.498  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105      10.349  19.666   7.667  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105      10.192  20.008   9.399  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105      13.138  19.613  10.112  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105      11.765  18.983  11.044  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105      13.026  17.881  10.457  1.00  0.63           H  
ATOM   1602  N   LEU A 106      10.292  16.804   6.721  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       9.506  16.667   5.506  1.00  0.62           C  
ATOM   1604  C   LEU A 106       8.218  15.921   5.779  1.00  0.62           C  
ATOM   1605  O   LEU A 106       7.156  16.354   5.339  1.00  0.62           O  
ATOM   1606  CB  LEU A 106      10.295  15.919   4.438  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       9.596  15.666   3.127  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       9.248  16.984   2.464  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106      10.519  14.856   2.283  1.00  0.62           C  
ATOM   1610  H   LEU A 106      11.250  16.463   6.720  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       9.263  17.661   5.138  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106      11.210  16.475   4.235  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106      10.572  14.953   4.840  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       8.672  15.113   3.293  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       8.754  16.802   1.507  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       8.582  17.556   3.112  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106      10.163  17.535   2.307  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106      10.063  14.662   1.335  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106      11.433  15.419   2.143  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106      10.745  13.913   2.786  1.00  0.62           H  
ATOM   1621  N   VAL A 107       8.296  14.818   6.533  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       7.095  14.057   6.835  1.00  0.63           C  
ATOM   1623  C   VAL A 107       6.120  14.924   7.612  1.00  0.63           C  
ATOM   1624  O   VAL A 107       4.927  14.941   7.301  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       7.404  12.787   7.666  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       6.079  12.127   8.124  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       8.244  11.797   6.864  1.00  0.63           C  
ATOM   1628  H   VAL A 107       9.206  14.501   6.869  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       6.627  13.776   5.909  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       7.963  13.087   8.559  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       6.303  11.253   8.731  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       5.499  12.838   8.715  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       5.498  11.821   7.257  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       8.462  10.946   7.480  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       7.709  11.483   6.013  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       9.166  12.259   6.556  1.00  0.63           H  
ATOM   1637  N   LYS A 108       6.613  15.670   8.607  1.00  0.64           N  
ATOM   1638  CA  LYS A 108       5.726  16.546   9.363  1.00  0.64           C  
ATOM   1639  C   LYS A 108       5.089  17.620   8.473  1.00  0.64           C  
ATOM   1640  O   LYS A 108       3.884  17.873   8.568  1.00  0.64           O  
ATOM   1641  CB  LYS A 108       6.490  17.208  10.514  1.00  0.64           C  
ATOM   1642  CG  LYS A 108       6.841  16.258  11.657  1.00  0.64           C  
ATOM   1643  CD  LYS A 108       7.412  16.994  12.888  1.00  0.64           C  
ATOM   1644  CE  LYS A 108       8.862  17.440  12.670  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108       9.500  17.936  13.936  1.00  0.64           N  
ATOM   1646  H   LYS A 108       7.607  15.615   8.847  1.00  0.64           H  
ATOM   1647  HA  LYS A 108       4.923  15.939   9.781  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108       7.421  17.627  10.135  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108       5.902  18.030  10.918  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108       5.950  15.708  11.954  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108       7.584  15.539  11.305  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108       6.804  17.873  13.105  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108       7.382  16.330  13.751  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108       9.431  16.594  12.296  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108       8.892  18.239  11.929  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      10.468  18.227  13.778  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108       9.044  18.762  14.327  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108       9.496  17.208  14.624  1.00  0.64           H  
ATOM   1659  N   VAL A 109       5.869  18.206   7.561  1.00  0.66           N  
ATOM   1660  CA  VAL A 109       5.322  19.232   6.680  1.00  0.66           C  
ATOM   1661  C   VAL A 109       4.290  18.648   5.741  1.00  0.66           C  
ATOM   1662  O   VAL A 109       3.211  19.220   5.575  1.00  0.66           O  
ATOM   1663  CB  VAL A 109       6.427  19.938   5.877  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109       5.813  20.863   4.816  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109       7.268  20.758   6.841  1.00  0.66           C  
ATOM   1666  H   VAL A 109       6.857  17.958   7.511  1.00  0.66           H  
ATOM   1667  HA  VAL A 109       4.834  19.986   7.299  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       7.046  19.194   5.369  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109       6.606  21.364   4.261  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109       5.203  20.279   4.126  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109       5.189  21.611   5.305  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109       8.046  21.277   6.306  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109       6.622  21.483   7.327  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109       7.708  20.106   7.586  1.00  0.66           H  
ATOM   1675  N   MET A 110       4.599  17.504   5.138  1.00  0.69           N  
ATOM   1676  CA  MET A 110       3.649  16.872   4.252  1.00  0.69           C  
ATOM   1677  C   MET A 110       2.405  16.461   5.008  1.00  0.69           C  
ATOM   1678  O   MET A 110       1.296  16.589   4.502  1.00  0.69           O  
ATOM   1679  CB  MET A 110       4.284  15.707   3.515  1.00  0.69           C  
ATOM   1680  CG  MET A 110       5.294  16.171   2.509  1.00  0.69           C  
ATOM   1681  SD  MET A 110       6.071  14.860   1.656  1.00  0.69           S  
ATOM   1682  CE  MET A 110       4.658  14.304   0.764  1.00  0.69           C  
ATOM   1683  H   MET A 110       5.502  17.069   5.303  1.00  0.69           H  
ATOM   1684  HA  MET A 110       3.348  17.604   3.504  1.00  0.69           H  
ATOM   1685 1HB  MET A 110       4.785  15.052   4.233  1.00  0.69           H  
ATOM   1686 2HB  MET A 110       3.517  15.127   3.003  1.00  0.69           H  
ATOM   1687 1HG  MET A 110       4.794  16.802   1.798  1.00  0.69           H  
ATOM   1688 2HG  MET A 110       6.061  16.760   3.012  1.00  0.69           H  
ATOM   1689 1HE  MET A 110       4.924  13.446   0.159  1.00  0.69           H  
ATOM   1690 2HE  MET A 110       3.885  14.021   1.473  1.00  0.69           H  
ATOM   1691 3HE  MET A 110       4.282  15.100   0.129  1.00  0.69           H  
ATOM   1692  N   ALA A 111       2.534  16.016   6.247  1.00  0.73           N  
ATOM   1693  CA  ALA A 111       1.314  15.686   6.954  1.00  0.73           C  
ATOM   1694  C   ALA A 111       0.429  16.936   7.088  1.00  0.73           C  
ATOM   1695  O   ALA A 111      -0.770  16.902   6.786  1.00  0.73           O  
ATOM   1696  CB  ALA A 111       1.651  15.112   8.318  1.00  0.73           C  
ATOM   1697  H   ALA A 111       3.445  15.880   6.684  1.00  0.73           H  
ATOM   1698  HA  ALA A 111       0.771  14.952   6.374  1.00  0.73           H  
ATOM   1699 1HB  ALA A 111       0.734  14.851   8.840  1.00  0.73           H  
ATOM   1700 2HB  ALA A 111       2.270  14.224   8.192  1.00  0.73           H  
ATOM   1701 3HB  ALA A 111       2.201  15.856   8.896  1.00  0.73           H  
ATOM   1702  N   GLU A 112       1.041  18.076   7.420  1.00  0.78           N  
ATOM   1703  CA  GLU A 112       0.300  19.329   7.572  1.00  0.78           C  
ATOM   1704  C   GLU A 112      -0.270  19.890   6.258  1.00  0.78           C  
ATOM   1705  O   GLU A 112      -1.349  20.491   6.258  1.00  0.78           O  
ATOM   1706  CB  GLU A 112       1.188  20.387   8.242  1.00  0.78           C  
ATOM   1707  CG  GLU A 112       1.516  20.119   9.731  1.00  0.78           C  
ATOM   1708  CD  GLU A 112       0.308  20.176  10.646  1.00  0.78           C  
ATOM   1709  OE1 GLU A 112      -0.393  21.160  10.608  1.00  0.78           O  
ATOM   1710  OE2 GLU A 112       0.092  19.240  11.385  1.00  0.78           O  
ATOM   1711  H   GLU A 112       2.042  18.063   7.632  1.00  0.78           H  
ATOM   1712  HA  GLU A 112      -0.541  19.134   8.236  1.00  0.78           H  
ATOM   1713 1HB  GLU A 112       2.137  20.449   7.704  1.00  0.78           H  
ATOM   1714 2HB  GLU A 112       0.710  21.362   8.168  1.00  0.78           H  
ATOM   1715 1HG  GLU A 112       1.962  19.128   9.809  1.00  0.78           H  
ATOM   1716 2HG  GLU A 112       2.258  20.845  10.062  1.00  0.78           H  
ATOM   1717  N   LYS A 113       0.445  19.704   5.143  1.00  0.83           N  
ATOM   1718  CA  LYS A 113       0.010  20.261   3.860  1.00  0.83           C  
ATOM   1719  C   LYS A 113      -0.797  19.297   2.977  1.00  0.83           C  
ATOM   1720  O   LYS A 113      -1.694  19.726   2.249  1.00  0.83           O  
ATOM   1721  CB  LYS A 113       1.233  20.758   3.080  1.00  0.83           C  
ATOM   1722  CG  LYS A 113       1.993  21.914   3.749  1.00  0.83           C  
ATOM   1723  CD  LYS A 113       1.164  23.195   3.743  1.00  0.83           C  
ATOM   1724  CE  LYS A 113       1.910  24.381   4.379  1.00  0.83           C  
ATOM   1725  NZ  LYS A 113       3.136  24.747   3.625  1.00  0.83           N  
ATOM   1726  H   LYS A 113       1.340  19.220   5.212  1.00  0.83           H  
ATOM   1727  HA  LYS A 113      -0.628  21.117   4.070  1.00  0.83           H  
ATOM   1728 1HB  LYS A 113       1.939  19.932   2.962  1.00  0.83           H  
ATOM   1729 2HB  LYS A 113       0.931  21.074   2.082  1.00  0.83           H  
ATOM   1730 1HG  LYS A 113       2.235  21.642   4.781  1.00  0.83           H  
ATOM   1731 2HG  LYS A 113       2.931  22.093   3.214  1.00  0.83           H  
ATOM   1732 1HD  LYS A 113       0.911  23.452   2.714  1.00  0.83           H  
ATOM   1733 2HD  LYS A 113       0.240  23.023   4.296  1.00  0.83           H  
ATOM   1734 1HE  LYS A 113       1.243  25.239   4.395  1.00  0.83           H  
ATOM   1735 2HE  LYS A 113       2.189  24.129   5.404  1.00  0.83           H  
ATOM   1736 1HZ  LYS A 113       3.597  25.538   4.068  1.00  0.83           H  
ATOM   1737 2HZ  LYS A 113       3.779  23.959   3.628  1.00  0.83           H  
ATOM   1738 3HZ  LYS A 113       2.892  24.989   2.675  1.00  0.83           H  
ATOM   1739  N   ALA A 114      -0.469  18.007   3.010  1.00  0.88           N  
ATOM   1740  CA  ALA A 114      -1.144  17.002   2.196  1.00  0.88           C  
ATOM   1741  C   ALA A 114      -2.309  16.329   2.933  1.00  0.88           C  
ATOM   1742  O   ALA A 114      -3.190  15.761   2.287  1.00  0.88           O  
ATOM   1743  CB  ALA A 114      -0.167  15.938   1.740  1.00  0.88           C  
ATOM   1744  H   ALA A 114       0.273  17.696   3.616  1.00  0.88           H  
ATOM   1745  HA  ALA A 114      -1.547  17.503   1.317  1.00  0.88           H  
ATOM   1746 1HB  ALA A 114      -0.689  15.228   1.106  1.00  0.88           H  
ATOM   1747 2HB  ALA A 114       0.648  16.389   1.180  1.00  0.88           H  
ATOM   1748 3HB  ALA A 114       0.233  15.433   2.595  1.00  0.88           H  
ATOM   1749  N   GLY A 115      -2.320  16.360   4.278  1.00  0.91           N  
ATOM   1750  CA  GLY A 115      -3.372  15.676   5.028  1.00  0.91           C  
ATOM   1751  C   GLY A 115      -3.125  14.171   5.169  1.00  0.91           C  
ATOM   1752  O   GLY A 115      -4.067  13.383   5.263  1.00  0.91           O  
ATOM   1753  H   GLY A 115      -1.594  16.829   4.819  1.00  0.91           H  
ATOM   1754 1HA  GLY A 115      -3.436  16.123   6.021  1.00  0.91           H  
ATOM   1755 2HA  GLY A 115      -4.331  15.847   4.542  1.00  0.91           H  
ATOM   1756  N   LEU A 116      -1.858  13.769   5.162  1.00  0.91           N  
ATOM   1757  CA  LEU A 116      -1.504  12.354   5.255  1.00  0.91           C  
ATOM   1758  C   LEU A 116      -1.953  11.655   6.528  1.00  0.91           C  
ATOM   1759  O   LEU A 116      -1.690  12.124   7.642  1.00  0.91           O  
ATOM   1760  CB  LEU A 116       0.015  12.194   5.226  1.00  0.91           C  
ATOM   1761  CG  LEU A 116       0.687  12.507   3.995  1.00  0.91           C  
ATOM   1762  CD1 LEU A 116       2.206  12.498   4.197  1.00  0.91           C  
ATOM   1763  CD2 LEU A 116       0.302  11.484   3.069  1.00  0.91           C  
ATOM   1764  H   LEU A 116      -1.136  14.470   5.086  1.00  0.91           H  
ATOM   1765  HA  LEU A 116      -1.950  11.838   4.404  1.00  0.91           H  
ATOM   1766 1HB  LEU A 116       0.449  12.784   6.015  1.00  0.91           H  
ATOM   1767 2HB  LEU A 116       0.229  11.146   5.437  1.00  0.91           H  
ATOM   1768  HG  LEU A 116       0.388  13.477   3.637  1.00  0.91           H  
ATOM   1769 1HD1 LEU A 116       2.694  12.706   3.249  1.00  0.91           H  
ATOM   1770 2HD1 LEU A 116       2.487  13.259   4.923  1.00  0.91           H  
ATOM   1771 3HD1 LEU A 116       2.521  11.519   4.557  1.00  0.91           H  
ATOM   1772 1HD2 LEU A 116       0.761  11.641   2.188  1.00  0.91           H  
ATOM   1773 2HD2 LEU A 116       0.621  10.555   3.454  1.00  0.91           H  
ATOM   1774 3HD2 LEU A 116      -0.779  11.483   2.933  1.00  0.91           H  
ATOM   1775  N   ASP A 117      -2.543  10.473   6.348  1.00  0.89           N  
ATOM   1776  CA  ASP A 117      -2.935   9.611   7.454  1.00  0.89           C  
ATOM   1777  C   ASP A 117      -1.758   8.725   7.828  1.00  0.89           C  
ATOM   1778  O   ASP A 117      -0.679   8.881   7.253  1.00  0.89           O  
ATOM   1779  CB  ASP A 117      -4.180   8.790   7.086  1.00  0.89           C  
ATOM   1780  CG  ASP A 117      -3.966   7.783   5.945  1.00  0.89           C  
ATOM   1781  OD1 ASP A 117      -2.829   7.518   5.586  1.00  0.89           O  
ATOM   1782  OD2 ASP A 117      -4.946   7.282   5.447  1.00  0.89           O  
ATOM   1783  H   ASP A 117      -2.741  10.175   5.404  1.00  0.89           H  
ATOM   1784  HA  ASP A 117      -3.182  10.235   8.314  1.00  0.89           H  
ATOM   1785 1HB  ASP A 117      -4.535   8.252   7.962  1.00  0.89           H  
ATOM   1786 2HB  ASP A 117      -4.979   9.474   6.789  1.00  0.89           H  
ATOM   1787  N   ALA A 118      -1.952   7.793   8.765  1.00  0.85           N  
ATOM   1788  CA  ALA A 118      -0.850   6.935   9.200  1.00  0.85           C  
ATOM   1789  C   ALA A 118      -0.269   6.079   8.072  1.00  0.85           C  
ATOM   1790  O   ALA A 118       0.940   5.842   8.032  1.00  0.85           O  
ATOM   1791  CB  ALA A 118      -1.321   6.022  10.314  1.00  0.85           C  
ATOM   1792  H   ALA A 118      -2.857   7.694   9.196  1.00  0.85           H  
ATOM   1793  HA  ALA A 118      -0.057   7.580   9.575  1.00  0.85           H  
ATOM   1794 1HB  ALA A 118      -0.486   5.413  10.659  1.00  0.85           H  
ATOM   1795 2HB  ALA A 118      -1.699   6.622  11.141  1.00  0.85           H  
ATOM   1796 3HB  ALA A 118      -2.112   5.375   9.942  1.00  0.85           H  
ATOM   1797  N   ALA A 119      -1.117   5.576   7.167  1.00  0.80           N  
ATOM   1798  CA  ALA A 119      -0.618   4.747   6.071  1.00  0.80           C  
ATOM   1799  C   ALA A 119       0.274   5.582   5.174  1.00  0.80           C  
ATOM   1800  O   ALA A 119       1.337   5.137   4.724  1.00  0.80           O  
ATOM   1801  CB  ALA A 119      -1.769   4.165   5.271  1.00  0.80           C  
ATOM   1802  H   ALA A 119      -2.103   5.807   7.210  1.00  0.80           H  
ATOM   1803  HA  ALA A 119      -0.022   3.938   6.493  1.00  0.80           H  
ATOM   1804 1HB  ALA A 119      -1.378   3.548   4.464  1.00  0.80           H  
ATOM   1805 2HB  ALA A 119      -2.396   3.561   5.922  1.00  0.80           H  
ATOM   1806 3HB  ALA A 119      -2.362   4.983   4.851  1.00  0.80           H  
ATOM   1807  N   GLY A 120      -0.178   6.814   4.955  1.00  0.74           N  
ATOM   1808  CA  GLY A 120       0.477   7.822   4.150  1.00  0.74           C  
ATOM   1809  C   GLY A 120       1.840   8.185   4.703  1.00  0.74           C  
ATOM   1810  O   GLY A 120       2.850   8.117   3.993  1.00  0.74           O  
ATOM   1811  H   GLY A 120      -1.081   7.071   5.369  1.00  0.74           H  
ATOM   1812 1HA  GLY A 120       0.575   7.485   3.125  1.00  0.74           H  
ATOM   1813 2HA  GLY A 120      -0.170   8.693   4.147  1.00  0.74           H  
ATOM   1814  N   GLN A 121       1.873   8.572   5.980  1.00  0.69           N  
ATOM   1815  CA  GLN A 121       3.120   8.948   6.629  1.00  0.69           C  
ATOM   1816  C   GLN A 121       4.043   7.739   6.683  1.00  0.69           C  
ATOM   1817  O   GLN A 121       5.250   7.855   6.472  1.00  0.69           O  
ATOM   1818  CB  GLN A 121       2.854   9.492   8.034  1.00  0.69           C  
ATOM   1819  CG  GLN A 121       2.125  10.850   8.030  1.00  0.69           C  
ATOM   1820  CD  GLN A 121       1.835  11.390   9.417  1.00  0.69           C  
ATOM   1821  OE1 GLN A 121       2.673  11.279  10.322  1.00  0.69           O  
ATOM   1822  NE2 GLN A 121       0.648  11.969   9.610  1.00  0.69           N  
ATOM   1823  H   GLN A 121       0.997   8.607   6.505  1.00  0.69           H  
ATOM   1824  HA  GLN A 121       3.603   9.725   6.038  1.00  0.69           H  
ATOM   1825 1HB  GLN A 121       2.231   8.780   8.582  1.00  0.69           H  
ATOM   1826 2HB  GLN A 121       3.793   9.599   8.574  1.00  0.69           H  
ATOM   1827 1HG  GLN A 121       2.722  11.583   7.485  1.00  0.69           H  
ATOM   1828 2HG  GLN A 121       1.169  10.708   7.537  1.00  0.69           H  
ATOM   1829 1HE2 GLN A 121       0.412  12.333  10.510  1.00  0.69           H  
ATOM   1830 2HE2 GLN A 121      -0.043  12.034   8.850  1.00  0.69           H  
ATOM   1831  N   GLY A 122       3.471   6.556   6.904  1.00  0.66           N  
ATOM   1832  CA  GLY A 122       4.238   5.325   6.926  1.00  0.66           C  
ATOM   1833  C   GLY A 122       4.966   5.155   5.601  1.00  0.66           C  
ATOM   1834  O   GLY A 122       6.186   4.971   5.574  1.00  0.66           O  
ATOM   1835  H   GLY A 122       2.472   6.489   7.092  1.00  0.66           H  
ATOM   1836 1HA  GLY A 122       4.951   5.346   7.748  1.00  0.66           H  
ATOM   1837 2HA  GLY A 122       3.562   4.487   7.090  1.00  0.66           H  
ATOM   1838  N   ALA A 123       4.219   5.201   4.494  1.00  0.64           N  
ATOM   1839  CA  ALA A 123       4.799   5.046   3.166  1.00  0.64           C  
ATOM   1840  C   ALA A 123       5.848   6.102   2.879  1.00  0.64           C  
ATOM   1841  O   ALA A 123       6.910   5.802   2.339  1.00  0.64           O  
ATOM   1842  CB  ALA A 123       3.715   5.134   2.124  1.00  0.64           C  
ATOM   1843  H   ALA A 123       3.210   5.343   4.576  1.00  0.64           H  
ATOM   1844  HA  ALA A 123       5.279   4.067   3.114  1.00  0.64           H  
ATOM   1845 1HB  ALA A 123       4.143   5.005   1.142  1.00  0.64           H  
ATOM   1846 2HB  ALA A 123       2.986   4.349   2.314  1.00  0.64           H  
ATOM   1847 3HB  ALA A 123       3.233   6.111   2.184  1.00  0.64           H  
ATOM   1848  N   LEU A 124       5.595   7.337   3.305  1.00  0.63           N  
ATOM   1849  CA  LEU A 124       6.551   8.403   3.072  1.00  0.63           C  
ATOM   1850  C   LEU A 124       7.841   8.099   3.787  1.00  0.63           C  
ATOM   1851  O   LEU A 124       8.913   8.173   3.181  1.00  0.63           O  
ATOM   1852  CB  LEU A 124       5.958   9.740   3.499  1.00  0.63           C  
ATOM   1853  CG  LEU A 124       6.826  10.968   3.332  1.00  0.63           C  
ATOM   1854  CD1 LEU A 124       7.200  11.187   1.881  1.00  0.63           C  
ATOM   1855  CD2 LEU A 124       6.040  12.134   3.835  1.00  0.63           C  
ATOM   1856  H   LEU A 124       4.704   7.550   3.756  1.00  0.63           H  
ATOM   1857  HA  LEU A 124       6.791   8.452   2.029  1.00  0.63           H  
ATOM   1858 1HB  LEU A 124       5.035   9.901   2.940  1.00  0.63           H  
ATOM   1859 2HB  LEU A 124       5.699   9.670   4.555  1.00  0.63           H  
ATOM   1860  HG  LEU A 124       7.741  10.840   3.898  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 124       7.815  12.083   1.794  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 124       7.755  10.326   1.505  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 124       6.292  11.317   1.313  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 124       6.645  13.029   3.753  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 124       5.137  12.243   3.242  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 124       5.765  11.966   4.864  1.00  0.63           H  
ATOM   1867  N   ARG A 125       7.750   7.701   5.050  1.00  0.63           N  
ATOM   1868  CA  ARG A 125       8.942   7.366   5.795  1.00  0.63           C  
ATOM   1869  C   ARG A 125       9.671   6.190   5.153  1.00  0.63           C  
ATOM   1870  O   ARG A 125      10.882   6.244   4.977  1.00  0.63           O  
ATOM   1871  CB  ARG A 125       8.565   6.991   7.219  1.00  0.63           C  
ATOM   1872  CG  ARG A 125       8.107   8.135   8.090  1.00  0.63           C  
ATOM   1873  CD  ARG A 125       7.682   7.656   9.416  1.00  0.63           C  
ATOM   1874  NE  ARG A 125       7.169   8.727  10.235  1.00  0.63           N  
ATOM   1875  CZ  ARG A 125       7.952   9.571  10.925  1.00  0.63           C  
ATOM   1876  NH1 ARG A 125       9.251   9.436  10.854  1.00  0.63           N  
ATOM   1877  NH2 ARG A 125       7.428  10.534  11.667  1.00  0.63           N  
ATOM   1878  H   ARG A 125       6.838   7.645   5.505  1.00  0.63           H  
ATOM   1879  HA  ARG A 125       9.602   8.232   5.809  1.00  0.63           H  
ATOM   1880 1HB  ARG A 125       7.756   6.263   7.193  1.00  0.63           H  
ATOM   1881 2HB  ARG A 125       9.417   6.516   7.705  1.00  0.63           H  
ATOM   1882 1HG  ARG A 125       8.943   8.813   8.239  1.00  0.63           H  
ATOM   1883 2HG  ARG A 125       7.284   8.665   7.618  1.00  0.63           H  
ATOM   1884 1HD  ARG A 125       6.891   6.916   9.289  1.00  0.63           H  
ATOM   1885 2HD  ARG A 125       8.527   7.203   9.932  1.00  0.63           H  
ATOM   1886  HE  ARG A 125       6.166   8.844  10.296  1.00  0.63           H  
ATOM   1887 1HH1 ARG A 125       9.658   8.710  10.292  1.00  0.63           H  
ATOM   1888 2HH1 ARG A 125       9.857  10.091  11.363  1.00  0.63           H  
ATOM   1889 1HH2 ARG A 125       6.428  10.645  11.726  1.00  0.63           H  
ATOM   1890 2HH2 ARG A 125       8.053  11.178  12.186  1.00  0.63           H  
ATOM   1891  N   ARG A 126       8.940   5.158   4.716  1.00  0.64           N  
ATOM   1892  CA  ARG A 126       9.599   3.995   4.125  1.00  0.64           C  
ATOM   1893  C   ARG A 126      10.329   4.335   2.823  1.00  0.64           C  
ATOM   1894  O   ARG A 126      11.463   3.888   2.600  1.00  0.64           O  
ATOM   1895  CB  ARG A 126       8.595   2.865   3.923  1.00  0.64           C  
ATOM   1896  CG  ARG A 126       8.152   2.189   5.248  1.00  0.64           C  
ATOM   1897  CD  ARG A 126       7.409   0.912   5.035  1.00  0.64           C  
ATOM   1898  NE  ARG A 126       6.138   1.113   4.373  1.00  0.64           N  
ATOM   1899  CZ  ARG A 126       4.960   1.369   4.985  1.00  0.64           C  
ATOM   1900  NH1 ARG A 126       4.892   1.445   6.302  1.00  0.64           N  
ATOM   1901  NH2 ARG A 126       3.872   1.541   4.253  1.00  0.64           N  
ATOM   1902  H   ARG A 126       7.927   5.155   4.849  1.00  0.64           H  
ATOM   1903  HA  ARG A 126      10.342   3.641   4.840  1.00  0.64           H  
ATOM   1904 1HB  ARG A 126       7.699   3.258   3.436  1.00  0.64           H  
ATOM   1905 2HB  ARG A 126       9.011   2.102   3.267  1.00  0.64           H  
ATOM   1906 1HG  ARG A 126       9.035   1.975   5.848  1.00  0.64           H  
ATOM   1907 2HG  ARG A 126       7.505   2.866   5.797  1.00  0.64           H  
ATOM   1908 1HD  ARG A 126       8.008   0.250   4.411  1.00  0.64           H  
ATOM   1909 2HD  ARG A 126       7.222   0.435   5.994  1.00  0.64           H  
ATOM   1910  HE  ARG A 126       6.138   1.074   3.344  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 126       5.726   1.314   6.856  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 126       4.008   1.636   6.750  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 126       3.940   1.486   3.216  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 126       2.991   1.733   4.688  1.00  0.64           H  
ATOM   1915  N   VAL A 127       9.724   5.176   1.991  1.00  0.65           N  
ATOM   1916  CA  VAL A 127      10.369   5.569   0.752  1.00  0.65           C  
ATOM   1917  C   VAL A 127      11.590   6.422   1.033  1.00  0.65           C  
ATOM   1918  O   VAL A 127      12.659   6.209   0.450  1.00  0.65           O  
ATOM   1919  CB  VAL A 127       9.411   6.342  -0.153  1.00  0.65           C  
ATOM   1920  CG1 VAL A 127      10.147   6.876  -1.313  1.00  0.65           C  
ATOM   1921  CG2 VAL A 127       8.313   5.433  -0.636  1.00  0.65           C  
ATOM   1922  H   VAL A 127       8.787   5.521   2.209  1.00  0.65           H  
ATOM   1923  HA  VAL A 127      10.685   4.667   0.227  1.00  0.65           H  
ATOM   1924  HB  VAL A 127       8.977   7.179   0.405  1.00  0.65           H  
ATOM   1925 1HG1 VAL A 127       9.442   7.387  -1.920  1.00  0.65           H  
ATOM   1926 2HG1 VAL A 127      10.933   7.557  -0.979  1.00  0.65           H  
ATOM   1927 3HG1 VAL A 127      10.585   6.061  -1.869  1.00  0.65           H  
ATOM   1928 1HG2 VAL A 127       7.633   5.989  -1.268  1.00  0.65           H  
ATOM   1929 2HG2 VAL A 127       8.736   4.603  -1.196  1.00  0.65           H  
ATOM   1930 3HG2 VAL A 127       7.788   5.058   0.214  1.00  0.65           H  
ATOM   1931  N   MET A 128      11.451   7.386   1.936  1.00  0.67           N  
ATOM   1932  CA  MET A 128      12.579   8.237   2.224  1.00  0.67           C  
ATOM   1933  C   MET A 128      13.690   7.451   2.923  1.00  0.67           C  
ATOM   1934  O   MET A 128      14.868   7.719   2.684  1.00  0.67           O  
ATOM   1935  CB  MET A 128      12.116   9.435   3.018  1.00  0.67           C  
ATOM   1936  CG  MET A 128      11.174  10.380   2.226  1.00  0.67           C  
ATOM   1937  SD  MET A 128      11.935  11.067   0.732  1.00  0.67           S  
ATOM   1938  CE  MET A 128      10.520  11.797  -0.096  1.00  0.67           C  
ATOM   1939  H   MET A 128      10.559   7.539   2.412  1.00  0.67           H  
ATOM   1940  HA  MET A 128      12.980   8.600   1.280  1.00  0.67           H  
ATOM   1941 1HB  MET A 128      11.581   9.088   3.906  1.00  0.67           H  
ATOM   1942 2HB  MET A 128      12.984  10.005   3.346  1.00  0.67           H  
ATOM   1943 1HG  MET A 128      10.290   9.824   1.926  1.00  0.67           H  
ATOM   1944 2HG  MET A 128      10.851  11.203   2.864  1.00  0.67           H  
ATOM   1945 1HE  MET A 128      10.836  12.253  -1.033  1.00  0.67           H  
ATOM   1946 2HE  MET A 128       9.781  11.027  -0.293  1.00  0.67           H  
ATOM   1947 3HE  MET A 128      10.077  12.545   0.537  1.00  0.67           H  
ATOM   1948  N   ASP A 129      13.342   6.436   3.732  1.00  0.68           N  
ATOM   1949  CA  ASP A 129      14.370   5.609   4.354  1.00  0.68           C  
ATOM   1950  C   ASP A 129      15.167   4.892   3.277  1.00  0.68           C  
ATOM   1951  O   ASP A 129      16.386   4.762   3.391  1.00  0.68           O  
ATOM   1952  CB  ASP A 129      13.789   4.578   5.337  1.00  0.68           C  
ATOM   1953  CG  ASP A 129      13.307   5.169   6.698  1.00  0.68           C  
ATOM   1954  OD1 ASP A 129      13.639   6.296   7.009  1.00  0.68           O  
ATOM   1955  OD2 ASP A 129      12.634   4.458   7.419  1.00  0.68           O  
ATOM   1956  H   ASP A 129      12.365   6.251   3.937  1.00  0.68           H  
ATOM   1957  HA  ASP A 129      15.045   6.255   4.909  1.00  0.68           H  
ATOM   1958 1HB  ASP A 129      12.939   4.086   4.862  1.00  0.68           H  
ATOM   1959 2HB  ASP A 129      14.534   3.810   5.536  1.00  0.68           H  
ATOM   1960  N   ALA A 130      14.490   4.442   2.207  1.00  0.69           N  
ATOM   1961  CA  ALA A 130      15.192   3.786   1.109  1.00  0.69           C  
ATOM   1962  C   ALA A 130      16.202   4.748   0.480  1.00  0.69           C  
ATOM   1963  O   ALA A 130      17.342   4.366   0.193  1.00  0.69           O  
ATOM   1964  CB  ALA A 130      14.204   3.298   0.058  1.00  0.69           C  
ATOM   1965  H   ALA A 130      13.471   4.533   2.174  1.00  0.69           H  
ATOM   1966  HA  ALA A 130      15.735   2.934   1.513  1.00  0.69           H  
ATOM   1967 1HB  ALA A 130      14.745   2.795  -0.741  1.00  0.69           H  
ATOM   1968 2HB  ALA A 130      13.500   2.606   0.520  1.00  0.69           H  
ATOM   1969 3HB  ALA A 130      13.661   4.139  -0.354  1.00  0.69           H  
ATOM   1970  N   VAL A 131      15.810   6.022   0.348  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      16.697   7.035  -0.221  1.00  0.70           C  
ATOM   1972  C   VAL A 131      17.915   7.238   0.680  1.00  0.70           C  
ATOM   1973  O   VAL A 131      19.055   7.214   0.210  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      15.945   8.376  -0.409  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      16.906   9.455  -0.804  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      14.872   8.219  -1.481  1.00  0.70           C  
ATOM   1977  H   VAL A 131      14.849   6.266   0.605  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      17.037   6.687  -1.197  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      15.489   8.668   0.527  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      16.372  10.396  -0.926  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      17.661   9.563  -0.034  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      17.371   9.179  -1.732  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      14.339   9.162  -1.606  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      15.340   7.936  -2.425  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      14.170   7.444  -1.176  1.00  0.70           H  
ATOM   1986  N   ILE A 132      17.669   7.358   1.985  1.00  0.71           N  
ATOM   1987  CA  ILE A 132      18.718   7.544   2.986  1.00  0.71           C  
ATOM   1988  C   ILE A 132      19.668   6.353   2.976  1.00  0.71           C  
ATOM   1989  O   ILE A 132      20.888   6.525   3.038  1.00  0.71           O  
ATOM   1990  CB  ILE A 132      18.085   7.746   4.372  1.00  0.71           C  
ATOM   1991  CG1 ILE A 132      17.367   9.094   4.394  1.00  0.71           C  
ATOM   1992  CG2 ILE A 132      19.103   7.678   5.482  1.00  0.71           C  
ATOM   1993  CD1 ILE A 132      16.473   9.271   5.573  1.00  0.71           C  
ATOM   1994  H   ILE A 132      16.695   7.351   2.290  1.00  0.71           H  
ATOM   1995  HA  ILE A 132      19.283   8.437   2.738  1.00  0.71           H  
ATOM   1996  HB  ILE A 132      17.341   6.970   4.525  1.00  0.71           H  
ATOM   1997 1HG1 ILE A 132      18.114   9.886   4.411  1.00  0.71           H  
ATOM   1998 2HG1 ILE A 132      16.771   9.199   3.486  1.00  0.71           H  
ATOM   1999 1HG2 ILE A 132      18.600   7.812   6.431  1.00  0.71           H  
ATOM   2000 2HG2 ILE A 132      19.601   6.709   5.465  1.00  0.71           H  
ATOM   2001 3HG2 ILE A 132      19.819   8.463   5.347  1.00  0.71           H  
ATOM   2002 1HD1 ILE A 132      16.013  10.238   5.531  1.00  0.71           H  
ATOM   2003 2HD1 ILE A 132      15.698   8.501   5.568  1.00  0.71           H  
ATOM   2004 3HD1 ILE A 132      17.052   9.189   6.461  1.00  0.71           H  
ATOM   2005  N   GLY A 133      19.107   5.149   2.882  1.00  0.71           N  
ATOM   2006  CA  GLY A 133      19.873   3.918   2.798  1.00  0.71           C  
ATOM   2007  C   GLY A 133      20.850   3.978   1.628  1.00  0.71           C  
ATOM   2008  O   GLY A 133      22.052   3.767   1.811  1.00  0.71           O  
ATOM   2009  H   GLY A 133      18.093   5.081   2.867  1.00  0.71           H  
ATOM   2010 1HA  GLY A 133      20.412   3.755   3.730  1.00  0.71           H  
ATOM   2011 2HA  GLY A 133      19.186   3.082   2.662  1.00  0.71           H  
ATOM   2012  N   ASP A 134      20.347   4.264   0.424  1.00  0.70           N  
ATOM   2013  CA  ASP A 134      21.225   4.352  -0.740  1.00  0.70           C  
ATOM   2014  C   ASP A 134      22.293   5.446  -0.577  1.00  0.70           C  
ATOM   2015  O   ASP A 134      23.454   5.243  -0.954  1.00  0.70           O  
ATOM   2016  CB  ASP A 134      20.409   4.564  -2.009  1.00  0.70           C  
ATOM   2017  CG  ASP A 134      19.673   3.312  -2.501  1.00  0.70           C  
ATOM   2018  OD1 ASP A 134      19.959   2.236  -2.026  1.00  0.70           O  
ATOM   2019  OD2 ASP A 134      18.856   3.445  -3.386  1.00  0.70           O  
ATOM   2020  H   ASP A 134      19.340   4.421   0.323  1.00  0.70           H  
ATOM   2021  HA  ASP A 134      21.741   3.399  -0.842  1.00  0.70           H  
ATOM   2022 1HB  ASP A 134      19.652   5.315  -1.790  1.00  0.70           H  
ATOM   2023 2HB  ASP A 134      21.049   4.948  -2.803  1.00  0.70           H  
ATOM   2024  N   ILE A 135      21.931   6.579   0.041  1.00  0.69           N  
ATOM   2025  CA  ILE A 135      22.901   7.648   0.276  1.00  0.69           C  
ATOM   2026  C   ILE A 135      23.998   7.154   1.205  1.00  0.69           C  
ATOM   2027  O   ILE A 135      25.180   7.387   0.943  1.00  0.69           O  
ATOM   2028  CB  ILE A 135      22.239   8.897   0.874  1.00  0.69           C  
ATOM   2029  CG1 ILE A 135      21.340   9.525  -0.157  1.00  0.69           C  
ATOM   2030  CG2 ILE A 135      23.292   9.878   1.349  1.00  0.69           C  
ATOM   2031  CD1 ILE A 135      20.445  10.557   0.407  1.00  0.69           C  
ATOM   2032  H   ILE A 135      20.958   6.712   0.320  1.00  0.69           H  
ATOM   2033  HA  ILE A 135      23.351   7.924  -0.673  1.00  0.69           H  
ATOM   2034  HB  ILE A 135      21.619   8.605   1.715  1.00  0.69           H  
ATOM   2035 1HG1 ILE A 135      21.956   9.985  -0.929  1.00  0.69           H  
ATOM   2036 2HG1 ILE A 135      20.739   8.755  -0.614  1.00  0.69           H  
ATOM   2037 1HG2 ILE A 135      22.812  10.754   1.785  1.00  0.69           H  
ATOM   2038 2HG2 ILE A 135      23.900   9.388   2.094  1.00  0.69           H  
ATOM   2039 3HG2 ILE A 135      23.919  10.185   0.514  1.00  0.69           H  
ATOM   2040 1HD1 ILE A 135      19.824  10.980  -0.380  1.00  0.69           H  
ATOM   2041 2HD1 ILE A 135      19.812  10.116   1.170  1.00  0.69           H  
ATOM   2042 3HD1 ILE A 135      21.055  11.321   0.839  1.00  0.69           H  
ATOM   2043  N   ASP A 136      23.613   6.444   2.275  1.00  0.69           N  
ATOM   2044  CA  ASP A 136      24.570   5.871   3.215  1.00  0.69           C  
ATOM   2045  C   ASP A 136      25.485   4.882   2.532  1.00  0.69           C  
ATOM   2046  O   ASP A 136      26.687   4.840   2.808  1.00  0.69           O  
ATOM   2047  CB  ASP A 136      23.854   5.147   4.344  1.00  0.69           C  
ATOM   2048  CG  ASP A 136      24.816   4.573   5.396  1.00  0.69           C  
ATOM   2049  OD1 ASP A 136      25.629   5.295   5.952  1.00  0.69           O  
ATOM   2050  OD2 ASP A 136      24.758   3.388   5.673  1.00  0.69           O  
ATOM   2051  H   ASP A 136      22.617   6.305   2.443  1.00  0.69           H  
ATOM   2052  HA  ASP A 136      25.163   6.679   3.634  1.00  0.69           H  
ATOM   2053 1HB  ASP A 136      23.126   5.790   4.773  1.00  0.69           H  
ATOM   2054 2HB  ASP A 136      23.301   4.313   3.921  1.00  0.69           H  
ATOM   2055  N   GLY A 137      24.927   4.106   1.608  1.00  0.68           N  
ATOM   2056  CA  GLY A 137      25.714   3.154   0.861  1.00  0.68           C  
ATOM   2057  C   GLY A 137      26.835   3.909   0.176  1.00  0.68           C  
ATOM   2058  O   GLY A 137      28.018   3.599   0.360  1.00  0.68           O  
ATOM   2059  H   GLY A 137      23.921   4.163   1.450  1.00  0.68           H  
ATOM   2060 1HA  GLY A 137      26.117   2.395   1.531  1.00  0.68           H  
ATOM   2061 2HA  GLY A 137      25.084   2.661   0.121  1.00  0.68           H  
ATOM   2062  N   TYR A 138      26.463   4.933  -0.588  1.00  0.68           N  
ATOM   2063  CA  TYR A 138      27.453   5.718  -1.300  1.00  0.68           C  
ATOM   2064  C   TYR A 138      28.418   6.414  -0.366  1.00  0.68           C  
ATOM   2065  O   TYR A 138      29.617   6.408  -0.632  1.00  0.68           O  
ATOM   2066  CB  TYR A 138      26.770   6.699  -2.231  1.00  0.68           C  
ATOM   2067  CG  TYR A 138      26.220   5.967  -3.372  1.00  0.68           C  
ATOM   2068  CD1 TYR A 138      24.870   6.018  -3.696  1.00  0.68           C  
ATOM   2069  CD2 TYR A 138      27.082   5.169  -4.078  1.00  0.68           C  
ATOM   2070  CE1 TYR A 138      24.408   5.248  -4.739  1.00  0.68           C  
ATOM   2071  CE2 TYR A 138      26.632   4.414  -5.096  1.00  0.68           C  
ATOM   2072  CZ  TYR A 138      25.317   4.434  -5.432  1.00  0.68           C  
ATOM   2073  OH  TYR A 138      24.907   3.634  -6.437  1.00  0.68           O  
ATOM   2074  H   TYR A 138      25.466   5.149  -0.681  1.00  0.68           H  
ATOM   2075  HA  TYR A 138      28.039   5.034  -1.915  1.00  0.68           H  
ATOM   2076 1HB  TYR A 138      25.953   7.202  -1.709  1.00  0.68           H  
ATOM   2077 2HB  TYR A 138      27.480   7.439  -2.592  1.00  0.68           H  
ATOM   2078  HD1 TYR A 138      24.185   6.646  -3.123  1.00  0.68           H  
ATOM   2079  HD2 TYR A 138      28.140   5.129  -3.804  1.00  0.68           H  
ATOM   2080  HE1 TYR A 138      23.355   5.262  -5.000  1.00  0.68           H  
ATOM   2081  HE2 TYR A 138      27.330   3.771  -5.639  1.00  0.68           H  
ATOM   2082  HH  TYR A 138      25.646   3.093  -6.729  1.00  0.68           H  
ATOM   2083  N   TYR A 139      27.930   6.937   0.762  1.00  0.69           N  
ATOM   2084  CA  TYR A 139      28.815   7.613   1.692  1.00  0.69           C  
ATOM   2085  C   TYR A 139      29.920   6.684   2.150  1.00  0.69           C  
ATOM   2086  O   TYR A 139      31.098   7.057   2.171  1.00  0.69           O  
ATOM   2087  CB  TYR A 139      28.059   8.078   2.931  1.00  0.69           C  
ATOM   2088  CG  TYR A 139      27.322   9.332   2.821  1.00  0.69           C  
ATOM   2089  CD1 TYR A 139      26.352   9.636   3.756  1.00  0.69           C  
ATOM   2090  CD2 TYR A 139      27.622  10.207   1.833  1.00  0.69           C  
ATOM   2091  CE1 TYR A 139      25.707  10.840   3.683  1.00  0.69           C  
ATOM   2092  CE2 TYR A 139      26.970  11.394   1.775  1.00  0.69           C  
ATOM   2093  CZ  TYR A 139      26.040  11.706   2.675  1.00  0.69           C  
ATOM   2094  OH  TYR A 139      25.435  12.883   2.583  1.00  0.69           O  
ATOM   2095  H   TYR A 139      26.930   6.904   0.946  1.00  0.69           H  
ATOM   2096  HA  TYR A 139      29.263   8.469   1.195  1.00  0.69           H  
ATOM   2097 1HB  TYR A 139      27.353   7.309   3.207  1.00  0.69           H  
ATOM   2098 2HB  TYR A 139      28.744   8.164   3.753  1.00  0.69           H  
ATOM   2099  HD1 TYR A 139      26.119   8.930   4.553  1.00  0.69           H  
ATOM   2100  HD2 TYR A 139      28.388   9.968   1.101  1.00  0.69           H  
ATOM   2101  HE1 TYR A 139      24.950  11.110   4.409  1.00  0.69           H  
ATOM   2102  HE2 TYR A 139      27.205  12.106   1.009  1.00  0.69           H  
ATOM   2103  HH  TYR A 139      24.847  12.982   3.334  1.00  0.69           H  
ATOM   2104  N   LYS A 140      29.565   5.438   2.439  1.00  0.70           N  
ATOM   2105  CA  LYS A 140      30.559   4.481   2.872  1.00  0.70           C  
ATOM   2106  C   LYS A 140      31.524   4.133   1.733  1.00  0.70           C  
ATOM   2107  O   LYS A 140      32.734   4.034   1.962  1.00  0.70           O  
ATOM   2108  CB  LYS A 140      29.874   3.253   3.465  1.00  0.70           C  
ATOM   2109  CG  LYS A 140      29.215   3.534   4.845  1.00  0.70           C  
ATOM   2110  CD  LYS A 140      28.613   2.280   5.460  1.00  0.70           C  
ATOM   2111  CE  LYS A 140      28.208   2.493   6.944  1.00  0.70           C  
ATOM   2112  NZ  LYS A 140      26.964   3.325   7.126  1.00  0.70           N  
ATOM   2113  H   LYS A 140      28.578   5.168   2.402  1.00  0.70           H  
ATOM   2114  HA  LYS A 140      31.144   4.943   3.667  1.00  0.70           H  
ATOM   2115 1HB  LYS A 140      29.085   2.918   2.783  1.00  0.70           H  
ATOM   2116 2HB  LYS A 140      30.591   2.442   3.573  1.00  0.70           H  
ATOM   2117 1HG  LYS A 140      29.953   3.953   5.527  1.00  0.70           H  
ATOM   2118 2HG  LYS A 140      28.412   4.270   4.714  1.00  0.70           H  
ATOM   2119 1HD  LYS A 140      27.712   2.018   4.894  1.00  0.70           H  
ATOM   2120 2HD  LYS A 140      29.319   1.456   5.392  1.00  0.70           H  
ATOM   2121 1HE  LYS A 140      28.044   1.520   7.400  1.00  0.70           H  
ATOM   2122 2HE  LYS A 140      29.032   2.989   7.455  1.00  0.70           H  
ATOM   2123 1HZ  LYS A 140      26.759   3.421   8.098  1.00  0.70           H  
ATOM   2124 2HZ  LYS A 140      27.018   4.268   6.725  1.00  0.70           H  
ATOM   2125 3HZ  LYS A 140      26.159   2.899   6.668  1.00  0.70           H  
ATOM   2126  N   GLU A 141      31.030   4.046   0.488  1.00  0.73           N  
ATOM   2127  CA  GLU A 141      31.913   3.729  -0.646  1.00  0.73           C  
ATOM   2128  C   GLU A 141      33.004   4.786  -0.814  1.00  0.73           C  
ATOM   2129  O   GLU A 141      34.125   4.475  -1.223  1.00  0.73           O  
ATOM   2130  CB  GLU A 141      31.163   3.620  -1.992  1.00  0.73           C  
ATOM   2131  CG  GLU A 141      30.238   2.409  -2.163  1.00  0.73           C  
ATOM   2132  CD  GLU A 141      29.643   2.292  -3.579  1.00  0.73           C  
ATOM   2133  OE1 GLU A 141      29.910   3.143  -4.403  1.00  0.73           O  
ATOM   2134  OE2 GLU A 141      28.924   1.350  -3.821  1.00  0.73           O  
ATOM   2135  H   GLU A 141      30.023   4.146   0.341  1.00  0.73           H  
ATOM   2136  HA  GLU A 141      32.396   2.774  -0.444  1.00  0.73           H  
ATOM   2137 1HB  GLU A 141      30.557   4.512  -2.134  1.00  0.73           H  
ATOM   2138 2HB  GLU A 141      31.889   3.596  -2.803  1.00  0.73           H  
ATOM   2139 1HG  GLU A 141      30.797   1.503  -1.938  1.00  0.73           H  
ATOM   2140 2HG  GLU A 141      29.428   2.488  -1.444  1.00  0.73           H  
ATOM   2141  N   ILE A 142      32.677   6.033  -0.478  1.00  0.81           N  
ATOM   2142  CA  ILE A 142      33.610   7.143  -0.623  1.00  0.81           C  
ATOM   2143  C   ILE A 142      34.325   7.509   0.689  1.00  0.81           C  
ATOM   2144  O   ILE A 142      34.972   8.554   0.777  1.00  0.81           O  
ATOM   2145  CB  ILE A 142      32.875   8.346  -1.261  1.00  0.81           C  
ATOM   2146  CG1 ILE A 142      31.792   8.844  -0.381  1.00  0.81           C  
ATOM   2147  CG2 ILE A 142      32.290   7.918  -2.587  1.00  0.81           C  
ATOM   2148  CD1 ILE A 142      31.114  10.054  -0.908  1.00  0.81           C  
ATOM   2149  H   ILE A 142      31.717   6.212  -0.170  1.00  0.81           H  
ATOM   2150  HA  ILE A 142      34.377   6.838  -1.332  1.00  0.81           H  
ATOM   2151  HB  ILE A 142      33.578   9.159  -1.417  1.00  0.81           H  
ATOM   2152 1HG1 ILE A 142      31.091   8.088  -0.268  1.00  0.81           H  
ATOM   2153 2HG1 ILE A 142      32.202   9.072   0.601  1.00  0.81           H  
ATOM   2154 1HG2 ILE A 142      31.788   8.758  -3.043  1.00  0.81           H  
ATOM   2155 2HG2 ILE A 142      33.085   7.569  -3.242  1.00  0.81           H  
ATOM   2156 3HG2 ILE A 142      31.570   7.110  -2.425  1.00  0.81           H  
ATOM   2157 1HD1 ILE A 142      30.330  10.335  -0.235  1.00  0.81           H  
ATOM   2158 2HD1 ILE A 142      31.833  10.863  -1.013  1.00  0.81           H  
ATOM   2159 3HD1 ILE A 142      30.678   9.821  -1.878  1.00  0.81           H  
ATOM   2160  N   GLY A 143      34.232   6.631   1.700  1.00  0.93           N  
ATOM   2161  CA  GLY A 143      34.937   6.798   2.975  1.00  0.93           C  
ATOM   2162  C   GLY A 143      34.250   7.695   4.007  1.00  0.93           C  
ATOM   2163  O   GLY A 143      34.775   7.920   5.104  1.00  0.93           O  
ATOM   2164  H   GLY A 143      33.673   5.785   1.582  1.00  0.93           H  
ATOM   2165 1HA  GLY A 143      35.084   5.810   3.411  1.00  0.93           H  
ATOM   2166 2HA  GLY A 143      35.932   7.190   2.771  1.00  0.93           H  
ATOM   2167  N   PHE A 144      33.065   8.192   3.703  1.00  1.13           N  
ATOM   2168  CA  PHE A 144      32.373   9.096   4.606  1.00  1.13           C  
ATOM   2169  C   PHE A 144      31.562   8.326   5.631  1.00  1.13           C  
ATOM   2170  O   PHE A 144      30.334   8.323   5.620  1.00  1.13           O  
ATOM   2171  CB  PHE A 144      31.491  10.033   3.809  1.00  1.13           C  
ATOM   2172  CG  PHE A 144      30.982  11.243   4.541  1.00  1.13           C  
ATOM   2173  CD1 PHE A 144      31.829  12.263   4.956  1.00  1.13           C  
ATOM   2174  CD2 PHE A 144      29.643  11.363   4.804  1.00  1.13           C  
ATOM   2175  CE1 PHE A 144      31.318  13.368   5.617  1.00  1.13           C  
ATOM   2176  CE2 PHE A 144      29.134  12.446   5.450  1.00  1.13           C  
ATOM   2177  CZ  PHE A 144      29.965  13.454   5.864  1.00  1.13           C  
ATOM   2178  H   PHE A 144      32.611   7.930   2.832  1.00  1.13           H  
ATOM   2179  HA  PHE A 144      33.117   9.692   5.135  1.00  1.13           H  
ATOM   2180 1HB  PHE A 144      32.058  10.371   2.949  1.00  1.13           H  
ATOM   2181 2HB  PHE A 144      30.645   9.489   3.428  1.00  1.13           H  
ATOM   2182  HD1 PHE A 144      32.898  12.190   4.752  1.00  1.13           H  
ATOM   2183  HD2 PHE A 144      28.986  10.581   4.490  1.00  1.13           H  
ATOM   2184  HE1 PHE A 144      31.984  14.170   5.938  1.00  1.13           H  
ATOM   2185  HE2 PHE A 144      28.066  12.504   5.632  1.00  1.13           H  
ATOM   2186  HZ  PHE A 144      29.556  14.317   6.381  1.00  1.13           H  
ATOM   2187  N   ALA A 145      32.281   7.683   6.538  1.00  1.41           N  
ATOM   2188  CA  ALA A 145      31.696   6.852   7.586  1.00  1.41           C  
ATOM   2189  C   ALA A 145      30.750   7.646   8.489  1.00  1.41           C  
ATOM   2190  O   ALA A 145      29.785   7.102   9.027  1.00  1.41           O  
ATOM   2191  CB  ALA A 145      32.793   6.227   8.423  1.00  1.41           C  
ATOM   2192  H   ALA A 145      33.294   7.760   6.438  1.00  1.41           H  
ATOM   2193  HA  ALA A 145      31.118   6.063   7.103  1.00  1.41           H  
ATOM   2194 1HB  ALA A 145      32.348   5.585   9.182  1.00  1.41           H  
ATOM   2195 2HB  ALA A 145      33.448   5.638   7.783  1.00  1.41           H  
ATOM   2196 3HB  ALA A 145      33.369   7.015   8.908  1.00  1.41           H  
ATOM   2197  N   GLY A 146      31.062   8.922   8.694  1.00  1.75           N  
ATOM   2198  CA  GLY A 146      30.268   9.780   9.557  1.00  1.75           C  
ATOM   2199  C   GLY A 146      30.749   9.679  10.997  1.00  1.75           C  
ATOM   2200  O   GLY A 146      31.945   9.532  11.248  1.00  1.75           O  
ATOM   2201  H   GLY A 146      31.862   9.305   8.215  1.00  1.75           H  
ATOM   2202 1HA  GLY A 146      30.343  10.811   9.212  1.00  1.75           H  
ATOM   2203 2HA  GLY A 146      29.219   9.493   9.495  1.00  1.75           H  
TER    2204
ENDMDL

REMARK ID 694641 MODEL 2 Q6VN46
PFRMAT TS
TARGET Q6VN46
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.936  -0.582   0.584  1.00  0.78           N  
ATOM      2  CA  ALA A   1       2.026  -0.321  -0.359  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.555   1.114  -0.254  1.00  0.78           C  
ATOM      4  O   ALA A   1       3.257   1.454   0.702  1.00  0.78           O  
ATOM      5  CB  ALA A   1       1.558  -0.606  -1.778  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.584  -1.514   0.433  1.00  0.78           H  
ATOM      7 2H   ALA A   1       1.245  -0.515   1.552  1.00  0.78           H  
ATOM      8 3H   ALA A   1       0.189   0.078   0.442  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.848  -0.993  -0.115  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       2.386  -0.443  -2.474  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       1.227  -1.642  -1.843  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       0.729   0.045  -2.039  1.00  0.78           H  
ATOM     13  N   ASP A   2       2.201   1.975  -1.213  1.00  0.75           N  
ATOM     14  CA  ASP A   2       2.708   3.351  -1.231  1.00  0.75           C  
ATOM     15  C   ASP A   2       2.353   4.129   0.028  1.00  0.75           C  
ATOM     16  O   ASP A   2       3.179   4.869   0.555  1.00  0.75           O  
ATOM     17  CB  ASP A   2       2.182   4.063  -2.470  1.00  0.75           C  
ATOM     18  CG  ASP A   2       2.856   3.522  -3.738  1.00  0.75           C  
ATOM     19  OD1 ASP A   2       3.863   2.869  -3.608  1.00  0.75           O  
ATOM     20  OD2 ASP A   2       2.346   3.718  -4.820  1.00  0.75           O  
ATOM     21  H   ASP A   2       1.606   1.685  -1.973  1.00  0.75           H  
ATOM     22  HA  ASP A   2       3.795   3.307  -1.301  1.00  0.75           H  
ATOM     23 1HB  ASP A   2       1.102   3.938  -2.545  1.00  0.75           H  
ATOM     24 2HB  ASP A   2       2.387   5.130  -2.392  1.00  0.75           H  
ATOM     25  N   HIS A   3       1.171   3.881   0.582  1.00  0.72           N  
ATOM     26  CA  HIS A   3       0.749   4.567   1.797  1.00  0.72           C  
ATOM     27  C   HIS A   3       1.581   4.133   2.994  1.00  0.72           C  
ATOM     28  O   HIS A   3       1.724   4.884   3.956  1.00  0.72           O  
ATOM     29  CB  HIS A   3      -0.730   4.309   2.103  1.00  0.72           C  
ATOM     30  CG  HIS A   3      -1.688   5.014   1.198  1.00  0.72           C  
ATOM     31  ND1 HIS A   3      -1.985   4.565  -0.073  1.00  0.72           N  
ATOM     32  CD2 HIS A   3      -2.433   6.130   1.389  1.00  0.72           C  
ATOM     33  CE1 HIS A   3      -2.868   5.382  -0.629  1.00  0.72           C  
ATOM     34  NE2 HIS A   3      -3.157   6.337   0.238  1.00  0.72           N  
ATOM     35  H   HIS A   3       0.539   3.241   0.127  1.00  0.72           H  
ATOM     36  HA  HIS A   3       0.885   5.638   1.682  1.00  0.72           H  
ATOM     37 1HB  HIS A   3      -0.928   3.238   2.045  1.00  0.72           H  
ATOM     38 2HB  HIS A   3      -0.944   4.620   3.127  1.00  0.72           H  
ATOM     39  HD2 HIS A   3      -2.455   6.750   2.291  1.00  0.72           H  
ATOM     40  HE1 HIS A   3      -3.286   5.284  -1.630  1.00  0.72           H  
ATOM     41  HE2 HIS A   3      -3.803   7.099   0.083  1.00  0.72           H  
ATOM     42  N   ASP A   4       2.135   2.923   2.953  1.00  0.70           N  
ATOM     43  CA  ASP A   4       2.877   2.421   4.092  1.00  0.70           C  
ATOM     44  C   ASP A   4       4.281   2.975   4.005  1.00  0.70           C  
ATOM     45  O   ASP A   4       4.880   3.356   5.011  1.00  0.70           O  
ATOM     46  CB  ASP A   4       2.908   0.888   4.070  1.00  0.70           C  
ATOM     47  CG  ASP A   4       1.514   0.247   4.246  1.00  0.70           C  
ATOM     48  OD1 ASP A   4       0.917   0.403   5.304  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       1.015  -0.353   3.298  1.00  0.70           O  
ATOM     50  H   ASP A   4       2.086   2.360   2.115  1.00  0.70           H  
ATOM     51  HA  ASP A   4       2.412   2.768   5.013  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       3.336   0.552   3.125  1.00  0.70           H  
ATOM     53 2HB  ASP A   4       3.562   0.530   4.864  1.00  0.70           H  
ATOM     54  N   LEU A   5       4.786   3.113   2.782  1.00  0.69           N  
ATOM     55  CA  LEU A   5       6.118   3.668   2.623  1.00  0.69           C  
ATOM     56  C   LEU A   5       6.060   5.122   3.095  1.00  0.69           C  
ATOM     57  O   LEU A   5       6.946   5.598   3.821  1.00  0.69           O  
ATOM     58  CB  LEU A   5       6.604   3.518   1.171  1.00  0.69           C  
ATOM     59  CG  LEU A   5       8.051   3.977   0.887  1.00  0.69           C  
ATOM     60  CD1 LEU A   5       9.001   3.217   1.801  1.00  0.69           C  
ATOM     61  CD2 LEU A   5       8.410   3.657  -0.580  1.00  0.69           C  
ATOM     62  H   LEU A   5       4.254   2.785   1.973  1.00  0.69           H  
ATOM     63  HA  LEU A   5       6.805   3.124   3.269  1.00  0.69           H  
ATOM     64 1HB  LEU A   5       6.517   2.471   0.883  1.00  0.69           H  
ATOM     65 2HB  LEU A   5       5.938   4.099   0.528  1.00  0.69           H  
ATOM     66  HG  LEU A   5       8.150   5.047   1.079  1.00  0.69           H  
ATOM     67 1HD1 LEU A   5      10.027   3.532   1.600  1.00  0.69           H  
ATOM     68 2HD1 LEU A   5       8.754   3.430   2.843  1.00  0.69           H  
ATOM     69 3HD1 LEU A   5       8.907   2.148   1.616  1.00  0.69           H  
ATOM     70 1HD2 LEU A   5       9.436   3.953  -0.783  1.00  0.69           H  
ATOM     71 2HD2 LEU A   5       8.310   2.586  -0.750  1.00  0.69           H  
ATOM     72 3HD2 LEU A   5       7.750   4.184  -1.245  1.00  0.69           H  
ATOM     73  N   VAL A   6       4.974   5.815   2.733  1.00  0.70           N  
ATOM     74  CA  VAL A   6       4.816   7.184   3.165  1.00  0.70           C  
ATOM     75  C   VAL A   6       4.679   7.298   4.672  1.00  0.70           C  
ATOM     76  O   VAL A   6       5.356   8.124   5.281  1.00  0.70           O  
ATOM     77  CB  VAL A   6       3.619   7.849   2.520  1.00  0.70           C  
ATOM     78  CG1 VAL A   6       3.401   9.205   3.163  1.00  0.70           C  
ATOM     79  CG2 VAL A   6       3.893   8.000   1.096  1.00  0.70           C  
ATOM     80  H   VAL A   6       4.274   5.390   2.124  1.00  0.70           H  
ATOM     81  HA  VAL A   6       5.691   7.729   2.837  1.00  0.70           H  
ATOM     82  HB  VAL A   6       2.723   7.243   2.668  1.00  0.70           H  
ATOM     83 1HG1 VAL A   6       2.562   9.700   2.692  1.00  0.70           H  
ATOM     84 2HG1 VAL A   6       3.208   9.068   4.222  1.00  0.70           H  
ATOM     85 3HG1 VAL A   6       4.288   9.806   3.040  1.00  0.70           H  
ATOM     86 1HG2 VAL A   6       3.050   8.483   0.622  1.00  0.70           H  
ATOM     87 2HG2 VAL A   6       4.789   8.603   0.993  1.00  0.70           H  
ATOM     88 3HG2 VAL A   6       4.061   7.046   0.638  1.00  0.70           H  
ATOM     89  N   LEU A   7       3.854   6.463   5.295  1.00  0.71           N  
ATOM     90  CA  LEU A   7       3.718   6.555   6.737  1.00  0.71           C  
ATOM     91  C   LEU A   7       5.030   6.278   7.459  1.00  0.71           C  
ATOM     92  O   LEU A   7       5.334   6.934   8.459  1.00  0.71           O  
ATOM     93  CB  LEU A   7       2.596   5.641   7.216  1.00  0.71           C  
ATOM     94  CG  LEU A   7       1.193   6.160   6.843  1.00  0.71           C  
ATOM     95  CD1 LEU A   7       0.150   5.123   7.173  1.00  0.71           C  
ATOM     96  CD2 LEU A   7       0.945   7.449   7.609  1.00  0.71           C  
ATOM     97  H   LEU A   7       3.291   5.787   4.775  1.00  0.71           H  
ATOM     98  HA  LEU A   7       3.418   7.571   6.974  1.00  0.71           H  
ATOM     99 1HB  LEU A   7       2.727   4.659   6.758  1.00  0.71           H  
ATOM    100 2HB  LEU A   7       2.654   5.538   8.297  1.00  0.71           H  
ATOM    101  HG  LEU A   7       1.140   6.363   5.779  1.00  0.71           H  
ATOM    102 1HD1 LEU A   7      -0.834   5.500   6.898  1.00  0.71           H  
ATOM    103 2HD1 LEU A   7       0.364   4.218   6.602  1.00  0.71           H  
ATOM    104 3HD1 LEU A   7       0.174   4.901   8.237  1.00  0.71           H  
ATOM    105 1HD2 LEU A   7      -0.032   7.821   7.369  1.00  0.71           H  
ATOM    106 2HD2 LEU A   7       1.000   7.250   8.675  1.00  0.71           H  
ATOM    107 3HD2 LEU A   7       1.698   8.191   7.339  1.00  0.71           H  
ATOM    108  N   LYS A   8       5.845   5.358   6.944  1.00  0.73           N  
ATOM    109  CA  LYS A   8       7.131   5.099   7.575  1.00  0.73           C  
ATOM    110  C   LYS A   8       8.023   6.346   7.559  1.00  0.73           C  
ATOM    111  O   LYS A   8       8.706   6.636   8.545  1.00  0.73           O  
ATOM    112  CB  LYS A   8       7.851   3.933   6.884  1.00  0.73           C  
ATOM    113  CG  LYS A   8       7.240   2.557   7.155  1.00  0.73           C  
ATOM    114  CD  LYS A   8       7.975   1.464   6.392  1.00  0.73           C  
ATOM    115  CE  LYS A   8       7.353   0.101   6.644  1.00  0.73           C  
ATOM    116  NZ  LYS A   8       8.048  -0.975   5.884  1.00  0.73           N  
ATOM    117  H   LYS A   8       5.562   4.812   6.128  1.00  0.73           H  
ATOM    118  HA  LYS A   8       6.954   4.829   8.615  1.00  0.73           H  
ATOM    119 1HB  LYS A   8       7.832   4.091   5.804  1.00  0.73           H  
ATOM    120 2HB  LYS A   8       8.894   3.913   7.194  1.00  0.73           H  
ATOM    121 1HG  LYS A   8       7.308   2.343   8.222  1.00  0.73           H  
ATOM    122 2HG  LYS A   8       6.196   2.553   6.877  1.00  0.73           H  
ATOM    123 1HD  LYS A   8       7.927   1.684   5.323  1.00  0.73           H  
ATOM    124 2HD  LYS A   8       9.020   1.443   6.696  1.00  0.73           H  
ATOM    125 1HE  LYS A   8       7.407  -0.125   7.708  1.00  0.73           H  
ATOM    126 2HE  LYS A   8       6.305   0.129   6.341  1.00  0.73           H  
ATOM    127 1HZ  LYS A   8       7.606  -1.863   6.075  1.00  0.73           H  
ATOM    128 2HZ  LYS A   8       7.992  -0.778   4.895  1.00  0.73           H  
ATOM    129 3HZ  LYS A   8       9.017  -1.014   6.165  1.00  0.73           H  
ATOM    130  N   CYS A   9       7.989   7.120   6.466  1.00  0.75           N  
ATOM    131  CA  CYS A   9       8.828   8.316   6.392  1.00  0.75           C  
ATOM    132  C   CYS A   9       8.159   9.560   6.980  1.00  0.75           C  
ATOM    133  O   CYS A   9       8.828  10.524   7.368  1.00  0.75           O  
ATOM    134  CB  CYS A   9       9.196   8.589   4.954  1.00  0.75           C  
ATOM    135  SG  CYS A   9       7.848   9.118   3.910  1.00  0.75           S  
ATOM    136  H   CYS A   9       7.418   6.839   5.664  1.00  0.75           H  
ATOM    137  HA  CYS A   9       9.743   8.123   6.949  1.00  0.75           H  
ATOM    138 1HB  CYS A   9       9.964   9.341   4.911  1.00  0.75           H  
ATOM    139 2HB  CYS A   9       9.597   7.668   4.535  1.00  0.75           H  
ATOM    140  HG  CYS A   9       6.921   8.311   4.464  1.00  0.75           H  
ATOM    141  N   TRP A  10       6.840   9.501   7.147  1.00  0.76           N  
ATOM    142  CA  TRP A  10       6.070  10.596   7.716  1.00  0.76           C  
ATOM    143  C   TRP A  10       6.489  10.817   9.152  1.00  0.76           C  
ATOM    144  O   TRP A  10       6.352  11.912   9.687  1.00  0.76           O  
ATOM    145  CB  TRP A  10       4.575  10.348   7.685  1.00  0.76           C  
ATOM    146  CG  TRP A  10       3.800  11.571   8.042  1.00  0.76           C  
ATOM    147  CD1 TRP A  10       3.171  11.822   9.213  1.00  0.76           C  
ATOM    148  CD2 TRP A  10       3.558  12.723   7.199  1.00  0.76           C  
ATOM    149  NE1 TRP A  10       2.573  13.050   9.175  1.00  0.76           N  
ATOM    150  CE2 TRP A  10       2.799  13.616   7.937  1.00  0.76           C  
ATOM    151  CE3 TRP A  10       3.916  13.052   5.903  1.00  0.76           C  
ATOM    152  CZ2 TRP A  10       2.395  14.836   7.414  1.00  0.76           C  
ATOM    153  CZ3 TRP A  10       3.511  14.261   5.381  1.00  0.76           C  
ATOM    154  CH2 TRP A  10       2.771  15.134   6.112  1.00  0.76           C  
ATOM    155  H   TRP A  10       6.334   8.690   6.800  1.00  0.76           H  
ATOM    156  HA  TRP A  10       6.278  11.503   7.154  1.00  0.76           H  
ATOM    157 1HB  TRP A  10       4.279  10.026   6.687  1.00  0.76           H  
ATOM    158 2HB  TRP A  10       4.320   9.548   8.382  1.00  0.76           H  
ATOM    159  HD1 TRP A  10       3.155  11.146  10.069  1.00  0.76           H  
ATOM    160  HE1 TRP A  10       2.053  13.454   9.958  1.00  0.76           H  
ATOM    161  HE3 TRP A  10       4.496  12.363   5.314  1.00  0.76           H  
ATOM    162  HZ2 TRP A  10       1.809  15.534   7.982  1.00  0.76           H  
ATOM    163  HZ3 TRP A  10       3.802  14.490   4.367  1.00  0.76           H  
ATOM    164  HH2 TRP A  10       2.468  16.082   5.667  1.00  0.76           H  
ATOM    165  N   GLY A  11       6.986   9.771   9.800  1.00  0.77           N  
ATOM    166  CA  GLY A  11       7.432   9.861  11.180  1.00  0.77           C  
ATOM    167  C   GLY A  11       8.483  10.968  11.381  1.00  0.77           C  
ATOM    168  O   GLY A  11       8.580  11.534  12.471  1.00  0.77           O  
ATOM    169  H   GLY A  11       7.061   8.884   9.310  1.00  0.77           H  
ATOM    170 1HA  GLY A  11       6.573  10.039  11.826  1.00  0.77           H  
ATOM    171 2HA  GLY A  11       7.855   8.901  11.476  1.00  0.77           H  
ATOM    172  N   ALA A  12       9.256  11.302  10.326  1.00  0.76           N  
ATOM    173  CA  ALA A  12      10.287  12.339  10.415  1.00  0.76           C  
ATOM    174  C   ALA A  12       9.677  13.738  10.322  1.00  0.76           C  
ATOM    175  O   ALA A  12      10.375  14.742  10.480  1.00  0.76           O  
ATOM    176  CB  ALA A  12      11.315  12.157   9.321  1.00  0.76           C  
ATOM    177  H   ALA A  12       9.117  10.842   9.424  1.00  0.76           H  
ATOM    178  HA  ALA A  12      10.777  12.247  11.385  1.00  0.76           H  
ATOM    179 1HB  ALA A  12      12.091  12.919   9.408  1.00  0.76           H  
ATOM    180 2HB  ALA A  12      11.767  11.170   9.400  1.00  0.76           H  
ATOM    181 3HB  ALA A  12      10.818  12.253   8.359  1.00  0.76           H  
ATOM    182  N   VAL A  13       8.375  13.791  10.058  1.00  0.75           N  
ATOM    183  CA  VAL A  13       7.605  15.015   9.976  1.00  0.75           C  
ATOM    184  C   VAL A  13       6.825  15.124  11.278  1.00  0.75           C  
ATOM    185  O   VAL A  13       6.876  16.129  11.987  1.00  0.75           O  
ATOM    186  CB  VAL A  13       6.609  14.963   8.795  1.00  0.75           C  
ATOM    187  CG1 VAL A  13       5.772  16.201   8.768  1.00  0.75           C  
ATOM    188  CG2 VAL A  13       7.336  14.780   7.522  1.00  0.75           C  
ATOM    189  H   VAL A  13       7.866  12.927   9.926  1.00  0.75           H  
ATOM    190  HA  VAL A  13       8.273  15.862   9.864  1.00  0.75           H  
ATOM    191  HB  VAL A  13       5.928  14.136   8.938  1.00  0.75           H  
ATOM    192 1HG1 VAL A  13       5.066  16.132   7.949  1.00  0.75           H  
ATOM    193 2HG1 VAL A  13       5.234  16.293   9.706  1.00  0.75           H  
ATOM    194 3HG1 VAL A  13       6.415  17.062   8.626  1.00  0.75           H  
ATOM    195 1HG2 VAL A  13       6.608  14.730   6.714  1.00  0.75           H  
ATOM    196 2HG2 VAL A  13       8.013  15.620   7.361  1.00  0.75           H  
ATOM    197 3HG2 VAL A  13       7.906  13.849   7.560  1.00  0.75           H  
ATOM    198  N   GLU A  14       6.128  14.038  11.606  1.00  0.74           N  
ATOM    199  CA  GLU A  14       5.284  13.943  12.792  1.00  0.74           C  
ATOM    200  C   GLU A  14       6.036  14.161  14.095  1.00  0.74           C  
ATOM    201  O   GLU A  14       5.500  14.749  15.036  1.00  0.74           O  
ATOM    202  CB  GLU A  14       4.528  12.620  12.786  1.00  0.74           C  
ATOM    203  CG  GLU A  14       3.553  12.444  13.930  1.00  0.74           C  
ATOM    204  CD  GLU A  14       2.555  11.353  13.687  1.00  0.74           C  
ATOM    205  OE1 GLU A  14       2.901  10.193  13.728  1.00  0.74           O  
ATOM    206  OE2 GLU A  14       1.402  11.676  13.398  1.00  0.74           O  
ATOM    207  H   GLU A  14       6.170  13.241  10.977  1.00  0.74           H  
ATOM    208  HA  GLU A  14       4.550  14.731  12.727  1.00  0.74           H  
ATOM    209 1HB  GLU A  14       3.974  12.538  11.863  1.00  0.74           H  
ATOM    210 2HB  GLU A  14       5.240  11.799  12.814  1.00  0.74           H  
ATOM    211 1HG  GLU A  14       4.129  12.187  14.818  1.00  0.74           H  
ATOM    212 2HG  GLU A  14       3.054  13.356  14.133  1.00  0.74           H  
ATOM    213  N   ALA A  15       7.304  13.750  14.138  1.00  0.72           N  
ATOM    214  CA  ALA A  15       8.139  13.929  15.317  1.00  0.72           C  
ATOM    215  C   ALA A  15       8.224  15.402  15.737  1.00  0.72           C  
ATOM    216  O   ALA A  15       8.459  15.695  16.911  1.00  0.72           O  
ATOM    217  CB  ALA A  15       9.537  13.408  15.041  1.00  0.72           C  
ATOM    218  H   ALA A  15       7.696  13.234  13.350  1.00  0.72           H  
ATOM    219  HA  ALA A  15       7.693  13.366  16.136  1.00  0.72           H  
ATOM    220 1HB  ALA A  15      10.150  13.523  15.931  1.00  0.72           H  
ATOM    221 2HB  ALA A  15       9.484  12.355  14.767  1.00  0.72           H  
ATOM    222 3HB  ALA A  15       9.975  13.974  14.219  1.00  0.72           H  
ATOM    223  N   ASP A  16       8.113  16.322  14.773  1.00  0.71           N  
ATOM    224  CA  ASP A  16       8.182  17.752  15.031  1.00  0.71           C  
ATOM    225  C   ASP A  16       7.418  18.512  13.958  1.00  0.71           C  
ATOM    226  O   ASP A  16       8.023  19.165  13.090  1.00  0.71           O  
ATOM    227  CB  ASP A  16       9.636  18.227  15.101  1.00  0.71           C  
ATOM    228  CG  ASP A  16       9.800  19.716  15.538  1.00  0.71           C  
ATOM    229  OD1 ASP A  16       8.830  20.469  15.546  1.00  0.71           O  
ATOM    230  OD2 ASP A  16      10.908  20.089  15.832  1.00  0.71           O  
ATOM    231  H   ASP A  16       7.889  16.028  13.823  1.00  0.71           H  
ATOM    232  HA  ASP A  16       7.707  17.951  15.992  1.00  0.71           H  
ATOM    233 1HB  ASP A  16      10.184  17.599  15.807  1.00  0.71           H  
ATOM    234 2HB  ASP A  16      10.100  18.098  14.122  1.00  0.71           H  
ATOM    235  N   TYR A  17       6.088  18.497  14.077  1.00  0.69           N  
ATOM    236  CA  TYR A  17       5.228  19.129  13.092  1.00  0.69           C  
ATOM    237  C   TYR A  17       5.493  20.619  12.968  1.00  0.69           C  
ATOM    238  O   TYR A  17       5.396  21.168  11.878  1.00  0.69           O  
ATOM    239  CB  TYR A  17       3.743  18.930  13.423  1.00  0.69           C  
ATOM    240  CG  TYR A  17       3.106  17.616  13.003  1.00  0.69           C  
ATOM    241  CD1 TYR A  17       2.453  16.818  13.924  1.00  0.69           C  
ATOM    242  CD2 TYR A  17       3.151  17.240  11.686  1.00  0.69           C  
ATOM    243  CE1 TYR A  17       1.838  15.646  13.510  1.00  0.69           C  
ATOM    244  CE2 TYR A  17       2.544  16.071  11.261  1.00  0.69           C  
ATOM    245  CZ  TYR A  17       1.884  15.269  12.169  1.00  0.69           C  
ATOM    246  OH  TYR A  17       1.278  14.089  11.746  1.00  0.69           O  
ATOM    247  H   TYR A  17       5.675  17.967  14.835  1.00  0.69           H  
ATOM    248  HA  TYR A  17       5.433  18.672  12.122  1.00  0.69           H  
ATOM    249 1HB  TYR A  17       3.606  19.035  14.498  1.00  0.69           H  
ATOM    250 2HB  TYR A  17       3.171  19.732  12.955  1.00  0.69           H  
ATOM    251  HD1 TYR A  17       2.412  17.113  14.972  1.00  0.69           H  
ATOM    252  HD2 TYR A  17       3.671  17.873  10.979  1.00  0.69           H  
ATOM    253  HE1 TYR A  17       1.319  15.020  14.236  1.00  0.69           H  
ATOM    254  HE2 TYR A  17       2.589  15.788  10.215  1.00  0.69           H  
ATOM    255  HH  TYR A  17       1.247  13.429  12.489  1.00  0.69           H  
ATOM    256  N   ALA A  18       5.763  21.296  14.085  1.00  0.68           N  
ATOM    257  CA  ALA A  18       5.974  22.740  14.038  1.00  0.68           C  
ATOM    258  C   ALA A  18       7.205  23.126  13.235  1.00  0.68           C  
ATOM    259  O   ALA A  18       7.145  24.035  12.399  1.00  0.68           O  
ATOM    260  CB  ALA A  18       6.106  23.283  15.441  1.00  0.68           C  
ATOM    261  H   ALA A  18       5.854  20.802  14.961  1.00  0.68           H  
ATOM    262  HA  ALA A  18       5.117  23.195  13.558  1.00  0.68           H  
ATOM    263 1HB  ALA A  18       6.233  24.363  15.402  1.00  0.68           H  
ATOM    264 2HB  ALA A  18       5.210  23.042  16.008  1.00  0.68           H  
ATOM    265 3HB  ALA A  18       6.978  22.828  15.921  1.00  0.68           H  
ATOM    266  N   ALA A  19       8.331  22.431  13.442  1.00  0.67           N  
ATOM    267  CA  ALA A  19       9.522  22.783  12.677  1.00  0.67           C  
ATOM    268  C   ALA A  19       9.314  22.525  11.204  1.00  0.67           C  
ATOM    269  O   ALA A  19       9.707  23.341  10.360  1.00  0.67           O  
ATOM    270  CB  ALA A  19      10.719  22.004  13.146  1.00  0.67           C  
ATOM    271  H   ALA A  19       8.385  21.676  14.142  1.00  0.67           H  
ATOM    272  HA  ALA A  19       9.709  23.846  12.818  1.00  0.67           H  
ATOM    273 1HB  ALA A  19      11.594  22.298  12.577  1.00  0.67           H  
ATOM    274 2HB  ALA A  19      10.889  22.200  14.206  1.00  0.67           H  
ATOM    275 3HB  ALA A  19      10.531  20.939  13.002  1.00  0.67           H  
ATOM    276  N   ASN A  20       8.648  21.410  10.893  1.00  0.66           N  
ATOM    277  CA  ASN A  20       8.421  21.046   9.506  1.00  0.66           C  
ATOM    278  C   ASN A  20       7.368  21.940   8.891  1.00  0.66           C  
ATOM    279  O   ASN A  20       7.462  22.298   7.720  1.00  0.66           O  
ATOM    280  CB  ASN A  20       8.034  19.590   9.413  1.00  0.66           C  
ATOM    281  CG  ASN A  20       9.174  18.684   9.614  1.00  0.66           C  
ATOM    282  OD1 ASN A  20       9.967  18.460   8.694  1.00  0.66           O  
ATOM    283  ND2 ASN A  20       9.299  18.170  10.795  1.00  0.66           N  
ATOM    284  H   ASN A  20       8.333  20.778  11.639  1.00  0.66           H  
ATOM    285  HA  ASN A  20       9.346  21.198   8.950  1.00  0.66           H  
ATOM    286 1HB  ASN A  20       7.275  19.369  10.172  1.00  0.66           H  
ATOM    287 2HB  ASN A  20       7.593  19.390   8.439  1.00  0.66           H  
ATOM    288 1HD2 ASN A  20      10.054  17.541  10.997  1.00  0.66           H  
ATOM    289 2HD2 ASN A  20       8.625  18.414  11.520  1.00  0.66           H  
ATOM    290  N   GLY A  21       6.404  22.356   9.698  1.00  0.65           N  
ATOM    291  CA  GLY A  21       5.347  23.247   9.275  1.00  0.65           C  
ATOM    292  C   GLY A  21       5.986  24.525   8.805  1.00  0.65           C  
ATOM    293  O   GLY A  21       5.740  25.008   7.692  1.00  0.65           O  
ATOM    294  H   GLY A  21       6.371  22.022  10.652  1.00  0.65           H  
ATOM    295 1HA  GLY A  21       4.754  22.793   8.482  1.00  0.65           H  
ATOM    296 2HA  GLY A  21       4.700  23.445  10.128  1.00  0.65           H  
ATOM    297  N   GLY A  22       6.851  25.056   9.663  1.00  0.65           N  
ATOM    298  CA  GLY A  22       7.587  26.263   9.381  1.00  0.65           C  
ATOM    299  C   GLY A  22       8.319  26.125   8.057  1.00  0.65           C  
ATOM    300  O   GLY A  22       8.128  26.947   7.162  1.00  0.65           O  
ATOM    301  H   GLY A  22       6.998  24.600  10.565  1.00  0.65           H  
ATOM    302 1HA  GLY A  22       6.914  27.113   9.357  1.00  0.65           H  
ATOM    303 2HA  GLY A  22       8.306  26.439  10.182  1.00  0.65           H  
ATOM    304  N   GLU A  23       9.153  25.088   7.924  1.00  0.65           N  
ATOM    305  CA  GLU A  23       9.924  24.900   6.697  1.00  0.65           C  
ATOM    306  C   GLU A  23       9.090  24.712   5.420  1.00  0.65           C  
ATOM    307  O   GLU A  23       9.433  25.282   4.378  1.00  0.65           O  
ATOM    308  CB  GLU A  23      10.901  23.738   6.843  1.00  0.65           C  
ATOM    309  CG  GLU A  23      11.777  23.562   5.603  1.00  0.65           C  
ATOM    310  CD  GLU A  23      12.871  22.540   5.745  1.00  0.65           C  
ATOM    311  OE1 GLU A  23      13.037  21.997   6.809  1.00  0.65           O  
ATOM    312  OE2 GLU A  23      13.548  22.299   4.767  1.00  0.65           O  
ATOM    313  H   GLU A  23       9.267  24.429   8.699  1.00  0.65           H  
ATOM    314  HA  GLU A  23      10.524  25.799   6.558  1.00  0.65           H  
ATOM    315 1HB  GLU A  23      11.541  23.897   7.710  1.00  0.65           H  
ATOM    316 2HB  GLU A  23      10.343  22.811   7.007  1.00  0.65           H  
ATOM    317 1HG  GLU A  23      11.134  23.282   4.779  1.00  0.65           H  
ATOM    318 2HG  GLU A  23      12.222  24.525   5.355  1.00  0.65           H  
ATOM    319  N   VAL A  24       8.003  23.933   5.470  1.00  0.65           N  
ATOM    320  CA  VAL A  24       7.209  23.735   4.257  1.00  0.65           C  
ATOM    321  C   VAL A  24       6.552  25.041   3.830  1.00  0.65           C  
ATOM    322  O   VAL A  24       6.624  25.417   2.656  1.00  0.65           O  
ATOM    323  CB  VAL A  24       6.121  22.645   4.447  1.00  0.65           C  
ATOM    324  CG1 VAL A  24       5.167  22.599   3.221  1.00  0.65           C  
ATOM    325  CG2 VAL A  24       6.769  21.278   4.604  1.00  0.65           C  
ATOM    326  H   VAL A  24       7.742  23.468   6.338  1.00  0.65           H  
ATOM    327  HA  VAL A  24       7.877  23.409   3.465  1.00  0.65           H  
ATOM    328  HB  VAL A  24       5.536  22.887   5.342  1.00  0.65           H  
ATOM    329 1HG1 VAL A  24       4.406  21.834   3.383  1.00  0.65           H  
ATOM    330 2HG1 VAL A  24       4.685  23.570   3.097  1.00  0.65           H  
ATOM    331 3HG1 VAL A  24       5.726  22.356   2.327  1.00  0.65           H  
ATOM    332 1HG2 VAL A  24       6.000  20.529   4.750  1.00  0.65           H  
ATOM    333 2HG2 VAL A  24       7.330  21.046   3.706  1.00  0.65           H  
ATOM    334 3HG2 VAL A  24       7.436  21.282   5.461  1.00  0.65           H  
ATOM    335  N   LEU A  25       5.919  25.759   4.758  1.00  0.66           N  
ATOM    336  CA  LEU A  25       5.311  27.010   4.342  1.00  0.66           C  
ATOM    337  C   LEU A  25       6.338  28.076   4.013  1.00  0.66           C  
ATOM    338  O   LEU A  25       6.135  28.855   3.087  1.00  0.66           O  
ATOM    339  CB  LEU A  25       4.337  27.547   5.366  1.00  0.66           C  
ATOM    340  CG  LEU A  25       3.065  26.807   5.535  1.00  0.66           C  
ATOM    341  CD1 LEU A  25       2.299  27.484   6.613  1.00  0.66           C  
ATOM    342  CD2 LEU A  25       2.285  26.795   4.223  1.00  0.66           C  
ATOM    343  H   LEU A  25       5.875  25.451   5.733  1.00  0.66           H  
ATOM    344  HA  LEU A  25       4.739  26.813   3.438  1.00  0.66           H  
ATOM    345 1HB  LEU A  25       4.838  27.509   6.327  1.00  0.66           H  
ATOM    346 2HB  LEU A  25       4.109  28.570   5.130  1.00  0.66           H  
ATOM    347  HG  LEU A  25       3.272  25.783   5.850  1.00  0.66           H  
ATOM    348 1HD1 LEU A  25       1.365  26.956   6.764  1.00  0.66           H  
ATOM    349 2HD1 LEU A  25       2.885  27.479   7.522  1.00  0.66           H  
ATOM    350 3HD1 LEU A  25       2.090  28.514   6.327  1.00  0.66           H  
ATOM    351 1HD2 LEU A  25       1.344  26.259   4.365  1.00  0.66           H  
ATOM    352 2HD2 LEU A  25       2.076  27.821   3.915  1.00  0.66           H  
ATOM    353 3HD2 LEU A  25       2.876  26.297   3.452  1.00  0.66           H  
ATOM    354  N   ASN A  26       7.465  28.108   4.726  1.00  0.67           N  
ATOM    355  CA  ASN A  26       8.487  29.095   4.426  1.00  0.67           C  
ATOM    356  C   ASN A  26       8.954  28.926   2.993  1.00  0.67           C  
ATOM    357  O   ASN A  26       8.980  29.895   2.228  1.00  0.67           O  
ATOM    358  CB  ASN A  26       9.655  29.000   5.389  1.00  0.67           C  
ATOM    359  CG  ASN A  26      10.720  30.031   5.104  1.00  0.67           C  
ATOM    360  OD1 ASN A  26      10.454  31.239   5.157  1.00  0.67           O  
ATOM    361  ND2 ASN A  26      11.919  29.587   4.817  1.00  0.67           N  
ATOM    362  H   ASN A  26       7.619  27.465   5.497  1.00  0.67           H  
ATOM    363  HA  ASN A  26       8.047  30.089   4.513  1.00  0.67           H  
ATOM    364 1HB  ASN A  26       9.294  29.140   6.409  1.00  0.67           H  
ATOM    365 2HB  ASN A  26      10.093  28.003   5.331  1.00  0.67           H  
ATOM    366 1HD2 ASN A  26      12.660  30.232   4.628  1.00  0.67           H  
ATOM    367 2HD2 ASN A  26      12.090  28.602   4.788  1.00  0.67           H  
ATOM    368  N   ARG A  27       9.303  27.693   2.611  1.00  0.68           N  
ATOM    369  CA  ARG A  27       9.742  27.440   1.250  1.00  0.68           C  
ATOM    370  C   ARG A  27       8.639  27.753   0.243  1.00  0.68           C  
ATOM    371  O   ARG A  27       8.901  28.344  -0.801  1.00  0.68           O  
ATOM    372  CB  ARG A  27      10.162  25.996   1.087  1.00  0.68           C  
ATOM    373  CG  ARG A  27      11.470  25.581   1.737  1.00  0.68           C  
ATOM    374  CD  ARG A  27      11.724  24.134   1.495  1.00  0.68           C  
ATOM    375  NE  ARG A  27      12.940  23.643   2.143  1.00  0.68           N  
ATOM    376  CZ  ARG A  27      14.179  23.717   1.643  1.00  0.68           C  
ATOM    377  NH1 ARG A  27      14.417  24.269   0.471  1.00  0.68           N  
ATOM    378  NH2 ARG A  27      15.153  23.214   2.363  1.00  0.68           N  
ATOM    379  H   ARG A  27       9.267  26.914   3.272  1.00  0.68           H  
ATOM    380  HA  ARG A  27      10.599  28.079   1.041  1.00  0.68           H  
ATOM    381 1HB  ARG A  27       9.395  25.373   1.541  1.00  0.68           H  
ATOM    382 2HB  ARG A  27      10.208  25.741   0.027  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      12.292  26.158   1.318  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      11.414  25.746   2.813  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      10.882  23.578   1.896  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      11.803  23.944   0.426  1.00  0.68           H  
ATOM    387  HE  ARG A  27      12.866  23.193   3.066  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27      13.657  24.654  -0.071  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27      15.361  24.311   0.117  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27      14.908  22.791   3.270  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27      16.105  23.239   2.036  1.00  0.68           H  
ATOM    392  N   LEU A  28       7.385  27.427   0.564  1.00  0.69           N  
ATOM    393  CA  LEU A  28       6.297  27.716  -0.362  1.00  0.69           C  
ATOM    394  C   LEU A  28       6.192  29.212  -0.609  1.00  0.69           C  
ATOM    395  O   LEU A  28       6.132  29.665  -1.752  1.00  0.69           O  
ATOM    396  CB  LEU A  28       4.962  27.241   0.216  1.00  0.69           C  
ATOM    397  CG  LEU A  28       3.722  27.502  -0.636  1.00  0.69           C  
ATOM    398  CD1 LEU A  28       3.833  26.724  -1.949  1.00  0.69           C  
ATOM    399  CD2 LEU A  28       2.508  27.096   0.147  1.00  0.69           C  
ATOM    400  H   LEU A  28       7.179  26.933   1.434  1.00  0.69           H  
ATOM    401  HA  LEU A  28       6.495  27.218  -1.308  1.00  0.69           H  
ATOM    402 1HB  LEU A  28       5.027  26.168   0.409  1.00  0.69           H  
ATOM    403 2HB  LEU A  28       4.805  27.745   1.166  1.00  0.69           H  
ATOM    404  HG  LEU A  28       3.659  28.567  -0.879  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28       2.952  26.917  -2.557  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28       4.712  27.042  -2.478  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28       3.902  25.654  -1.738  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28       1.608  27.275  -0.444  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28       2.593  26.048   0.383  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28       2.463  27.679   1.070  1.00  0.69           H  
ATOM    411  N   PHE A  29       6.181  29.985   0.474  1.00  0.71           N  
ATOM    412  CA  PHE A  29       6.041  31.430   0.398  1.00  0.71           C  
ATOM    413  C   PHE A  29       7.231  32.042  -0.346  1.00  0.71           C  
ATOM    414  O   PHE A  29       7.075  32.984  -1.113  1.00  0.71           O  
ATOM    415  CB  PHE A  29       5.952  32.029   1.808  1.00  0.71           C  
ATOM    416  CG  PHE A  29       4.671  31.652   2.604  1.00  0.71           C  
ATOM    417  CD1 PHE A  29       3.468  31.383   1.960  1.00  0.71           C  
ATOM    418  CD2 PHE A  29       4.688  31.588   4.014  1.00  0.71           C  
ATOM    419  CE1 PHE A  29       2.324  31.058   2.686  1.00  0.71           C  
ATOM    420  CE2 PHE A  29       3.547  31.273   4.730  1.00  0.71           C  
ATOM    421  CZ  PHE A  29       2.368  31.005   4.068  1.00  0.71           C  
ATOM    422  H   PHE A  29       6.251  29.551   1.393  1.00  0.71           H  
ATOM    423  HA  PHE A  29       5.127  31.665  -0.151  1.00  0.71           H  
ATOM    424 1HB  PHE A  29       6.809  31.684   2.382  1.00  0.71           H  
ATOM    425 2HB  PHE A  29       6.020  33.111   1.746  1.00  0.71           H  
ATOM    426  HD1 PHE A  29       3.429  31.430   0.875  1.00  0.71           H  
ATOM    427  HD2 PHE A  29       5.617  31.792   4.544  1.00  0.71           H  
ATOM    428  HE1 PHE A  29       1.393  30.849   2.160  1.00  0.71           H  
ATOM    429  HE2 PHE A  29       3.574  31.231   5.814  1.00  0.71           H  
ATOM    430  HZ  PHE A  29       1.471  30.752   4.636  1.00  0.71           H  
ATOM    431  N   LYS A  30       8.431  31.507  -0.123  1.00  0.73           N  
ATOM    432  CA  LYS A  30       9.623  32.035  -0.774  1.00  0.73           C  
ATOM    433  C   LYS A  30       9.645  31.736  -2.271  1.00  0.73           C  
ATOM    434  O   LYS A  30       9.865  32.632  -3.090  1.00  0.73           O  
ATOM    435  CB  LYS A  30      10.881  31.452  -0.124  1.00  0.73           C  
ATOM    436  CG  LYS A  30      12.191  31.962  -0.699  1.00  0.73           C  
ATOM    437  CD  LYS A  30      13.382  31.398   0.065  1.00  0.73           C  
ATOM    438  CE  LYS A  30      14.701  31.884  -0.529  1.00  0.73           C  
ATOM    439  NZ  LYS A  30      15.880  31.334   0.200  1.00  0.73           N  
ATOM    440  H   LYS A  30       8.530  30.738   0.538  1.00  0.73           H  
ATOM    441  HA  LYS A  30       9.628  33.117  -0.648  1.00  0.73           H  
ATOM    442 1HB  LYS A  30      10.869  31.649   0.942  1.00  0.73           H  
ATOM    443 2HB  LYS A  30      10.867  30.368  -0.243  1.00  0.73           H  
ATOM    444 1HG  LYS A  30      12.263  31.660  -1.745  1.00  0.73           H  
ATOM    445 2HG  LYS A  30      12.211  33.050  -0.649  1.00  0.73           H  
ATOM    446 1HD  LYS A  30      13.321  31.710   1.110  1.00  0.73           H  
ATOM    447 2HD  LYS A  30      13.350  30.309   0.026  1.00  0.73           H  
ATOM    448 1HE  LYS A  30      14.755  31.576  -1.572  1.00  0.73           H  
ATOM    449 2HE  LYS A  30      14.733  32.973  -0.480  1.00  0.73           H  
ATOM    450 1HZ  LYS A  30      16.729  31.679  -0.225  1.00  0.73           H  
ATOM    451 2HZ  LYS A  30      15.847  31.624   1.166  1.00  0.73           H  
ATOM    452 3HZ  LYS A  30      15.866  30.325   0.151  1.00  0.73           H  
ATOM    453  N   GLU A  31       9.439  30.469  -2.637  1.00  0.74           N  
ATOM    454  CA  GLU A  31       9.465  30.074  -4.040  1.00  0.74           C  
ATOM    455  C   GLU A  31       8.282  30.648  -4.822  1.00  0.74           C  
ATOM    456  O   GLU A  31       8.428  31.018  -5.991  1.00  0.74           O  
ATOM    457  CB  GLU A  31       9.500  28.544  -4.181  1.00  0.74           C  
ATOM    458  CG  GLU A  31      10.813  27.863  -3.726  1.00  0.74           C  
ATOM    459  CD  GLU A  31      10.816  26.324  -3.899  1.00  0.74           C  
ATOM    460  OE1 GLU A  31       9.767  25.727  -4.035  1.00  0.74           O  
ATOM    461  OE2 GLU A  31      11.887  25.726  -3.907  1.00  0.74           O  
ATOM    462  H   GLU A  31       9.255  29.760  -1.928  1.00  0.74           H  
ATOM    463  HA  GLU A  31      10.377  30.470  -4.484  1.00  0.74           H  
ATOM    464 1HB  GLU A  31       8.693  28.115  -3.584  1.00  0.74           H  
ATOM    465 2HB  GLU A  31       9.324  28.272  -5.219  1.00  0.74           H  
ATOM    466 1HG  GLU A  31      11.639  28.284  -4.295  1.00  0.74           H  
ATOM    467 2HG  GLU A  31      10.973  28.105  -2.673  1.00  0.74           H  
ATOM    468  N   TYR A  32       7.110  30.722  -4.179  1.00  0.77           N  
ATOM    469  CA  TYR A  32       5.895  31.199  -4.820  1.00  0.77           C  
ATOM    470  C   TYR A  32       5.159  32.260  -3.977  1.00  0.77           C  
ATOM    471  O   TYR A  32       4.067  31.965  -3.476  1.00  0.77           O  
ATOM    472  CB  TYR A  32       4.974  29.998  -5.035  1.00  0.77           C  
ATOM    473  CG  TYR A  32       5.648  28.884  -5.788  1.00  0.77           C  
ATOM    474  CD1 TYR A  32       6.157  27.815  -5.074  1.00  0.77           C  
ATOM    475  CD2 TYR A  32       5.770  28.919  -7.161  1.00  0.77           C  
ATOM    476  CE1 TYR A  32       6.797  26.789  -5.719  1.00  0.77           C  
ATOM    477  CE2 TYR A  32       6.410  27.889  -7.820  1.00  0.77           C  
ATOM    478  CZ  TYR A  32       6.927  26.828  -7.103  1.00  0.77           C  
ATOM    479  OH  TYR A  32       7.574  25.804  -7.755  1.00  0.77           O  
ATOM    480  H   TYR A  32       7.036  30.404  -3.214  1.00  0.77           H  
ATOM    481  HA  TYR A  32       6.154  31.635  -5.784  1.00  0.77           H  
ATOM    482 1HB  TYR A  32       4.646  29.609  -4.066  1.00  0.77           H  
ATOM    483 2HB  TYR A  32       4.087  30.303  -5.589  1.00  0.77           H  
ATOM    484  HD1 TYR A  32       6.065  27.798  -3.995  1.00  0.77           H  
ATOM    485  HD2 TYR A  32       5.368  29.761  -7.723  1.00  0.77           H  
ATOM    486  HE1 TYR A  32       7.208  25.955  -5.144  1.00  0.77           H  
ATOM    487  HE2 TYR A  32       6.512  27.916  -8.904  1.00  0.77           H  
ATOM    488  HH  TYR A  32       7.872  25.158  -7.111  1.00  0.77           H  
ATOM    489  N   PRO A  33       5.664  33.517  -3.863  1.00  0.79           N  
ATOM    490  CA  PRO A  33       5.164  34.588  -2.993  1.00  0.79           C  
ATOM    491  C   PRO A  33       3.703  34.922  -3.218  1.00  0.79           C  
ATOM    492  O   PRO A  33       3.032  35.426  -2.325  1.00  0.79           O  
ATOM    493  CB  PRO A  33       6.047  35.780  -3.373  1.00  0.79           C  
ATOM    494  CG  PRO A  33       7.305  35.160  -3.919  1.00  0.79           C  
ATOM    495  CD  PRO A  33       6.843  33.926  -4.657  1.00  0.79           C  
ATOM    496  HA  PRO A  33       5.320  34.310  -1.942  1.00  0.79           H  
ATOM    497 1HB  PRO A  33       5.524  36.415  -4.105  1.00  0.79           H  
ATOM    498 2HB  PRO A  33       6.236  36.398  -2.485  1.00  0.79           H  
ATOM    499 1HG  PRO A  33       7.842  35.868  -4.563  1.00  0.79           H  
ATOM    500 2HG  PRO A  33       7.988  34.899  -3.088  1.00  0.79           H  
ATOM    501 1HD  PRO A  33       6.564  34.155  -5.692  1.00  0.79           H  
ATOM    502 2HD  PRO A  33       7.650  33.221  -4.594  1.00  0.79           H  
ATOM    503  N   ASP A  34       3.168  34.603  -4.389  1.00  0.81           N  
ATOM    504  CA  ASP A  34       1.762  34.874  -4.641  1.00  0.81           C  
ATOM    505  C   ASP A  34       0.865  34.107  -3.670  1.00  0.81           C  
ATOM    506  O   ASP A  34      -0.248  34.536  -3.378  1.00  0.81           O  
ATOM    507  CB  ASP A  34       1.383  34.561  -6.084  1.00  0.81           C  
ATOM    508  CG  ASP A  34       1.897  35.611  -7.071  1.00  0.81           C  
ATOM    509  OD1 ASP A  34       2.335  36.656  -6.629  1.00  0.81           O  
ATOM    510  OD2 ASP A  34       1.828  35.377  -8.249  1.00  0.81           O  
ATOM    511  H   ASP A  34       3.727  34.178  -5.109  1.00  0.81           H  
ATOM    512  HA  ASP A  34       1.590  35.936  -4.479  1.00  0.81           H  
ATOM    513 1HB  ASP A  34       1.789  33.587  -6.361  1.00  0.81           H  
ATOM    514 2HB  ASP A  34       0.298  34.498  -6.168  1.00  0.81           H  
ATOM    515  N   THR A  35       1.358  32.998  -3.110  1.00  0.83           N  
ATOM    516  CA  THR A  35       0.559  32.226  -2.173  1.00  0.83           C  
ATOM    517  C   THR A  35       0.318  33.015  -0.879  1.00  0.83           C  
ATOM    518  O   THR A  35      -0.659  32.780  -0.175  1.00  0.83           O  
ATOM    519  CB  THR A  35       1.219  30.869  -1.875  1.00  0.83           C  
ATOM    520  OG1 THR A  35       2.536  31.085  -1.367  1.00  0.83           O  
ATOM    521  CG2 THR A  35       1.294  29.995  -3.135  1.00  0.83           C  
ATOM    522  H   THR A  35       2.303  32.685  -3.331  1.00  0.83           H  
ATOM    523  HA  THR A  35      -0.411  32.030  -2.631  1.00  0.83           H  
ATOM    524  HB  THR A  35       0.632  30.351  -1.116  1.00  0.83           H  
ATOM    525  HG1 THR A  35       3.146  31.270  -2.123  1.00  0.83           H  
ATOM    526 1HG2 THR A  35       1.761  29.043  -2.893  1.00  0.83           H  
ATOM    527 2HG2 THR A  35       0.290  29.819  -3.518  1.00  0.83           H  
ATOM    528 3HG2 THR A  35       1.888  30.504  -3.893  1.00  0.83           H  
ATOM    529  N   LEU A  36       1.156  34.014  -0.595  1.00  0.84           N  
ATOM    530  CA  LEU A  36       0.985  34.858   0.579  1.00  0.84           C  
ATOM    531  C   LEU A  36      -0.313  35.651   0.478  1.00  0.84           C  
ATOM    532  O   LEU A  36      -0.924  35.995   1.486  1.00  0.84           O  
ATOM    533  CB  LEU A  36       2.185  35.809   0.731  1.00  0.84           C  
ATOM    534  CG  LEU A  36       3.489  35.158   1.155  1.00  0.84           C  
ATOM    535  CD1 LEU A  36       4.636  36.122   1.012  1.00  0.84           C  
ATOM    536  CD2 LEU A  36       3.347  34.807   2.599  1.00  0.84           C  
ATOM    537  H   LEU A  36       1.927  34.224  -1.225  1.00  0.84           H  
ATOM    538  HA  LEU A  36       0.934  34.219   1.460  1.00  0.84           H  
ATOM    539 1HB  LEU A  36       2.343  36.334  -0.201  1.00  0.84           H  
ATOM    540 2HB  LEU A  36       1.933  36.547   1.493  1.00  0.84           H  
ATOM    541  HG  LEU A  36       3.687  34.270   0.548  1.00  0.84           H  
ATOM    542 1HD1 LEU A  36       5.559  35.644   1.349  1.00  0.84           H  
ATOM    543 2HD1 LEU A  36       4.736  36.407  -0.038  1.00  0.84           H  
ATOM    544 3HD1 LEU A  36       4.445  37.009   1.619  1.00  0.84           H  
ATOM    545 1HD2 LEU A  36       4.250  34.360   2.960  1.00  0.84           H  
ATOM    546 2HD2 LEU A  36       3.160  35.722   3.144  1.00  0.84           H  
ATOM    547 3HD2 LEU A  36       2.515  34.120   2.737  1.00  0.84           H  
ATOM    548  N   LYS A  37      -0.760  35.922  -0.753  1.00  0.86           N  
ATOM    549  CA  LYS A  37      -1.957  36.714  -1.007  1.00  0.86           C  
ATOM    550  C   LYS A  37      -3.211  35.988  -0.510  1.00  0.86           C  
ATOM    551  O   LYS A  37      -4.254  36.607  -0.295  1.00  0.86           O  
ATOM    552  CB  LYS A  37      -2.084  36.998  -2.508  1.00  0.86           C  
ATOM    553  CG  LYS A  37      -0.978  37.895  -3.084  1.00  0.86           C  
ATOM    554  CD  LYS A  37      -1.136  38.088  -4.601  1.00  0.86           C  
ATOM    555  CE  LYS A  37       0.019  38.905  -5.187  1.00  0.86           C  
ATOM    556  NZ  LYS A  37      -0.113  39.101  -6.661  1.00  0.86           N  
ATOM    557  H   LYS A  37      -0.268  35.553  -1.566  1.00  0.86           H  
ATOM    558  HA  LYS A  37      -1.873  37.658  -0.469  1.00  0.86           H  
ATOM    559 1HB  LYS A  37      -2.101  36.063  -3.058  1.00  0.86           H  
ATOM    560 2HB  LYS A  37      -3.034  37.495  -2.695  1.00  0.86           H  
ATOM    561 1HG  LYS A  37      -1.001  38.867  -2.592  1.00  0.86           H  
ATOM    562 2HG  LYS A  37      -0.009  37.428  -2.889  1.00  0.86           H  
ATOM    563 1HD  LYS A  37      -1.140  37.103  -5.081  1.00  0.86           H  
ATOM    564 2HD  LYS A  37      -2.079  38.586  -4.816  1.00  0.86           H  
ATOM    565 1HE  LYS A  37       0.059  39.878  -4.701  1.00  0.86           H  
ATOM    566 2HE  LYS A  37       0.952  38.372  -4.992  1.00  0.86           H  
ATOM    567 1HZ  LYS A  37       0.681  39.626  -6.998  1.00  0.86           H  
ATOM    568 2HZ  LYS A  37      -0.140  38.202  -7.134  1.00  0.86           H  
ATOM    569 3HZ  LYS A  37      -0.962  39.605  -6.861  1.00  0.86           H  
ATOM    570  N   LEU A  38      -3.111  34.664  -0.346  1.00  0.86           N  
ATOM    571  CA  LEU A  38      -4.214  33.827   0.100  1.00  0.86           C  
ATOM    572  C   LEU A  38      -4.385  33.902   1.605  1.00  0.86           C  
ATOM    573  O   LEU A  38      -5.439  33.550   2.140  1.00  0.86           O  
ATOM    574  CB  LEU A  38      -3.904  32.375  -0.226  1.00  0.86           C  
ATOM    575  CG  LEU A  38      -3.771  31.989  -1.656  1.00  0.86           C  
ATOM    576  CD1 LEU A  38      -3.249  30.577  -1.687  1.00  0.86           C  
ATOM    577  CD2 LEU A  38      -5.126  32.107  -2.363  1.00  0.86           C  
ATOM    578  H   LEU A  38      -2.219  34.198  -0.508  1.00  0.86           H  
ATOM    579  HA  LEU A  38      -5.132  34.151  -0.387  1.00  0.86           H  
ATOM    580 1HB  LEU A  38      -2.971  32.137   0.237  1.00  0.86           H  
ATOM    581 2HB  LEU A  38      -4.674  31.746   0.223  1.00  0.86           H  
ATOM    582  HG  LEU A  38      -3.039  32.636  -2.150  1.00  0.86           H  
ATOM    583 1HD1 LEU A  38      -3.120  30.285  -2.694  1.00  0.86           H  
ATOM    584 2HD1 LEU A  38      -2.284  30.546  -1.174  1.00  0.86           H  
ATOM    585 3HD1 LEU A  38      -3.941  29.914  -1.191  1.00  0.86           H  
ATOM    586 1HD2 LEU A  38      -5.024  31.809  -3.406  1.00  0.86           H  
ATOM    587 2HD2 LEU A  38      -5.860  31.471  -1.881  1.00  0.86           H  
ATOM    588 3HD2 LEU A  38      -5.468  33.142  -2.314  1.00  0.86           H  
ATOM    589  N   PHE A  39      -3.318  34.298   2.293  1.00  0.86           N  
ATOM    590  CA  PHE A  39      -3.283  34.295   3.738  1.00  0.86           C  
ATOM    591  C   PHE A  39      -2.730  35.627   4.243  1.00  0.86           C  
ATOM    592  O   PHE A  39      -1.609  35.653   4.759  1.00  0.86           O  
ATOM    593  CB  PHE A  39      -2.422  33.122   4.202  1.00  0.86           C  
ATOM    594  CG  PHE A  39      -2.932  31.793   3.657  1.00  0.86           C  
ATOM    595  CD1 PHE A  39      -2.211  31.118   2.677  1.00  0.86           C  
ATOM    596  CD2 PHE A  39      -4.148  31.250   4.072  1.00  0.86           C  
ATOM    597  CE1 PHE A  39      -2.687  29.932   2.132  1.00  0.86           C  
ATOM    598  CE2 PHE A  39      -4.627  30.065   3.522  1.00  0.86           C  
ATOM    599  CZ  PHE A  39      -3.895  29.409   2.551  1.00  0.86           C  
ATOM    600  H   PHE A  39      -2.498  34.646   1.801  1.00  0.86           H  
ATOM    601  HA  PHE A  39      -4.291  34.145   4.122  1.00  0.86           H  
ATOM    602 1HB  PHE A  39      -1.414  33.264   3.827  1.00  0.86           H  
ATOM    603 2HB  PHE A  39      -2.388  33.074   5.291  1.00  0.86           H  
ATOM    604  HD1 PHE A  39      -1.263  31.538   2.328  1.00  0.86           H  
ATOM    605  HD2 PHE A  39      -4.735  31.772   4.829  1.00  0.86           H  
ATOM    606  HE1 PHE A  39      -2.111  29.419   1.362  1.00  0.86           H  
ATOM    607  HE2 PHE A  39      -5.585  29.656   3.855  1.00  0.86           H  
ATOM    608  HZ  PHE A  39      -4.271  28.483   2.116  1.00  0.86           H  
ATOM    609  N   PRO A  40      -3.518  36.725   4.171  1.00  0.85           N  
ATOM    610  CA  PRO A  40      -3.127  38.118   4.360  1.00  0.85           C  
ATOM    611  C   PRO A  40      -2.264  38.383   5.580  1.00  0.85           C  
ATOM    612  O   PRO A  40      -1.402  39.261   5.543  1.00  0.85           O  
ATOM    613  CB  PRO A  40      -4.484  38.819   4.508  1.00  0.85           C  
ATOM    614  CG  PRO A  40      -5.425  37.982   3.699  1.00  0.85           C  
ATOM    615  CD  PRO A  40      -4.979  36.568   3.932  1.00  0.85           C  
ATOM    616  HA  PRO A  40      -2.616  38.464   3.447  1.00  0.85           H  
ATOM    617 1HB  PRO A  40      -4.765  38.876   5.572  1.00  0.85           H  
ATOM    618 2HB  PRO A  40      -4.414  39.854   4.142  1.00  0.85           H  
ATOM    619 1HG  PRO A  40      -6.463  38.158   4.013  1.00  0.85           H  
ATOM    620 2HG  PRO A  40      -5.362  38.264   2.635  1.00  0.85           H  
ATOM    621 1HD  PRO A  40      -5.481  36.133   4.807  1.00  0.85           H  
ATOM    622 2HD  PRO A  40      -5.193  36.027   3.024  1.00  0.85           H  
ATOM    623  N   LYS A  41      -2.434  37.602   6.644  1.00  0.85           N  
ATOM    624  CA  LYS A  41      -1.656  37.789   7.866  1.00  0.85           C  
ATOM    625  C   LYS A  41      -0.146  37.644   7.635  1.00  0.85           C  
ATOM    626  O   LYS A  41       0.656  38.151   8.422  1.00  0.85           O  
ATOM    627  CB  LYS A  41      -2.138  36.822   8.951  1.00  0.85           C  
ATOM    628  CG  LYS A  41      -1.861  35.334   8.710  1.00  0.85           C  
ATOM    629  CD  LYS A  41      -2.507  34.514   9.838  1.00  0.85           C  
ATOM    630  CE  LYS A  41      -2.255  33.024   9.720  1.00  0.85           C  
ATOM    631  NZ  LYS A  41      -3.001  32.270  10.773  1.00  0.85           N  
ATOM    632  H   LYS A  41      -3.128  36.871   6.624  1.00  0.85           H  
ATOM    633  HA  LYS A  41      -1.834  38.804   8.224  1.00  0.85           H  
ATOM    634 1HB  LYS A  41      -1.669  37.088   9.898  1.00  0.85           H  
ATOM    635 2HB  LYS A  41      -3.213  36.937   9.080  1.00  0.85           H  
ATOM    636 1HG  LYS A  41      -2.263  35.027   7.742  1.00  0.85           H  
ATOM    637 2HG  LYS A  41      -0.784  35.156   8.709  1.00  0.85           H  
ATOM    638 1HD  LYS A  41      -2.112  34.857  10.794  1.00  0.85           H  
ATOM    639 2HD  LYS A  41      -3.583  34.685   9.831  1.00  0.85           H  
ATOM    640 1HE  LYS A  41      -2.569  32.677   8.735  1.00  0.85           H  
ATOM    641 2HE  LYS A  41      -1.198  32.830   9.845  1.00  0.85           H  
ATOM    642 1HZ  LYS A  41      -2.817  31.281  10.680  1.00  0.85           H  
ATOM    643 2HZ  LYS A  41      -2.700  32.583  11.685  1.00  0.85           H  
ATOM    644 3HZ  LYS A  41      -3.992  32.437  10.669  1.00  0.85           H  
ATOM    645  N   PHE A  42       0.244  36.981   6.545  1.00  0.87           N  
ATOM    646  CA  PHE A  42       1.649  36.799   6.238  1.00  0.87           C  
ATOM    647  C   PHE A  42       2.129  37.783   5.175  1.00  0.87           C  
ATOM    648  O   PHE A  42       3.325  37.874   4.900  1.00  0.87           O  
ATOM    649  CB  PHE A  42       1.911  35.403   5.705  1.00  0.87           C  
ATOM    650  CG  PHE A  42       1.608  34.302   6.600  1.00  0.87           C  
ATOM    651  CD1 PHE A  42       0.633  33.418   6.257  1.00  0.87           C  
ATOM    652  CD2 PHE A  42       2.263  34.135   7.773  1.00  0.87           C  
ATOM    653  CE1 PHE A  42       0.321  32.361   7.062  1.00  0.87           C  
ATOM    654  CE2 PHE A  42       1.957  33.097   8.584  1.00  0.87           C  
ATOM    655  CZ  PHE A  42       0.993  32.197   8.234  1.00  0.87           C  
ATOM    656  H   PHE A  42      -0.459  36.584   5.920  1.00  0.87           H  
ATOM    657  HA  PHE A  42       2.226  36.957   7.140  1.00  0.87           H  
ATOM    658 1HB  PHE A  42       1.314  35.263   4.802  1.00  0.87           H  
ATOM    659 2HB  PHE A  42       2.944  35.319   5.422  1.00  0.87           H  
ATOM    660  HD1 PHE A  42       0.120  33.568   5.324  1.00  0.87           H  
ATOM    661  HD2 PHE A  42       3.037  34.835   8.058  1.00  0.87           H  
ATOM    662  HE1 PHE A  42      -0.456  31.659   6.767  1.00  0.87           H  
ATOM    663  HE2 PHE A  42       2.488  32.979   9.500  1.00  0.87           H  
ATOM    664  HZ  PHE A  42       0.760  31.359   8.889  1.00  0.87           H  
ATOM    665  N   SER A  43       1.210  38.548   4.579  1.00  0.89           N  
ATOM    666  CA  SER A  43       1.575  39.442   3.482  1.00  0.89           C  
ATOM    667  C   SER A  43       2.380  40.635   3.982  1.00  0.89           C  
ATOM    668  O   SER A  43       3.052  41.317   3.209  1.00  0.89           O  
ATOM    669  CB  SER A  43       0.328  39.928   2.756  1.00  0.89           C  
ATOM    670  OG  SER A  43      -0.428  40.797   3.558  1.00  0.89           O  
ATOM    671  H   SER A  43       0.240  38.522   4.881  1.00  0.89           H  
ATOM    672  HA  SER A  43       2.193  38.885   2.777  1.00  0.89           H  
ATOM    673 1HB  SER A  43       0.618  40.435   1.839  1.00  0.89           H  
ATOM    674 2HB  SER A  43      -0.282  39.066   2.478  1.00  0.89           H  
ATOM    675  HG  SER A  43      -0.716  40.273   4.334  1.00  0.89           H  
ATOM    676  N   GLY A  44       2.304  40.876   5.287  1.00  0.94           N  
ATOM    677  CA  GLY A  44       3.015  41.959   5.942  1.00  0.94           C  
ATOM    678  C   GLY A  44       4.314  41.490   6.599  1.00  0.94           C  
ATOM    679  O   GLY A  44       4.934  42.254   7.342  1.00  0.94           O  
ATOM    680  H   GLY A  44       1.720  40.270   5.845  1.00  0.94           H  
ATOM    681 1HA  GLY A  44       3.235  42.740   5.214  1.00  0.94           H  
ATOM    682 2HA  GLY A  44       2.367  42.401   6.697  1.00  0.94           H  
ATOM    683  N   ILE A  45       4.713  40.237   6.362  1.00  0.98           N  
ATOM    684  CA  ILE A  45       5.894  39.701   7.021  1.00  0.98           C  
ATOM    685  C   ILE A  45       7.009  39.359   6.023  1.00  0.98           C  
ATOM    686  O   ILE A  45       6.801  38.614   5.066  1.00  0.98           O  
ATOM    687  CB  ILE A  45       5.519  38.442   7.832  1.00  0.98           C  
ATOM    688  CG1 ILE A  45       4.469  38.756   8.890  1.00  0.98           C  
ATOM    689  CG2 ILE A  45       6.724  37.869   8.511  1.00  0.98           C  
ATOM    690  CD1 ILE A  45       3.964  37.512   9.607  1.00  0.98           C  
ATOM    691  H   ILE A  45       4.188  39.626   5.734  1.00  0.98           H  
ATOM    692  HA  ILE A  45       6.281  40.448   7.711  1.00  0.98           H  
ATOM    693  HB  ILE A  45       5.091  37.725   7.160  1.00  0.98           H  
ATOM    694 1HG1 ILE A  45       4.886  39.446   9.620  1.00  0.98           H  
ATOM    695 2HG1 ILE A  45       3.611  39.229   8.411  1.00  0.98           H  
ATOM    696 1HG2 ILE A  45       6.450  36.975   9.064  1.00  0.98           H  
ATOM    697 2HG2 ILE A  45       7.463  37.620   7.775  1.00  0.98           H  
ATOM    698 3HG2 ILE A  45       7.130  38.609   9.196  1.00  0.98           H  
ATOM    699 1HD1 ILE A  45       3.207  37.797  10.338  1.00  0.98           H  
ATOM    700 2HD1 ILE A  45       3.533  36.835   8.902  1.00  0.98           H  
ATOM    701 3HD1 ILE A  45       4.791  37.020  10.114  1.00  0.98           H  
ATOM    702  N   SER A  46       8.203  39.909   6.255  1.00  1.03           N  
ATOM    703  CA  SER A  46       9.359  39.637   5.397  1.00  1.03           C  
ATOM    704  C   SER A  46       9.666  38.169   5.374  1.00  1.03           C  
ATOM    705  O   SER A  46       9.528  37.486   6.384  1.00  1.03           O  
ATOM    706  CB  SER A  46      10.614  40.362   5.847  1.00  1.03           C  
ATOM    707  OG  SER A  46      11.748  39.907   5.099  1.00  1.03           O  
ATOM    708  H   SER A  46       8.314  40.524   7.051  1.00  1.03           H  
ATOM    709  HA  SER A  46       9.117  39.954   4.381  1.00  1.03           H  
ATOM    710 1HB  SER A  46      10.485  41.433   5.702  1.00  1.03           H  
ATOM    711 2HB  SER A  46      10.780  40.191   6.912  1.00  1.03           H  
ATOM    712  HG  SER A  46      12.436  40.568   5.248  1.00  1.03           H  
ATOM    713  N   GLN A  47      10.164  37.682   4.252  1.00  1.06           N  
ATOM    714  CA  GLN A  47      10.507  36.273   4.159  1.00  1.06           C  
ATOM    715  C   GLN A  47      11.513  35.905   5.257  1.00  1.06           C  
ATOM    716  O   GLN A  47      11.507  34.783   5.780  1.00  1.06           O  
ATOM    717  CB  GLN A  47      11.093  35.953   2.785  1.00  1.06           C  
ATOM    718  CG  GLN A  47      11.174  34.482   2.518  1.00  1.06           C  
ATOM    719  CD  GLN A  47       9.769  33.918   2.416  1.00  1.06           C  
ATOM    720  OE1 GLN A  47       8.951  34.436   1.646  1.00  1.06           O  
ATOM    721  NE2 GLN A  47       9.464  32.881   3.172  1.00  1.06           N  
ATOM    722  H   GLN A  47      10.281  38.291   3.455  1.00  1.06           H  
ATOM    723  HA  GLN A  47       9.618  35.684   4.310  1.00  1.06           H  
ATOM    724 1HB  GLN A  47      10.483  36.411   2.009  1.00  1.06           H  
ATOM    725 2HB  GLN A  47      12.098  36.369   2.708  1.00  1.06           H  
ATOM    726 1HG  GLN A  47      11.698  34.304   1.582  1.00  1.06           H  
ATOM    727 2HG  GLN A  47      11.686  33.986   3.346  1.00  1.06           H  
ATOM    728 1HE2 GLN A  47       8.548  32.486   3.124  1.00  1.06           H  
ATOM    729 2HE2 GLN A  47      10.133  32.466   3.801  1.00  1.06           H  
ATOM    730  N   GLY A  48      12.384  36.861   5.611  1.00  1.08           N  
ATOM    731  CA  GLY A  48      13.396  36.639   6.638  1.00  1.08           C  
ATOM    732  C   GLY A  48      12.764  36.321   7.996  1.00  1.08           C  
ATOM    733  O   GLY A  48      13.365  35.634   8.826  1.00  1.08           O  
ATOM    734  H   GLY A  48      12.296  37.794   5.200  1.00  1.08           H  
ATOM    735 1HA  GLY A  48      14.046  35.818   6.333  1.00  1.08           H  
ATOM    736 2HA  GLY A  48      14.019  37.528   6.726  1.00  1.08           H  
ATOM    737  N   ASP A  49      11.557  36.846   8.217  1.00  1.07           N  
ATOM    738  CA  ASP A  49      10.819  36.663   9.449  1.00  1.07           C  
ATOM    739  C   ASP A  49       9.870  35.478   9.327  1.00  1.07           C  
ATOM    740  O   ASP A  49       9.668  34.753  10.299  1.00  1.07           O  
ATOM    741  CB  ASP A  49      10.048  37.931   9.801  1.00  1.07           C  
ATOM    742  CG  ASP A  49      10.942  39.132  10.086  1.00  1.07           C  
ATOM    743  OD1 ASP A  49      11.793  39.031  10.937  1.00  1.07           O  
ATOM    744  OD2 ASP A  49      10.764  40.150   9.448  1.00  1.07           O  
ATOM    745  H   ASP A  49      11.098  37.361   7.476  1.00  1.07           H  
ATOM    746  HA  ASP A  49      11.526  36.454  10.251  1.00  1.07           H  
ATOM    747 1HB  ASP A  49       9.440  38.193   8.951  1.00  1.07           H  
ATOM    748 2HB  ASP A  49       9.389  37.750  10.647  1.00  1.07           H  
ATOM    749  N   LEU A  50       9.352  35.212   8.117  1.00  1.04           N  
ATOM    750  CA  LEU A  50       8.426  34.089   7.933  1.00  1.04           C  
ATOM    751  C   LEU A  50       9.124  32.805   8.322  1.00  1.04           C  
ATOM    752  O   LEU A  50       8.558  31.965   9.020  1.00  1.04           O  
ATOM    753  CB  LEU A  50       7.938  33.969   6.469  1.00  1.04           C  
ATOM    754  CG  LEU A  50       6.945  35.074   5.982  1.00  1.04           C  
ATOM    755  CD1 LEU A  50       6.684  34.967   4.501  1.00  1.04           C  
ATOM    756  CD2 LEU A  50       5.636  34.912   6.706  1.00  1.04           C  
ATOM    757  H   LEU A  50       9.560  35.837   7.339  1.00  1.04           H  
ATOM    758  HA  LEU A  50       7.565  34.237   8.582  1.00  1.04           H  
ATOM    759 1HB  LEU A  50       8.812  34.007   5.824  1.00  1.04           H  
ATOM    760 2HB  LEU A  50       7.464  32.999   6.330  1.00  1.04           H  
ATOM    761  HG  LEU A  50       7.370  36.047   6.176  1.00  1.04           H  
ATOM    762 1HD1 LEU A  50       5.985  35.758   4.210  1.00  1.04           H  
ATOM    763 2HD1 LEU A  50       7.582  35.082   3.943  1.00  1.04           H  
ATOM    764 3HD1 LEU A  50       6.256  34.010   4.282  1.00  1.04           H  
ATOM    765 1HD2 LEU A  50       4.957  35.679   6.369  1.00  1.04           H  
ATOM    766 2HD2 LEU A  50       5.215  33.937   6.479  1.00  1.04           H  
ATOM    767 3HD2 LEU A  50       5.791  35.002   7.778  1.00  1.04           H  
ATOM    768  N   ALA A  51      10.410  32.732   8.007  1.00  0.99           N  
ATOM    769  CA  ALA A  51      11.236  31.578   8.309  1.00  0.99           C  
ATOM    770  C   ALA A  51      11.245  31.227   9.796  1.00  0.99           C  
ATOM    771  O   ALA A  51      11.448  30.064  10.151  1.00  0.99           O  
ATOM    772  CB  ALA A  51      12.656  31.849   7.847  1.00  0.99           C  
ATOM    773  H   ALA A  51      10.814  33.487   7.447  1.00  0.99           H  
ATOM    774  HA  ALA A  51      10.829  30.726   7.776  1.00  0.99           H  
ATOM    775 1HB  ALA A  51      13.275  30.976   8.037  1.00  0.99           H  
ATOM    776 2HB  ALA A  51      12.649  32.070   6.778  1.00  0.99           H  
ATOM    777 3HB  ALA A  51      13.055  32.707   8.391  1.00  0.99           H  
ATOM    778  N   GLY A  52      11.107  32.225  10.670  1.00  0.93           N  
ATOM    779  CA  GLY A  52      11.133  31.986  12.101  1.00  0.93           C  
ATOM    780  C   GLY A  52       9.846  32.426  12.801  1.00  0.93           C  
ATOM    781  O   GLY A  52       9.823  32.521  14.030  1.00  0.93           O  
ATOM    782  H   GLY A  52      10.904  33.167  10.345  1.00  0.93           H  
ATOM    783 1HA  GLY A  52      11.300  30.927  12.289  1.00  0.93           H  
ATOM    784 2HA  GLY A  52      11.978  32.520  12.532  1.00  0.93           H  
ATOM    785  N   SER A  53       8.790  32.737  12.045  1.00  0.86           N  
ATOM    786  CA  SER A  53       7.575  33.225  12.691  1.00  0.86           C  
ATOM    787  C   SER A  53       6.694  32.089  13.200  1.00  0.86           C  
ATOM    788  O   SER A  53       6.313  31.216  12.413  1.00  0.86           O  
ATOM    789  CB  SER A  53       6.738  34.067  11.747  1.00  0.86           C  
ATOM    790  OG  SER A  53       5.492  34.409  12.355  1.00  0.86           O  
ATOM    791  H   SER A  53       8.826  32.618  11.031  1.00  0.86           H  
ATOM    792  HA  SER A  53       7.888  33.881  13.490  1.00  0.86           H  
ATOM    793 1HB  SER A  53       7.282  34.973  11.480  1.00  0.86           H  
ATOM    794 2HB  SER A  53       6.570  33.513  10.833  1.00  0.86           H  
ATOM    795  HG  SER A  53       5.711  35.051  13.043  1.00  0.86           H  
ATOM    796  N   PRO A  54       6.237  32.127  14.469  1.00  0.80           N  
ATOM    797  CA  PRO A  54       5.299  31.187  15.044  1.00  0.80           C  
ATOM    798  C   PRO A  54       3.994  31.127  14.259  1.00  0.80           C  
ATOM    799  O   PRO A  54       3.260  30.147  14.350  1.00  0.80           O  
ATOM    800  CB  PRO A  54       5.061  31.762  16.447  1.00  0.80           C  
ATOM    801  CG  PRO A  54       6.311  32.536  16.765  1.00  0.80           C  
ATOM    802  CD  PRO A  54       6.758  33.119  15.447  1.00  0.80           C  
ATOM    803  HA  PRO A  54       5.773  30.198  15.102  1.00  0.80           H  
ATOM    804 1HB  PRO A  54       4.158  32.393  16.442  1.00  0.80           H  
ATOM    805 2HB  PRO A  54       4.876  30.945  17.159  1.00  0.80           H  
ATOM    806 1HG  PRO A  54       6.097  33.308  17.518  1.00  0.80           H  
ATOM    807 2HG  PRO A  54       7.066  31.867  17.204  1.00  0.80           H  
ATOM    808 1HD  PRO A  54       6.321  34.113  15.283  1.00  0.80           H  
ATOM    809 2HD  PRO A  54       7.858  33.128  15.470  1.00  0.80           H  
ATOM    810  N   ALA A  55       3.661  32.195  13.513  1.00  0.75           N  
ATOM    811  CA  ALA A  55       2.424  32.192  12.747  1.00  0.75           C  
ATOM    812  C   ALA A  55       2.507  31.182  11.616  1.00  0.75           C  
ATOM    813  O   ALA A  55       1.521  30.525  11.264  1.00  0.75           O  
ATOM    814  CB  ALA A  55       2.137  33.578  12.201  1.00  0.75           C  
ATOM    815  H   ALA A  55       4.284  32.995  13.404  1.00  0.75           H  
ATOM    816  HA  ALA A  55       1.612  31.892  13.409  1.00  0.75           H  
ATOM    817 1HB  ALA A  55       1.200  33.568  11.644  1.00  0.75           H  
ATOM    818 2HB  ALA A  55       2.061  34.283  13.026  1.00  0.75           H  
ATOM    819 3HB  ALA A  55       2.949  33.883  11.544  1.00  0.75           H  
ATOM    820  N   VAL A  56       3.702  31.071  11.035  1.00  0.71           N  
ATOM    821  CA  VAL A  56       3.924  30.209   9.898  1.00  0.71           C  
ATOM    822  C   VAL A  56       4.031  28.815  10.436  1.00  0.71           C  
ATOM    823  O   VAL A  56       3.437  27.877   9.910  1.00  0.71           O  
ATOM    824  CB  VAL A  56       5.222  30.587   9.163  1.00  0.71           C  
ATOM    825  CG1 VAL A  56       5.492  29.618   8.055  1.00  0.71           C  
ATOM    826  CG2 VAL A  56       5.124  31.957   8.607  1.00  0.71           C  
ATOM    827  H   VAL A  56       4.502  31.572  11.416  1.00  0.71           H  
ATOM    828  HA  VAL A  56       3.079  30.271   9.213  1.00  0.71           H  
ATOM    829  HB  VAL A  56       6.054  30.537   9.870  1.00  0.71           H  
ATOM    830 1HG1 VAL A  56       6.426  29.879   7.551  1.00  0.71           H  
ATOM    831 2HG1 VAL A  56       5.567  28.620   8.456  1.00  0.71           H  
ATOM    832 3HG1 VAL A  56       4.674  29.664   7.350  1.00  0.71           H  
ATOM    833 1HG2 VAL A  56       6.052  32.194   8.115  1.00  0.71           H  
ATOM    834 2HG2 VAL A  56       4.323  31.990   7.894  1.00  0.71           H  
ATOM    835 3HG2 VAL A  56       4.942  32.668   9.406  1.00  0.71           H  
ATOM    836  N   ALA A  57       4.789  28.672  11.519  1.00  0.68           N  
ATOM    837  CA  ALA A  57       4.951  27.361  12.115  1.00  0.68           C  
ATOM    838  C   ALA A  57       3.607  26.777  12.564  1.00  0.68           C  
ATOM    839  O   ALA A  57       3.314  25.614  12.296  1.00  0.68           O  
ATOM    840  CB  ALA A  57       5.902  27.457  13.289  1.00  0.68           C  
ATOM    841  H   ALA A  57       5.261  29.488  11.919  1.00  0.68           H  
ATOM    842  HA  ALA A  57       5.372  26.698  11.364  1.00  0.68           H  
ATOM    843 1HB  ALA A  57       6.049  26.466  13.718  1.00  0.68           H  
ATOM    844 2HB  ALA A  57       6.858  27.855  12.951  1.00  0.68           H  
ATOM    845 3HB  ALA A  57       5.478  28.117  14.037  1.00  0.68           H  
ATOM    846  N   ALA A  58       2.747  27.593  13.187  1.00  0.66           N  
ATOM    847  CA  ALA A  58       1.440  27.107  13.617  1.00  0.66           C  
ATOM    848  C   ALA A  58       0.565  26.714  12.433  1.00  0.66           C  
ATOM    849  O   ALA A  58      -0.097  25.664  12.445  1.00  0.66           O  
ATOM    850  CB  ALA A  58       0.739  28.178  14.425  1.00  0.66           C  
ATOM    851  H   ALA A  58       3.003  28.553  13.407  1.00  0.66           H  
ATOM    852  HA  ALA A  58       1.592  26.225  14.236  1.00  0.66           H  
ATOM    853 1HB  ALA A  58      -0.225  27.808  14.766  1.00  0.66           H  
ATOM    854 2HB  ALA A  58       1.355  28.443  15.285  1.00  0.66           H  
ATOM    855 3HB  ALA A  58       0.594  29.061  13.801  1.00  0.66           H  
ATOM    856  N   HIS A  59       0.574  27.540  11.386  1.00  0.66           N  
ATOM    857  CA  HIS A  59      -0.224  27.248  10.210  1.00  0.66           C  
ATOM    858  C   HIS A  59       0.254  25.966   9.563  1.00  0.66           C  
ATOM    859  O   HIS A  59      -0.538  25.066   9.271  1.00  0.66           O  
ATOM    860  CB  HIS A  59      -0.166  28.407   9.218  1.00  0.66           C  
ATOM    861  CG  HIS A  59      -0.963  28.187   7.958  1.00  0.66           C  
ATOM    862  ND1 HIS A  59      -0.837  28.997   6.847  1.00  0.66           N  
ATOM    863  CD2 HIS A  59      -1.885  27.253   7.636  1.00  0.66           C  
ATOM    864  CE1 HIS A  59      -1.642  28.569   5.895  1.00  0.66           C  
ATOM    865  NE2 HIS A  59      -2.294  27.513   6.345  1.00  0.66           N  
ATOM    866  H   HIS A  59       1.119  28.406  11.402  1.00  0.66           H  
ATOM    867  HA  HIS A  59      -1.263  27.106  10.501  1.00  0.66           H  
ATOM    868 1HB  HIS A  59      -0.535  29.310   9.703  1.00  0.66           H  
ATOM    869 2HB  HIS A  59       0.872  28.598   8.947  1.00  0.66           H  
ATOM    870  HD2 HIS A  59      -2.237  26.445   8.279  1.00  0.66           H  
ATOM    871  HE1 HIS A  59      -1.750  29.012   4.909  1.00  0.66           H  
ATOM    872  HE2 HIS A  59      -2.980  26.979   5.829  1.00  0.66           H  
ATOM    873  N   GLY A  60       1.555  25.883   9.327  1.00  0.65           N  
ATOM    874  CA  GLY A  60       2.136  24.734   8.678  1.00  0.65           C  
ATOM    875  C   GLY A  60       1.904  23.482   9.492  1.00  0.65           C  
ATOM    876  O   GLY A  60       1.621  22.426   8.928  1.00  0.65           O  
ATOM    877  H   GLY A  60       2.167  26.647   9.599  1.00  0.65           H  
ATOM    878 1HA  GLY A  60       1.696  24.617   7.689  1.00  0.65           H  
ATOM    879 2HA  GLY A  60       3.195  24.911   8.535  1.00  0.65           H  
ATOM    880  N   ALA A  61       2.001  23.587  10.825  1.00  0.66           N  
ATOM    881  CA  ALA A  61       1.762  22.437  11.675  1.00  0.66           C  
ATOM    882  C   ALA A  61       0.351  21.940  11.476  1.00  0.66           C  
ATOM    883  O   ALA A  61       0.122  20.743  11.358  1.00  0.66           O  
ATOM    884  CB  ALA A  61       1.963  22.792  13.131  1.00  0.66           C  
ATOM    885  H   ALA A  61       2.272  24.470  11.260  1.00  0.66           H  
ATOM    886  HA  ALA A  61       2.460  21.648  11.389  1.00  0.66           H  
ATOM    887 1HB  ALA A  61       1.792  21.917  13.748  1.00  0.66           H  
ATOM    888 2HB  ALA A  61       2.963  23.144  13.273  1.00  0.66           H  
ATOM    889 3HB  ALA A  61       1.265  23.578  13.408  1.00  0.66           H  
ATOM    890  N   THR A  62      -0.602  22.868  11.358  1.00  0.67           N  
ATOM    891  CA  THR A  62      -1.987  22.486  11.156  1.00  0.67           C  
ATOM    892  C   THR A  62      -2.136  21.741   9.836  1.00  0.67           C  
ATOM    893  O   THR A  62      -2.783  20.689   9.768  1.00  0.67           O  
ATOM    894  CB  THR A  62      -2.909  23.716  11.180  1.00  0.67           C  
ATOM    895  OG1 THR A  62      -2.818  24.362  12.465  1.00  0.67           O  
ATOM    896  CG2 THR A  62      -4.332  23.292  10.913  1.00  0.67           C  
ATOM    897  H   THR A  62      -0.368  23.858  11.463  1.00  0.67           H  
ATOM    898  HA  THR A  62      -2.285  21.817  11.961  1.00  0.67           H  
ATOM    899  HB  THR A  62      -2.603  24.417  10.414  1.00  0.67           H  
ATOM    900  HG1 THR A  62      -1.909  24.725  12.577  1.00  0.67           H  
ATOM    901 1HG2 THR A  62      -4.979  24.167  10.927  1.00  0.67           H  
ATOM    902 2HG2 THR A  62      -4.382  22.814   9.935  1.00  0.67           H  
ATOM    903 3HG2 THR A  62      -4.651  22.590  11.681  1.00  0.67           H  
ATOM    904  N   VAL A  63      -1.496  22.257   8.788  1.00  0.67           N  
ATOM    905  CA  VAL A  63      -1.577  21.614   7.485  1.00  0.67           C  
ATOM    906  C   VAL A  63      -0.988  20.212   7.541  1.00  0.67           C  
ATOM    907  O   VAL A  63      -1.600  19.254   7.059  1.00  0.67           O  
ATOM    908  CB  VAL A  63      -0.805  22.429   6.424  1.00  0.67           C  
ATOM    909  CG1 VAL A  63      -0.718  21.634   5.106  1.00  0.67           C  
ATOM    910  CG2 VAL A  63      -1.492  23.774   6.207  1.00  0.67           C  
ATOM    911  H   VAL A  63      -0.974  23.128   8.908  1.00  0.67           H  
ATOM    912  HA  VAL A  63      -2.625  21.547   7.194  1.00  0.67           H  
ATOM    913  HB  VAL A  63       0.210  22.596   6.777  1.00  0.67           H  
ATOM    914 1HG1 VAL A  63      -0.154  22.210   4.372  1.00  0.67           H  
ATOM    915 2HG1 VAL A  63      -0.211  20.685   5.287  1.00  0.67           H  
ATOM    916 3HG1 VAL A  63      -1.720  21.444   4.725  1.00  0.67           H  
ATOM    917 1HG2 VAL A  63      -0.935  24.357   5.474  1.00  0.67           H  
ATOM    918 2HG2 VAL A  63      -2.507  23.612   5.851  1.00  0.67           H  
ATOM    919 3HG2 VAL A  63      -1.521  24.311   7.145  1.00  0.67           H  
ATOM    920  N   LEU A  64       0.185  20.082   8.155  1.00  0.69           N  
ATOM    921  CA  LEU A  64       0.827  18.789   8.250  1.00  0.69           C  
ATOM    922  C   LEU A  64       0.037  17.821   9.121  1.00  0.69           C  
ATOM    923  O   LEU A  64      -0.053  16.641   8.793  1.00  0.69           O  
ATOM    924  CB  LEU A  64       2.230  18.940   8.797  1.00  0.69           C  
ATOM    925  CG  LEU A  64       3.223  19.653   7.911  1.00  0.69           C  
ATOM    926  CD1 LEU A  64       4.486  19.841   8.676  1.00  0.69           C  
ATOM    927  CD2 LEU A  64       3.466  18.863   6.665  1.00  0.69           C  
ATOM    928  H   LEU A  64       0.643  20.906   8.545  1.00  0.69           H  
ATOM    929  HA  LEU A  64       0.894  18.372   7.250  1.00  0.69           H  
ATOM    930 1HB  LEU A  64       2.177  19.477   9.748  1.00  0.69           H  
ATOM    931 2HB  LEU A  64       2.623  17.951   8.967  1.00  0.69           H  
ATOM    932  HG  LEU A  64       2.837  20.634   7.642  1.00  0.69           H  
ATOM    933 1HD1 LEU A  64       5.196  20.359   8.042  1.00  0.69           H  
ATOM    934 2HD1 LEU A  64       4.281  20.429   9.573  1.00  0.69           H  
ATOM    935 3HD1 LEU A  64       4.888  18.888   8.964  1.00  0.69           H  
ATOM    936 1HD2 LEU A  64       4.183  19.401   6.056  1.00  0.69           H  
ATOM    937 2HD2 LEU A  64       3.861  17.887   6.918  1.00  0.69           H  
ATOM    938 3HD2 LEU A  64       2.542  18.750   6.125  1.00  0.69           H  
ATOM    939  N   LYS A  65      -0.569  18.298  10.210  1.00  0.70           N  
ATOM    940  CA  LYS A  65      -1.350  17.406  11.057  1.00  0.70           C  
ATOM    941  C   LYS A  65      -2.533  16.848  10.281  1.00  0.70           C  
ATOM    942  O   LYS A  65      -2.841  15.654  10.389  1.00  0.70           O  
ATOM    943  CB  LYS A  65      -1.813  18.127  12.327  1.00  0.70           C  
ATOM    944  CG  LYS A  65      -0.700  18.386  13.338  1.00  0.70           C  
ATOM    945  CD  LYS A  65      -1.185  19.178  14.529  1.00  0.70           C  
ATOM    946  CE  LYS A  65      -0.054  19.433  15.514  1.00  0.70           C  
ATOM    947  NZ  LYS A  65      -0.509  20.242  16.686  1.00  0.70           N  
ATOM    948  H   LYS A  65      -0.467  19.275  10.471  1.00  0.70           H  
ATOM    949  HA  LYS A  65      -0.718  16.570  11.352  1.00  0.70           H  
ATOM    950 1HB  LYS A  65      -2.243  19.093  12.051  1.00  0.70           H  
ATOM    951 2HB  LYS A  65      -2.592  17.546  12.815  1.00  0.70           H  
ATOM    952 1HG  LYS A  65      -0.369  17.427  13.705  1.00  0.70           H  
ATOM    953 2HG  LYS A  65       0.143  18.878  12.872  1.00  0.70           H  
ATOM    954 1HD  LYS A  65      -1.578  20.137  14.183  1.00  0.70           H  
ATOM    955 2HD  LYS A  65      -1.983  18.634  15.031  1.00  0.70           H  
ATOM    956 1HE  LYS A  65       0.330  18.479  15.869  1.00  0.70           H  
ATOM    957 2HE  LYS A  65       0.748  19.967  15.002  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65       0.267  20.392  17.315  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65      -0.857  21.135  16.364  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65      -1.245  19.750  17.171  1.00  0.70           H  
ATOM    961  N   LYS A  66      -3.163  17.691   9.452  1.00  0.70           N  
ATOM    962  CA  LYS A  66      -4.277  17.239   8.633  1.00  0.70           C  
ATOM    963  C   LYS A  66      -3.786  16.239   7.586  1.00  0.70           C  
ATOM    964  O   LYS A  66      -4.426  15.208   7.370  1.00  0.70           O  
ATOM    965  CB  LYS A  66      -4.990  18.439   8.010  1.00  0.70           C  
ATOM    966  CG  LYS A  66      -5.781  19.262   9.034  1.00  0.70           C  
ATOM    967  CD  LYS A  66      -6.434  20.484   8.421  1.00  0.70           C  
ATOM    968  CE  LYS A  66      -7.236  21.247   9.477  1.00  0.70           C  
ATOM    969  NZ  LYS A  66      -7.845  22.498   8.942  1.00  0.70           N  
ATOM    970  H   LYS A  66      -2.878  18.673   9.415  1.00  0.70           H  
ATOM    971  HA  LYS A  66      -4.989  16.721   9.275  1.00  0.70           H  
ATOM    972 1HB  LYS A  66      -4.249  19.099   7.550  1.00  0.70           H  
ATOM    973 2HB  LYS A  66      -5.671  18.104   7.229  1.00  0.70           H  
ATOM    974 1HG  LYS A  66      -6.553  18.634   9.478  1.00  0.70           H  
ATOM    975 2HG  LYS A  66      -5.106  19.587   9.826  1.00  0.70           H  
ATOM    976 1HD  LYS A  66      -5.658  21.140   8.021  1.00  0.70           H  
ATOM    977 2HD  LYS A  66      -7.083  20.180   7.609  1.00  0.70           H  
ATOM    978 1HE  LYS A  66      -8.030  20.603   9.849  1.00  0.70           H  
ATOM    979 2HE  LYS A  66      -6.576  21.499  10.301  1.00  0.70           H  
ATOM    980 1HZ  LYS A  66      -8.360  22.962   9.678  1.00  0.70           H  
ATOM    981 2HZ  LYS A  66      -7.121  23.113   8.601  1.00  0.70           H  
ATOM    982 3HZ  LYS A  66      -8.473  22.271   8.188  1.00  0.70           H  
ATOM    983  N   LEU A  67      -2.615  16.490   6.986  1.00  0.71           N  
ATOM    984  CA  LEU A  67      -2.070  15.534   6.025  1.00  0.71           C  
ATOM    985  C   LEU A  67      -1.769  14.216   6.723  1.00  0.71           C  
ATOM    986  O   LEU A  67      -2.023  13.147   6.175  1.00  0.71           O  
ATOM    987  CB  LEU A  67      -0.818  16.083   5.348  1.00  0.71           C  
ATOM    988  CG  LEU A  67      -1.040  17.224   4.378  1.00  0.71           C  
ATOM    989  CD1 LEU A  67       0.284  17.760   3.967  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      -1.807  16.706   3.168  1.00  0.71           C  
ATOM    991  H   LEU A  67      -2.120  17.363   7.175  1.00  0.71           H  
ATOM    992  HA  LEU A  67      -2.813  15.350   5.259  1.00  0.71           H  
ATOM    993 1HB  LEU A  67      -0.144  16.438   6.121  1.00  0.71           H  
ATOM    994 2HB  LEU A  67      -0.326  15.274   4.811  1.00  0.71           H  
ATOM    995  HG  LEU A  67      -1.606  18.019   4.859  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67       0.153  18.581   3.264  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67       0.811  18.111   4.836  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67       0.831  16.957   3.501  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      -1.963  17.520   2.461  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      -1.238  15.915   2.690  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      -2.763  16.317   3.486  1.00  0.71           H  
ATOM   1002  N   GLY A  68      -1.277  14.294   7.955  1.00  0.71           N  
ATOM   1003  CA  GLY A  68      -0.972  13.120   8.749  1.00  0.71           C  
ATOM   1004  C   GLY A  68      -2.224  12.265   8.888  1.00  0.71           C  
ATOM   1005  O   GLY A  68      -2.204  11.064   8.594  1.00  0.71           O  
ATOM   1006  H   GLY A  68      -1.076  15.208   8.350  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68      -0.175  12.548   8.275  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68      -0.619  13.433   9.732  1.00  0.71           H  
ATOM   1009  N   GLU A  69      -3.320  12.883   9.347  1.00  0.72           N  
ATOM   1010  CA  GLU A  69      -4.575  12.157   9.510  1.00  0.72           C  
ATOM   1011  C   GLU A  69      -5.042  11.548   8.183  1.00  0.72           C  
ATOM   1012  O   GLU A  69      -5.452  10.387   8.146  1.00  0.72           O  
ATOM   1013  CB  GLU A  69      -5.674  13.061  10.084  1.00  0.72           C  
ATOM   1014  CG  GLU A  69      -6.991  12.305  10.364  1.00  0.72           C  
ATOM   1015  CD  GLU A  69      -8.102  13.155  10.968  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69      -7.900  14.326  11.181  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69      -9.155  12.613  11.214  1.00  0.72           O  
ATOM   1018  H   GLU A  69      -3.264  13.876   9.588  1.00  0.72           H  
ATOM   1019  HA  GLU A  69      -4.406  11.342  10.212  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69      -5.328  13.517  11.011  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69      -5.884  13.869   9.378  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69      -7.337  11.870   9.438  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69      -6.771  11.485  11.044  1.00  0.72           H  
ATOM   1024  N   LEU A  70      -4.932  12.306   7.085  1.00  0.73           N  
ATOM   1025  CA  LEU A  70      -5.348  11.807   5.773  1.00  0.73           C  
ATOM   1026  C   LEU A  70      -4.527  10.593   5.341  1.00  0.73           C  
ATOM   1027  O   LEU A  70      -5.071   9.657   4.755  1.00  0.73           O  
ATOM   1028  CB  LEU A  70      -5.198  12.925   4.727  1.00  0.73           C  
ATOM   1029  CG  LEU A  70      -6.194  14.088   4.834  1.00  0.73           C  
ATOM   1030  CD1 LEU A  70      -5.756  15.221   3.938  1.00  0.73           C  
ATOM   1031  CD2 LEU A  70      -7.539  13.599   4.408  1.00  0.73           C  
ATOM   1032  H   LEU A  70      -4.586  13.262   7.170  1.00  0.73           H  
ATOM   1033  HA  LEU A  70      -6.393  11.515   5.833  1.00  0.73           H  
ATOM   1034 1HB  LEU A  70      -4.199  13.339   4.810  1.00  0.73           H  
ATOM   1035 2HB  LEU A  70      -5.302  12.487   3.734  1.00  0.73           H  
ATOM   1036  HG  LEU A  70      -6.244  14.444   5.860  1.00  0.73           H  
ATOM   1037 1HD1 LEU A  70      -6.470  16.039   4.008  1.00  0.73           H  
ATOM   1038 2HD1 LEU A  70      -4.794  15.567   4.255  1.00  0.73           H  
ATOM   1039 3HD1 LEU A  70      -5.694  14.868   2.920  1.00  0.73           H  
ATOM   1040 1HD2 LEU A  70      -8.263  14.411   4.480  1.00  0.73           H  
ATOM   1041 2HD2 LEU A  70      -7.487  13.248   3.390  1.00  0.73           H  
ATOM   1042 3HD2 LEU A  70      -7.829  12.791   5.051  1.00  0.73           H  
ATOM   1043  N   LEU A  71      -3.225  10.596   5.638  1.00  0.76           N  
ATOM   1044  CA  LEU A  71      -2.356   9.475   5.294  1.00  0.76           C  
ATOM   1045  C   LEU A  71      -2.666   8.235   6.124  1.00  0.76           C  
ATOM   1046  O   LEU A  71      -2.662   7.112   5.615  1.00  0.76           O  
ATOM   1047  CB  LEU A  71      -0.899   9.857   5.540  1.00  0.76           C  
ATOM   1048  CG  LEU A  71      -0.314  10.882   4.643  1.00  0.76           C  
ATOM   1049  CD1 LEU A  71       1.040  11.273   5.191  1.00  0.76           C  
ATOM   1050  CD2 LEU A  71      -0.237  10.305   3.302  1.00  0.76           C  
ATOM   1051  H   LEU A  71      -2.823  11.414   6.097  1.00  0.76           H  
ATOM   1052  HA  LEU A  71      -2.499   9.237   4.242  1.00  0.76           H  
ATOM   1053 1HB  LEU A  71      -0.800  10.216   6.565  1.00  0.76           H  
ATOM   1054 2HB  LEU A  71      -0.296   8.965   5.422  1.00  0.76           H  
ATOM   1055  HG  LEU A  71      -0.932  11.761   4.604  1.00  0.76           H  
ATOM   1056 1HD1 LEU A  71       1.496  12.011   4.553  1.00  0.76           H  
ATOM   1057 2HD1 LEU A  71       0.905  11.691   6.188  1.00  0.76           H  
ATOM   1058 3HD1 LEU A  71       1.674  10.406   5.253  1.00  0.76           H  
ATOM   1059 1HD2 LEU A  71       0.190  11.015   2.614  1.00  0.76           H  
ATOM   1060 2HD2 LEU A  71       0.377   9.410   3.339  1.00  0.76           H  
ATOM   1061 3HD2 LEU A  71      -1.243  10.044   2.975  1.00  0.76           H  
ATOM   1062  N   LYS A  72      -2.937   8.441   7.413  1.00  0.81           N  
ATOM   1063  CA  LYS A  72      -3.244   7.344   8.321  1.00  0.81           C  
ATOM   1064  C   LYS A  72      -4.618   6.758   8.039  1.00  0.81           C  
ATOM   1065  O   LYS A  72      -4.830   5.543   8.135  1.00  0.81           O  
ATOM   1066  CB  LYS A  72      -3.086   7.813   9.765  1.00  0.81           C  
ATOM   1067  CG  LYS A  72      -1.617   8.022  10.121  1.00  0.81           C  
ATOM   1068  CD  LYS A  72      -1.384   8.541  11.520  1.00  0.81           C  
ATOM   1069  CE  LYS A  72       0.127   8.566  11.815  1.00  0.81           C  
ATOM   1070  NZ  LYS A  72       0.456   9.150  13.147  1.00  0.81           N  
ATOM   1071  H   LYS A  72      -2.904   9.394   7.779  1.00  0.81           H  
ATOM   1072  HA  LYS A  72      -2.516   6.555   8.157  1.00  0.81           H  
ATOM   1073 1HB  LYS A  72      -3.614   8.762   9.899  1.00  0.81           H  
ATOM   1074 2HB  LYS A  72      -3.519   7.084  10.446  1.00  0.81           H  
ATOM   1075 1HG  LYS A  72      -1.089   7.077  10.003  1.00  0.81           H  
ATOM   1076 2HG  LYS A  72      -1.196   8.741   9.419  1.00  0.81           H  
ATOM   1077 1HD  LYS A  72      -1.781   9.555  11.602  1.00  0.81           H  
ATOM   1078 2HD  LYS A  72      -1.888   7.906  12.246  1.00  0.81           H  
ATOM   1079 1HE  LYS A  72       0.487   7.539  11.792  1.00  0.81           H  
ATOM   1080 2HE  LYS A  72       0.644   9.139  11.043  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  72       1.467   9.139  13.302  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  72       0.188  10.138  13.201  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  72       0.009   8.638  13.881  1.00  0.81           H  
ATOM   1084  N   ALA A  73      -5.553   7.608   7.628  1.00  0.86           N  
ATOM   1085  CA  ALA A  73      -6.913   7.191   7.331  1.00  0.86           C  
ATOM   1086  C   ALA A  73      -6.996   6.513   5.970  1.00  0.86           C  
ATOM   1087  O   ALA A  73      -7.587   7.040   5.027  1.00  0.86           O  
ATOM   1088  CB  ALA A  73      -7.833   8.389   7.360  1.00  0.86           C  
ATOM   1089  H   ALA A  73      -5.335   8.601   7.568  1.00  0.86           H  
ATOM   1090  HA  ALA A  73      -7.224   6.473   8.088  1.00  0.86           H  
ATOM   1091 1HB  ALA A  73      -8.853   8.074   7.156  1.00  0.86           H  
ATOM   1092 2HB  ALA A  73      -7.780   8.861   8.343  1.00  0.86           H  
ATOM   1093 3HB  ALA A  73      -7.506   9.100   6.598  1.00  0.86           H  
ATOM   1094  N   LYS A  74      -6.417   5.324   5.892  1.00  0.91           N  
ATOM   1095  CA  LYS A  74      -6.356   4.553   4.662  1.00  0.91           C  
ATOM   1096  C   LYS A  74      -7.771   4.229   4.216  1.00  0.91           C  
ATOM   1097  O   LYS A  74      -8.647   3.989   5.050  1.00  0.91           O  
ATOM   1098  CB  LYS A  74      -5.566   3.263   4.878  1.00  0.91           C  
ATOM   1099  CG  LYS A  74      -4.071   3.448   5.161  1.00  0.91           C  
ATOM   1100  CD  LYS A  74      -3.415   2.090   5.380  1.00  0.91           C  
ATOM   1101  CE  LYS A  74      -1.946   2.199   5.727  1.00  0.91           C  
ATOM   1102  NZ  LYS A  74      -1.369   0.856   6.023  1.00  0.91           N  
ATOM   1103  H   LYS A  74      -5.951   4.990   6.733  1.00  0.91           H  
ATOM   1104  HA  LYS A  74      -5.874   5.153   3.888  1.00  0.91           H  
ATOM   1105 1HB  LYS A  74      -5.995   2.717   5.718  1.00  0.91           H  
ATOM   1106 2HB  LYS A  74      -5.662   2.631   3.997  1.00  0.91           H  
ATOM   1107 1HG  LYS A  74      -3.594   3.951   4.316  1.00  0.91           H  
ATOM   1108 2HG  LYS A  74      -3.936   4.069   6.052  1.00  0.91           H  
ATOM   1109 1HD  LYS A  74      -3.926   1.572   6.193  1.00  0.91           H  
ATOM   1110 2HD  LYS A  74      -3.511   1.490   4.476  1.00  0.91           H  
ATOM   1111 1HE  LYS A  74      -1.401   2.639   4.890  1.00  0.91           H  
ATOM   1112 2HE  LYS A  74      -1.827   2.837   6.601  1.00  0.91           H  
ATOM   1113 1HZ  LYS A  74      -0.368   0.934   6.247  1.00  0.91           H  
ATOM   1114 2HZ  LYS A  74      -1.843   0.434   6.794  1.00  0.91           H  
ATOM   1115 3HZ  LYS A  74      -1.453   0.257   5.214  1.00  0.91           H  
ATOM   1116  N   GLY A  75      -7.997   4.195   2.907  1.00  0.93           N  
ATOM   1117  CA  GLY A  75      -9.337   3.924   2.409  1.00  0.93           C  
ATOM   1118  C   GLY A  75     -10.025   5.231   2.032  1.00  0.93           C  
ATOM   1119  O   GLY A  75      -9.394   6.156   1.505  1.00  0.93           O  
ATOM   1120  H   GLY A  75      -7.247   4.385   2.261  1.00  0.93           H  
ATOM   1121 1HA  GLY A  75      -9.282   3.268   1.540  1.00  0.93           H  
ATOM   1122 2HA  GLY A  75      -9.918   3.405   3.171  1.00  0.93           H  
ATOM   1123  N   ASP A  76     -11.337   5.312   2.240  1.00  0.94           N  
ATOM   1124  CA  ASP A  76     -12.063   6.465   1.723  1.00  0.94           C  
ATOM   1125  C   ASP A  76     -11.929   7.733   2.569  1.00  0.94           C  
ATOM   1126  O   ASP A  76     -12.855   8.164   3.267  1.00  0.94           O  
ATOM   1127  CB  ASP A  76     -13.539   6.150   1.536  1.00  0.94           C  
ATOM   1128  CG  ASP A  76     -14.233   7.292   0.847  1.00  0.94           C  
ATOM   1129  OD1 ASP A  76     -13.531   8.222   0.476  1.00  0.94           O  
ATOM   1130  OD2 ASP A  76     -15.434   7.244   0.676  1.00  0.94           O  
ATOM   1131  H   ASP A  76     -11.825   4.565   2.714  1.00  0.94           H  
ATOM   1132  HA  ASP A  76     -11.658   6.691   0.736  1.00  0.94           H  
ATOM   1133 1HB  ASP A  76     -13.657   5.246   0.938  1.00  0.94           H  
ATOM   1134 2HB  ASP A  76     -14.008   5.977   2.504  1.00  0.94           H  
ATOM   1135  N   HIS A  77     -10.793   8.392   2.377  1.00  0.91           N  
ATOM   1136  CA  HIS A  77     -10.406   9.613   3.068  1.00  0.91           C  
ATOM   1137  C   HIS A  77     -11.205  10.823   2.578  1.00  0.91           C  
ATOM   1138  O   HIS A  77     -11.034  11.938   3.080  1.00  0.91           O  
ATOM   1139  CB  HIS A  77      -8.891   9.836   2.943  1.00  0.91           C  
ATOM   1140  CG  HIS A  77      -8.373  10.072   1.563  1.00  0.91           C  
ATOM   1141  ND1 HIS A  77      -8.416   9.110   0.576  1.00  0.91           N  
ATOM   1142  CD2 HIS A  77      -7.740  11.133   1.024  1.00  0.91           C  
ATOM   1143  CE1 HIS A  77      -7.862   9.591  -0.524  1.00  0.91           C  
ATOM   1144  NE2 HIS A  77      -7.446  10.815  -0.278  1.00  0.91           N  
ATOM   1145  H   HIS A  77     -10.120   7.933   1.764  1.00  0.91           H  
ATOM   1146  HA  HIS A  77     -10.620   9.498   4.131  1.00  0.91           H  
ATOM   1147 1HB  HIS A  77      -8.604  10.688   3.558  1.00  0.91           H  
ATOM   1148 2HB  HIS A  77      -8.371   8.962   3.346  1.00  0.91           H  
ATOM   1149  HD1 HIS A  77      -8.790   8.171   0.670  1.00  0.91           H  
ATOM   1150  HD2 HIS A  77      -7.457  12.097   1.419  1.00  0.91           H  
ATOM   1151  HE1 HIS A  77      -7.813   8.992  -1.434  1.00  0.91           H  
ATOM   1152  N   ALA A  78     -12.122  10.610   1.621  1.00  0.86           N  
ATOM   1153  CA  ALA A  78     -12.967  11.670   1.111  1.00  0.86           C  
ATOM   1154  C   ALA A  78     -13.756  12.276   2.259  1.00  0.86           C  
ATOM   1155  O   ALA A  78     -14.047  13.471   2.271  1.00  0.86           O  
ATOM   1156  CB  ALA A  78     -13.908  11.128   0.054  1.00  0.86           C  
ATOM   1157  H   ALA A  78     -12.289   9.666   1.239  1.00  0.86           H  
ATOM   1158  HA  ALA A  78     -12.330  12.436   0.672  1.00  0.86           H  
ATOM   1159 1HB  ALA A  78     -14.529  11.903  -0.335  1.00  0.86           H  
ATOM   1160 2HB  ALA A  78     -13.326  10.689  -0.758  1.00  0.86           H  
ATOM   1161 3HB  ALA A  78     -14.541  10.363   0.499  1.00  0.86           H  
ATOM   1162  N   ALA A  79     -14.077  11.441   3.255  1.00  0.81           N  
ATOM   1163  CA  ALA A  79     -14.830  11.862   4.431  1.00  0.81           C  
ATOM   1164  C   ALA A  79     -14.113  12.971   5.207  1.00  0.81           C  
ATOM   1165  O   ALA A  79     -14.747  13.748   5.922  1.00  0.81           O  
ATOM   1166  CB  ALA A  79     -15.060  10.676   5.343  1.00  0.81           C  
ATOM   1167  H   ALA A  79     -13.777  10.461   3.188  1.00  0.81           H  
ATOM   1168  HA  ALA A  79     -15.790  12.251   4.094  1.00  0.81           H  
ATOM   1169 1HB  ALA A  79     -15.646  10.987   6.205  1.00  0.81           H  
ATOM   1170 2HB  ALA A  79     -15.594   9.897   4.797  1.00  0.81           H  
ATOM   1171 3HB  ALA A  79     -14.096  10.289   5.677  1.00  0.81           H  
ATOM   1172  N   LEU A  80     -12.784  13.005   5.110  1.00  0.76           N  
ATOM   1173  CA  LEU A  80     -11.969  13.984   5.799  1.00  0.76           C  
ATOM   1174  C   LEU A  80     -11.740  15.188   4.892  1.00  0.76           C  
ATOM   1175  O   LEU A  80     -11.689  16.332   5.348  1.00  0.76           O  
ATOM   1176  CB  LEU A  80     -10.635  13.344   6.156  1.00  0.76           C  
ATOM   1177  CG  LEU A  80     -10.700  12.156   7.093  1.00  0.76           C  
ATOM   1178  CD1 LEU A  80      -9.322  11.567   7.230  1.00  0.76           C  
ATOM   1179  CD2 LEU A  80     -11.223  12.612   8.428  1.00  0.76           C  
ATOM   1180  H   LEU A  80     -12.310  12.360   4.488  1.00  0.76           H  
ATOM   1181  HA  LEU A  80     -12.484  14.308   6.701  1.00  0.76           H  
ATOM   1182 1HB  LEU A  80     -10.187  12.997   5.237  1.00  0.76           H  
ATOM   1183 2HB  LEU A  80      -9.984  14.097   6.601  1.00  0.76           H  
ATOM   1184  HG  LEU A  80     -11.364  11.392   6.684  1.00  0.76           H  
ATOM   1185 1HD1 LEU A  80      -9.363  10.725   7.910  1.00  0.76           H  
ATOM   1186 2HD1 LEU A  80      -8.972  11.231   6.259  1.00  0.76           H  
ATOM   1187 3HD1 LEU A  80      -8.647  12.322   7.624  1.00  0.76           H  
ATOM   1188 1HD2 LEU A  80     -11.267  11.764   9.113  1.00  0.76           H  
ATOM   1189 2HD2 LEU A  80     -10.555  13.373   8.843  1.00  0.76           H  
ATOM   1190 3HD2 LEU A  80     -12.222  13.033   8.305  1.00  0.76           H  
ATOM   1191  N   LEU A  81     -11.592  14.921   3.595  1.00  0.73           N  
ATOM   1192  CA  LEU A  81     -11.324  15.986   2.641  1.00  0.73           C  
ATOM   1193  C   LEU A  81     -12.518  16.875   2.361  1.00  0.73           C  
ATOM   1194  O   LEU A  81     -12.365  18.075   2.171  1.00  0.73           O  
ATOM   1195  CB  LEU A  81     -10.844  15.414   1.322  1.00  0.73           C  
ATOM   1196  CG  LEU A  81      -9.503  14.780   1.358  1.00  0.73           C  
ATOM   1197  CD1 LEU A  81      -9.225  14.177   0.039  1.00  0.73           C  
ATOM   1198  CD2 LEU A  81      -8.510  15.816   1.709  1.00  0.73           C  
ATOM   1199  H   LEU A  81     -11.632  13.952   3.281  1.00  0.73           H  
ATOM   1200  HA  LEU A  81     -10.533  16.608   3.054  1.00  0.73           H  
ATOM   1201 1HB  LEU A  81     -11.561  14.667   0.991  1.00  0.73           H  
ATOM   1202 2HB  LEU A  81     -10.818  16.215   0.580  1.00  0.73           H  
ATOM   1203  HG  LEU A  81      -9.481  13.985   2.104  1.00  0.73           H  
ATOM   1204 1HD1 LEU A  81      -8.248  13.722   0.029  1.00  0.73           H  
ATOM   1205 2HD1 LEU A  81      -9.979  13.421  -0.159  1.00  0.73           H  
ATOM   1206 3HD1 LEU A  81      -9.260  14.937  -0.729  1.00  0.73           H  
ATOM   1207 1HD2 LEU A  81      -7.547  15.377   1.735  1.00  0.73           H  
ATOM   1208 2HD2 LEU A  81      -8.526  16.603   0.982  1.00  0.73           H  
ATOM   1209 3HD2 LEU A  81      -8.752  16.216   2.677  1.00  0.73           H  
ATOM   1210  N   LYS A  82     -13.716  16.311   2.337  1.00  0.72           N  
ATOM   1211  CA  LYS A  82     -14.913  17.098   2.050  1.00  0.72           C  
ATOM   1212  C   LYS A  82     -14.918  18.504   2.701  1.00  0.72           C  
ATOM   1213  O   LYS A  82     -14.927  19.490   1.962  1.00  0.72           O  
ATOM   1214  CB  LYS A  82     -16.167  16.283   2.364  1.00  0.72           C  
ATOM   1215  CG  LYS A  82     -17.464  16.992   2.087  1.00  0.72           C  
ATOM   1216  CD  LYS A  82     -18.648  16.085   2.381  1.00  0.72           C  
ATOM   1217  CE  LYS A  82     -19.970  16.800   2.136  1.00  0.72           C  
ATOM   1218  NZ  LYS A  82     -21.141  15.925   2.436  1.00  0.72           N  
ATOM   1219  H   LYS A  82     -13.804  15.304   2.480  1.00  0.72           H  
ATOM   1220  HA  LYS A  82     -14.935  17.272   0.977  1.00  0.72           H  
ATOM   1221 1HB  LYS A  82     -16.162  15.409   1.725  1.00  0.72           H  
ATOM   1222 2HB  LYS A  82     -16.165  15.889   3.361  1.00  0.72           H  
ATOM   1223 1HG  LYS A  82     -17.531  17.886   2.707  1.00  0.72           H  
ATOM   1224 2HG  LYS A  82     -17.493  17.293   1.039  1.00  0.72           H  
ATOM   1225 1HD  LYS A  82     -18.590  15.202   1.740  1.00  0.72           H  
ATOM   1226 2HD  LYS A  82     -18.602  15.761   3.421  1.00  0.72           H  
ATOM   1227 1HE  LYS A  82     -20.018  17.685   2.770  1.00  0.72           H  
ATOM   1228 2HE  LYS A  82     -20.018  17.110   1.092  1.00  0.72           H  
ATOM   1229 1HZ  LYS A  82     -21.997  16.433   2.261  1.00  0.72           H  
ATOM   1230 2HZ  LYS A  82     -21.111  15.106   1.845  1.00  0.72           H  
ATOM   1231 3HZ  LYS A  82     -21.111  15.641   3.405  1.00  0.72           H  
ATOM   1232  N   PRO A  83     -14.891  18.667   4.052  1.00  0.72           N  
ATOM   1233  CA  PRO A  83     -14.880  19.955   4.728  1.00  0.72           C  
ATOM   1234  C   PRO A  83     -13.634  20.785   4.440  1.00  0.72           C  
ATOM   1235  O   PRO A  83     -13.647  22.011   4.607  1.00  0.72           O  
ATOM   1236  CB  PRO A  83     -14.942  19.573   6.210  1.00  0.72           C  
ATOM   1237  CG  PRO A  83     -14.415  18.170   6.269  1.00  0.72           C  
ATOM   1238  CD  PRO A  83     -14.895  17.527   5.002  1.00  0.72           C  
ATOM   1239  HA  PRO A  83     -15.784  20.506   4.443  1.00  0.72           H  
ATOM   1240 1HB  PRO A  83     -14.331  20.272   6.800  1.00  0.72           H  
ATOM   1241 2HB  PRO A  83     -15.975  19.658   6.577  1.00  0.72           H  
ATOM   1242 1HG  PRO A  83     -13.314  18.178   6.334  1.00  0.72           H  
ATOM   1243 2HG  PRO A  83     -14.781  17.655   7.169  1.00  0.72           H  
ATOM   1244 1HD  PRO A  83     -14.210  16.738   4.751  1.00  0.72           H  
ATOM   1245 2HD  PRO A  83     -15.911  17.159   5.163  1.00  0.72           H  
ATOM   1246  N   LEU A  84     -12.548  20.154   3.992  1.00  0.72           N  
ATOM   1247  CA  LEU A  84     -11.359  20.931   3.727  1.00  0.72           C  
ATOM   1248  C   LEU A  84     -11.543  21.568   2.377  1.00  0.72           C  
ATOM   1249  O   LEU A  84     -11.239  22.750   2.200  1.00  0.72           O  
ATOM   1250  CB  LEU A  84     -10.104  20.051   3.750  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      -9.821  19.411   5.125  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84      -8.592  18.483   5.054  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      -9.638  20.514   6.139  1.00  0.72           C  
ATOM   1254  H   LEU A  84     -12.540  19.160   3.798  1.00  0.72           H  
ATOM   1255  HA  LEU A  84     -11.261  21.711   4.478  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84     -10.221  19.250   3.022  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84      -9.242  20.655   3.468  1.00  0.72           H  
ATOM   1258  HG  LEU A  84     -10.679  18.795   5.414  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      -8.420  18.028   6.030  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84      -8.773  17.710   4.333  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84      -7.715  19.056   4.763  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      -9.466  20.071   7.119  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      -8.785  21.130   5.854  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84     -10.541  21.127   6.169  1.00  0.72           H  
ATOM   1265  N   ALA A  85     -12.080  20.796   1.430  1.00  0.73           N  
ATOM   1266  CA  ALA A  85     -12.351  21.311   0.099  1.00  0.73           C  
ATOM   1267  C   ALA A  85     -13.391  22.416   0.199  1.00  0.73           C  
ATOM   1268  O   ALA A  85     -13.279  23.454  -0.446  1.00  0.73           O  
ATOM   1269  CB  ALA A  85     -12.838  20.212  -0.825  1.00  0.73           C  
ATOM   1270  H   ALA A  85     -12.308  19.829   1.656  1.00  0.73           H  
ATOM   1271  HA  ALA A  85     -11.429  21.733  -0.298  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85     -13.030  20.616  -1.815  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85     -12.083  19.428  -0.891  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85     -13.758  19.795  -0.415  1.00  0.73           H  
ATOM   1275  N   ASN A  86     -14.390  22.222   1.065  1.00  0.75           N  
ATOM   1276  CA  ASN A  86     -15.427  23.229   1.217  1.00  0.75           C  
ATOM   1277  C   ASN A  86     -14.843  24.521   1.772  1.00  0.75           C  
ATOM   1278  O   ASN A  86     -15.125  25.616   1.277  1.00  0.75           O  
ATOM   1279  CB  ASN A  86     -16.511  22.746   2.160  1.00  0.75           C  
ATOM   1280  CG  ASN A  86     -17.380  21.652   1.607  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86     -17.426  21.379   0.409  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86     -18.119  21.027   2.487  1.00  0.75           N  
ATOM   1283  H   ASN A  86     -14.456  21.342   1.577  1.00  0.75           H  
ATOM   1284  HA  ASN A  86     -15.856  23.449   0.243  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86     -16.044  22.391   3.073  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86     -17.144  23.587   2.432  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86     -18.752  20.316   2.188  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86     -18.069  21.283   3.451  1.00  0.75           H  
ATOM   1289  N   THR A  87     -13.999  24.401   2.793  1.00  0.76           N  
ATOM   1290  CA  THR A  87     -13.410  25.574   3.406  1.00  0.76           C  
ATOM   1291  C   THR A  87     -12.471  26.296   2.448  1.00  0.76           C  
ATOM   1292  O   THR A  87     -12.548  27.517   2.261  1.00  0.76           O  
ATOM   1293  CB  THR A  87     -12.617  25.196   4.666  1.00  0.76           C  
ATOM   1294  OG1 THR A  87     -13.483  24.570   5.622  1.00  0.76           O  
ATOM   1295  CG2 THR A  87     -12.022  26.459   5.269  1.00  0.76           C  
ATOM   1296  H   THR A  87     -13.786  23.485   3.191  1.00  0.76           H  
ATOM   1297  HA  THR A  87     -14.211  26.257   3.684  1.00  0.76           H  
ATOM   1298  HB  THR A  87     -11.816  24.500   4.401  1.00  0.76           H  
ATOM   1299  HG1 THR A  87     -13.701  23.661   5.305  1.00  0.76           H  
ATOM   1300 1HG2 THR A  87     -11.450  26.208   6.159  1.00  0.76           H  
ATOM   1301 2HG2 THR A  87     -11.377  26.919   4.541  1.00  0.76           H  
ATOM   1302 3HG2 THR A  87     -12.820  27.149   5.532  1.00  0.76           H  
ATOM   1303  N   HIS A  88     -11.617  25.546   1.778  1.00  0.79           N  
ATOM   1304  CA  HIS A  88     -10.664  26.185   0.910  1.00  0.79           C  
ATOM   1305  C   HIS A  88     -11.335  26.813  -0.289  1.00  0.79           C  
ATOM   1306  O   HIS A  88     -10.983  27.926  -0.674  1.00  0.79           O  
ATOM   1307  CB  HIS A  88      -9.593  25.187   0.510  1.00  0.79           C  
ATOM   1308  CG  HIS A  88      -8.650  24.939   1.640  1.00  0.79           C  
ATOM   1309  ND1 HIS A  88      -8.950  24.089   2.666  1.00  0.79           N  
ATOM   1310  CD2 HIS A  88      -7.419  25.442   1.913  1.00  0.79           C  
ATOM   1311  CE1 HIS A  88      -7.951  24.061   3.527  1.00  0.79           C  
ATOM   1312  NE2 HIS A  88      -7.003  24.879   3.094  1.00  0.79           N  
ATOM   1313  H   HIS A  88     -11.591  24.535   1.908  1.00  0.79           H  
ATOM   1314  HA  HIS A  88     -10.169  26.980   1.459  1.00  0.79           H  
ATOM   1315 1HB  HIS A  88     -10.063  24.238   0.234  1.00  0.79           H  
ATOM   1316 2HB  HIS A  88      -9.049  25.542  -0.351  1.00  0.79           H  
ATOM   1317  HD1 HIS A  88      -9.816  23.568   2.744  1.00  0.79           H  
ATOM   1318  HD2 HIS A  88      -6.777  26.146   1.393  1.00  0.79           H  
ATOM   1319  HE1 HIS A  88      -8.007  23.433   4.415  1.00  0.79           H  
ATOM   1320  N   ALA A  89     -12.313  26.135  -0.871  1.00  0.82           N  
ATOM   1321  CA  ALA A  89     -13.029  26.662  -2.019  1.00  0.82           C  
ATOM   1322  C   ALA A  89     -13.902  27.878  -1.721  1.00  0.82           C  
ATOM   1323  O   ALA A  89     -13.958  28.820  -2.514  1.00  0.82           O  
ATOM   1324  CB  ALA A  89     -13.927  25.599  -2.550  1.00  0.82           C  
ATOM   1325  H   ALA A  89     -12.580  25.211  -0.530  1.00  0.82           H  
ATOM   1326  HA  ALA A  89     -12.296  26.944  -2.774  1.00  0.82           H  
ATOM   1327 1HB  ALA A  89     -14.453  25.964  -3.403  1.00  0.82           H  
ATOM   1328 2HB  ALA A  89     -13.358  24.745  -2.810  1.00  0.82           H  
ATOM   1329 3HB  ALA A  89     -14.633  25.353  -1.763  1.00  0.82           H  
ATOM   1330  N   ASN A  90     -14.603  27.859  -0.580  1.00  0.85           N  
ATOM   1331  CA  ASN A  90     -15.574  28.907  -0.284  1.00  0.85           C  
ATOM   1332  C   ASN A  90     -15.117  30.000   0.681  1.00  0.85           C  
ATOM   1333  O   ASN A  90     -15.641  31.115   0.632  1.00  0.85           O  
ATOM   1334  CB  ASN A  90     -16.838  28.261   0.243  1.00  0.85           C  
ATOM   1335  CG  ASN A  90     -17.515  27.396  -0.792  1.00  0.85           C  
ATOM   1336  OD1 ASN A  90     -17.540  27.730  -1.983  1.00  0.85           O  
ATOM   1337  ND2 ASN A  90     -18.073  26.295  -0.356  1.00  0.85           N  
ATOM   1338  H   ASN A  90     -14.526  27.073   0.066  1.00  0.85           H  
ATOM   1339  HA  ASN A  90     -15.817  29.405  -1.222  1.00  0.85           H  
ATOM   1340 1HB  ASN A  90     -16.600  27.658   1.118  1.00  0.85           H  
ATOM   1341 2HB  ASN A  90     -17.532  29.036   0.564  1.00  0.85           H  
ATOM   1342 1HD2 ASN A  90     -18.550  25.690  -0.994  1.00  0.85           H  
ATOM   1343 2HD2 ASN A  90     -18.031  26.072   0.619  1.00  0.85           H  
ATOM   1344  N   ILE A  91     -14.162  29.702   1.558  1.00  0.87           N  
ATOM   1345  CA  ILE A  91     -13.695  30.680   2.530  1.00  0.87           C  
ATOM   1346  C   ILE A  91     -12.391  31.298   2.062  1.00  0.87           C  
ATOM   1347  O   ILE A  91     -12.213  32.516   2.116  1.00  0.87           O  
ATOM   1348  CB  ILE A  91     -13.498  30.052   3.922  1.00  0.87           C  
ATOM   1349  CG1 ILE A  91     -14.813  29.426   4.392  1.00  0.87           C  
ATOM   1350  CG2 ILE A  91     -12.980  31.074   4.902  1.00  0.87           C  
ATOM   1351  CD1 ILE A  91     -15.960  30.402   4.467  1.00  0.87           C  
ATOM   1352  H   ILE A  91     -13.749  28.776   1.587  1.00  0.87           H  
ATOM   1353  HA  ILE A  91     -14.436  31.472   2.617  1.00  0.87           H  
ATOM   1354  HB  ILE A  91     -12.767  29.262   3.861  1.00  0.87           H  
ATOM   1355 1HG1 ILE A  91     -15.080  28.625   3.701  1.00  0.87           H  
ATOM   1356 2HG1 ILE A  91     -14.661  28.992   5.380  1.00  0.87           H  
ATOM   1357 1HG2 ILE A  91     -12.829  30.601   5.871  1.00  0.87           H  
ATOM   1358 2HG2 ILE A  91     -12.029  31.466   4.539  1.00  0.87           H  
ATOM   1359 3HG2 ILE A  91     -13.697  31.886   4.998  1.00  0.87           H  
ATOM   1360 1HD1 ILE A  91     -16.858  29.884   4.805  1.00  0.87           H  
ATOM   1361 2HD1 ILE A  91     -15.717  31.200   5.170  1.00  0.87           H  
ATOM   1362 3HD1 ILE A  91     -16.140  30.830   3.481  1.00  0.87           H  
ATOM   1363  N   HIS A  92     -11.472  30.455   1.604  1.00  0.88           N  
ATOM   1364  CA  HIS A  92     -10.167  30.964   1.199  1.00  0.88           C  
ATOM   1365  C   HIS A  92      -9.962  31.056  -0.331  1.00  0.88           C  
ATOM   1366  O   HIS A  92      -9.052  31.741  -0.795  1.00  0.88           O  
ATOM   1367  CB  HIS A  92      -9.076  30.084   1.798  1.00  0.88           C  
ATOM   1368  CG  HIS A  92      -9.069  30.020   3.267  1.00  0.88           C  
ATOM   1369  ND1 HIS A  92      -8.799  31.109   4.062  1.00  0.88           N  
ATOM   1370  CD2 HIS A  92      -9.261  28.981   4.098  1.00  0.88           C  
ATOM   1371  CE1 HIS A  92      -8.844  30.745   5.329  1.00  0.88           C  
ATOM   1372  NE2 HIS A  92      -9.122  29.456   5.379  1.00  0.88           N  
ATOM   1373  H   HIS A  92     -11.681  29.456   1.589  1.00  0.88           H  
ATOM   1374  HA  HIS A  92     -10.036  31.968   1.598  1.00  0.88           H  
ATOM   1375 1HB  HIS A  92      -9.194  29.074   1.429  1.00  0.88           H  
ATOM   1376 2HB  HIS A  92      -8.102  30.455   1.483  1.00  0.88           H  
ATOM   1377  HD1 HIS A  92      -8.587  32.037   3.746  1.00  0.88           H  
ATOM   1378  HD2 HIS A  92      -9.477  27.932   3.916  1.00  0.88           H  
ATOM   1379  HE1 HIS A  92      -8.661  31.469   6.121  1.00  0.88           H  
ATOM   1380  N   LYS A  93     -10.815  30.388  -1.107  1.00  0.88           N  
ATOM   1381  CA  LYS A  93     -10.734  30.343  -2.574  1.00  0.88           C  
ATOM   1382  C   LYS A  93      -9.355  29.904  -3.066  1.00  0.88           C  
ATOM   1383  O   LYS A  93      -8.780  30.498  -3.982  1.00  0.88           O  
ATOM   1384  CB  LYS A  93     -11.128  31.694  -3.175  1.00  0.88           C  
ATOM   1385  CG  LYS A  93     -12.563  32.089  -2.855  1.00  0.88           C  
ATOM   1386  CD  LYS A  93     -12.959  33.399  -3.507  1.00  0.88           C  
ATOM   1387  CE  LYS A  93     -14.387  33.780  -3.133  1.00  0.88           C  
ATOM   1388  NZ  LYS A  93     -14.789  35.083  -3.731  1.00  0.88           N  
ATOM   1389  H   LYS A  93     -11.531  29.831  -0.662  1.00  0.88           H  
ATOM   1390  HA  LYS A  93     -11.452  29.600  -2.921  1.00  0.88           H  
ATOM   1391 1HB  LYS A  93     -10.466  32.474  -2.806  1.00  0.88           H  
ATOM   1392 2HB  LYS A  93     -11.019  31.655  -4.258  1.00  0.88           H  
ATOM   1393 1HG  LYS A  93     -13.233  31.298  -3.201  1.00  0.88           H  
ATOM   1394 2HG  LYS A  93     -12.679  32.178  -1.773  1.00  0.88           H  
ATOM   1395 1HD  LYS A  93     -12.280  34.190  -3.184  1.00  0.88           H  
ATOM   1396 2HD  LYS A  93     -12.891  33.302  -4.590  1.00  0.88           H  
ATOM   1397 1HE  LYS A  93     -15.066  33.004  -3.484  1.00  0.88           H  
ATOM   1398 2HE  LYS A  93     -14.464  33.849  -2.046  1.00  0.88           H  
ATOM   1399 1HZ  LYS A  93     -15.737  35.301  -3.460  1.00  0.88           H  
ATOM   1400 2HZ  LYS A  93     -14.170  35.811  -3.400  1.00  0.88           H  
ATOM   1401 3HZ  LYS A  93     -14.731  35.025  -4.737  1.00  0.88           H  
ATOM   1402  N   VAL A  94      -8.836  28.846  -2.458  1.00  0.87           N  
ATOM   1403  CA  VAL A  94      -7.510  28.349  -2.806  1.00  0.87           C  
ATOM   1404  C   VAL A  94      -7.525  27.352  -3.960  1.00  0.87           C  
ATOM   1405  O   VAL A  94      -8.130  26.287  -3.880  1.00  0.87           O  
ATOM   1406  CB  VAL A  94      -6.872  27.685  -1.583  1.00  0.87           C  
ATOM   1407  CG1 VAL A  94      -5.513  27.134  -1.925  1.00  0.87           C  
ATOM   1408  CG2 VAL A  94      -6.792  28.683  -0.490  1.00  0.87           C  
ATOM   1409  H   VAL A  94      -9.402  28.410  -1.731  1.00  0.87           H  
ATOM   1410  HA  VAL A  94      -6.895  29.201  -3.093  1.00  0.87           H  
ATOM   1411  HB  VAL A  94      -7.487  26.858  -1.275  1.00  0.87           H  
ATOM   1412 1HG1 VAL A  94      -5.080  26.652  -1.048  1.00  0.87           H  
ATOM   1413 2HG1 VAL A  94      -5.608  26.409  -2.728  1.00  0.87           H  
ATOM   1414 3HG1 VAL A  94      -4.869  27.943  -2.249  1.00  0.87           H  
ATOM   1415 1HG2 VAL A  94      -6.370  28.240   0.405  1.00  0.87           H  
ATOM   1416 2HG2 VAL A  94      -6.186  29.516  -0.793  1.00  0.87           H  
ATOM   1417 3HG2 VAL A  94      -7.782  29.015  -0.309  1.00  0.87           H  
ATOM   1418  N   ALA A  95      -6.817  27.701  -5.027  1.00  0.84           N  
ATOM   1419  CA  ALA A  95      -6.743  26.886  -6.241  1.00  0.84           C  
ATOM   1420  C   ALA A  95      -6.119  25.527  -5.970  1.00  0.84           C  
ATOM   1421  O   ALA A  95      -5.215  25.391  -5.139  1.00  0.84           O  
ATOM   1422  CB  ALA A  95      -5.932  27.605  -7.310  1.00  0.84           C  
ATOM   1423  H   ALA A  95      -6.345  28.593  -5.009  1.00  0.84           H  
ATOM   1424  HA  ALA A  95      -7.759  26.726  -6.609  1.00  0.84           H  
ATOM   1425 1HB  ALA A  95      -5.899  27.006  -8.207  1.00  0.84           H  
ATOM   1426 2HB  ALA A  95      -6.398  28.564  -7.529  1.00  0.84           H  
ATOM   1427 3HB  ALA A  95      -4.918  27.766  -6.956  1.00  0.84           H  
ATOM   1428  N   LEU A  96      -6.539  24.525  -6.731  1.00  0.81           N  
ATOM   1429  CA  LEU A  96      -5.979  23.187  -6.604  1.00  0.81           C  
ATOM   1430  C   LEU A  96      -4.480  23.236  -6.856  1.00  0.81           C  
ATOM   1431  O   LEU A  96      -3.709  22.444  -6.313  1.00  0.81           O  
ATOM   1432  CB  LEU A  96      -6.577  22.240  -7.615  1.00  0.81           C  
ATOM   1433  CG  LEU A  96      -6.281  20.794  -7.358  1.00  0.81           C  
ATOM   1434  CD1 LEU A  96      -6.990  20.365  -6.023  1.00  0.81           C  
ATOM   1435  CD2 LEU A  96      -6.699  20.021  -8.555  1.00  0.81           C  
ATOM   1436  H   LEU A  96      -7.246  24.694  -7.443  1.00  0.81           H  
ATOM   1437  HA  LEU A  96      -6.163  22.816  -5.597  1.00  0.81           H  
ATOM   1438 1HB  LEU A  96      -7.657  22.375  -7.631  1.00  0.81           H  
ATOM   1439 2HB  LEU A  96      -6.187  22.491  -8.605  1.00  0.81           H  
ATOM   1440  HG  LEU A  96      -5.209  20.654  -7.216  1.00  0.81           H  
ATOM   1441 1HD1 LEU A  96      -6.802  19.322  -5.803  1.00  0.81           H  
ATOM   1442 2HD1 LEU A  96      -6.626  20.977  -5.196  1.00  0.81           H  
ATOM   1443 3HD1 LEU A  96      -8.061  20.505  -6.131  1.00  0.81           H  
ATOM   1444 1HD2 LEU A  96      -6.483  18.965  -8.409  1.00  0.81           H  
ATOM   1445 2HD2 LEU A  96      -7.762  20.170  -8.717  1.00  0.81           H  
ATOM   1446 3HD2 LEU A  96      -6.152  20.388  -9.420  1.00  0.81           H  
ATOM   1447  N   ASN A  97      -4.072  24.175  -7.705  1.00  0.79           N  
ATOM   1448  CA  ASN A  97      -2.682  24.352  -8.064  1.00  0.79           C  
ATOM   1449  C   ASN A  97      -1.844  24.652  -6.828  1.00  0.79           C  
ATOM   1450  O   ASN A  97      -0.675  24.276  -6.763  1.00  0.79           O  
ATOM   1451  CB  ASN A  97      -2.547  25.465  -9.078  1.00  0.79           C  
ATOM   1452  CG  ASN A  97      -3.062  25.061 -10.432  1.00  0.79           C  
ATOM   1453  OD1 ASN A  97      -3.186  23.869 -10.736  1.00  0.79           O  
ATOM   1454  ND2 ASN A  97      -3.372  26.033 -11.252  1.00  0.79           N  
ATOM   1455  H   ASN A  97      -4.771  24.781  -8.111  1.00  0.79           H  
ATOM   1456  HA  ASN A  97      -2.313  23.429  -8.501  1.00  0.79           H  
ATOM   1457 1HB  ASN A  97      -3.102  26.339  -8.733  1.00  0.79           H  
ATOM   1458 2HB  ASN A  97      -1.500  25.754  -9.164  1.00  0.79           H  
ATOM   1459 1HD2 ASN A  97      -3.722  25.826 -12.166  1.00  0.79           H  
ATOM   1460 2HD2 ASN A  97      -3.259  26.983 -10.964  1.00  0.79           H  
ATOM   1461  N   ASN A  98      -2.437  25.309  -5.832  1.00  0.76           N  
ATOM   1462  CA  ASN A  98      -1.709  25.655  -4.632  1.00  0.76           C  
ATOM   1463  C   ASN A  98      -1.522  24.400  -3.803  1.00  0.76           C  
ATOM   1464  O   ASN A  98      -0.497  24.229  -3.147  1.00  0.76           O  
ATOM   1465  CB  ASN A  98      -2.438  26.747  -3.911  1.00  0.76           C  
ATOM   1466  CG  ASN A  98      -2.326  28.029  -4.694  1.00  0.76           C  
ATOM   1467  OD1 ASN A  98      -1.293  28.302  -5.316  1.00  0.76           O  
ATOM   1468  ND2 ASN A  98      -3.375  28.793  -4.724  1.00  0.76           N  
ATOM   1469  H   ASN A  98      -3.423  25.548  -5.884  1.00  0.76           H  
ATOM   1470  HA  ASN A  98      -0.721  26.019  -4.910  1.00  0.76           H  
ATOM   1471 1HB  ASN A  98      -3.472  26.479  -3.807  1.00  0.76           H  
ATOM   1472 2HB  ASN A  98      -2.024  26.887  -2.912  1.00  0.76           H  
ATOM   1473 1HD2 ASN A  98      -3.354  29.646  -5.247  1.00  0.76           H  
ATOM   1474 2HD2 ASN A  98      -4.195  28.529  -4.217  1.00  0.76           H  
ATOM   1475  N   PHE A  99      -2.486  23.480  -3.878  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      -2.333  22.213  -3.154  1.00  0.74           C  
ATOM   1477  C   PHE A  99      -1.195  21.433  -3.784  1.00  0.74           C  
ATOM   1478  O   PHE A  99      -0.384  20.795  -3.096  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      -3.614  21.393  -3.169  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      -4.600  21.944  -2.272  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      -5.276  23.081  -2.611  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      -4.856  21.343  -1.067  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      -6.192  23.605  -1.766  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      -5.786  21.867  -0.216  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      -6.453  22.993  -0.572  1.00  0.74           C  
ATOM   1486  H   PHE A  99      -3.326  23.693  -4.426  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      -2.074  22.428  -2.119  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      -4.034  21.351  -4.166  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      -3.399  20.374  -2.857  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      -5.065  23.562  -3.562  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      -4.313  20.438  -0.793  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      -6.725  24.512  -2.041  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      -5.995  21.386   0.738  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      -7.184  23.398   0.086  1.00  0.74           H  
ATOM   1495  N   ARG A 100      -1.114  21.510  -5.112  1.00  0.72           N  
ATOM   1496  CA  ARG A 100      -0.042  20.843  -5.824  1.00  0.72           C  
ATOM   1497  C   ARG A 100       1.307  21.464  -5.422  1.00  0.72           C  
ATOM   1498  O   ARG A 100       2.275  20.733  -5.195  1.00  0.72           O  
ATOM   1499  CB  ARG A 100      -0.276  20.926  -7.330  1.00  0.72           C  
ATOM   1500  CG  ARG A 100      -1.448  20.078  -7.829  1.00  0.72           C  
ATOM   1501  CD  ARG A 100      -1.742  20.277  -9.264  1.00  0.72           C  
ATOM   1502  NE  ARG A 100      -2.853  19.439  -9.707  1.00  0.72           N  
ATOM   1503  CZ  ARG A 100      -3.454  19.543 -10.908  1.00  0.72           C  
ATOM   1504  NH1 ARG A 100      -3.046  20.449 -11.768  1.00  0.72           N  
ATOM   1505  NH2 ARG A 100      -4.452  18.734 -11.227  1.00  0.72           N  
ATOM   1506  H   ARG A 100      -1.834  22.026  -5.623  1.00  0.72           H  
ATOM   1507  HA  ARG A 100      -0.034  19.795  -5.540  1.00  0.72           H  
ATOM   1508 1HB  ARG A 100      -0.462  21.950  -7.618  1.00  0.72           H  
ATOM   1509 2HB  ARG A 100       0.617  20.598  -7.855  1.00  0.72           H  
ATOM   1510 1HG  ARG A 100      -1.200  19.032  -7.704  1.00  0.72           H  
ATOM   1511 2HG  ARG A 100      -2.346  20.321  -7.251  1.00  0.72           H  
ATOM   1512 1HD  ARG A 100      -2.011  21.314  -9.443  1.00  0.72           H  
ATOM   1513 2HD  ARG A 100      -0.864  20.024  -9.856  1.00  0.72           H  
ATOM   1514  HE  ARG A 100      -3.193  18.732  -9.069  1.00  0.72           H  
ATOM   1515 1HH1 ARG A 100      -2.279  21.065 -11.529  1.00  0.72           H  
ATOM   1516 2HH1 ARG A 100      -3.494  20.529 -12.669  1.00  0.72           H  
ATOM   1517 1HH2 ARG A 100      -4.767  18.033 -10.573  1.00  0.72           H  
ATOM   1518 2HH2 ARG A 100      -4.897  18.816 -12.129  1.00  0.72           H  
ATOM   1519  N   LEU A 101       1.362  22.799  -5.258  1.00  0.70           N  
ATOM   1520  CA  LEU A 101       2.605  23.446  -4.825  1.00  0.70           C  
ATOM   1521  C   LEU A 101       2.969  23.062  -3.387  1.00  0.70           C  
ATOM   1522  O   LEU A 101       4.137  22.810  -3.079  1.00  0.70           O  
ATOM   1523  CB  LEU A 101       2.505  24.969  -4.890  1.00  0.70           C  
ATOM   1524  CG  LEU A 101       2.397  25.605  -6.257  1.00  0.70           C  
ATOM   1525  CD1 LEU A 101       2.208  27.117  -6.079  1.00  0.70           C  
ATOM   1526  CD2 LEU A 101       3.616  25.276  -7.040  1.00  0.70           C  
ATOM   1527  H   LEU A 101       0.546  23.367  -5.487  1.00  0.70           H  
ATOM   1528  HA  LEU A 101       3.409  23.120  -5.482  1.00  0.70           H  
ATOM   1529 1HB  LEU A 101       1.643  25.283  -4.306  1.00  0.70           H  
ATOM   1530 2HB  LEU A 101       3.396  25.377  -4.431  1.00  0.70           H  
ATOM   1531  HG  LEU A 101       1.534  25.223  -6.777  1.00  0.70           H  
ATOM   1532 1HD1 LEU A 101       2.122  27.592  -7.054  1.00  0.70           H  
ATOM   1533 2HD1 LEU A 101       1.302  27.307  -5.504  1.00  0.70           H  
ATOM   1534 3HD1 LEU A 101       3.060  27.527  -5.549  1.00  0.70           H  
ATOM   1535 1HD2 LEU A 101       3.555  25.734  -8.027  1.00  0.70           H  
ATOM   1536 2HD2 LEU A 101       4.463  25.651  -6.521  1.00  0.70           H  
ATOM   1537 3HD2 LEU A 101       3.702  24.196  -7.143  1.00  0.70           H  
ATOM   1538  N   ILE A 102       1.970  22.948  -2.503  1.00  0.68           N  
ATOM   1539  CA  ILE A 102       2.260  22.553  -1.126  1.00  0.68           C  
ATOM   1540  C   ILE A 102       2.878  21.173  -1.147  1.00  0.68           C  
ATOM   1541  O   ILE A 102       3.881  20.928  -0.470  1.00  0.68           O  
ATOM   1542  CB  ILE A 102       1.003  22.515  -0.223  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102       0.463  23.924   0.027  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102       1.358  21.828   1.116  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      -0.927  23.957   0.643  1.00  0.68           C  
ATOM   1546  H   ILE A 102       1.017  23.181  -2.779  1.00  0.68           H  
ATOM   1547  HA  ILE A 102       2.977  23.250  -0.700  1.00  0.68           H  
ATOM   1548  HB  ILE A 102       0.218  21.950  -0.725  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102       1.127  24.424   0.710  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102       0.449  24.471  -0.909  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102       0.473  21.784   1.748  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102       1.717  20.816   0.923  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102       2.139  22.398   1.622  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      -1.228  24.992   0.798  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      -1.635  23.473  -0.029  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      -0.916  23.434   1.597  1.00  0.68           H  
ATOM   1557  N   THR A 103       2.290  20.281  -1.944  1.00  0.66           N  
ATOM   1558  CA  THR A 103       2.785  18.930  -2.086  1.00  0.66           C  
ATOM   1559  C   THR A 103       4.200  18.893  -2.638  1.00  0.66           C  
ATOM   1560  O   THR A 103       5.045  18.172  -2.110  1.00  0.66           O  
ATOM   1561  CB  THR A 103       1.863  18.109  -2.984  1.00  0.66           C  
ATOM   1562  OG1 THR A 103       0.579  18.019  -2.361  1.00  0.66           O  
ATOM   1563  CG2 THR A 103       2.455  16.731  -3.205  1.00  0.66           C  
ATOM   1564  H   THR A 103       1.453  20.551  -2.463  1.00  0.66           H  
ATOM   1565  HA  THR A 103       2.792  18.467  -1.102  1.00  0.66           H  
ATOM   1566  HB  THR A 103       1.748  18.604  -3.942  1.00  0.66           H  
ATOM   1567  HG1 THR A 103       0.174  18.912  -2.355  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103       1.790  16.151  -3.847  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103       3.429  16.829  -3.686  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103       2.576  16.235  -2.250  1.00  0.66           H  
ATOM   1571  N   GLU A 104       4.495  19.672  -3.676  1.00  0.64           N  
ATOM   1572  CA  GLU A 104       5.844  19.628  -4.227  1.00  0.64           C  
ATOM   1573  C   GLU A 104       6.865  20.038  -3.167  1.00  0.64           C  
ATOM   1574  O   GLU A 104       7.922  19.407  -3.031  1.00  0.64           O  
ATOM   1575  CB  GLU A 104       5.954  20.547  -5.447  1.00  0.64           C  
ATOM   1576  CG  GLU A 104       7.316  20.523  -6.144  1.00  0.64           C  
ATOM   1577  CD  GLU A 104       7.597  19.195  -6.785  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104       6.656  18.491  -7.062  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104       8.746  18.865  -6.991  1.00  0.64           O  
ATOM   1580  H   GLU A 104       3.774  20.253  -4.104  1.00  0.64           H  
ATOM   1581  HA  GLU A 104       6.061  18.605  -4.533  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104       5.190  20.272  -6.175  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104       5.750  21.575  -5.138  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104       7.342  21.302  -6.905  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104       8.085  20.738  -5.412  1.00  0.64           H  
ATOM   1586  N   VAL A 105       6.530  21.061  -2.381  1.00  0.63           N  
ATOM   1587  CA  VAL A 105       7.430  21.511  -1.337  1.00  0.63           C  
ATOM   1588  C   VAL A 105       7.553  20.451  -0.255  1.00  0.63           C  
ATOM   1589  O   VAL A 105       8.651  20.175   0.228  1.00  0.63           O  
ATOM   1590  CB  VAL A 105       6.962  22.820  -0.725  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105       7.842  23.143   0.451  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105       7.032  23.951  -1.759  1.00  0.63           C  
ATOM   1593  H   VAL A 105       5.645  21.551  -2.535  1.00  0.63           H  
ATOM   1594  HA  VAL A 105       8.408  21.674  -1.776  1.00  0.63           H  
ATOM   1595  HB  VAL A 105       5.932  22.707  -0.371  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105       7.504  24.064   0.888  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105       7.786  22.343   1.184  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105       8.869  23.252   0.114  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105       6.694  24.870  -1.300  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105       8.060  24.075  -2.106  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105       6.394  23.715  -2.605  1.00  0.63           H  
ATOM   1602  N   LEU A 106       6.428  19.858   0.136  1.00  0.63           N  
ATOM   1603  CA  LEU A 106       6.415  18.813   1.144  1.00  0.63           C  
ATOM   1604  C   LEU A 106       7.321  17.666   0.744  1.00  0.63           C  
ATOM   1605  O   LEU A 106       8.096  17.186   1.568  1.00  0.63           O  
ATOM   1606  CB  LEU A 106       4.998  18.304   1.354  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       4.800  17.205   2.353  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       5.246  17.664   3.728  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106       3.355  16.881   2.346  1.00  0.63           C  
ATOM   1610  H   LEU A 106       5.542  20.144  -0.277  1.00  0.63           H  
ATOM   1611  HA  LEU A 106       6.779  19.233   2.079  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106       4.372  19.147   1.649  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106       4.632  17.935   0.403  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       5.383  16.327   2.075  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       5.079  16.870   4.458  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       6.306  17.917   3.705  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       4.671  18.536   3.997  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       3.152  16.110   3.057  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106       2.808  17.778   2.613  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106       3.057  16.555   1.347  1.00  0.63           H  
ATOM   1621  N   VAL A 107       7.260  17.242  -0.524  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.116  16.153  -0.970  1.00  0.63           C  
ATOM   1623  C   VAL A 107       9.574  16.554  -0.821  1.00  0.63           C  
ATOM   1624  O   VAL A 107      10.384  15.768  -0.326  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       7.855  15.766  -2.447  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       8.925  14.751  -2.919  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       6.454  15.179  -2.622  1.00  0.63           C  
ATOM   1628  H   VAL A 107       6.593  17.669  -1.167  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       7.937  15.300  -0.339  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       7.943  16.669  -3.061  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       8.752  14.506  -3.963  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       9.919  15.189  -2.810  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       8.865  13.844  -2.324  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       6.299  14.948  -3.660  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       6.364  14.297  -2.052  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       5.713  15.889  -2.300  1.00  0.63           H  
ATOM   1637  N   LYS A 108       9.921  17.783  -1.220  1.00  0.64           N  
ATOM   1638  CA  LYS A 108      11.301  18.227  -1.069  1.00  0.64           C  
ATOM   1639  C   LYS A 108      11.733  18.254   0.401  1.00  0.64           C  
ATOM   1640  O   LYS A 108      12.828  17.791   0.738  1.00  0.64           O  
ATOM   1641  CB  LYS A 108      11.480  19.618  -1.688  1.00  0.64           C  
ATOM   1642  CG  LYS A 108      11.442  19.632  -3.216  1.00  0.64           C  
ATOM   1643  CD  LYS A 108      11.835  21.004  -3.812  1.00  0.64           C  
ATOM   1644  CE  LYS A 108      10.711  22.039  -3.662  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108      10.979  23.293  -4.451  1.00  0.64           N  
ATOM   1646  H   LYS A 108       9.225  18.403  -1.644  1.00  0.64           H  
ATOM   1647  HA  LYS A 108      11.946  17.524  -1.595  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108      10.689  20.276  -1.332  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108      12.429  20.042  -1.364  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108      12.119  18.872  -3.600  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108      10.431  19.385  -3.548  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108      12.728  21.379  -3.311  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108      12.056  20.886  -4.872  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108       9.784  21.595  -4.011  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108      10.599  22.306  -2.611  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      10.218  23.970  -4.343  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108      11.816  23.797  -4.152  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108      11.068  23.067  -5.422  1.00  0.64           H  
ATOM   1659  N   VAL A 109      10.858  18.726   1.292  1.00  0.66           N  
ATOM   1660  CA  VAL A 109      11.214  18.777   2.705  1.00  0.66           C  
ATOM   1661  C   VAL A 109      11.365  17.379   3.274  1.00  0.66           C  
ATOM   1662  O   VAL A 109      12.338  17.102   3.976  1.00  0.66           O  
ATOM   1663  CB  VAL A 109      10.186  19.582   3.522  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109      10.482  19.458   5.029  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109      10.274  21.050   3.099  1.00  0.66           C  
ATOM   1666  H   VAL A 109       9.959  19.088   0.973  1.00  0.66           H  
ATOM   1667  HA  VAL A 109      12.174  19.288   2.795  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       9.183  19.192   3.334  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109       9.752  20.036   5.596  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109      10.425  18.411   5.330  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109      11.485  19.841   5.239  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109       9.569  21.644   3.663  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109      11.282  21.407   3.295  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109      10.058  21.138   2.041  1.00  0.66           H  
ATOM   1675  N   MET A 110      10.427  16.488   2.965  1.00  0.69           N  
ATOM   1676  CA  MET A 110      10.529  15.130   3.455  1.00  0.69           C  
ATOM   1677  C   MET A 110      11.758  14.447   2.900  1.00  0.69           C  
ATOM   1678  O   MET A 110      12.427  13.696   3.602  1.00  0.69           O  
ATOM   1679  CB  MET A 110       9.264  14.345   3.159  1.00  0.69           C  
ATOM   1680  CG  MET A 110       8.112  14.818   3.985  1.00  0.69           C  
ATOM   1681  SD  MET A 110       6.625  13.959   3.663  1.00  0.69           S  
ATOM   1682  CE  MET A 110       7.121  12.397   4.318  1.00  0.69           C  
ATOM   1683  H   MET A 110       9.639  16.757   2.384  1.00  0.69           H  
ATOM   1684  HA  MET A 110      10.641  15.170   4.537  1.00  0.69           H  
ATOM   1685 1HB  MET A 110       9.003  14.464   2.104  1.00  0.69           H  
ATOM   1686 2HB  MET A 110       9.427  13.285   3.351  1.00  0.69           H  
ATOM   1687 1HG  MET A 110       8.373  14.687   5.016  1.00  0.69           H  
ATOM   1688 2HG  MET A 110       7.947  15.880   3.803  1.00  0.69           H  
ATOM   1689 1HE  MET A 110       6.314  11.678   4.203  1.00  0.69           H  
ATOM   1690 2HE  MET A 110       7.995  12.050   3.775  1.00  0.69           H  
ATOM   1691 3HE  MET A 110       7.374  12.500   5.368  1.00  0.69           H  
ATOM   1692  N   ALA A 111      12.123  14.717   1.655  1.00  0.73           N  
ATOM   1693  CA  ALA A 111      13.334  14.091   1.167  1.00  0.73           C  
ATOM   1694  C   ALA A 111      14.533  14.535   2.020  1.00  0.73           C  
ATOM   1695  O   ALA A 111      15.334  13.708   2.471  1.00  0.73           O  
ATOM   1696  CB  ALA A 111      13.547  14.452  -0.292  1.00  0.73           C  
ATOM   1697  H   ALA A 111      11.567  15.320   1.048  1.00  0.73           H  
ATOM   1698  HA  ALA A 111      13.228  13.017   1.265  1.00  0.73           H  
ATOM   1699 1HB  ALA A 111      14.449  13.969  -0.658  1.00  0.73           H  
ATOM   1700 2HB  ALA A 111      12.689  14.121  -0.875  1.00  0.73           H  
ATOM   1701 3HB  ALA A 111      13.649  15.534  -0.384  1.00  0.73           H  
ATOM   1702  N   GLU A 112      14.591  15.829   2.349  1.00  0.78           N  
ATOM   1703  CA  GLU A 112      15.680  16.370   3.163  1.00  0.78           C  
ATOM   1704  C   GLU A 112      15.676  15.889   4.624  1.00  0.78           C  
ATOM   1705  O   GLU A 112      16.742  15.735   5.227  1.00  0.78           O  
ATOM   1706  CB  GLU A 112      15.659  17.904   3.122  1.00  0.78           C  
ATOM   1707  CG  GLU A 112      16.049  18.525   1.759  1.00  0.78           C  
ATOM   1708  CD  GLU A 112      17.489  18.266   1.354  1.00  0.78           C  
ATOM   1709  OE1 GLU A 112      18.364  18.546   2.140  1.00  0.78           O  
ATOM   1710  OE2 GLU A 112      17.711  17.796   0.260  1.00  0.78           O  
ATOM   1711  H   GLU A 112      13.889  16.471   1.974  1.00  0.78           H  
ATOM   1712  HA  GLU A 112      16.617  16.042   2.715  1.00  0.78           H  
ATOM   1713 1HB  GLU A 112      14.654  18.255   3.365  1.00  0.78           H  
ATOM   1714 2HB  GLU A 112      16.332  18.298   3.881  1.00  0.78           H  
ATOM   1715 1HG  GLU A 112      15.395  18.108   0.994  1.00  0.78           H  
ATOM   1716 2HG  GLU A 112      15.870  19.599   1.799  1.00  0.78           H  
ATOM   1717  N   LYS A 113      14.491  15.660   5.200  1.00  0.83           N  
ATOM   1718  CA  LYS A 113      14.403  15.270   6.610  1.00  0.83           C  
ATOM   1719  C   LYS A 113      14.329  13.757   6.845  1.00  0.83           C  
ATOM   1720  O   LYS A 113      14.856  13.254   7.839  1.00  0.83           O  
ATOM   1721  CB  LYS A 113      13.171  15.917   7.242  1.00  0.83           C  
ATOM   1722  CG  LYS A 113      13.164  17.430   7.211  1.00  0.83           C  
ATOM   1723  CD  LYS A 113      14.301  18.031   7.993  1.00  0.83           C  
ATOM   1724  CE  LYS A 113      14.217  19.544   7.943  1.00  0.83           C  
ATOM   1725  NZ  LYS A 113      15.337  20.197   8.670  1.00  0.83           N  
ATOM   1726  H   LYS A 113      13.643  15.831   4.659  1.00  0.83           H  
ATOM   1727  HA  LYS A 113      15.293  15.639   7.117  1.00  0.83           H  
ATOM   1728 1HB  LYS A 113      12.279  15.580   6.707  1.00  0.83           H  
ATOM   1729 2HB  LYS A 113      13.071  15.592   8.277  1.00  0.83           H  
ATOM   1730 1HG  LYS A 113      13.245  17.773   6.182  1.00  0.83           H  
ATOM   1731 2HG  LYS A 113      12.224  17.795   7.615  1.00  0.83           H  
ATOM   1732 1HD  LYS A 113      14.251  17.700   9.031  1.00  0.83           H  
ATOM   1733 2HD  LYS A 113      15.251  17.710   7.564  1.00  0.83           H  
ATOM   1734 1HE  LYS A 113      14.244  19.856   6.899  1.00  0.83           H  
ATOM   1735 2HE  LYS A 113      13.270  19.865   8.383  1.00  0.83           H  
ATOM   1736 1HZ  LYS A 113      15.239  21.206   8.600  1.00  0.83           H  
ATOM   1737 2HZ  LYS A 113      15.316  19.923   9.640  1.00  0.83           H  
ATOM   1738 3HZ  LYS A 113      16.210  19.915   8.255  1.00  0.83           H  
ATOM   1739  N   ALA A 114      13.654  13.034   5.956  1.00  0.87           N  
ATOM   1740  CA  ALA A 114      13.483  11.593   6.084  1.00  0.87           C  
ATOM   1741  C   ALA A 114      14.570  10.803   5.345  1.00  0.87           C  
ATOM   1742  O   ALA A 114      14.795   9.634   5.660  1.00  0.87           O  
ATOM   1743  CB  ALA A 114      12.123  11.177   5.572  1.00  0.87           C  
ATOM   1744  H   ALA A 114      13.235  13.485   5.157  1.00  0.87           H  
ATOM   1745  HA  ALA A 114      13.548  11.342   7.142  1.00  0.87           H  
ATOM   1746 1HB  ALA A 114      12.007  10.106   5.709  1.00  0.87           H  
ATOM   1747 2HB  ALA A 114      11.338  11.699   6.113  1.00  0.87           H  
ATOM   1748 3HB  ALA A 114      12.051  11.420   4.535  1.00  0.87           H  
ATOM   1749  N   GLY A 115      15.238  11.415   4.351  1.00  0.90           N  
ATOM   1750  CA  GLY A 115      16.239  10.689   3.572  1.00  0.90           C  
ATOM   1751  C   GLY A 115      15.615   9.796   2.498  1.00  0.90           C  
ATOM   1752  O   GLY A 115      16.170   8.755   2.141  1.00  0.90           O  
ATOM   1753  H   GLY A 115      15.057  12.381   4.087  1.00  0.90           H  
ATOM   1754 1HA  GLY A 115      16.902  11.413   3.097  1.00  0.90           H  
ATOM   1755 2HA  GLY A 115      16.851  10.087   4.241  1.00  0.90           H  
ATOM   1756  N   LEU A 116      14.449  10.190   1.998  1.00  0.90           N  
ATOM   1757  CA  LEU A 116      13.743   9.393   0.998  1.00  0.90           C  
ATOM   1758  C   LEU A 116      14.488   9.214  -0.314  1.00  0.90           C  
ATOM   1759  O   LEU A 116      14.959  10.183  -0.922  1.00  0.90           O  
ATOM   1760  CB  LEU A 116      12.417  10.062   0.632  1.00  0.90           C  
ATOM   1761  CG  LEU A 116      11.417  10.118   1.670  1.00  0.90           C  
ATOM   1762  CD1 LEU A 116      10.210  10.950   1.204  1.00  0.90           C  
ATOM   1763  CD2 LEU A 116      11.043   8.746   1.964  1.00  0.90           C  
ATOM   1764  H   LEU A 116      14.052  11.056   2.332  1.00  0.90           H  
ATOM   1765  HA  LEU A 116      13.555   8.407   1.422  1.00  0.90           H  
ATOM   1766 1HB  LEU A 116      12.614  11.068   0.294  1.00  0.90           H  
ATOM   1767 2HB  LEU A 116      11.988   9.506  -0.203  1.00  0.90           H  
ATOM   1768  HG  LEU A 116      11.826  10.582   2.544  1.00  0.90           H  
ATOM   1769 1HD1 LEU A 116       9.463  10.976   1.991  1.00  0.90           H  
ATOM   1770 2HD1 LEU A 116      10.530  11.968   0.978  1.00  0.90           H  
ATOM   1771 3HD1 LEU A 116       9.776  10.499   0.310  1.00  0.90           H  
ATOM   1772 1HD2 LEU A 116      10.341   8.745   2.687  1.00  0.90           H  
ATOM   1773 2HD2 LEU A 116      10.634   8.301   1.096  1.00  0.90           H  
ATOM   1774 3HD2 LEU A 116      11.915   8.183   2.293  1.00  0.90           H  
ATOM   1775  N   ASP A 117      14.499   7.970  -0.789  1.00  0.88           N  
ATOM   1776  CA  ASP A 117      15.066   7.624  -2.083  1.00  0.88           C  
ATOM   1777  C   ASP A 117      14.002   7.800  -3.152  1.00  0.88           C  
ATOM   1778  O   ASP A 117      12.904   8.268  -2.840  1.00  0.88           O  
ATOM   1779  CB  ASP A 117      15.626   6.195  -2.063  1.00  0.88           C  
ATOM   1780  CG  ASP A 117      14.573   5.097  -1.861  1.00  0.88           C  
ATOM   1781  OD1 ASP A 117      13.386   5.373  -1.967  1.00  0.88           O  
ATOM   1782  OD2 ASP A 117      14.967   3.984  -1.608  1.00  0.88           O  
ATOM   1783  H   ASP A 117      14.113   7.234  -0.215  1.00  0.88           H  
ATOM   1784  HA  ASP A 117      15.888   8.308  -2.300  1.00  0.88           H  
ATOM   1785 1HB  ASP A 117      16.159   5.999  -2.990  1.00  0.88           H  
ATOM   1786 2HB  ASP A 117      16.357   6.115  -1.254  1.00  0.88           H  
ATOM   1787  N   ALA A 118      14.303   7.429  -4.398  1.00  0.85           N  
ATOM   1788  CA  ALA A 118      13.341   7.607  -5.483  1.00  0.85           C  
ATOM   1789  C   ALA A 118      12.035   6.845  -5.256  1.00  0.85           C  
ATOM   1790  O   ALA A 118      10.962   7.327  -5.620  1.00  0.85           O  
ATOM   1791  CB  ALA A 118      13.953   7.163  -6.794  1.00  0.85           C  
ATOM   1792  H   ALA A 118      15.211   7.037  -4.601  1.00  0.85           H  
ATOM   1793  HA  ALA A 118      13.102   8.671  -5.540  1.00  0.85           H  
ATOM   1794 1HB  ALA A 118      13.243   7.335  -7.603  1.00  0.85           H  
ATOM   1795 2HB  ALA A 118      14.864   7.729  -6.984  1.00  0.85           H  
ATOM   1796 3HB  ALA A 118      14.190   6.101  -6.741  1.00  0.85           H  
ATOM   1797  N   ALA A 119      12.110   5.633  -4.691  1.00  0.80           N  
ATOM   1798  CA  ALA A 119      10.895   4.857  -4.448  1.00  0.80           C  
ATOM   1799  C   ALA A 119      10.033   5.580  -3.430  1.00  0.80           C  
ATOM   1800  O   ALA A 119       8.807   5.662  -3.563  1.00  0.80           O  
ATOM   1801  CB  ALA A 119      11.240   3.464  -3.951  1.00  0.80           C  
ATOM   1802  H   ALA A 119      13.004   5.271  -4.381  1.00  0.80           H  
ATOM   1803  HA  ALA A 119      10.339   4.783  -5.381  1.00  0.80           H  
ATOM   1804 1HB  ALA A 119      10.325   2.900  -3.781  1.00  0.80           H  
ATOM   1805 2HB  ALA A 119      11.851   2.955  -4.693  1.00  0.80           H  
ATOM   1806 3HB  ALA A 119      11.798   3.545  -3.014  1.00  0.80           H  
ATOM   1807  N   GLY A 120      10.716   6.133  -2.431  1.00  0.75           N  
ATOM   1808  CA  GLY A 120      10.139   6.889  -1.339  1.00  0.75           C  
ATOM   1809  C   GLY A 120       9.411   8.122  -1.831  1.00  0.75           C  
ATOM   1810  O   GLY A 120       8.228   8.323  -1.535  1.00  0.75           O  
ATOM   1811  H   GLY A 120      11.732   5.991  -2.411  1.00  0.75           H  
ATOM   1812 1HA  GLY A 120       9.467   6.271  -0.756  1.00  0.75           H  
ATOM   1813 2HA  GLY A 120      10.960   7.181  -0.694  1.00  0.75           H  
ATOM   1814  N   GLN A 121      10.126   8.951  -2.591  1.00  0.70           N  
ATOM   1815  CA  GLN A 121       9.559  10.177  -3.127  1.00  0.70           C  
ATOM   1816  C   GLN A 121       8.437   9.834  -4.099  1.00  0.70           C  
ATOM   1817  O   GLN A 121       7.398  10.493  -4.122  1.00  0.70           O  
ATOM   1818  CB  GLN A 121      10.647  11.007  -3.810  1.00  0.70           C  
ATOM   1819  CG  GLN A 121      11.681  11.578  -2.817  1.00  0.70           C  
ATOM   1820  CD  GLN A 121      12.790  12.375  -3.485  1.00  0.70           C  
ATOM   1821  OE1 GLN A 121      12.538  13.129  -4.435  1.00  0.70           O  
ATOM   1822  NE2 GLN A 121      14.028  12.212  -3.013  1.00  0.70           N  
ATOM   1823  H   GLN A 121      11.099   8.714  -2.789  1.00  0.70           H  
ATOM   1824  HA  GLN A 121       9.140  10.757  -2.307  1.00  0.70           H  
ATOM   1825 1HB  GLN A 121      11.182  10.377  -4.525  1.00  0.70           H  
ATOM   1826 2HB  GLN A 121      10.195  11.830  -4.360  1.00  0.70           H  
ATOM   1827 1HG  GLN A 121      11.174  12.221  -2.095  1.00  0.70           H  
ATOM   1828 2HG  GLN A 121      12.149  10.740  -2.303  1.00  0.70           H  
ATOM   1829 1HE2 GLN A 121      14.788  12.711  -3.426  1.00  0.70           H  
ATOM   1830 2HE2 GLN A 121      14.221  11.564  -2.237  1.00  0.70           H  
ATOM   1831  N   GLY A 122       8.611   8.757  -4.867  1.00  0.67           N  
ATOM   1832  CA  GLY A 122       7.593   8.299  -5.794  1.00  0.67           C  
ATOM   1833  C   GLY A 122       6.304   8.015  -5.036  1.00  0.67           C  
ATOM   1834  O   GLY A 122       5.243   8.544  -5.376  1.00  0.67           O  
ATOM   1835  H   GLY A 122       9.486   8.236  -4.841  1.00  0.67           H  
ATOM   1836 1HA  GLY A 122       7.422   9.054  -6.560  1.00  0.67           H  
ATOM   1837 2HA  GLY A 122       7.942   7.393  -6.288  1.00  0.67           H  
ATOM   1838  N   ALA A 123       6.392   7.172  -4.002  1.00  0.65           N  
ATOM   1839  CA  ALA A 123       5.223   6.817  -3.209  1.00  0.65           C  
ATOM   1840  C   ALA A 123       4.584   8.037  -2.575  1.00  0.65           C  
ATOM   1841  O   ALA A 123       3.359   8.172  -2.596  1.00  0.65           O  
ATOM   1842  CB  ALA A 123       5.624   5.853  -2.119  1.00  0.65           C  
ATOM   1843  H   ALA A 123       7.293   6.753  -3.770  1.00  0.65           H  
ATOM   1844  HA  ALA A 123       4.494   6.344  -3.862  1.00  0.65           H  
ATOM   1845 1HB  ALA A 123       4.755   5.577  -1.538  1.00  0.65           H  
ATOM   1846 2HB  ALA A 123       6.053   4.966  -2.581  1.00  0.65           H  
ATOM   1847 3HB  ALA A 123       6.361   6.326  -1.469  1.00  0.65           H  
ATOM   1848  N   LEU A 124       5.397   8.972  -2.096  1.00  0.64           N  
ATOM   1849  CA  LEU A 124       4.864  10.169  -1.475  1.00  0.64           C  
ATOM   1850  C   LEU A 124       4.074  10.963  -2.483  1.00  0.64           C  
ATOM   1851  O   LEU A 124       2.938  11.352  -2.205  1.00  0.64           O  
ATOM   1852  CB  LEU A 124       5.997  10.981  -0.859  1.00  0.64           C  
ATOM   1853  CG  LEU A 124       5.628  12.261  -0.155  1.00  0.64           C  
ATOM   1854  CD1 LEU A 124       4.701  11.994   1.010  1.00  0.64           C  
ATOM   1855  CD2 LEU A 124       6.899  12.882   0.336  1.00  0.64           C  
ATOM   1856  H   LEU A 124       6.408   8.825  -2.112  1.00  0.64           H  
ATOM   1857  HA  LEU A 124       4.174   9.901  -0.701  1.00  0.64           H  
ATOM   1858 1HB  LEU A 124       6.526  10.347  -0.146  1.00  0.64           H  
ATOM   1859 2HB  LEU A 124       6.695  11.240  -1.654  1.00  0.64           H  
ATOM   1860  HG  LEU A 124       5.116  12.919  -0.848  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 124       4.459  12.933   1.505  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 124       3.783  11.522   0.655  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 124       5.209  11.339   1.704  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 124       6.666  13.817   0.827  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 124       7.385  12.207   1.036  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 124       7.561  13.056  -0.497  1.00  0.64           H  
ATOM   1867  N   ARG A 125       4.634  11.156  -3.671  1.00  0.64           N  
ATOM   1868  CA  ARG A 125       3.930  11.886  -4.702  1.00  0.64           C  
ATOM   1869  C   ARG A 125       2.636  11.176  -5.092  1.00  0.64           C  
ATOM   1870  O   ARG A 125       1.597  11.816  -5.205  1.00  0.64           O  
ATOM   1871  CB  ARG A 125       4.817  12.014  -5.928  1.00  0.64           C  
ATOM   1872  CG  ARG A 125       5.989  12.957  -5.781  1.00  0.64           C  
ATOM   1873  CD  ARG A 125       6.835  12.949  -6.987  1.00  0.64           C  
ATOM   1874  NE  ARG A 125       8.004  13.781  -6.829  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125       7.993  15.114  -6.990  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125       6.870  15.709  -7.295  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125       9.098  15.827  -6.839  1.00  0.64           N  
ATOM   1878  H   ARG A 125       5.573  10.803  -3.855  1.00  0.64           H  
ATOM   1879  HA  ARG A 125       3.691  12.880  -4.324  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       5.220  11.035  -6.181  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125       4.217  12.350  -6.775  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125       5.609  13.967  -5.654  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       6.591  12.683  -4.918  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       7.167  11.928  -7.179  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125       6.265  13.315  -7.838  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       8.880  13.334  -6.589  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125       6.025  15.177  -7.408  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125       6.851  16.731  -7.399  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125       9.968  15.376  -6.603  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125       9.064  16.856  -6.963  1.00  0.64           H  
ATOM   1891  N   ARG A 126       2.658   9.844  -5.210  1.00  0.65           N  
ATOM   1892  CA  ARG A 126       1.448   9.126  -5.611  1.00  0.65           C  
ATOM   1893  C   ARG A 126       0.330   9.259  -4.585  1.00  0.65           C  
ATOM   1894  O   ARG A 126      -0.835   9.492  -4.937  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       1.748   7.650  -5.801  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       2.579   7.289  -7.008  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       2.893   5.848  -6.988  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       3.681   5.425  -8.127  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       4.179   4.180  -8.276  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       3.948   3.262  -7.354  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       4.897   3.878  -9.349  1.00  0.65           N  
ATOM   1902  H   ARG A 126       3.535   9.335  -5.080  1.00  0.65           H  
ATOM   1903  HA  ARG A 126       1.104   9.543  -6.559  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       2.284   7.280  -4.924  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126       0.815   7.093  -5.862  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126       2.020   7.511  -7.915  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       3.504   7.853  -7.004  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       3.465   5.629  -6.085  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       1.972   5.268  -6.973  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       3.872   6.102  -8.850  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       3.383   3.487  -6.507  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       4.318   2.334  -7.458  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       5.073   4.580 -10.054  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       5.270   2.947  -9.460  1.00  0.65           H  
ATOM   1915  N   VAL A 127       0.690   9.163  -3.314  1.00  0.66           N  
ATOM   1916  CA  VAL A 127      -0.286   9.274  -2.253  1.00  0.66           C  
ATOM   1917  C   VAL A 127      -0.837  10.686  -2.179  1.00  0.66           C  
ATOM   1918  O   VAL A 127      -2.053  10.884  -2.077  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       0.342   8.859  -0.925  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127      -0.579   9.134   0.187  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       0.663   7.369  -0.955  1.00  0.66           C  
ATOM   1922  H   VAL A 127       1.667   8.977  -3.078  1.00  0.66           H  
ATOM   1923  HA  VAL A 127      -1.107   8.590  -2.469  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       1.261   9.430  -0.768  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127      -0.097   8.810   1.091  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127      -0.799  10.202   0.231  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127      -1.495   8.581   0.044  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       1.122   7.085  -0.023  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127      -0.250   6.800  -1.102  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       1.341   7.160  -1.764  1.00  0.66           H  
ATOM   1931  N   MET A 128       0.041  11.680  -2.253  1.00  0.68           N  
ATOM   1932  CA  MET A 128      -0.436  13.041  -2.190  1.00  0.68           C  
ATOM   1933  C   MET A 128      -1.261  13.388  -3.433  1.00  0.68           C  
ATOM   1934  O   MET A 128      -2.243  14.124  -3.325  1.00  0.68           O  
ATOM   1935  CB  MET A 128       0.733  13.977  -1.997  1.00  0.68           C  
ATOM   1936  CG  MET A 128       1.451  13.824  -0.627  1.00  0.68           C  
ATOM   1937  SD  MET A 128       0.390  14.182   0.797  1.00  0.68           S  
ATOM   1938  CE  MET A 128       1.444  13.661   2.148  1.00  0.68           C  
ATOM   1939  H   MET A 128       1.041  11.493  -2.342  1.00  0.68           H  
ATOM   1940  HA  MET A 128      -1.089  13.135  -1.325  1.00  0.68           H  
ATOM   1941 1HB  MET A 128       1.468  13.794  -2.785  1.00  0.68           H  
ATOM   1942 2HB  MET A 128       0.386  15.004  -2.091  1.00  0.68           H  
ATOM   1943 1HG  MET A 128       1.804  12.800  -0.531  1.00  0.68           H  
ATOM   1944 2HG  MET A 128       2.320  14.480  -0.588  1.00  0.68           H  
ATOM   1945 1HE  MET A 128       0.933  13.828   3.096  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       1.683  12.607   2.037  1.00  0.68           H  
ATOM   1947 3HE  MET A 128       2.359  14.221   2.127  1.00  0.68           H  
ATOM   1948  N   ASP A 129      -0.925  12.817  -4.603  1.00  0.70           N  
ATOM   1949  CA  ASP A 129      -1.735  13.057  -5.794  1.00  0.70           C  
ATOM   1950  C   ASP A 129      -3.140  12.519  -5.577  1.00  0.70           C  
ATOM   1951  O   ASP A 129      -4.113  13.142  -6.001  1.00  0.70           O  
ATOM   1952  CB  ASP A 129      -1.135  12.432  -7.065  1.00  0.70           C  
ATOM   1953  CG  ASP A 129       0.101  13.186  -7.647  1.00  0.70           C  
ATOM   1954  OD1 ASP A 129       0.355  14.306  -7.251  1.00  0.70           O  
ATOM   1955  OD2 ASP A 129       0.748  12.634  -8.517  1.00  0.70           O  
ATOM   1956  H   ASP A 129      -0.095  12.235  -4.678  1.00  0.70           H  
ATOM   1957  HA  ASP A 129      -1.801  14.130  -5.954  1.00  0.70           H  
ATOM   1958 1HB  ASP A 129      -0.830  11.409  -6.838  1.00  0.70           H  
ATOM   1959 2HB  ASP A 129      -1.901  12.375  -7.835  1.00  0.70           H  
ATOM   1960  N   ALA A 130      -3.261  11.368  -4.893  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      -4.584  10.816  -4.611  1.00  0.71           C  
ATOM   1962  C   ALA A 130      -5.388  11.796  -3.757  1.00  0.71           C  
ATOM   1963  O   ALA A 130      -6.574  12.031  -4.026  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      -4.462   9.478  -3.892  1.00  0.71           C  
ATOM   1965  H   ALA A 130      -2.426  10.859  -4.599  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      -5.102  10.671  -5.554  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      -5.457   9.076  -3.707  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      -3.895   8.786  -4.516  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      -3.950   9.613  -2.949  1.00  0.71           H  
ATOM   1970  N   VAL A 131      -4.718  12.442  -2.797  1.00  0.72           N  
ATOM   1971  CA  VAL A 131      -5.380  13.415  -1.933  1.00  0.72           C  
ATOM   1972  C   VAL A 131      -5.860  14.608  -2.759  1.00  0.72           C  
ATOM   1973  O   VAL A 131      -7.020  15.015  -2.666  1.00  0.72           O  
ATOM   1974  CB  VAL A 131      -4.421  13.906  -0.816  1.00  0.72           C  
ATOM   1975  CG1 VAL A 131      -5.061  15.029  -0.065  1.00  0.72           C  
ATOM   1976  CG2 VAL A 131      -4.080  12.758   0.145  1.00  0.72           C  
ATOM   1977  H   VAL A 131      -3.737  12.196  -2.635  1.00  0.72           H  
ATOM   1978  HA  VAL A 131      -6.244  12.939  -1.473  1.00  0.72           H  
ATOM   1979  HB  VAL A 131      -3.515  14.286  -1.263  1.00  0.72           H  
ATOM   1980 1HG1 VAL A 131      -4.385  15.387   0.710  1.00  0.72           H  
ATOM   1981 2HG1 VAL A 131      -5.290  15.839  -0.752  1.00  0.72           H  
ATOM   1982 3HG1 VAL A 131      -5.966  14.660   0.379  1.00  0.72           H  
ATOM   1983 1HG2 VAL A 131      -3.401  13.117   0.919  1.00  0.72           H  
ATOM   1984 2HG2 VAL A 131      -4.992  12.386   0.604  1.00  0.72           H  
ATOM   1985 3HG2 VAL A 131      -3.601  11.956  -0.413  1.00  0.72           H  
ATOM   1986  N   ILE A 132      -4.981  15.116  -3.626  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      -5.278  16.253  -4.496  1.00  0.72           C  
ATOM   1988  C   ILE A 132      -6.437  15.926  -5.426  1.00  0.72           C  
ATOM   1989  O   ILE A 132      -7.329  16.752  -5.634  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      -4.027  16.652  -5.291  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      -2.995  17.232  -4.328  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      -4.344  17.653  -6.372  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      -1.642  17.385  -4.932  1.00  0.72           C  
ATOM   1994  H   ILE A 132      -4.046  14.705  -3.654  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      -5.565  17.097  -3.877  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      -3.603  15.758  -5.741  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      -3.336  18.211  -4.003  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      -2.915  16.584  -3.454  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      -3.436  17.896  -6.910  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      -5.075  17.233  -7.061  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      -4.735  18.542  -5.916  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      -0.973  17.808  -4.208  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      -1.265  16.411  -5.248  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      -1.712  18.033  -5.774  1.00  0.72           H  
ATOM   2005  N   GLY A 133      -6.422  14.718  -5.984  1.00  0.71           N  
ATOM   2006  CA  GLY A 133      -7.482  14.235  -6.849  1.00  0.71           C  
ATOM   2007  C   GLY A 133      -8.823  14.320  -6.130  1.00  0.71           C  
ATOM   2008  O   GLY A 133      -9.774  14.910  -6.649  1.00  0.71           O  
ATOM   2009  H   GLY A 133      -5.638  14.099  -5.795  1.00  0.71           H  
ATOM   2010 1HA  GLY A 133      -7.508  14.823  -7.765  1.00  0.71           H  
ATOM   2011 2HA  GLY A 133      -7.274  13.201  -7.123  1.00  0.71           H  
ATOM   2012  N   ASP A 134      -8.912  13.733  -4.939  1.00  0.71           N  
ATOM   2013  CA  ASP A 134     -10.157  13.781  -4.186  1.00  0.71           C  
ATOM   2014  C   ASP A 134     -10.573  15.222  -3.820  1.00  0.71           C  
ATOM   2015  O   ASP A 134     -11.768  15.549  -3.853  1.00  0.71           O  
ATOM   2016  CB  ASP A 134     -10.071  12.835  -2.999  1.00  0.71           C  
ATOM   2017  CG  ASP A 134     -10.183  11.369  -3.473  1.00  0.71           C  
ATOM   2018  OD1 ASP A 134     -10.555  11.182  -4.611  1.00  0.71           O  
ATOM   2019  OD2 ASP A 134      -9.928  10.464  -2.716  1.00  0.71           O  
ATOM   2020  H   ASP A 134      -8.098  13.246  -4.551  1.00  0.71           H  
ATOM   2021  HA  ASP A 134     -10.940  13.381  -4.827  1.00  0.71           H  
ATOM   2022 1HB  ASP A 134      -9.101  12.962  -2.507  1.00  0.71           H  
ATOM   2023 2HB  ASP A 134     -10.861  13.051  -2.287  1.00  0.71           H  
ATOM   2024  N   ILE A 135      -9.602  16.104  -3.536  1.00  0.70           N  
ATOM   2025  CA  ILE A 135      -9.919  17.507  -3.262  1.00  0.70           C  
ATOM   2026  C   ILE A 135     -10.541  18.139  -4.497  1.00  0.70           C  
ATOM   2027  O   ILE A 135     -11.549  18.839  -4.398  1.00  0.70           O  
ATOM   2028  CB  ILE A 135      -8.685  18.323  -2.846  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135      -8.204  17.871  -1.504  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      -9.010  19.801  -2.838  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135      -6.870  18.399  -1.149  1.00  0.70           C  
ATOM   2032  H   ILE A 135      -8.631  15.788  -3.487  1.00  0.70           H  
ATOM   2033  HA  ILE A 135     -10.646  17.548  -2.450  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      -7.884  18.142  -3.557  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135      -8.919  18.198  -0.752  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135      -8.159  16.798  -1.491  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      -8.123  20.373  -2.563  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135      -9.332  20.087  -3.830  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135      -9.807  20.003  -2.125  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135      -6.583  18.040  -0.161  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135      -6.137  18.074  -1.877  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135      -6.928  19.470  -1.146  1.00  0.70           H  
ATOM   2043  N   ASP A 136      -9.950  17.869  -5.672  1.00  0.70           N  
ATOM   2044  CA  ASP A 136     -10.473  18.370  -6.938  1.00  0.70           C  
ATOM   2045  C   ASP A 136     -11.872  17.858  -7.194  1.00  0.70           C  
ATOM   2046  O   ASP A 136     -12.731  18.595  -7.685  1.00  0.70           O  
ATOM   2047  CB  ASP A 136      -9.589  17.940  -8.099  1.00  0.70           C  
ATOM   2048  CG  ASP A 136     -10.070  18.470  -9.460  1.00  0.70           C  
ATOM   2049  OD1 ASP A 136     -10.216  19.667  -9.651  1.00  0.70           O  
ATOM   2050  OD2 ASP A 136     -10.307  17.672 -10.351  1.00  0.70           O  
ATOM   2051  H   ASP A 136      -9.104  17.299  -5.681  1.00  0.70           H  
ATOM   2052  HA  ASP A 136     -10.493  19.455  -6.894  1.00  0.70           H  
ATOM   2053 1HB  ASP A 136      -8.586  18.215  -7.896  1.00  0.70           H  
ATOM   2054 2HB  ASP A 136      -9.595  16.858  -8.155  1.00  0.70           H  
ATOM   2055  N   GLY A 137     -12.118  16.603  -6.825  1.00  0.70           N  
ATOM   2056  CA  GLY A 137     -13.435  16.029  -6.981  1.00  0.70           C  
ATOM   2057  C   GLY A 137     -14.415  16.915  -6.237  1.00  0.70           C  
ATOM   2058  O   GLY A 137     -15.381  17.424  -6.818  1.00  0.70           O  
ATOM   2059  H   GLY A 137     -11.357  16.030  -6.462  1.00  0.70           H  
ATOM   2060 1HA  GLY A 137     -13.695  15.969  -8.036  1.00  0.70           H  
ATOM   2061 2HA  GLY A 137     -13.444  15.022  -6.564  1.00  0.70           H  
ATOM   2062  N   TYR A 138     -14.142  17.135  -4.952  1.00  0.70           N  
ATOM   2063  CA  TYR A 138     -15.023  17.972  -4.159  1.00  0.70           C  
ATOM   2064  C   TYR A 138     -15.116  19.389  -4.676  1.00  0.70           C  
ATOM   2065  O   TYR A 138     -16.219  19.928  -4.733  1.00  0.70           O  
ATOM   2066  CB  TYR A 138     -14.611  17.965  -2.701  1.00  0.70           C  
ATOM   2067  CG  TYR A 138     -15.075  16.743  -2.041  1.00  0.70           C  
ATOM   2068  CD1 TYR A 138     -14.202  15.885  -1.401  1.00  0.70           C  
ATOM   2069  CD2 TYR A 138     -16.422  16.460  -2.109  1.00  0.70           C  
ATOM   2070  CE1 TYR A 138     -14.700  14.743  -0.826  1.00  0.70           C  
ATOM   2071  CE2 TYR A 138     -16.916  15.332  -1.550  1.00  0.70           C  
ATOM   2072  CZ  TYR A 138     -16.086  14.466  -0.912  1.00  0.70           C  
ATOM   2073  OH  TYR A 138     -16.628  13.324  -0.368  1.00  0.70           O  
ATOM   2074  H   TYR A 138     -13.316  16.701  -4.533  1.00  0.70           H  
ATOM   2075  HA  TYR A 138     -16.024  17.544  -4.218  1.00  0.70           H  
ATOM   2076 1HB  TYR A 138     -13.522  18.013  -2.625  1.00  0.70           H  
ATOM   2077 2HB  TYR A 138     -15.039  18.825  -2.191  1.00  0.70           H  
ATOM   2078  HD1 TYR A 138     -13.134  16.112  -1.353  1.00  0.70           H  
ATOM   2079  HD2 TYR A 138     -17.099  17.145  -2.627  1.00  0.70           H  
ATOM   2080  HE1 TYR A 138     -14.023  14.072  -0.321  1.00  0.70           H  
ATOM   2081  HE2 TYR A 138     -17.985  15.118  -1.622  1.00  0.70           H  
ATOM   2082  HH  TYR A 138     -17.537  13.233  -0.670  1.00  0.70           H  
ATOM   2083  N   TYR A 139     -14.001  19.970  -5.125  1.00  0.72           N  
ATOM   2084  CA  TYR A 139     -14.052  21.334  -5.618  1.00  0.72           C  
ATOM   2085  C   TYR A 139     -15.041  21.447  -6.758  1.00  0.72           C  
ATOM   2086  O   TYR A 139     -15.879  22.355  -6.783  1.00  0.72           O  
ATOM   2087  CB  TYR A 139     -12.691  21.786  -6.142  1.00  0.72           C  
ATOM   2088  CG  TYR A 139     -11.710  22.208  -5.144  1.00  0.72           C  
ATOM   2089  CD1 TYR A 139     -12.115  22.538  -3.893  1.00  0.72           C  
ATOM   2090  CD2 TYR A 139     -10.382  22.349  -5.512  1.00  0.72           C  
ATOM   2091  CE1 TYR A 139     -11.208  23.004  -2.999  1.00  0.72           C  
ATOM   2092  CE2 TYR A 139      -9.481  22.823  -4.598  1.00  0.72           C  
ATOM   2093  CZ  TYR A 139      -9.915  23.144  -3.346  1.00  0.72           C  
ATOM   2094  OH  TYR A 139      -9.065  23.616  -2.440  1.00  0.72           O  
ATOM   2095  H   TYR A 139     -13.113  19.477  -5.073  1.00  0.72           H  
ATOM   2096  HA  TYR A 139     -14.368  21.990  -4.812  1.00  0.72           H  
ATOM   2097 1HB  TYR A 139     -12.256  20.977  -6.713  1.00  0.72           H  
ATOM   2098 2HB  TYR A 139     -12.840  22.605  -6.836  1.00  0.72           H  
ATOM   2099  HD1 TYR A 139     -13.161  22.444  -3.609  1.00  0.72           H  
ATOM   2100  HD2 TYR A 139     -10.062  22.100  -6.525  1.00  0.72           H  
ATOM   2101  HE1 TYR A 139     -11.513  23.280  -2.009  1.00  0.72           H  
ATOM   2102  HE2 TYR A 139      -8.435  22.952  -4.863  1.00  0.72           H  
ATOM   2103  HH  TYR A 139      -8.195  23.671  -2.839  1.00  0.72           H  
ATOM   2104  N   LYS A 140     -15.023  20.473  -7.658  1.00  0.73           N  
ATOM   2105  CA  LYS A 140     -15.940  20.509  -8.775  1.00  0.73           C  
ATOM   2106  C   LYS A 140     -17.387  20.332  -8.309  1.00  0.73           C  
ATOM   2107  O   LYS A 140     -18.282  21.033  -8.792  1.00  0.73           O  
ATOM   2108  CB  LYS A 140     -15.534  19.469  -9.817  1.00  0.73           C  
ATOM   2109  CG  LYS A 140     -14.241  19.848 -10.587  1.00  0.73           C  
ATOM   2110  CD  LYS A 140     -13.907  18.839 -11.677  1.00  0.73           C  
ATOM   2111  CE  LYS A 140     -12.797  19.355 -12.630  1.00  0.73           C  
ATOM   2112  NZ  LYS A 140     -11.420  19.354 -12.022  1.00  0.73           N  
ATOM   2113  H   LYS A 140     -14.325  19.728  -7.592  1.00  0.73           H  
ATOM   2114  HA  LYS A 140     -15.860  21.491  -9.242  1.00  0.73           H  
ATOM   2115 1HB  LYS A 140     -15.351  18.513  -9.314  1.00  0.73           H  
ATOM   2116 2HB  LYS A 140     -16.340  19.322 -10.531  1.00  0.73           H  
ATOM   2117 1HG  LYS A 140     -14.353  20.836 -11.029  1.00  0.73           H  
ATOM   2118 2HG  LYS A 140     -13.402  19.881  -9.880  1.00  0.73           H  
ATOM   2119 1HD  LYS A 140     -13.548  17.922 -11.198  1.00  0.73           H  
ATOM   2120 2HD  LYS A 140     -14.799  18.605 -12.253  1.00  0.73           H  
ATOM   2121 1HE  LYS A 140     -12.785  18.725 -13.516  1.00  0.73           H  
ATOM   2122 2HE  LYS A 140     -13.043  20.373 -12.924  1.00  0.73           H  
ATOM   2123 1HZ  LYS A 140     -10.754  19.688 -12.684  1.00  0.73           H  
ATOM   2124 2HZ  LYS A 140     -11.327  19.922 -11.170  1.00  0.73           H  
ATOM   2125 3HZ  LYS A 140     -11.141  18.419 -11.734  1.00  0.73           H  
ATOM   2126  N   GLU A 141     -17.621  19.474  -7.304  1.00  0.76           N  
ATOM   2127  CA  GLU A 141     -18.986  19.260  -6.804  1.00  0.76           C  
ATOM   2128  C   GLU A 141     -19.589  20.546  -6.244  1.00  0.76           C  
ATOM   2129  O   GLU A 141     -20.801  20.761  -6.327  1.00  0.76           O  
ATOM   2130  CB  GLU A 141     -19.066  18.186  -5.698  1.00  0.76           C  
ATOM   2131  CG  GLU A 141     -18.815  16.737  -6.142  1.00  0.76           C  
ATOM   2132  CD  GLU A 141     -19.068  15.702  -5.031  1.00  0.76           C  
ATOM   2133  OE1 GLU A 141     -19.440  16.083  -3.941  1.00  0.76           O  
ATOM   2134  OE2 GLU A 141     -18.887  14.533  -5.287  1.00  0.76           O  
ATOM   2135  H   GLU A 141     -16.845  18.925  -6.924  1.00  0.76           H  
ATOM   2136  HA  GLU A 141     -19.605  18.935  -7.640  1.00  0.76           H  
ATOM   2137 1HB  GLU A 141     -18.339  18.419  -4.923  1.00  0.76           H  
ATOM   2138 2HB  GLU A 141     -20.050  18.223  -5.236  1.00  0.76           H  
ATOM   2139 1HG  GLU A 141     -19.461  16.512  -6.989  1.00  0.76           H  
ATOM   2140 2HG  GLU A 141     -17.786  16.652  -6.477  1.00  0.76           H  
ATOM   2141  N   ILE A 142     -18.740  21.408  -5.689  1.00  0.82           N  
ATOM   2142  CA  ILE A 142     -19.195  22.652  -5.084  1.00  0.82           C  
ATOM   2143  C   ILE A 142     -19.041  23.871  -6.007  1.00  0.82           C  
ATOM   2144  O   ILE A 142     -19.201  25.008  -5.564  1.00  0.82           O  
ATOM   2145  CB  ILE A 142     -18.493  22.842  -3.720  1.00  0.82           C  
ATOM   2146  CG1 ILE A 142     -17.029  22.988  -3.884  1.00  0.82           C  
ATOM   2147  CG2 ILE A 142     -18.782  21.642  -2.849  1.00  0.82           C  
ATOM   2148  CD1 ILE A 142     -16.316  23.266  -2.609  1.00  0.82           C  
ATOM   2149  H   ILE A 142     -17.751  21.147  -5.636  1.00  0.82           H  
ATOM   2150  HA  ILE A 142     -20.256  22.545  -4.873  1.00  0.82           H  
ATOM   2151  HB  ILE A 142     -18.867  23.741  -3.241  1.00  0.82           H  
ATOM   2152 1HG1 ILE A 142     -16.661  22.106  -4.287  1.00  0.82           H  
ATOM   2153 2HG1 ILE A 142     -16.822  23.794  -4.589  1.00  0.82           H  
ATOM   2154 1HG2 ILE A 142     -18.306  21.773  -1.889  1.00  0.82           H  
ATOM   2155 2HG2 ILE A 142     -19.857  21.542  -2.712  1.00  0.82           H  
ATOM   2156 3HG2 ILE A 142     -18.390  20.740  -3.329  1.00  0.82           H  
ATOM   2157 1HD1 ILE A 142     -15.267  23.322  -2.808  1.00  0.82           H  
ATOM   2158 2HD1 ILE A 142     -16.674  24.199  -2.181  1.00  0.82           H  
ATOM   2159 3HD1 ILE A 142     -16.498  22.449  -1.913  1.00  0.82           H  
ATOM   2160  N   GLY A 143     -18.764  23.637  -7.300  1.00  0.90           N  
ATOM   2161  CA  GLY A 143     -18.694  24.719  -8.285  1.00  0.90           C  
ATOM   2162  C   GLY A 143     -17.406  25.546  -8.272  1.00  0.90           C  
ATOM   2163  O   GLY A 143     -17.394  26.683  -8.750  1.00  0.90           O  
ATOM   2164  H   GLY A 143     -18.624  22.680  -7.628  1.00  0.90           H  
ATOM   2165 1HA  GLY A 143     -18.821  24.284  -9.277  1.00  0.90           H  
ATOM   2166 2HA  GLY A 143     -19.543  25.382  -8.133  1.00  0.90           H  
ATOM   2167  N   PHE A 144     -16.335  24.997  -7.719  1.00  1.02           N  
ATOM   2168  CA  PHE A 144     -15.065  25.698  -7.613  1.00  1.02           C  
ATOM   2169  C   PHE A 144     -14.022  25.131  -8.559  1.00  1.02           C  
ATOM   2170  O   PHE A 144     -13.948  23.922  -8.785  1.00  1.02           O  
ATOM   2171  CB  PHE A 144     -14.548  25.657  -6.191  1.00  1.02           C  
ATOM   2172  CG  PHE A 144     -13.238  26.397  -5.972  1.00  1.02           C  
ATOM   2173  CD1 PHE A 144     -13.211  27.776  -5.821  1.00  1.02           C  
ATOM   2174  CD2 PHE A 144     -12.045  25.721  -5.920  1.00  1.02           C  
ATOM   2175  CE1 PHE A 144     -12.017  28.439  -5.622  1.00  1.02           C  
ATOM   2176  CE2 PHE A 144     -10.857  26.373  -5.719  1.00  1.02           C  
ATOM   2177  CZ  PHE A 144     -10.840  27.734  -5.571  1.00  1.02           C  
ATOM   2178  H   PHE A 144     -16.387  24.048  -7.353  1.00  1.02           H  
ATOM   2179  HA  PHE A 144     -15.227  26.742  -7.882  1.00  1.02           H  
ATOM   2180 1HB  PHE A 144     -15.302  26.094  -5.538  1.00  1.02           H  
ATOM   2181 2HB  PHE A 144     -14.414  24.619  -5.883  1.00  1.02           H  
ATOM   2182  HD1 PHE A 144     -14.146  28.336  -5.856  1.00  1.02           H  
ATOM   2183  HD2 PHE A 144     -12.055  24.667  -6.042  1.00  1.02           H  
ATOM   2184  HE1 PHE A 144     -12.008  29.521  -5.504  1.00  1.02           H  
ATOM   2185  HE2 PHE A 144      -9.925  25.807  -5.679  1.00  1.02           H  
ATOM   2186  HZ  PHE A 144      -9.899  28.255  -5.413  1.00  1.02           H  
ATOM   2187  N   ALA A 145     -13.239  26.014  -9.156  1.00  1.17           N  
ATOM   2188  CA  ALA A 145     -12.187  25.587 -10.053  1.00  1.17           C  
ATOM   2189  C   ALA A 145     -11.007  26.539  -9.983  1.00  1.17           C  
ATOM   2190  O   ALA A 145     -11.150  27.712  -9.642  1.00  1.17           O  
ATOM   2191  CB  ALA A 145     -12.713  25.503 -11.476  1.00  1.17           C  
ATOM   2192  H   ALA A 145     -13.357  26.997  -8.956  1.00  1.17           H  
ATOM   2193  HA  ALA A 145     -11.843  24.604  -9.735  1.00  1.17           H  
ATOM   2194 1HB  ALA A 145     -11.920  25.165 -12.140  1.00  1.17           H  
ATOM   2195 2HB  ALA A 145     -13.542  24.798 -11.513  1.00  1.17           H  
ATOM   2196 3HB  ALA A 145     -13.057  26.486 -11.794  1.00  1.17           H  
ATOM   2197  N   GLY A 146      -9.840  26.018 -10.335  1.00  1.34           N  
ATOM   2198  CA  GLY A 146      -8.606  26.787 -10.362  1.00  1.34           C  
ATOM   2199  C   GLY A 146      -7.425  25.838 -10.236  1.00  1.34           C  
ATOM   2200  O   GLY A 146      -7.368  25.042  -9.293  1.00  1.34           O  
ATOM   2201  H   GLY A 146      -9.808  25.044 -10.598  1.00  1.34           H  
ATOM   2202 1HA  GLY A 146      -8.539  27.349 -11.294  1.00  1.34           H  
ATOM   2203 2HA  GLY A 146      -8.603  27.505  -9.541  1.00  1.34           H  
TER    2204
ENDMDL

REMARK ID 694641 MODEL 3 Q6VN46
PFRMAT TS
TARGET Q6VN46
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.625  -1.075   0.600  1.00  0.75           N  
ATOM      2  CA  ALA A   1       1.784  -0.829  -0.258  1.00  0.75           C  
ATOM      3  C   ALA A   1       2.305   0.606  -0.136  1.00  0.75           C  
ATOM      4  O   ALA A   1       2.942   0.959   0.858  1.00  0.75           O  
ATOM      5  CB  ALA A   1       1.429  -1.137  -1.705  1.00  0.75           C  
ATOM      6 1H   ALA A   1       0.276  -2.005   0.428  1.00  0.75           H  
ATOM      7 2H   ALA A   1       0.863  -1.007   1.588  1.00  0.75           H  
ATOM      8 3H   ALA A   1      -0.103  -0.410   0.400  1.00  0.75           H  
ATOM      9  HA  ALA A   1       2.585  -1.497   0.060  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       2.310  -0.984  -2.336  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       1.105  -2.174  -1.779  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       0.624  -0.490  -2.041  1.00  0.75           H  
ATOM     13  N   ASP A   2       2.015   1.455  -1.123  1.00  0.73           N  
ATOM     14  CA  ASP A   2       2.537   2.825  -1.117  1.00  0.73           C  
ATOM     15  C   ASP A   2       2.109   3.624   0.111  1.00  0.73           C  
ATOM     16  O   ASP A   2       2.900   4.378   0.673  1.00  0.73           O  
ATOM     17  CB  ASP A   2       2.115   3.521  -2.399  1.00  0.73           C  
ATOM     18  CG  ASP A   2       2.875   2.938  -3.600  1.00  0.73           C  
ATOM     19  OD1 ASP A   2       3.850   2.264  -3.377  1.00  0.73           O  
ATOM     20  OD2 ASP A   2       2.458   3.121  -4.723  1.00  0.73           O  
ATOM     21  H   ASP A   2       1.467   1.162  -1.917  1.00  0.73           H  
ATOM     22  HA  ASP A   2       3.623   2.766  -1.111  1.00  0.73           H  
ATOM     23 1HB  ASP A   2       1.041   3.413  -2.552  1.00  0.73           H  
ATOM     24 2HB  ASP A   2       2.336   4.585  -2.328  1.00  0.73           H  
ATOM     25  N   HIS A   3       0.895   3.393   0.597  1.00  0.71           N  
ATOM     26  CA  HIS A   3       0.422   4.104   1.779  1.00  0.71           C  
ATOM     27  C   HIS A   3       1.177   3.665   3.026  1.00  0.71           C  
ATOM     28  O   HIS A   3       1.275   4.421   3.990  1.00  0.71           O  
ATOM     29  CB  HIS A   3      -1.074   3.888   2.012  1.00  0.71           C  
ATOM     30  CG  HIS A   3      -1.985   4.609   1.063  1.00  0.71           C  
ATOM     31  ND1 HIS A   3      -2.238   4.160  -0.216  1.00  0.71           N  
ATOM     32  CD2 HIS A   3      -2.724   5.737   1.222  1.00  0.71           C  
ATOM     33  CE1 HIS A   3      -3.087   4.988  -0.810  1.00  0.71           C  
ATOM     34  NE2 HIS A   3      -3.399   5.949   0.041  1.00  0.71           N  
ATOM     35  H   HIS A   3       0.283   2.749   0.120  1.00  0.71           H  
ATOM     36  HA  HIS A   3       0.591   5.170   1.661  1.00  0.71           H  
ATOM     37 1HB  HIS A   3      -1.297   2.821   1.959  1.00  0.71           H  
ATOM     38 2HB  HIS A   3      -1.319   4.216   3.021  1.00  0.71           H  
ATOM     39  HD2 HIS A   3      -2.776   6.360   2.121  1.00  0.71           H  
ATOM     40  HE1 HIS A   3      -3.466   4.890  -1.826  1.00  0.71           H  
ATOM     41  HE2 HIS A   3      -4.030   6.718  -0.146  1.00  0.71           H  
ATOM     42  N   ASP A   4       1.713   2.443   3.022  1.00  0.70           N  
ATOM     43  CA  ASP A   4       2.388   1.933   4.198  1.00  0.70           C  
ATOM     44  C   ASP A   4       3.804   2.472   4.169  1.00  0.70           C  
ATOM     45  O   ASP A   4       4.361   2.849   5.200  1.00  0.70           O  
ATOM     46  CB  ASP A   4       2.404   0.398   4.186  1.00  0.70           C  
ATOM     47  CG  ASP A   4       0.998  -0.248   4.294  1.00  0.70           C  
ATOM     48  OD1 ASP A   4       0.347  -0.105   5.324  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       0.547  -0.840   3.316  1.00  0.70           O  
ATOM     50  H   ASP A   4       1.699   1.878   2.185  1.00  0.70           H  
ATOM     51  HA  ASP A   4       1.886   2.292   5.095  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       2.882   0.053   3.268  1.00  0.70           H  
ATOM     53 2HB  ASP A   4       3.013   0.041   5.015  1.00  0.70           H  
ATOM     54  N   LEU A   5       4.368   2.598   2.968  1.00  0.70           N  
ATOM     55  CA  LEU A   5       5.708   3.155   2.868  1.00  0.70           C  
ATOM     56  C   LEU A   5       5.668   4.597   3.360  1.00  0.70           C  
ATOM     57  O   LEU A   5       6.555   5.051   4.097  1.00  0.70           O  
ATOM     58  CB  LEU A   5       6.206   3.100   1.421  1.00  0.70           C  
ATOM     59  CG  LEU A   5       6.499   1.706   0.872  1.00  0.70           C  
ATOM     60  CD1 LEU A   5       6.804   1.797  -0.624  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       7.668   1.119   1.634  1.00  0.70           C  
ATOM     62  H   LEU A   5       3.875   2.269   2.137  1.00  0.70           H  
ATOM     63  HA  LEU A   5       6.380   2.583   3.505  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       5.443   3.544   0.786  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       7.112   3.699   1.336  1.00  0.70           H  
ATOM     66  HG  LEU A   5       5.621   1.069   1.001  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5       7.009   0.803  -1.015  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5       5.943   2.211  -1.142  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5       7.670   2.438  -0.788  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5       7.883   0.120   1.255  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5       8.545   1.755   1.502  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       7.417   1.061   2.693  1.00  0.70           H  
ATOM     73  N   VAL A   6       4.590   5.300   3.005  1.00  0.72           N  
ATOM     74  CA  VAL A   6       4.456   6.668   3.437  1.00  0.72           C  
ATOM     75  C   VAL A   6       4.250   6.778   4.928  1.00  0.72           C  
ATOM     76  O   VAL A   6       4.929   7.569   5.578  1.00  0.72           O  
ATOM     77  CB  VAL A   6       3.318   7.380   2.740  1.00  0.72           C  
ATOM     78  CG1 VAL A   6       3.149   8.738   3.379  1.00  0.72           C  
ATOM     79  CG2 VAL A   6       3.649   7.517   1.323  1.00  0.72           C  
ATOM     80  H   VAL A   6       3.890   4.887   2.386  1.00  0.72           H  
ATOM     81  HA  VAL A   6       5.365   7.186   3.159  1.00  0.72           H  
ATOM     82  HB  VAL A   6       2.388   6.818   2.855  1.00  0.72           H  
ATOM     83 1HG1 VAL A   6       2.359   9.276   2.883  1.00  0.72           H  
ATOM     84 2HG1 VAL A   6       2.907   8.613   4.432  1.00  0.72           H  
ATOM     85 3HG1 VAL A   6       4.070   9.292   3.291  1.00  0.72           H  
ATOM     86 1HG2 VAL A   6       2.844   8.040   0.819  1.00  0.72           H  
ATOM     87 2HG2 VAL A   6       4.575   8.078   1.250  1.00  0.72           H  
ATOM     88 3HG2 VAL A   6       3.787   6.553   0.869  1.00  0.72           H  
ATOM     89  N   LEU A   7       3.355   5.978   5.495  1.00  0.74           N  
ATOM     90  CA  LEU A   7       3.127   6.068   6.923  1.00  0.74           C  
ATOM     91  C   LEU A   7       4.375   5.737   7.729  1.00  0.74           C  
ATOM     92  O   LEU A   7       4.641   6.378   8.748  1.00  0.74           O  
ATOM     93  CB  LEU A   7       1.940   5.198   7.303  1.00  0.74           C  
ATOM     94  CG  LEU A   7       0.597   5.780   6.811  1.00  0.74           C  
ATOM     95  CD1 LEU A   7      -0.507   4.783   7.029  1.00  0.74           C  
ATOM     96  CD2 LEU A   7       0.330   7.082   7.569  1.00  0.74           C  
ATOM     97  H   LEU A   7       2.800   5.326   4.935  1.00  0.74           H  
ATOM     98  HA  LEU A   7       2.851   7.095   7.147  1.00  0.74           H  
ATOM     99 1HB  LEU A   7       2.071   4.213   6.850  1.00  0.74           H  
ATOM    100 2HB  LEU A   7       1.903   5.091   8.384  1.00  0.74           H  
ATOM    101  HG  LEU A   7       0.653   5.994   5.747  1.00  0.74           H  
ATOM    102 1HD1 LEU A   7      -1.450   5.194   6.667  1.00  0.74           H  
ATOM    103 2HD1 LEU A   7      -0.270   3.880   6.471  1.00  0.74           H  
ATOM    104 3HD1 LEU A   7      -0.591   4.550   8.088  1.00  0.74           H  
ATOM    105 1HD2 LEU A   7      -0.597   7.502   7.243  1.00  0.74           H  
ATOM    106 2HD2 LEU A   7       0.273   6.875   8.635  1.00  0.74           H  
ATOM    107 3HD2 LEU A   7       1.137   7.792   7.379  1.00  0.74           H  
ATOM    108  N   LYS A   8       5.180   4.783   7.261  1.00  0.76           N  
ATOM    109  CA  LYS A   8       6.410   4.464   7.969  1.00  0.76           C  
ATOM    110  C   LYS A   8       7.357   5.666   8.015  1.00  0.76           C  
ATOM    111  O   LYS A   8       8.005   5.904   9.037  1.00  0.76           O  
ATOM    112  CB  LYS A   8       7.107   3.260   7.327  1.00  0.76           C  
ATOM    113  CG  LYS A   8       6.402   1.919   7.575  1.00  0.76           C  
ATOM    114  CD  LYS A   8       7.111   0.772   6.870  1.00  0.76           C  
ATOM    115  CE  LYS A   8       6.399  -0.550   7.120  1.00  0.76           C  
ATOM    116  NZ  LYS A   8       7.071  -1.685   6.427  1.00  0.76           N  
ATOM    117  H   LYS A   8       4.929   4.254   6.425  1.00  0.76           H  
ATOM    118  HA  LYS A   8       6.155   4.203   8.995  1.00  0.76           H  
ATOM    119 1HB  LYS A   8       7.156   3.412   6.244  1.00  0.76           H  
ATOM    120 2HB  LYS A   8       8.128   3.188   7.696  1.00  0.76           H  
ATOM    121 1HG  LYS A   8       6.392   1.717   8.645  1.00  0.76           H  
ATOM    122 2HG  LYS A   8       5.375   1.972   7.234  1.00  0.76           H  
ATOM    123 1HD  LYS A   8       7.125   0.970   5.795  1.00  0.76           H  
ATOM    124 2HD  LYS A   8       8.137   0.701   7.225  1.00  0.76           H  
ATOM    125 1HE  LYS A   8       6.384  -0.748   8.190  1.00  0.76           H  
ATOM    126 2HE  LYS A   8       5.372  -0.473   6.759  1.00  0.76           H  
ATOM    127 1HZ  LYS A   8       6.569  -2.541   6.618  1.00  0.76           H  
ATOM    128 2HZ  LYS A   8       7.080  -1.516   5.432  1.00  0.76           H  
ATOM    129 3HZ  LYS A   8       8.020  -1.771   6.763  1.00  0.76           H  
ATOM    130  N   CYS A   9       7.416   6.458   6.935  1.00  0.79           N  
ATOM    131  CA  CYS A   9       8.306   7.618   6.935  1.00  0.79           C  
ATOM    132  C   CYS A   9       7.639   8.894   7.455  1.00  0.79           C  
ATOM    133  O   CYS A   9       8.312   9.831   7.898  1.00  0.79           O  
ATOM    134  CB  CYS A   9       8.808   7.867   5.532  1.00  0.79           C  
ATOM    135  SG  CYS A   9       7.572   8.432   4.371  1.00  0.79           S  
ATOM    136  H   CYS A   9       6.881   6.219   6.095  1.00  0.79           H  
ATOM    137  HA  CYS A   9       9.160   7.392   7.570  1.00  0.79           H  
ATOM    138 1HB  CYS A   9       9.601   8.596   5.554  1.00  0.79           H  
ATOM    139 2HB  CYS A   9       9.214   6.930   5.152  1.00  0.79           H  
ATOM    140  HG  CYS A   9       6.574   7.650   4.841  1.00  0.79           H  
ATOM    141  N   TRP A  10       6.309   8.896   7.502  1.00  0.80           N  
ATOM    142  CA  TRP A  10       5.541  10.034   7.984  1.00  0.80           C  
ATOM    143  C   TRP A  10       5.839  10.288   9.436  1.00  0.80           C  
ATOM    144  O   TRP A  10       5.757  11.420   9.898  1.00  0.80           O  
ATOM    145  CB  TRP A  10       4.043   9.838   7.849  1.00  0.80           C  
ATOM    146  CG  TRP A  10       3.262  11.078   8.187  1.00  0.80           C  
ATOM    147  CD1 TRP A  10       2.549  11.310   9.323  1.00  0.80           C  
ATOM    148  CD2 TRP A  10       3.093  12.256   7.364  1.00  0.80           C  
ATOM    149  NE1 TRP A  10       1.968  12.552   9.271  1.00  0.80           N  
ATOM    150  CE2 TRP A  10       2.288  13.142   8.074  1.00  0.80           C  
ATOM    151  CE3 TRP A  10       3.546  12.617   6.109  1.00  0.80           C  
ATOM    152  CZ2 TRP A  10       1.930  14.377   7.557  1.00  0.80           C  
ATOM    153  CZ3 TRP A  10       3.185  13.843   5.593  1.00  0.80           C  
ATOM    154  CH2 TRP A  10       2.399  14.703   6.292  1.00  0.80           C  
ATOM    155  H   TRP A  10       5.801   8.102   7.121  1.00  0.80           H  
ATOM    156  HA  TRP A  10       5.825  10.916   7.418  1.00  0.80           H  
ATOM    157 1HB  TRP A  10       3.804   9.545   6.828  1.00  0.80           H  
ATOM    158 2HB  TRP A  10       3.721   9.030   8.508  1.00  0.80           H  
ATOM    159  HD1 TRP A  10       2.461  10.611  10.161  1.00  0.80           H  
ATOM    160  HE1 TRP A  10       1.396  12.958   9.998  1.00  0.80           H  
ATOM    161  HE3 TRP A  10       4.162  11.940   5.543  1.00  0.80           H  
ATOM    162  HZ2 TRP A  10       1.305  15.067   8.104  1.00  0.80           H  
ATOM    163  HZ3 TRP A  10       3.547  14.097   4.612  1.00  0.80           H  
ATOM    164  HH2 TRP A  10       2.132  15.660   5.848  1.00  0.80           H  
ATOM    165  N   GLY A  11       6.198   9.241  10.173  1.00  0.81           N  
ATOM    166  CA  GLY A  11       6.496   9.386  11.589  1.00  0.81           C  
ATOM    167  C   GLY A  11       7.560  10.466  11.831  1.00  0.81           C  
ATOM    168  O   GLY A  11       7.559  11.111  12.880  1.00  0.81           O  
ATOM    169  H   GLY A  11       6.252   8.325   9.736  1.00  0.81           H  
ATOM    170 1HA  GLY A  11       5.580   9.633  12.125  1.00  0.81           H  
ATOM    171 2HA  GLY A  11       6.846   8.431  11.979  1.00  0.81           H  
ATOM    172  N   ALA A  12       8.491  10.655  10.881  1.00  0.81           N  
ATOM    173  CA  ALA A  12       9.523  11.678  11.023  1.00  0.81           C  
ATOM    174  C   ALA A  12       8.891  13.069  11.093  1.00  0.81           C  
ATOM    175  O   ALA A  12       9.420  13.978  11.735  1.00  0.81           O  
ATOM    176  CB  ALA A  12      10.502  11.609   9.868  1.00  0.81           C  
ATOM    177  H   ALA A  12       8.450  10.125  10.009  1.00  0.81           H  
ATOM    178  HA  ALA A  12      10.055  11.500  11.956  1.00  0.81           H  
ATOM    179 1HB  ALA A  12      11.277  12.365   9.992  1.00  0.81           H  
ATOM    180 2HB  ALA A  12      10.960  10.622   9.837  1.00  0.81           H  
ATOM    181 3HB  ALA A  12       9.966  11.788   8.935  1.00  0.81           H  
ATOM    182  N   VAL A  13       7.767  13.230  10.391  1.00  0.80           N  
ATOM    183  CA  VAL A  13       7.038  14.479  10.302  1.00  0.80           C  
ATOM    184  C   VAL A  13       6.158  14.629  11.527  1.00  0.80           C  
ATOM    185  O   VAL A  13       6.156  15.658  12.200  1.00  0.80           O  
ATOM    186  CB  VAL A  13       6.135  14.482   9.046  1.00  0.80           C  
ATOM    187  CG1 VAL A  13       5.306  15.723   9.009  1.00  0.80           C  
ATOM    188  CG2 VAL A  13       6.953  14.354   7.824  1.00  0.80           C  
ATOM    189  H   VAL A  13       7.360  12.425   9.929  1.00  0.80           H  
ATOM    190  HA  VAL A  13       7.747  15.303  10.255  1.00  0.80           H  
ATOM    191  HB  VAL A  13       5.445  13.650   9.099  1.00  0.80           H  
ATOM    192 1HG1 VAL A  13       4.663  15.696   8.135  1.00  0.80           H  
ATOM    193 2HG1 VAL A  13       4.692  15.782   9.908  1.00  0.80           H  
ATOM    194 3HG1 VAL A  13       5.961  16.584   8.955  1.00  0.80           H  
ATOM    195 1HG2 VAL A  13       6.286  14.343   6.962  1.00  0.80           H  
ATOM    196 2HG2 VAL A  13       7.641  15.197   7.749  1.00  0.80           H  
ATOM    197 3HG2 VAL A  13       7.517  13.418   7.865  1.00  0.80           H  
ATOM    198  N   GLU A  14       5.429  13.560  11.839  1.00  0.79           N  
ATOM    199  CA  GLU A  14       4.498  13.539  12.962  1.00  0.79           C  
ATOM    200  C   GLU A  14       5.206  13.836  14.283  1.00  0.79           C  
ATOM    201  O   GLU A  14       4.645  14.489  15.166  1.00  0.79           O  
ATOM    202  CB  GLU A  14       3.772  12.198  13.029  1.00  0.79           C  
ATOM    203  CG  GLU A  14       2.623  12.156  14.033  1.00  0.79           C  
ATOM    204  CD  GLU A  14       1.808  10.878  13.971  1.00  0.79           C  
ATOM    205  OE1 GLU A  14       2.184   9.974  13.269  1.00  0.79           O  
ATOM    206  OE2 GLU A  14       0.776  10.827  14.607  1.00  0.79           O  
ATOM    207  H   GLU A  14       5.517  12.737  11.247  1.00  0.79           H  
ATOM    208  HA  GLU A  14       3.753  14.317  12.797  1.00  0.79           H  
ATOM    209 1HB  GLU A  14       3.386  11.947  12.048  1.00  0.79           H  
ATOM    210 2HB  GLU A  14       4.485  11.424  13.307  1.00  0.79           H  
ATOM    211 1HG  GLU A  14       3.037  12.260  15.036  1.00  0.79           H  
ATOM    212 2HG  GLU A  14       1.970  13.008  13.851  1.00  0.79           H  
ATOM    213  N   ALA A  15       6.463  13.392  14.398  1.00  0.78           N  
ATOM    214  CA  ALA A  15       7.283  13.589  15.586  1.00  0.78           C  
ATOM    215  C   ALA A  15       7.413  15.065  15.953  1.00  0.78           C  
ATOM    216  O   ALA A  15       7.588  15.397  17.126  1.00  0.78           O  
ATOM    217  CB  ALA A  15       8.667  13.013  15.355  1.00  0.78           C  
ATOM    218  H   ALA A  15       6.857  12.830  13.644  1.00  0.78           H  
ATOM    219  HA  ALA A  15       6.804  13.072  16.416  1.00  0.78           H  
ATOM    220 1HB  ALA A  15       9.269  13.140  16.251  1.00  0.78           H  
ATOM    221 2HB  ALA A  15       8.584  11.954  15.117  1.00  0.78           H  
ATOM    222 3HB  ALA A  15       9.139  13.534  14.520  1.00  0.78           H  
ATOM    223  N   ASP A  16       7.397  15.946  14.953  1.00  0.76           N  
ATOM    224  CA  ASP A  16       7.487  17.378  15.179  1.00  0.76           C  
ATOM    225  C   ASP A  16       6.844  18.096  14.017  1.00  0.76           C  
ATOM    226  O   ASP A  16       7.501  18.813  13.249  1.00  0.76           O  
ATOM    227  CB  ASP A  16       8.928  17.844  15.369  1.00  0.76           C  
ATOM    228  CG  ASP A  16       9.029  19.337  15.803  1.00  0.76           C  
ATOM    229  OD1 ASP A  16       8.053  20.078  15.673  1.00  0.76           O  
ATOM    230  OD2 ASP A  16      10.085  19.728  16.233  1.00  0.76           O  
ATOM    231  H   ASP A  16       7.224  15.622  14.002  1.00  0.76           H  
ATOM    232  HA  ASP A  16       6.926  17.623  16.081  1.00  0.76           H  
ATOM    233 1HB  ASP A  16       9.412  17.226  16.128  1.00  0.76           H  
ATOM    234 2HB  ASP A  16       9.477  17.708  14.435  1.00  0.76           H  
ATOM    235  N   TYR A  17       5.534  17.954  13.953  1.00  0.74           N  
ATOM    236  CA  TYR A  17       4.706  18.513  12.906  1.00  0.74           C  
ATOM    237  C   TYR A  17       4.749  20.037  12.868  1.00  0.74           C  
ATOM    238  O   TYR A  17       4.516  20.646  11.829  1.00  0.74           O  
ATOM    239  CB  TYR A  17       3.296  17.983  13.126  1.00  0.74           C  
ATOM    240  CG  TYR A  17       2.738  18.434  14.423  1.00  0.74           C  
ATOM    241  CD1 TYR A  17       1.996  19.552  14.482  1.00  0.74           C  
ATOM    242  CD2 TYR A  17       3.029  17.723  15.572  1.00  0.74           C  
ATOM    243  CE1 TYR A  17       1.504  20.006  15.690  1.00  0.74           C  
ATOM    244  CE2 TYR A  17       2.549  18.157  16.785  1.00  0.74           C  
ATOM    245  CZ  TYR A  17       1.785  19.302  16.846  1.00  0.74           C  
ATOM    246  OH  TYR A  17       1.305  19.748  18.055  1.00  0.74           O  
ATOM    247  H   TYR A  17       5.094  17.360  14.646  1.00  0.74           H  
ATOM    248  HA  TYR A  17       5.074  18.140  11.950  1.00  0.74           H  
ATOM    249 1HB  TYR A  17       2.638  18.324  12.323  1.00  0.74           H  
ATOM    250 2HB  TYR A  17       3.309  16.891  13.114  1.00  0.74           H  
ATOM    251  HD1 TYR A  17       1.802  20.070  13.563  1.00  0.74           H  
ATOM    252  HD2 TYR A  17       3.643  16.820  15.515  1.00  0.74           H  
ATOM    253  HE1 TYR A  17       0.902  20.911  15.734  1.00  0.74           H  
ATOM    254  HE2 TYR A  17       2.778  17.600  17.693  1.00  0.74           H  
ATOM    255  HH  TYR A  17       1.608  19.163  18.755  1.00  0.74           H  
ATOM    256  N   ALA A  18       5.059  20.673  13.996  1.00  0.73           N  
ATOM    257  CA  ALA A  18       5.124  22.123  14.010  1.00  0.73           C  
ATOM    258  C   ALA A  18       6.363  22.602  13.271  1.00  0.73           C  
ATOM    259  O   ALA A  18       6.277  23.475  12.399  1.00  0.73           O  
ATOM    260  CB  ALA A  18       5.126  22.633  15.433  1.00  0.73           C  
ATOM    261  H   ALA A  18       5.265  20.145  14.833  1.00  0.73           H  
ATOM    262  HA  ALA A  18       4.255  22.511  13.491  1.00  0.73           H  
ATOM    263 1HB  ALA A  18       5.158  23.721  15.428  1.00  0.73           H  
ATOM    264 2HB  ALA A  18       4.221  22.295  15.939  1.00  0.73           H  
ATOM    265 3HB  ALA A  18       6.005  22.240  15.953  1.00  0.73           H  
ATOM    266  N   ALA A  19       7.527  22.005  13.578  1.00  0.71           N  
ATOM    267  CA  ALA A  19       8.752  22.402  12.897  1.00  0.71           C  
ATOM    268  C   ALA A  19       8.672  22.088  11.420  1.00  0.71           C  
ATOM    269  O   ALA A  19       9.094  22.894  10.586  1.00  0.71           O  
ATOM    270  CB  ALA A  19       9.952  21.704  13.486  1.00  0.71           C  
ATOM    271  H   ALA A  19       7.584  21.275  14.304  1.00  0.71           H  
ATOM    272  HA  ALA A  19       8.869  23.478  13.015  1.00  0.71           H  
ATOM    273 1HB  ALA A  19      10.852  22.030  12.976  1.00  0.71           H  
ATOM    274 2HB  ALA A  19      10.027  21.939  14.550  1.00  0.71           H  
ATOM    275 3HB  ALA A  19       9.834  20.628  13.363  1.00  0.71           H  
ATOM    276  N   ASN A  20       8.080  20.930  11.096  1.00  0.70           N  
ATOM    277  CA  ASN A  20       7.963  20.510   9.708  1.00  0.70           C  
ATOM    278  C   ASN A  20       6.929  21.345   8.992  1.00  0.70           C  
ATOM    279  O   ASN A  20       7.089  21.669   7.817  1.00  0.70           O  
ATOM    280  CB  ASN A  20       7.621  19.040   9.633  1.00  0.70           C  
ATOM    281  CG  ASN A  20       8.779  18.174   9.940  1.00  0.70           C  
ATOM    282  OD1 ASN A  20       9.640  17.954   9.086  1.00  0.70           O  
ATOM    283  ND2 ASN A  20       8.843  17.700  11.140  1.00  0.70           N  
ATOM    284  H   ASN A  20       7.748  20.308  11.840  1.00  0.70           H  
ATOM    285  HA  ASN A  20       8.920  20.673   9.211  1.00  0.70           H  
ATOM    286 1HB  ASN A  20       6.822  18.821  10.345  1.00  0.70           H  
ATOM    287 2HB  ASN A  20       7.251  18.799   8.638  1.00  0.70           H  
ATOM    288 1HD2 ASN A  20       9.612  17.122  11.416  1.00  0.70           H  
ATOM    289 2HD2 ASN A  20       8.116  17.941  11.806  1.00  0.70           H  
ATOM    290  N   GLY A  21       5.896  21.753   9.716  1.00  0.68           N  
ATOM    291  CA  GLY A  21       4.859  22.602   9.177  1.00  0.68           C  
ATOM    292  C   GLY A  21       5.519  23.862   8.696  1.00  0.68           C  
ATOM    293  O   GLY A  21       5.349  24.279   7.541  1.00  0.68           O  
ATOM    294  H   GLY A  21       5.784  21.445  10.677  1.00  0.68           H  
ATOM    295 1HA  GLY A  21       4.329  22.111   8.365  1.00  0.68           H  
ATOM    296 2HA  GLY A  21       4.152  22.826   9.971  1.00  0.68           H  
ATOM    297  N   GLY A  22       6.295  24.449   9.602  1.00  0.68           N  
ATOM    298  CA  GLY A  22       7.036  25.651   9.337  1.00  0.68           C  
ATOM    299  C   GLY A  22       7.921  25.468   8.120  1.00  0.68           C  
ATOM    300  O   GLY A  22       7.813  26.241   7.175  1.00  0.68           O  
ATOM    301  H   GLY A  22       6.366  24.032  10.532  1.00  0.68           H  
ATOM    302 1HA  GLY A  22       6.348  26.475   9.179  1.00  0.68           H  
ATOM    303 2HA  GLY A  22       7.647  25.895  10.206  1.00  0.68           H  
ATOM    304  N   GLU A  23       8.782  24.444   8.117  1.00  0.67           N  
ATOM    305  CA  GLU A  23       9.683  24.245   6.984  1.00  0.67           C  
ATOM    306  C   GLU A  23       8.984  24.069   5.636  1.00  0.67           C  
ATOM    307  O   GLU A  23       9.411  24.672   4.645  1.00  0.67           O  
ATOM    308  CB  GLU A  23      10.619  23.064   7.217  1.00  0.67           C  
ATOM    309  CG  GLU A  23      11.600  22.869   6.058  1.00  0.67           C  
ATOM    310  CD  GLU A  23      12.646  21.815   6.290  1.00  0.67           C  
ATOM    311  OE1 GLU A  23      12.724  21.288   7.373  1.00  0.67           O  
ATOM    312  OE2 GLU A  23      13.371  21.526   5.360  1.00  0.67           O  
ATOM    313  H   GLU A  23       8.826  23.817   8.923  1.00  0.67           H  
ATOM    314  HA  GLU A  23      10.307  25.132   6.910  1.00  0.67           H  
ATOM    315 1HB  GLU A  23      11.182  23.213   8.138  1.00  0.67           H  
ATOM    316 2HB  GLU A  23      10.031  22.149   7.330  1.00  0.67           H  
ATOM    317 1HG  GLU A  23      11.027  22.610   5.175  1.00  0.67           H  
ATOM    318 2HG  GLU A  23      12.093  23.820   5.859  1.00  0.67           H  
ATOM    319  N   VAL A  24       7.893  23.300   5.578  1.00  0.67           N  
ATOM    320  CA  VAL A  24       7.215  23.141   4.297  1.00  0.67           C  
ATOM    321  C   VAL A  24       6.704  24.498   3.825  1.00  0.67           C  
ATOM    322  O   VAL A  24       6.943  24.891   2.680  1.00  0.67           O  
ATOM    323  CB  VAL A  24       6.045  22.125   4.399  1.00  0.67           C  
ATOM    324  CG1 VAL A  24       5.190  22.136   3.104  1.00  0.67           C  
ATOM    325  CG2 VAL A  24       6.590  20.707   4.609  1.00  0.67           C  
ATOM    326  H   VAL A  24       7.554  22.816   6.410  1.00  0.67           H  
ATOM    327  HA  VAL A  24       7.934  22.767   3.572  1.00  0.67           H  
ATOM    328  HB  VAL A  24       5.408  22.409   5.245  1.00  0.67           H  
ATOM    329 1HG1 VAL A  24       4.369  21.427   3.206  1.00  0.67           H  
ATOM    330 2HG1 VAL A  24       4.789  23.132   2.951  1.00  0.67           H  
ATOM    331 3HG1 VAL A  24       5.791  21.856   2.254  1.00  0.67           H  
ATOM    332 1HG2 VAL A  24       5.763  20.009   4.694  1.00  0.67           H  
ATOM    333 2HG2 VAL A  24       7.207  20.433   3.759  1.00  0.67           H  
ATOM    334 3HG2 VAL A  24       7.186  20.675   5.518  1.00  0.67           H  
ATOM    335  N   LEU A  25       6.048  25.249   4.708  1.00  0.68           N  
ATOM    336  CA  LEU A  25       5.561  26.559   4.309  1.00  0.68           C  
ATOM    337  C   LEU A  25       6.657  27.567   4.014  1.00  0.68           C  
ATOM    338  O   LEU A  25       6.524  28.367   3.092  1.00  0.68           O  
ATOM    339  CB  LEU A  25       4.646  27.138   5.353  1.00  0.68           C  
ATOM    340  CG  LEU A  25       3.327  26.513   5.503  1.00  0.68           C  
ATOM    341  CD1 LEU A  25       2.684  27.145   6.638  1.00  0.68           C  
ATOM    342  CD2 LEU A  25       2.504  26.712   4.247  1.00  0.68           C  
ATOM    343  H   LEU A  25       5.884  24.911   5.661  1.00  0.68           H  
ATOM    344  HA  LEU A  25       4.979  26.432   3.406  1.00  0.68           H  
ATOM    345 1HB  LEU A  25       5.152  27.039   6.315  1.00  0.68           H  
ATOM    346 2HB  LEU A  25       4.506  28.182   5.145  1.00  0.68           H  
ATOM    347  HG  LEU A  25       3.440  25.446   5.710  1.00  0.68           H  
ATOM    348 1HD1 LEU A  25       1.725  26.702   6.770  1.00  0.68           H  
ATOM    349 2HD1 LEU A  25       3.302  26.977   7.503  1.00  0.68           H  
ATOM    350 3HD1 LEU A  25       2.573  28.214   6.465  1.00  0.68           H  
ATOM    351 1HD2 LEU A  25       1.523  26.258   4.382  1.00  0.68           H  
ATOM    352 2HD2 LEU A  25       2.388  27.773   4.052  1.00  0.68           H  
ATOM    353 3HD2 LEU A  25       3.001  26.249   3.414  1.00  0.68           H  
ATOM    354  N   ASN A  26       7.757  27.529   4.762  1.00  0.69           N  
ATOM    355  CA  ASN A  26       8.826  28.488   4.545  1.00  0.69           C  
ATOM    356  C   ASN A  26       9.370  28.294   3.144  1.00  0.69           C  
ATOM    357  O   ASN A  26       9.578  29.264   2.412  1.00  0.69           O  
ATOM    358  CB  ASN A  26       9.941  28.266   5.549  1.00  0.69           C  
ATOM    359  CG  ASN A  26       9.596  28.649   6.925  1.00  0.69           C  
ATOM    360  OD1 ASN A  26       8.699  29.453   7.178  1.00  0.69           O  
ATOM    361  ND2 ASN A  26      10.284  28.035   7.858  1.00  0.69           N  
ATOM    362  H   ASN A  26       7.837  26.852   5.513  1.00  0.69           H  
ATOM    363  HA  ASN A  26       8.429  29.500   4.627  1.00  0.69           H  
ATOM    364 1HB  ASN A  26      10.214  27.210   5.542  1.00  0.69           H  
ATOM    365 2HB  ASN A  26      10.820  28.829   5.239  1.00  0.69           H  
ATOM    366 1HD2 ASN A  26      10.083  28.204   8.825  1.00  0.69           H  
ATOM    367 2HD2 ASN A  26      11.001  27.389   7.603  1.00  0.69           H  
ATOM    368  N   ARG A  27       9.541  27.026   2.749  1.00  0.70           N  
ATOM    369  CA  ARG A  27      10.030  26.715   1.422  1.00  0.70           C  
ATOM    370  C   ARG A  27       9.010  27.111   0.362  1.00  0.70           C  
ATOM    371  O   ARG A  27       9.365  27.707  -0.649  1.00  0.70           O  
ATOM    372  CB  ARG A  27      10.351  25.241   1.319  1.00  0.70           C  
ATOM    373  CG  ARG A  27      11.592  24.766   2.061  1.00  0.70           C  
ATOM    374  CD  ARG A  27      11.772  23.300   1.901  1.00  0.70           C  
ATOM    375  NE  ARG A  27      12.928  22.780   2.635  1.00  0.70           N  
ATOM    376  CZ  ARG A  27      14.190  22.763   2.194  1.00  0.70           C  
ATOM    377  NH1 ARG A  27      14.509  23.242   1.010  1.00  0.70           N  
ATOM    378  NH2 ARG A  27      15.103  22.250   2.983  1.00  0.70           N  
ATOM    379  H   ARG A  27       9.351  26.259   3.400  1.00  0.70           H  
ATOM    380  HA  ARG A  27      10.946  27.279   1.251  1.00  0.70           H  
ATOM    381 1HB  ARG A  27       9.523  24.691   1.748  1.00  0.70           H  
ATOM    382 2HB  ARG A  27      10.438  24.949   0.270  1.00  0.70           H  
ATOM    383 1HG  ARG A  27      12.472  25.272   1.669  1.00  0.70           H  
ATOM    384 2HG  ARG A  27      11.486  24.985   3.126  1.00  0.70           H  
ATOM    385 1HD  ARG A  27      10.882  22.813   2.285  1.00  0.70           H  
ATOM    386 2HD  ARG A  27      11.893  23.054   0.847  1.00  0.70           H  
ATOM    387  HE  ARG A  27      12.787  22.383   3.575  1.00  0.70           H  
ATOM    388 1HH1 ARG A  27      13.795  23.637   0.416  1.00  0.70           H  
ATOM    389 2HH1 ARG A  27      15.469  23.220   0.699  1.00  0.70           H  
ATOM    390 1HH2 ARG A  27      14.798  21.887   3.898  1.00  0.70           H  
ATOM    391 2HH2 ARG A  27      16.069  22.211   2.700  1.00  0.70           H  
ATOM    392  N   LEU A  28       7.724  26.866   0.604  1.00  0.72           N  
ATOM    393  CA  LEU A  28       6.720  27.265  -0.376  1.00  0.72           C  
ATOM    394  C   LEU A  28       6.679  28.762  -0.584  1.00  0.72           C  
ATOM    395  O   LEU A  28       6.626  29.239  -1.714  1.00  0.72           O  
ATOM    396  CB  LEU A  28       5.344  26.794   0.083  1.00  0.72           C  
ATOM    397  CG  LEU A  28       5.116  25.336  -0.038  1.00  0.72           C  
ATOM    398  CD1 LEU A  28       3.907  24.944   0.734  1.00  0.72           C  
ATOM    399  CD2 LEU A  28       4.909  25.029  -1.522  1.00  0.72           C  
ATOM    400  H   LEU A  28       7.441  26.367   1.449  1.00  0.72           H  
ATOM    401  HA  LEU A  28       6.967  26.789  -1.324  1.00  0.72           H  
ATOM    402 1HB  LEU A  28       5.217  27.072   1.125  1.00  0.72           H  
ATOM    403 2HB  LEU A  28       4.585  27.312  -0.504  1.00  0.72           H  
ATOM    404  HG  LEU A  28       5.970  24.796   0.350  1.00  0.72           H  
ATOM    405 1HD1 LEU A  28       3.749  23.893   0.649  1.00  0.72           H  
ATOM    406 2HD1 LEU A  28       4.067  25.183   1.762  1.00  0.72           H  
ATOM    407 3HD1 LEU A  28       3.042  25.486   0.360  1.00  0.72           H  
ATOM    408 1HD2 LEU A  28       4.757  23.984  -1.643  1.00  0.72           H  
ATOM    409 2HD2 LEU A  28       4.041  25.573  -1.895  1.00  0.72           H  
ATOM    410 3HD2 LEU A  28       5.783  25.330  -2.088  1.00  0.72           H  
ATOM    411  N   PHE A  29       6.750  29.512   0.504  1.00  0.73           N  
ATOM    412  CA  PHE A  29       6.690  30.954   0.414  1.00  0.73           C  
ATOM    413  C   PHE A  29       7.941  31.509  -0.274  1.00  0.73           C  
ATOM    414  O   PHE A  29       7.859  32.453  -1.054  1.00  0.73           O  
ATOM    415  CB  PHE A  29       6.506  31.541   1.805  1.00  0.73           C  
ATOM    416  CG  PHE A  29       5.129  31.202   2.425  1.00  0.73           C  
ATOM    417  CD1 PHE A  29       4.019  31.055   1.612  1.00  0.73           C  
ATOM    418  CD2 PHE A  29       4.947  31.039   3.814  1.00  0.73           C  
ATOM    419  CE1 PHE A  29       2.779  30.760   2.134  1.00  0.73           C  
ATOM    420  CE2 PHE A  29       3.701  30.750   4.337  1.00  0.73           C  
ATOM    421  CZ  PHE A  29       2.618  30.609   3.493  1.00  0.73           C  
ATOM    422  H   PHE A  29       6.808  29.070   1.419  1.00  0.73           H  
ATOM    423  HA  PHE A  29       5.822  31.225  -0.191  1.00  0.73           H  
ATOM    424 1HB  PHE A  29       7.285  31.147   2.464  1.00  0.73           H  
ATOM    425 2HB  PHE A  29       6.615  32.616   1.760  1.00  0.73           H  
ATOM    426  HD1 PHE A  29       4.136  31.179   0.540  1.00  0.73           H  
ATOM    427  HD2 PHE A  29       5.797  31.138   4.483  1.00  0.73           H  
ATOM    428  HE1 PHE A  29       1.928  30.650   1.463  1.00  0.73           H  
ATOM    429  HE2 PHE A  29       3.572  30.630   5.411  1.00  0.73           H  
ATOM    430  HZ  PHE A  29       1.636  30.376   3.896  1.00  0.73           H  
ATOM    431  N   LYS A  30       9.110  30.928   0.006  1.00  0.75           N  
ATOM    432  CA  LYS A  30      10.338  31.390  -0.630  1.00  0.75           C  
ATOM    433  C   LYS A  30      10.460  30.995  -2.103  1.00  0.75           C  
ATOM    434  O   LYS A  30      10.863  31.811  -2.936  1.00  0.75           O  
ATOM    435  CB  LYS A  30      11.554  30.890   0.144  1.00  0.75           C  
ATOM    436  CG  LYS A  30      11.753  31.585   1.485  1.00  0.75           C  
ATOM    437  CD  LYS A  30      12.950  31.035   2.238  1.00  0.75           C  
ATOM    438  CE  LYS A  30      13.183  31.802   3.537  1.00  0.75           C  
ATOM    439  NZ  LYS A  30      14.325  31.260   4.308  1.00  0.75           N  
ATOM    440  H   LYS A  30       9.159  30.165   0.683  1.00  0.75           H  
ATOM    441  HA  LYS A  30      10.342  32.473  -0.585  1.00  0.75           H  
ATOM    442 1HB  LYS A  30      11.444  29.819   0.331  1.00  0.75           H  
ATOM    443 2HB  LYS A  30      12.451  31.033  -0.455  1.00  0.75           H  
ATOM    444 1HG  LYS A  30      11.916  32.637   1.300  1.00  0.75           H  
ATOM    445 2HG  LYS A  30      10.856  31.474   2.094  1.00  0.75           H  
ATOM    446 1HD  LYS A  30      12.772  29.984   2.473  1.00  0.75           H  
ATOM    447 2HD  LYS A  30      13.839  31.110   1.615  1.00  0.75           H  
ATOM    448 1HE  LYS A  30      13.396  32.837   3.298  1.00  0.75           H  
ATOM    449 2HE  LYS A  30      12.283  31.758   4.154  1.00  0.75           H  
ATOM    450 1HZ  LYS A  30      14.445  31.813   5.146  1.00  0.75           H  
ATOM    451 2HZ  LYS A  30      14.142  30.300   4.554  1.00  0.75           H  
ATOM    452 3HZ  LYS A  30      15.164  31.312   3.750  1.00  0.75           H  
ATOM    453  N   GLU A  31      10.103  29.754  -2.439  1.00  0.77           N  
ATOM    454  CA  GLU A  31      10.206  29.295  -3.820  1.00  0.77           C  
ATOM    455  C   GLU A  31       9.080  29.856  -4.684  1.00  0.77           C  
ATOM    456  O   GLU A  31       9.294  30.161  -5.860  1.00  0.77           O  
ATOM    457  CB  GLU A  31      10.217  27.757  -3.907  1.00  0.77           C  
ATOM    458  CG  GLU A  31      11.482  27.060  -3.331  1.00  0.77           C  
ATOM    459  CD  GLU A  31      11.472  25.514  -3.471  1.00  0.77           C  
ATOM    460  OE1 GLU A  31      10.440  24.936  -3.745  1.00  0.77           O  
ATOM    461  OE2 GLU A  31      12.520  24.892  -3.317  1.00  0.77           O  
ATOM    462  H   GLU A  31       9.773  29.107  -1.729  1.00  0.77           H  
ATOM    463  HA  GLU A  31      11.148  29.657  -4.227  1.00  0.77           H  
ATOM    464 1HB  GLU A  31       9.363  27.371  -3.352  1.00  0.77           H  
ATOM    465 2HB  GLU A  31      10.100  27.450  -4.945  1.00  0.77           H  
ATOM    466 1HG  GLU A  31      12.360  27.455  -3.838  1.00  0.77           H  
ATOM    467 2HG  GLU A  31      11.560  27.319  -2.274  1.00  0.77           H  
ATOM    468  N   TYR A  32       7.881  30.003  -4.107  1.00  0.79           N  
ATOM    469  CA  TYR A  32       6.735  30.481  -4.856  1.00  0.79           C  
ATOM    470  C   TYR A  32       6.003  31.612  -4.106  1.00  0.79           C  
ATOM    471  O   TYR A  32       4.871  31.387  -3.663  1.00  0.79           O  
ATOM    472  CB  TYR A  32       5.765  29.316  -5.055  1.00  0.79           C  
ATOM    473  CG  TYR A  32       6.442  28.084  -5.584  1.00  0.79           C  
ATOM    474  CD1 TYR A  32       6.721  27.063  -4.685  1.00  0.79           C  
ATOM    475  CD2 TYR A  32       6.819  27.969  -6.907  1.00  0.79           C  
ATOM    476  CE1 TYR A  32       7.375  25.931  -5.100  1.00  0.79           C  
ATOM    477  CE2 TYR A  32       7.480  26.833  -7.332  1.00  0.79           C  
ATOM    478  CZ  TYR A  32       7.762  25.818  -6.433  1.00  0.79           C  
ATOM    479  OH  TYR A  32       8.426  24.690  -6.854  1.00  0.79           O  
ATOM    480  H   TYR A  32       7.735  29.747  -3.133  1.00  0.79           H  
ATOM    481  HA  TYR A  32       7.069  30.855  -5.823  1.00  0.79           H  
ATOM    482 1HB  TYR A  32       5.295  29.064  -4.099  1.00  0.79           H  
ATOM    483 2HB  TYR A  32       4.976  29.601  -5.748  1.00  0.79           H  
ATOM    484  HD1 TYR A  32       6.426  27.170  -3.643  1.00  0.79           H  
ATOM    485  HD2 TYR A  32       6.606  28.775  -7.608  1.00  0.79           H  
ATOM    486  HE1 TYR A  32       7.598  25.135  -4.386  1.00  0.79           H  
ATOM    487  HE2 TYR A  32       7.787  26.740  -8.374  1.00  0.79           H  
ATOM    488  HH  TYR A  32       8.494  24.073  -6.120  1.00  0.79           H  
ATOM    489  N   PRO A  33       6.567  32.845  -4.011  1.00  0.82           N  
ATOM    490  CA  PRO A  33       6.080  33.991  -3.233  1.00  0.82           C  
ATOM    491  C   PRO A  33       4.616  34.318  -3.466  1.00  0.82           C  
ATOM    492  O   PRO A  33       3.934  34.810  -2.573  1.00  0.82           O  
ATOM    493  CB  PRO A  33       6.966  35.132  -3.729  1.00  0.82           C  
ATOM    494  CG  PRO A  33       8.240  34.456  -4.138  1.00  0.82           C  
ATOM    495  CD  PRO A  33       7.812  33.150  -4.753  1.00  0.82           C  
ATOM    496  HA  PRO A  33       6.253  33.807  -2.164  1.00  0.82           H  
ATOM    497 1HB  PRO A  33       6.469  35.661  -4.557  1.00  0.82           H  
ATOM    498 2HB  PRO A  33       7.115  35.866  -2.923  1.00  0.82           H  
ATOM    499 1HG  PRO A  33       8.811  35.088  -4.829  1.00  0.82           H  
ATOM    500 2HG  PRO A  33       8.878  34.285  -3.256  1.00  0.82           H  
ATOM    501 1HD  PRO A  33       7.627  33.244  -5.829  1.00  0.82           H  
ATOM    502 2HD  PRO A  33       8.601  32.457  -4.528  1.00  0.82           H  
ATOM    503  N   ASP A  34       4.103  34.013  -4.654  1.00  0.84           N  
ATOM    504  CA  ASP A  34       2.702  34.282  -4.942  1.00  0.84           C  
ATOM    505  C   ASP A  34       1.771  33.534  -3.988  1.00  0.84           C  
ATOM    506  O   ASP A  34       0.651  33.970  -3.749  1.00  0.84           O  
ATOM    507  CB  ASP A  34       2.345  33.940  -6.390  1.00  0.84           C  
ATOM    508  CG  ASP A  34       2.832  34.974  -7.431  1.00  0.84           C  
ATOM    509  OD1 ASP A  34       3.218  36.072  -7.050  1.00  0.84           O  
ATOM    510  OD2 ASP A  34       2.799  34.666  -8.593  1.00  0.84           O  
ATOM    511  H   ASP A  34       4.681  33.598  -5.366  1.00  0.84           H  
ATOM    512  HA  ASP A  34       2.533  35.347  -4.805  1.00  0.84           H  
ATOM    513 1HB  ASP A  34       2.774  32.971  -6.642  1.00  0.84           H  
ATOM    514 2HB  ASP A  34       1.261  33.840  -6.474  1.00  0.84           H  
ATOM    515  N   THR A  35       2.225  32.433  -3.391  1.00  0.86           N  
ATOM    516  CA  THR A  35       1.357  31.701  -2.484  1.00  0.86           C  
ATOM    517  C   THR A  35       1.077  32.508  -1.208  1.00  0.86           C  
ATOM    518  O   THR A  35       0.063  32.299  -0.553  1.00  0.86           O  
ATOM    519  CB  THR A  35       1.934  30.313  -2.166  1.00  0.86           C  
ATOM    520  OG1 THR A  35       3.243  30.450  -1.607  1.00  0.86           O  
ATOM    521  CG2 THR A  35       2.010  29.446  -3.434  1.00  0.86           C  
ATOM    522  H   THR A  35       3.175  32.100  -3.558  1.00  0.86           H  
ATOM    523  HA  THR A  35       0.405  31.542  -2.990  1.00  0.86           H  
ATOM    524  HB  THR A  35       1.291  29.825  -1.435  1.00  0.86           H  
ATOM    525  HG1 THR A  35       3.876  30.715  -2.321  1.00  0.86           H  
ATOM    526 1HG2 THR A  35       2.416  28.464  -3.185  1.00  0.86           H  
ATOM    527 2HG2 THR A  35       1.011  29.328  -3.856  1.00  0.86           H  
ATOM    528 3HG2 THR A  35       2.658  29.930  -4.166  1.00  0.86           H  
ATOM    529  N   LEU A  36       1.911  33.504  -0.896  1.00  0.88           N  
ATOM    530  CA  LEU A  36       1.677  34.376   0.254  1.00  0.88           C  
ATOM    531  C   LEU A  36       0.393  35.179   0.056  1.00  0.88           C  
ATOM    532  O   LEU A  36      -0.264  35.569   1.016  1.00  0.88           O  
ATOM    533  CB  LEU A  36       2.877  35.320   0.470  1.00  0.88           C  
ATOM    534  CG  LEU A  36       4.142  34.664   1.021  1.00  0.88           C  
ATOM    535  CD1 LEU A  36       5.323  35.597   0.926  1.00  0.88           C  
ATOM    536  CD2 LEU A  36       3.887  34.374   2.490  1.00  0.88           C  
ATOM    537  H   LEU A  36       2.719  33.690  -1.486  1.00  0.88           H  
ATOM    538  HA  LEU A  36       1.563  33.754   1.142  1.00  0.88           H  
ATOM    539 1HB  LEU A  36       3.122  35.792  -0.475  1.00  0.88           H  
ATOM    540 2HB  LEU A  36       2.577  36.099   1.169  1.00  0.88           H  
ATOM    541  HG  LEU A  36       4.364  33.752   0.465  1.00  0.88           H  
ATOM    542 1HD1 LEU A  36       6.203  35.115   1.347  1.00  0.88           H  
ATOM    543 2HD1 LEU A  36       5.506  35.837  -0.126  1.00  0.88           H  
ATOM    544 3HD1 LEU A  36       5.110  36.513   1.482  1.00  0.88           H  
ATOM    545 1HD2 LEU A  36       4.754  33.921   2.938  1.00  0.88           H  
ATOM    546 2HD2 LEU A  36       3.681  35.315   2.991  1.00  0.88           H  
ATOM    547 3HD2 LEU A  36       3.033  33.710   2.596  1.00  0.88           H  
ATOM    548  N   LYS A  37       0.022  35.420  -1.203  1.00  0.89           N  
ATOM    549  CA  LYS A  37      -1.143  36.218  -1.565  1.00  0.89           C  
ATOM    550  C   LYS A  37      -2.439  35.491  -1.193  1.00  0.89           C  
ATOM    551  O   LYS A  37      -3.501  36.107  -1.098  1.00  0.89           O  
ATOM    552  CB  LYS A  37      -1.085  36.528  -3.063  1.00  0.89           C  
ATOM    553  CG  LYS A  37       0.087  37.450  -3.438  1.00  0.89           C  
ATOM    554  CD  LYS A  37       0.262  37.612  -4.954  1.00  0.89           C  
ATOM    555  CE  LYS A  37       1.432  38.566  -5.260  1.00  0.89           C  
ATOM    556  NZ  LYS A  37       1.840  38.547  -6.703  1.00  0.89           N  
ATOM    557  H   LYS A  37       0.555  35.016  -1.971  1.00  0.89           H  
ATOM    558  HA  LYS A  37      -1.108  37.154  -1.009  1.00  0.89           H  
ATOM    559 1HB  LYS A  37      -1.035  35.618  -3.638  1.00  0.89           H  
ATOM    560 2HB  LYS A  37      -2.003  37.037  -3.353  1.00  0.89           H  
ATOM    561 1HG  LYS A  37      -0.057  38.429  -2.983  1.00  0.89           H  
ATOM    562 2HG  LYS A  37       1.005  37.012  -3.037  1.00  0.89           H  
ATOM    563 1HD  LYS A  37       0.470  36.636  -5.406  1.00  0.89           H  
ATOM    564 2HD  LYS A  37      -0.652  38.010  -5.391  1.00  0.89           H  
ATOM    565 1HE  LYS A  37       1.114  39.575  -5.007  1.00  0.89           H  
ATOM    566 2HE  LYS A  37       2.293  38.300  -4.645  1.00  0.89           H  
ATOM    567 1HZ  LYS A  37       2.593  39.195  -6.848  1.00  0.89           H  
ATOM    568 2HZ  LYS A  37       2.185  37.590  -6.942  1.00  0.89           H  
ATOM    569 3HZ  LYS A  37       1.067  38.792  -7.297  1.00  0.89           H  
ATOM    570  N   LEU A  38      -2.347  34.172  -0.979  1.00  0.89           N  
ATOM    571  CA  LEU A  38      -3.488  33.343  -0.621  1.00  0.89           C  
ATOM    572  C   LEU A  38      -3.766  33.457   0.866  1.00  0.89           C  
ATOM    573  O   LEU A  38      -4.831  33.058   1.345  1.00  0.89           O  
ATOM    574  CB  LEU A  38      -3.159  31.873  -0.862  1.00  0.89           C  
ATOM    575  CG  LEU A  38      -2.849  31.421  -2.258  1.00  0.89           C  
ATOM    576  CD1 LEU A  38      -2.366  29.985  -2.160  1.00  0.89           C  
ATOM    577  CD2 LEU A  38      -4.085  31.543  -3.153  1.00  0.89           C  
ATOM    578  H   LEU A  38      -1.444  33.706  -1.041  1.00  0.89           H  
ATOM    579  HA  LEU A  38      -4.363  33.657  -1.187  1.00  0.89           H  
ATOM    580 1HB  LEU A  38      -2.302  31.633  -0.263  1.00  0.89           H  
ATOM    581 2HB  LEU A  38      -3.993  31.273  -0.498  1.00  0.89           H  
ATOM    582  HG  LEU A  38      -2.040  32.028  -2.670  1.00  0.89           H  
ATOM    583 1HD1 LEU A  38      -2.102  29.638  -3.127  1.00  0.89           H  
ATOM    584 2HD1 LEU A  38      -1.484  29.954  -1.516  1.00  0.89           H  
ATOM    585 3HD1 LEU A  38      -3.143  29.359  -1.738  1.00  0.89           H  
ATOM    586 1HD2 LEU A  38      -3.844  31.198  -4.157  1.00  0.89           H  
ATOM    587 2HD2 LEU A  38      -4.896  30.946  -2.756  1.00  0.89           H  
ATOM    588 3HD2 LEU A  38      -4.399  32.587  -3.192  1.00  0.89           H  
ATOM    589  N   PHE A  39      -2.773  33.937   1.608  1.00  0.88           N  
ATOM    590  CA  PHE A  39      -2.843  33.971   3.047  1.00  0.88           C  
ATOM    591  C   PHE A  39      -2.408  35.338   3.552  1.00  0.88           C  
ATOM    592  O   PHE A  39      -1.325  35.430   4.129  1.00  0.88           O  
ATOM    593  CB  PHE A  39      -1.882  32.950   3.615  1.00  0.88           C  
ATOM    594  CG  PHE A  39      -2.062  31.569   3.093  1.00  0.88           C  
ATOM    595  CD1 PHE A  39      -1.090  31.047   2.259  1.00  0.88           C  
ATOM    596  CD2 PHE A  39      -3.182  30.814   3.362  1.00  0.88           C  
ATOM    597  CE1 PHE A  39      -1.214  29.791   1.717  1.00  0.88           C  
ATOM    598  CE2 PHE A  39      -3.324  29.551   2.810  1.00  0.88           C  
ATOM    599  CZ  PHE A  39      -2.334  29.039   1.987  1.00  0.88           C  
ATOM    600  H   PHE A  39      -1.934  34.312   1.169  1.00  0.88           H  
ATOM    601  HA  PHE A  39      -3.859  33.753   3.371  1.00  0.88           H  
ATOM    602 1HB  PHE A  39      -0.892  33.270   3.333  1.00  0.88           H  
ATOM    603 2HB  PHE A  39      -1.946  32.931   4.702  1.00  0.88           H  
ATOM    604  HD1 PHE A  39      -0.211  31.654   2.030  1.00  0.88           H  
ATOM    605  HD2 PHE A  39      -3.962  31.223   4.004  1.00  0.88           H  
ATOM    606  HE1 PHE A  39      -0.432  29.402   1.064  1.00  0.88           H  
ATOM    607  HE2 PHE A  39      -4.217  28.961   3.023  1.00  0.88           H  
ATOM    608  HZ  PHE A  39      -2.443  28.046   1.550  1.00  0.88           H  
ATOM    609  N   PRO A  40      -3.224  36.399   3.414  1.00  0.88           N  
ATOM    610  CA  PRO A  40      -2.871  37.797   3.643  1.00  0.88           C  
ATOM    611  C   PRO A  40      -2.116  38.036   4.948  1.00  0.88           C  
ATOM    612  O   PRO A  40      -1.260  38.921   5.010  1.00  0.88           O  
ATOM    613  CB  PRO A  40      -4.249  38.469   3.683  1.00  0.88           C  
ATOM    614  CG  PRO A  40      -5.101  37.614   2.781  1.00  0.88           C  
ATOM    615  CD  PRO A  40      -4.642  36.202   3.043  1.00  0.88           C  
ATOM    616  HA  PRO A  40      -2.287  38.161   2.787  1.00  0.88           H  
ATOM    617 1HB  PRO A  40      -4.623  38.510   4.717  1.00  0.88           H  
ATOM    618 2HB  PRO A  40      -4.168  39.510   3.332  1.00  0.88           H  
ATOM    619 1HG  PRO A  40      -6.167  37.762   3.006  1.00  0.88           H  
ATOM    620 2HG  PRO A  40      -4.955  37.907   1.729  1.00  0.88           H  
ATOM    621 1HD  PRO A  40      -5.205  35.746   3.868  1.00  0.88           H  
ATOM    622 2HD  PRO A  40      -4.751  35.650   2.117  1.00  0.88           H  
ATOM    623  N   LYS A  41      -2.376  37.225   5.971  1.00  0.88           N  
ATOM    624  CA  LYS A  41      -1.718  37.366   7.266  1.00  0.88           C  
ATOM    625  C   LYS A  41      -0.191  37.218   7.187  1.00  0.88           C  
ATOM    626  O   LYS A  41       0.523  37.691   8.072  1.00  0.88           O  
ATOM    627  CB  LYS A  41      -2.300  36.354   8.255  1.00  0.88           C  
ATOM    628  CG  LYS A  41      -1.982  34.875   7.968  1.00  0.88           C  
ATOM    629  CD  LYS A  41      -2.723  33.984   8.974  1.00  0.88           C  
ATOM    630  CE  LYS A  41      -2.410  32.507   8.803  1.00  0.88           C  
ATOM    631  NZ  LYS A  41      -3.241  31.671   9.717  1.00  0.88           N  
ATOM    632  H   LYS A  41      -3.065  36.497   5.864  1.00  0.88           H  
ATOM    633  HA  LYS A  41      -1.930  38.367   7.643  1.00  0.88           H  
ATOM    634 1HB  LYS A  41      -1.929  36.579   9.254  1.00  0.88           H  
ATOM    635 2HB  LYS A  41      -3.384  36.459   8.279  1.00  0.88           H  
ATOM    636 1HG  LYS A  41      -2.280  34.618   6.950  1.00  0.88           H  
ATOM    637 2HG  LYS A  41      -0.910  34.704   8.067  1.00  0.88           H  
ATOM    638 1HD  LYS A  41      -2.442  34.281   9.984  1.00  0.88           H  
ATOM    639 2HD  LYS A  41      -3.797  34.128   8.859  1.00  0.88           H  
ATOM    640 1HE  LYS A  41      -2.594  32.206   7.771  1.00  0.88           H  
ATOM    641 2HE  LYS A  41      -1.369  32.339   9.042  1.00  0.88           H  
ATOM    642 1HZ  LYS A  41      -3.003  30.692   9.592  1.00  0.88           H  
ATOM    643 2HZ  LYS A  41      -3.060  31.939  10.672  1.00  0.88           H  
ATOM    644 3HZ  LYS A  41      -4.219  31.808   9.507  1.00  0.88           H  
ATOM    645  N   PHE A  42       0.316  36.576   6.130  1.00  0.89           N  
ATOM    646  CA  PHE A  42       1.752  36.407   5.995  1.00  0.89           C  
ATOM    647  C   PHE A  42       2.341  37.422   5.019  1.00  0.89           C  
ATOM    648  O   PHE A  42       3.557  37.478   4.837  1.00  0.89           O  
ATOM    649  CB  PHE A  42       2.134  35.033   5.449  1.00  0.89           C  
ATOM    650  CG  PHE A  42       1.723  33.843   6.216  1.00  0.89           C  
ATOM    651  CD1 PHE A  42       0.998  32.869   5.591  1.00  0.89           C  
ATOM    652  CD2 PHE A  42       2.013  33.690   7.527  1.00  0.89           C  
ATOM    653  CE1 PHE A  42       0.580  31.742   6.255  1.00  0.89           C  
ATOM    654  CE2 PHE A  42       1.599  32.587   8.192  1.00  0.89           C  
ATOM    655  CZ  PHE A  42       0.891  31.606   7.563  1.00  0.89           C  
ATOM    656  H   PHE A  42      -0.307  36.207   5.415  1.00  0.89           H  
ATOM    657  HA  PHE A  42       2.209  36.553   6.964  1.00  0.89           H  
ATOM    658 1HB  PHE A  42       1.697  34.938   4.454  1.00  0.89           H  
ATOM    659 2HB  PHE A  42       3.202  34.993   5.334  1.00  0.89           H  
ATOM    660  HD1 PHE A  42       0.779  32.998   4.550  1.00  0.89           H  
ATOM    661  HD2 PHE A  42       2.571  34.445   8.042  1.00  0.89           H  
ATOM    662  HE1 PHE A  42       0.009  30.970   5.735  1.00  0.89           H  
ATOM    663  HE2 PHE A  42       1.840  32.487   9.220  1.00  0.89           H  
ATOM    664  HZ  PHE A  42       0.579  30.735   8.115  1.00  0.89           H  
ATOM    665  N   SER A  43       1.496  38.243   4.390  1.00  0.91           N  
ATOM    666  CA  SER A  43       1.975  39.161   3.360  1.00  0.91           C  
ATOM    667  C   SER A  43       2.788  40.309   3.952  1.00  0.91           C  
ATOM    668  O   SER A  43       3.511  41.004   3.241  1.00  0.91           O  
ATOM    669  CB  SER A  43       0.805  39.701   2.547  1.00  0.91           C  
ATOM    670  OG  SER A  43       0.001  40.559   3.312  1.00  0.91           O  
ATOM    671  H   SER A  43       0.502  38.236   4.609  1.00  0.91           H  
ATOM    672  HA  SER A  43       2.625  38.602   2.685  1.00  0.91           H  
ATOM    673 1HB  SER A  43       1.184  40.232   1.678  1.00  0.91           H  
ATOM    674 2HB  SER A  43       0.203  38.864   2.185  1.00  0.91           H  
ATOM    675  HG  SER A  43      -0.396  40.007   4.016  1.00  0.91           H  
ATOM    676  N   GLY A  44       2.662  40.498   5.263  1.00  0.95           N  
ATOM    677  CA  GLY A  44       3.385  41.526   5.993  1.00  0.95           C  
ATOM    678  C   GLY A  44       4.664  40.985   6.640  1.00  0.95           C  
ATOM    679  O   GLY A  44       5.297  41.689   7.430  1.00  0.95           O  
ATOM    680  H   GLY A  44       2.036  39.889   5.769  1.00  0.95           H  
ATOM    681 1HA  GLY A  44       3.634  42.343   5.317  1.00  0.95           H  
ATOM    682 2HA  GLY A  44       2.735  41.938   6.764  1.00  0.95           H  
ATOM    683  N   ILE A  45       5.026  39.734   6.335  1.00  1.00           N  
ATOM    684  CA  ILE A  45       6.182  39.094   6.953  1.00  1.00           C  
ATOM    685  C   ILE A  45       7.286  38.821   5.912  1.00  1.00           C  
ATOM    686  O   ILE A  45       7.015  38.255   4.851  1.00  1.00           O  
ATOM    687  CB  ILE A  45       5.738  37.777   7.630  1.00  1.00           C  
ATOM    688  CG1 ILE A  45       4.690  38.031   8.683  1.00  1.00           C  
ATOM    689  CG2 ILE A  45       6.866  37.112   8.278  1.00  1.00           C  
ATOM    690  CD1 ILE A  45       4.153  36.748   9.259  1.00  1.00           C  
ATOM    691  H   ILE A  45       4.478  39.184   5.674  1.00  1.00           H  
ATOM    692  HA  ILE A  45       6.591  39.756   7.714  1.00  1.00           H  
ATOM    693  HB  ILE A  45       5.304  37.123   6.878  1.00  1.00           H  
ATOM    694 1HG1 ILE A  45       5.108  38.642   9.481  1.00  1.00           H  
ATOM    695 2HG1 ILE A  45       3.855  38.568   8.231  1.00  1.00           H  
ATOM    696 1HG2 ILE A  45       6.544  36.194   8.749  1.00  1.00           H  
ATOM    697 2HG2 ILE A  45       7.618  36.897   7.536  1.00  1.00           H  
ATOM    698 3HG2 ILE A  45       7.256  37.781   9.031  1.00  1.00           H  
ATOM    699 1HD1 ILE A  45       3.383  36.969   9.999  1.00  1.00           H  
ATOM    700 2HD1 ILE A  45       3.742  36.164   8.475  1.00  1.00           H  
ATOM    701 3HD1 ILE A  45       4.963  36.197   9.728  1.00  1.00           H  
ATOM    702  N   SER A  46       8.529  39.253   6.186  1.00  1.04           N  
ATOM    703  CA  SER A  46       9.625  39.039   5.237  1.00  1.04           C  
ATOM    704  C   SER A  46       9.986  37.586   5.164  1.00  1.04           C  
ATOM    705  O   SER A  46       9.820  36.853   6.132  1.00  1.04           O  
ATOM    706  CB  SER A  46      10.891  39.815   5.582  1.00  1.04           C  
ATOM    707  OG  SER A  46      11.963  39.416   4.738  1.00  1.04           O  
ATOM    708  H   SER A  46       8.768  39.699   7.086  1.00  1.04           H  
ATOM    709  HA  SER A  46       9.289  39.356   4.249  1.00  1.04           H  
ATOM    710 1HB  SER A  46      10.709  40.881   5.476  1.00  1.04           H  
ATOM    711 2HB  SER A  46      11.166  39.631   6.606  1.00  1.04           H  
ATOM    712  HG  SER A  46      12.644  40.092   4.850  1.00  1.04           H  
ATOM    713  N   GLN A  47      10.560  37.170   4.055  1.00  1.07           N  
ATOM    714  CA  GLN A  47      11.007  35.792   3.952  1.00  1.07           C  
ATOM    715  C   GLN A  47      12.024  35.462   5.054  1.00  1.07           C  
ATOM    716  O   GLN A  47      12.158  34.305   5.465  1.00  1.07           O  
ATOM    717  CB  GLN A  47      11.604  35.534   2.576  1.00  1.07           C  
ATOM    718  CG  GLN A  47      10.589  35.544   1.446  1.00  1.07           C  
ATOM    719  CD  GLN A  47      11.236  35.289   0.099  1.00  1.07           C  
ATOM    720  OE1 GLN A  47      12.464  35.229  -0.010  1.00  1.07           O  
ATOM    721  NE2 GLN A  47      10.421  35.140  -0.931  1.00  1.07           N  
ATOM    722  H   GLN A  47      10.687  37.812   3.285  1.00  1.07           H  
ATOM    723  HA  GLN A  47      10.157  35.148   4.088  1.00  1.07           H  
ATOM    724 1HB  GLN A  47      12.357  36.293   2.360  1.00  1.07           H  
ATOM    725 2HB  GLN A  47      12.099  34.585   2.575  1.00  1.07           H  
ATOM    726 1HG  GLN A  47       9.853  34.758   1.625  1.00  1.07           H  
ATOM    727 2HG  GLN A  47      10.099  36.518   1.418  1.00  1.07           H  
ATOM    728 1HE2 GLN A  47      10.804  34.962  -1.842  1.00  1.07           H  
ATOM    729 2HE2 GLN A  47       9.430  35.196  -0.793  1.00  1.07           H  
ATOM    730  N   GLY A  48      12.741  36.485   5.540  1.00  1.08           N  
ATOM    731  CA  GLY A  48      13.714  36.288   6.611  1.00  1.08           C  
ATOM    732  C   GLY A  48      13.046  36.243   8.001  1.00  1.08           C  
ATOM    733  O   GLY A  48      13.703  35.937   8.996  1.00  1.08           O  
ATOM    734  H   GLY A  48      12.576  37.426   5.175  1.00  1.08           H  
ATOM    735 1HA  GLY A  48      14.261  35.362   6.439  1.00  1.08           H  
ATOM    736 2HA  GLY A  48      14.442  37.097   6.586  1.00  1.08           H  
ATOM    737  N   ASP A  49      11.749  36.574   8.061  1.00  1.07           N  
ATOM    738  CA  ASP A  49      10.956  36.571   9.288  1.00  1.07           C  
ATOM    739  C   ASP A  49      10.048  35.334   9.328  1.00  1.07           C  
ATOM    740  O   ASP A  49       9.782  34.780  10.395  1.00  1.07           O  
ATOM    741  CB  ASP A  49      10.035  37.786   9.402  1.00  1.07           C  
ATOM    742  CG  ASP A  49      10.638  39.164   9.430  1.00  1.07           C  
ATOM    743  OD1 ASP A  49      11.518  39.433  10.216  1.00  1.07           O  
ATOM    744  OD2 ASP A  49      10.118  39.996   8.671  1.00  1.07           O  
ATOM    745  H   ASP A  49      11.265  36.804   7.209  1.00  1.07           H  
ATOM    746  HA  ASP A  49      11.627  36.540  10.146  1.00  1.07           H  
ATOM    747 1HB  ASP A  49       9.440  37.780   8.527  1.00  1.07           H  
ATOM    748 2HB  ASP A  49       9.375  37.667  10.261  1.00  1.07           H  
ATOM    749  N   LEU A  50       9.607  34.857   8.148  1.00  1.04           N  
ATOM    750  CA  LEU A  50       8.658  33.732   8.074  1.00  1.04           C  
ATOM    751  C   LEU A  50       9.237  32.517   8.762  1.00  1.04           C  
ATOM    752  O   LEU A  50       8.537  31.803   9.480  1.00  1.04           O  
ATOM    753  CB  LEU A  50       8.360  33.339   6.600  1.00  1.04           C  
ATOM    754  CG  LEU A  50       7.494  34.326   5.735  1.00  1.04           C  
ATOM    755  CD1 LEU A  50       7.507  33.883   4.300  1.00  1.04           C  
ATOM    756  CD2 LEU A  50       6.038  34.325   6.202  1.00  1.04           C  
ATOM    757  H   LEU A  50       9.867  35.350   7.296  1.00  1.04           H  
ATOM    758  HA  LEU A  50       7.733  34.015   8.571  1.00  1.04           H  
ATOM    759 1HB  LEU A  50       9.318  33.230   6.086  1.00  1.04           H  
ATOM    760 2HB  LEU A  50       7.867  32.364   6.593  1.00  1.04           H  
ATOM    761  HG  LEU A  50       7.910  35.322   5.806  1.00  1.04           H  
ATOM    762 1HD1 LEU A  50       6.910  34.573   3.709  1.00  1.04           H  
ATOM    763 2HD1 LEU A  50       8.499  33.850   3.911  1.00  1.04           H  
ATOM    764 3HD1 LEU A  50       7.089  32.905   4.249  1.00  1.04           H  
ATOM    765 1HD2 LEU A  50       5.476  35.019   5.578  1.00  1.04           H  
ATOM    766 2HD2 LEU A  50       5.620  33.327   6.098  1.00  1.04           H  
ATOM    767 3HD2 LEU A  50       5.972  34.627   7.230  1.00  1.04           H  
ATOM    768  N   ALA A  51      10.546  32.349   8.632  1.00  0.99           N  
ATOM    769  CA  ALA A  51      11.257  31.225   9.212  1.00  0.99           C  
ATOM    770  C   ALA A  51      11.105  31.134  10.729  1.00  0.99           C  
ATOM    771  O   ALA A  51      11.235  30.046  11.295  1.00  0.99           O  
ATOM    772  CB  ALA A  51      12.725  31.306   8.858  1.00  0.99           C  
ATOM    773  H   ALA A  51      11.055  33.015   8.065  1.00  0.99           H  
ATOM    774  HA  ALA A  51      10.843  30.330   8.792  1.00  0.99           H  
ATOM    775 1HB  ALA A  51      13.244  30.438   9.262  1.00  0.99           H  
ATOM    776 2HB  ALA A  51      12.833  31.328   7.776  1.00  0.99           H  
ATOM    777 3HB  ALA A  51      13.149  32.217   9.285  1.00  0.99           H  
ATOM    778  N   GLY A  52      10.913  32.268  11.400  1.00  0.93           N  
ATOM    779  CA  GLY A  52      10.797  32.275  12.844  1.00  0.93           C  
ATOM    780  C   GLY A  52       9.394  32.629  13.331  1.00  0.93           C  
ATOM    781  O   GLY A  52       9.211  32.866  14.527  1.00  0.93           O  
ATOM    782  H   GLY A  52      10.774  33.144  10.902  1.00  0.93           H  
ATOM    783 1HA  GLY A  52      11.080  31.299  13.236  1.00  0.93           H  
ATOM    784 2HA  GLY A  52      11.508  32.992  13.251  1.00  0.93           H  
ATOM    785  N   SER A  53       8.406  32.705  12.428  1.00  0.88           N  
ATOM    786  CA  SER A  53       7.075  33.116  12.866  1.00  0.88           C  
ATOM    787  C   SER A  53       6.179  31.939  13.262  1.00  0.88           C  
ATOM    788  O   SER A  53       5.894  31.077  12.423  1.00  0.88           O  
ATOM    789  CB  SER A  53       6.358  33.897  11.786  1.00  0.88           C  
ATOM    790  OG  SER A  53       5.006  34.160  12.175  1.00  0.88           O  
ATOM    791  H   SER A  53       8.578  32.472  11.448  1.00  0.88           H  
ATOM    792  HA  SER A  53       7.216  33.807  13.685  1.00  0.88           H  
ATOM    793 1HB  SER A  53       6.883  34.838  11.616  1.00  0.88           H  
ATOM    794 2HB  SER A  53       6.382  33.341  10.849  1.00  0.88           H  
ATOM    795  HG  SER A  53       4.700  34.856  11.581  1.00  0.88           H  
ATOM    796  N   PRO A  54       5.608  31.934  14.487  1.00  0.83           N  
ATOM    797  CA  PRO A  54       4.664  30.948  14.966  1.00  0.83           C  
ATOM    798  C   PRO A  54       3.428  30.883  14.079  1.00  0.83           C  
ATOM    799  O   PRO A  54       2.695  29.896  14.108  1.00  0.83           O  
ATOM    800  CB  PRO A  54       4.288  31.479  16.357  1.00  0.83           C  
ATOM    801  CG  PRO A  54       5.463  32.304  16.786  1.00  0.83           C  
ATOM    802  CD  PRO A  54       5.978  32.939  15.517  1.00  0.83           C  
ATOM    803  HA  PRO A  54       5.159  29.973  15.033  1.00  0.83           H  
ATOM    804 1HB  PRO A  54       3.359  32.064  16.294  1.00  0.83           H  
ATOM    805 2HB  PRO A  54       4.091  30.636  17.036  1.00  0.83           H  
ATOM    806 1HG  PRO A  54       5.150  33.047  17.535  1.00  0.83           H  
ATOM    807 2HG  PRO A  54       6.217  31.666  17.271  1.00  0.83           H  
ATOM    808 1HD  PRO A  54       5.490  33.907  15.322  1.00  0.83           H  
ATOM    809 2HD  PRO A  54       7.060  33.021  15.642  1.00  0.83           H  
ATOM    810  N   ALA A  55       3.141  31.956  13.324  1.00  0.79           N  
ATOM    811  CA  ALA A  55       1.967  31.951  12.467  1.00  0.79           C  
ATOM    812  C   ALA A  55       2.133  30.935  11.356  1.00  0.79           C  
ATOM    813  O   ALA A  55       1.175  30.286  10.920  1.00  0.79           O  
ATOM    814  CB  ALA A  55       1.729  33.330  11.880  1.00  0.79           C  
ATOM    815  H   ALA A  55       3.768  32.761  13.264  1.00  0.79           H  
ATOM    816  HA  ALA A  55       1.106  31.660  13.070  1.00  0.79           H  
ATOM    817 1HB  ALA A  55       0.836  33.314  11.258  1.00  0.79           H  
ATOM    818 2HB  ALA A  55       1.597  34.048  12.687  1.00  0.79           H  
ATOM    819 3HB  ALA A  55       2.586  33.618  11.277  1.00  0.79           H  
ATOM    820  N   VAL A  56       3.369  30.822  10.873  1.00  0.75           N  
ATOM    821  CA  VAL A  56       3.660  29.961   9.757  1.00  0.75           C  
ATOM    822  C   VAL A  56       3.707  28.566  10.308  1.00  0.75           C  
ATOM    823  O   VAL A  56       3.108  27.641   9.762  1.00  0.75           O  
ATOM    824  CB  VAL A  56       5.009  30.335   9.113  1.00  0.75           C  
ATOM    825  CG1 VAL A  56       5.341  29.374   8.021  1.00  0.75           C  
ATOM    826  CG2 VAL A  56       4.963  31.741   8.566  1.00  0.75           C  
ATOM    827  H   VAL A  56       4.141  31.316  11.315  1.00  0.75           H  
ATOM    828  HA  VAL A  56       2.868  30.028   9.015  1.00  0.75           H  
ATOM    829  HB  VAL A  56       5.793  30.271   9.874  1.00  0.75           H  
ATOM    830 1HG1 VAL A  56       6.293  29.635   7.586  1.00  0.75           H  
ATOM    831 2HG1 VAL A  56       5.388  28.375   8.422  1.00  0.75           H  
ATOM    832 3HG1 VAL A  56       4.574  29.430   7.265  1.00  0.75           H  
ATOM    833 1HG2 VAL A  56       5.934  31.979   8.144  1.00  0.75           H  
ATOM    834 2HG2 VAL A  56       4.211  31.799   7.797  1.00  0.75           H  
ATOM    835 3HG2 VAL A  56       4.731  32.439   9.367  1.00  0.75           H  
ATOM    836  N   ALA A  57       4.390  28.410  11.438  1.00  0.72           N  
ATOM    837  CA  ALA A  57       4.485  27.084  12.021  1.00  0.72           C  
ATOM    838  C   ALA A  57       3.100  26.515  12.354  1.00  0.72           C  
ATOM    839  O   ALA A  57       2.813  25.360  12.042  1.00  0.72           O  
ATOM    840  CB  ALA A  57       5.342  27.138  13.271  1.00  0.72           C  
ATOM    841  H   ALA A  57       4.855  29.215  11.868  1.00  0.72           H  
ATOM    842  HA  ALA A  57       4.952  26.425  11.293  1.00  0.72           H  
ATOM    843 1HB  ALA A  57       5.435  26.134  13.687  1.00  0.72           H  
ATOM    844 2HB  ALA A  57       6.329  27.522  13.017  1.00  0.72           H  
ATOM    845 3HB  ALA A  57       4.872  27.793  13.999  1.00  0.72           H  
ATOM    846  N   ALA A  58       2.212  27.339  12.928  1.00  0.71           N  
ATOM    847  CA  ALA A  58       0.864  26.891  13.267  1.00  0.71           C  
ATOM    848  C   ALA A  58       0.048  26.520  12.035  1.00  0.71           C  
ATOM    849  O   ALA A  58      -0.679  25.515  12.024  1.00  0.71           O  
ATOM    850  CB  ALA A  58       0.142  27.981  14.028  1.00  0.71           C  
ATOM    851  H   ALA A  58       2.476  28.291  13.174  1.00  0.71           H  
ATOM    852  HA  ALA A  58       0.952  26.008  13.896  1.00  0.71           H  
ATOM    853 1HB  ALA A  58      -0.851  27.637  14.306  1.00  0.71           H  
ATOM    854 2HB  ALA A  58       0.709  28.231  14.925  1.00  0.71           H  
ATOM    855 3HB  ALA A  58       0.061  28.866  13.395  1.00  0.71           H  
ATOM    856  N   HIS A  59       0.175  27.313  10.973  1.00  0.70           N  
ATOM    857  CA  HIS A  59      -0.575  27.042   9.762  1.00  0.70           C  
ATOM    858  C   HIS A  59      -0.092  25.733   9.173  1.00  0.70           C  
ATOM    859  O   HIS A  59      -0.889  24.854   8.834  1.00  0.70           O  
ATOM    860  CB  HIS A  59      -0.420  28.200   8.774  1.00  0.70           C  
ATOM    861  CG  HIS A  59      -1.261  28.109   7.505  1.00  0.70           C  
ATOM    862  ND1 HIS A  59      -2.639  28.247   7.521  1.00  0.70           N  
ATOM    863  CD2 HIS A  59      -0.924  27.936   6.198  1.00  0.70           C  
ATOM    864  CE1 HIS A  59      -3.101  28.139   6.283  1.00  0.70           C  
ATOM    865  NE2 HIS A  59      -2.082  27.949   5.476  1.00  0.70           N  
ATOM    866  H   HIS A  59       0.771  28.144  11.005  1.00  0.70           H  
ATOM    867  HA  HIS A  59      -1.633  26.935   9.998  1.00  0.70           H  
ATOM    868 1HB  HIS A  59      -0.682  29.126   9.284  1.00  0.70           H  
ATOM    869 2HB  HIS A  59       0.628  28.286   8.490  1.00  0.70           H  
ATOM    870  HD2 HIS A  59       0.060  27.814   5.785  1.00  0.70           H  
ATOM    871  HE1 HIS A  59      -4.147  28.200   5.982  1.00  0.70           H  
ATOM    872  HE2 HIS A  59      -2.135  27.835   4.473  1.00  0.70           H  
ATOM    873  N   GLY A  60       1.223  25.602   9.051  1.00  0.70           N  
ATOM    874  CA  GLY A  60       1.817  24.414   8.477  1.00  0.70           C  
ATOM    875  C   GLY A  60       1.472  23.188   9.291  1.00  0.70           C  
ATOM    876  O   GLY A  60       1.219  22.123   8.729  1.00  0.70           O  
ATOM    877  H   GLY A  60       1.838  26.354   9.361  1.00  0.70           H  
ATOM    878 1HA  GLY A  60       1.469  24.290   7.453  1.00  0.70           H  
ATOM    879 2HA  GLY A  60       2.889  24.553   8.433  1.00  0.70           H  
ATOM    880  N   ALA A  61       1.436  23.338  10.621  1.00  0.70           N  
ATOM    881  CA  ALA A  61       1.084  22.245  11.506  1.00  0.70           C  
ATOM    882  C   ALA A  61      -0.306  21.753  11.187  1.00  0.70           C  
ATOM    883  O   ALA A  61      -0.539  20.554  11.066  1.00  0.70           O  
ATOM    884  CB  ALA A  61       1.122  22.717  12.943  1.00  0.70           C  
ATOM    885  H   ALA A  61       1.697  24.231  11.040  1.00  0.70           H  
ATOM    886  HA  ALA A  61       1.791  21.427  11.355  1.00  0.70           H  
ATOM    887 1HB  ALA A  61       0.845  21.938  13.601  1.00  0.70           H  
ATOM    888 2HB  ALA A  61       2.112  23.070  13.184  1.00  0.70           H  
ATOM    889 3HB  ALA A  61       0.420  23.527  13.064  1.00  0.70           H  
ATOM    890  N   THR A  62      -1.222  22.690  10.946  1.00  0.70           N  
ATOM    891  CA  THR A  62      -2.585  22.326  10.614  1.00  0.70           C  
ATOM    892  C   THR A  62      -2.624  21.561   9.297  1.00  0.70           C  
ATOM    893  O   THR A  62      -3.288  20.524   9.183  1.00  0.70           O  
ATOM    894  CB  THR A  62      -3.480  23.568  10.534  1.00  0.70           C  
ATOM    895  OG1 THR A  62      -3.508  24.224  11.816  1.00  0.70           O  
ATOM    896  CG2 THR A  62      -4.877  23.162  10.129  1.00  0.70           C  
ATOM    897  H   THR A  62      -0.979  23.678  11.052  1.00  0.70           H  
ATOM    898  HA  THR A  62      -2.970  21.675  11.396  1.00  0.70           H  
ATOM    899  HB  THR A  62      -3.085  24.258   9.795  1.00  0.70           H  
ATOM    900  HG1 THR A  62      -2.617  24.586  12.009  1.00  0.70           H  
ATOM    901 1HG2 THR A  62      -5.509  24.046  10.071  1.00  0.70           H  
ATOM    902 2HG2 THR A  62      -4.838  22.674   9.155  1.00  0.70           H  
ATOM    903 3HG2 THR A  62      -5.281  22.473  10.868  1.00  0.70           H  
ATOM    904  N   VAL A  63      -1.876  22.044   8.307  1.00  0.71           N  
ATOM    905  CA  VAL A  63      -1.859  21.381   7.013  1.00  0.71           C  
ATOM    906  C   VAL A  63      -1.312  19.965   7.140  1.00  0.71           C  
ATOM    907  O   VAL A  63      -1.916  19.014   6.633  1.00  0.71           O  
ATOM    908  CB  VAL A  63      -0.981  22.160   6.011  1.00  0.71           C  
ATOM    909  CG1 VAL A  63      -0.803  21.339   4.714  1.00  0.71           C  
ATOM    910  CG2 VAL A  63      -1.617  23.528   5.720  1.00  0.71           C  
ATOM    911  H   VAL A  63      -1.344  22.904   8.460  1.00  0.71           H  
ATOM    912  HA  VAL A  63      -2.879  21.334   6.634  1.00  0.71           H  
ATOM    913  HB  VAL A  63       0.006  22.306   6.445  1.00  0.71           H  
ATOM    914 1HG1 VAL A  63      -0.166  21.887   4.019  1.00  0.71           H  
ATOM    915 2HG1 VAL A  63      -0.339  20.380   4.952  1.00  0.71           H  
ATOM    916 3HG1 VAL A  63      -1.775  21.166   4.254  1.00  0.71           H  
ATOM    917 1HG2 VAL A  63      -0.987  24.085   5.027  1.00  0.71           H  
ATOM    918 2HG2 VAL A  63      -2.603  23.385   5.282  1.00  0.71           H  
ATOM    919 3HG2 VAL A  63      -1.714  24.088   6.646  1.00  0.71           H  
ATOM    920  N   LEU A  64      -0.192  19.812   7.843  1.00  0.71           N  
ATOM    921  CA  LEU A  64       0.386  18.494   8.003  1.00  0.71           C  
ATOM    922  C   LEU A  64      -0.503  17.576   8.821  1.00  0.71           C  
ATOM    923  O   LEU A  64      -0.606  16.394   8.506  1.00  0.71           O  
ATOM    924  CB  LEU A  64       1.760  18.571   8.648  1.00  0.71           C  
ATOM    925  CG  LEU A  64       2.856  19.193   7.811  1.00  0.71           C  
ATOM    926  CD1 LEU A  64       4.062  19.285   8.642  1.00  0.71           C  
ATOM    927  CD2 LEU A  64       3.126  18.369   6.584  1.00  0.71           C  
ATOM    928  H   LEU A  64       0.264  20.625   8.256  1.00  0.71           H  
ATOM    929  HA  LEU A  64       0.504  18.059   7.014  1.00  0.71           H  
ATOM    930 1HB  LEU A  64       1.671  19.170   9.561  1.00  0.71           H  
ATOM    931 2HB  LEU A  64       2.077  17.567   8.925  1.00  0.71           H  
ATOM    932  HG  LEU A  64       2.562  20.202   7.513  1.00  0.71           H  
ATOM    933 1HD1 LEU A  64       4.851  19.735   8.054  1.00  0.71           H  
ATOM    934 2HD1 LEU A  64       3.842  19.891   9.515  1.00  0.71           H  
ATOM    935 3HD1 LEU A  64       4.360  18.310   8.959  1.00  0.71           H  
ATOM    936 1HD2 LEU A  64       3.922  18.841   6.013  1.00  0.71           H  
ATOM    937 2HD2 LEU A  64       3.433  17.373   6.877  1.00  0.71           H  
ATOM    938 3HD2 LEU A  64       2.233  18.315   5.986  1.00  0.71           H  
ATOM    939  N   LYS A  65      -1.164  18.091   9.859  1.00  0.71           N  
ATOM    940  CA  LYS A  65      -2.033  17.244  10.663  1.00  0.71           C  
ATOM    941  C   LYS A  65      -3.167  16.685   9.811  1.00  0.71           C  
ATOM    942  O   LYS A  65      -3.500  15.499   9.919  1.00  0.71           O  
ATOM    943  CB  LYS A  65      -2.568  18.015  11.872  1.00  0.71           C  
ATOM    944  CG  LYS A  65      -1.526  18.242  12.997  1.00  0.71           C  
ATOM    945  CD  LYS A  65      -2.038  19.231  14.033  1.00  0.71           C  
ATOM    946  CE  LYS A  65      -3.218  18.668  14.804  1.00  0.71           C  
ATOM    947  NZ  LYS A  65      -3.689  19.603  15.866  1.00  0.71           N  
ATOM    948  H   LYS A  65      -1.049  19.071  10.113  1.00  0.71           H  
ATOM    949  HA  LYS A  65      -1.447  16.403  11.032  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      -2.916  18.998  11.540  1.00  0.71           H  
ATOM    951 2HB  LYS A  65      -3.421  17.490  12.293  1.00  0.71           H  
ATOM    952 1HG  LYS A  65      -1.319  17.294  13.492  1.00  0.71           H  
ATOM    953 2HG  LYS A  65      -0.595  18.610  12.574  1.00  0.71           H  
ATOM    954 1HD  LYS A  65      -1.240  19.467  14.731  1.00  0.71           H  
ATOM    955 2HD  LYS A  65      -2.340  20.152  13.530  1.00  0.71           H  
ATOM    956 1HE  LYS A  65      -4.037  18.478  14.112  1.00  0.71           H  
ATOM    957 2HE  LYS A  65      -2.923  17.727  15.269  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65      -4.472  19.192  16.354  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65      -2.937  19.777  16.520  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65      -3.976  20.476  15.444  1.00  0.71           H  
ATOM    961  N   LYS A  66      -3.719  17.519   8.917  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -4.776  17.064   8.024  1.00  0.71           C  
ATOM    963  C   LYS A  66      -4.226  16.034   7.036  1.00  0.71           C  
ATOM    964  O   LYS A  66      -4.870  15.010   6.783  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -5.416  18.259   7.317  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -6.269  19.124   8.253  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -6.855  20.340   7.558  1.00  0.71           C  
ATOM    968  CE  LYS A  66      -7.717  21.145   8.533  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      -8.259  22.390   7.925  1.00  0.71           N  
ATOM    970  H   LYS A  66      -3.417  18.495   8.880  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -5.545  16.573   8.621  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -4.629  18.893   6.899  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -6.040  17.914   6.493  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -7.082  18.521   8.657  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -5.648  19.463   9.083  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -6.042  20.972   7.195  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      -7.455  20.023   6.711  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      -8.548  20.524   8.861  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      -7.114  21.407   9.396  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      -8.818  22.882   8.609  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      -7.500  22.983   7.623  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      -8.834  22.154   7.131  1.00  0.71           H  
ATOM    983  N   LEU A  67      -3.008  16.255   6.526  1.00  0.71           N  
ATOM    984  CA  LEU A  67      -2.415  15.275   5.624  1.00  0.71           C  
ATOM    985  C   LEU A  67      -2.186  13.969   6.369  1.00  0.71           C  
ATOM    986  O   LEU A  67      -2.403  12.891   5.824  1.00  0.71           O  
ATOM    987  CB  LEU A  67      -1.108  15.787   5.018  1.00  0.71           C  
ATOM    988  CG  LEU A  67      -1.249  16.925   4.025  1.00  0.71           C  
ATOM    989  CD1 LEU A  67       0.124  17.402   3.636  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      -2.032  16.432   2.828  1.00  0.71           C  
ATOM    991  H   LEU A  67      -2.510  17.121   6.741  1.00  0.71           H  
ATOM    992  HA  LEU A  67      -3.105  15.085   4.814  1.00  0.71           H  
ATOM    993 1HB  LEU A  67      -0.473  16.133   5.828  1.00  0.71           H  
ATOM    994 2HB  LEU A  67      -0.604  14.959   4.516  1.00  0.71           H  
ATOM    995  HG  LEU A  67      -1.780  17.757   4.484  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67       0.045  18.222   2.922  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67       0.644  17.740   4.515  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67       0.653  16.575   3.190  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      -2.140  17.238   2.105  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      -1.506  15.597   2.375  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      -3.007  16.105   3.150  1.00  0.71           H  
ATOM   1002  N   GLY A  68      -1.799  14.067   7.635  1.00  0.71           N  
ATOM   1003  CA  GLY A  68      -1.572  12.908   8.474  1.00  0.71           C  
ATOM   1004  C   GLY A  68      -2.838  12.069   8.537  1.00  0.71           C  
ATOM   1005  O   GLY A  68      -2.803  10.864   8.276  1.00  0.71           O  
ATOM   1006  H   GLY A  68      -1.626  14.986   8.027  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68      -0.748  12.317   8.074  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68      -1.291  13.240   9.473  1.00  0.71           H  
ATOM   1009  N   GLU A  69      -3.965  12.704   8.888  1.00  0.71           N  
ATOM   1010  CA  GLU A  69      -5.236  11.984   8.972  1.00  0.71           C  
ATOM   1011  C   GLU A  69      -5.593  11.320   7.639  1.00  0.71           C  
ATOM   1012  O   GLU A  69      -5.993  10.152   7.606  1.00  0.71           O  
ATOM   1013  CB  GLU A  69      -6.374  12.921   9.406  1.00  0.71           C  
ATOM   1014  CG  GLU A  69      -7.732  12.198   9.577  1.00  0.71           C  
ATOM   1015  CD  GLU A  69      -8.867  13.083  10.074  1.00  0.71           C  
ATOM   1016  OE1 GLU A  69      -8.656  14.256  10.272  1.00  0.71           O  
ATOM   1017  OE2 GLU A  69      -9.946  12.569  10.260  1.00  0.71           O  
ATOM   1018  H   GLU A  69      -3.922  13.703   9.106  1.00  0.71           H  
ATOM   1019  HA  GLU A  69      -5.134  11.201   9.722  1.00  0.71           H  
ATOM   1020 1HB  GLU A  69      -6.113  13.402  10.348  1.00  0.71           H  
ATOM   1021 2HB  GLU A  69      -6.498  13.708   8.658  1.00  0.71           H  
ATOM   1022 1HG  GLU A  69      -8.017  11.775   8.617  1.00  0.71           H  
ATOM   1023 2HG  GLU A  69      -7.597  11.372  10.273  1.00  0.71           H  
ATOM   1024  N   LEU A  70      -5.400  12.042   6.533  1.00  0.71           N  
ATOM   1025  CA  LEU A  70      -5.699  11.477   5.221  1.00  0.71           C  
ATOM   1026  C   LEU A  70      -4.818  10.263   4.936  1.00  0.71           C  
ATOM   1027  O   LEU A  70      -5.297   9.228   4.471  1.00  0.71           O  
ATOM   1028  CB  LEU A  70      -5.447  12.554   4.146  1.00  0.71           C  
ATOM   1029  CG  LEU A  70      -6.445  13.700   4.096  1.00  0.71           C  
ATOM   1030  CD1 LEU A  70      -5.908  14.822   3.256  1.00  0.71           C  
ATOM   1031  CD2 LEU A  70      -7.686  13.197   3.461  1.00  0.71           C  
ATOM   1032  H   LEU A  70      -5.070  13.006   6.609  1.00  0.71           H  
ATOM   1033  HA  LEU A  70      -6.739  11.172   5.197  1.00  0.71           H  
ATOM   1034 1HB  LEU A  70      -4.464  12.980   4.310  1.00  0.71           H  
ATOM   1035 2HB  LEU A  70      -5.449  12.069   3.168  1.00  0.71           H  
ATOM   1036  HG  LEU A  70      -6.649  14.065   5.106  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  70      -6.640  15.627   3.216  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  70      -5.011  15.188   3.701  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  70      -5.699  14.456   2.257  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  70      -8.415  14.002   3.412  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  70      -7.452  12.847   2.456  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  70      -8.072  12.386   4.039  1.00  0.71           H  
ATOM   1043  N   LEU A  71      -3.544  10.331   5.282  1.00  0.73           N  
ATOM   1044  CA  LEU A  71      -2.676   9.200   5.015  1.00  0.73           C  
ATOM   1045  C   LEU A  71      -3.047   7.992   5.876  1.00  0.73           C  
ATOM   1046  O   LEU A  71      -3.183   6.874   5.370  1.00  0.73           O  
ATOM   1047  CB  LEU A  71      -1.232   9.609   5.300  1.00  0.73           C  
ATOM   1048  CG  LEU A  71      -0.634  10.650   4.362  1.00  0.73           C  
ATOM   1049  CD1 LEU A  71       0.692  11.106   4.926  1.00  0.73           C  
ATOM   1050  CD2 LEU A  71      -0.498  10.056   3.021  1.00  0.73           C  
ATOM   1051  H   LEU A  71      -3.163  11.189   5.684  1.00  0.73           H  
ATOM   1052  HA  LEU A  71      -2.777   8.928   3.966  1.00  0.73           H  
ATOM   1053 1HB  LEU A  71      -1.178  10.010   6.315  1.00  0.73           H  
ATOM   1054 2HB  LEU A  71      -0.605   8.726   5.239  1.00  0.73           H  
ATOM   1055  HG  LEU A  71      -1.278  11.508   4.289  1.00  0.73           H  
ATOM   1056 1HD1 LEU A  71       1.132  11.854   4.268  1.00  0.73           H  
ATOM   1057 2HD1 LEU A  71       0.522  11.545   5.910  1.00  0.73           H  
ATOM   1058 3HD1 LEU A  71       1.362  10.269   5.022  1.00  0.73           H  
ATOM   1059 1HD2 LEU A  71      -0.067  10.789   2.335  1.00  0.73           H  
ATOM   1060 2HD2 LEU A  71       0.140   9.185   3.081  1.00  0.73           H  
ATOM   1061 3HD2 LEU A  71      -1.485   9.760   2.668  1.00  0.73           H  
ATOM   1062  N   LYS A  72      -3.304   8.230   7.169  1.00  0.76           N  
ATOM   1063  CA  LYS A  72      -3.626   7.153   8.108  1.00  0.76           C  
ATOM   1064  C   LYS A  72      -4.913   6.455   7.736  1.00  0.76           C  
ATOM   1065  O   LYS A  72      -5.056   5.243   7.910  1.00  0.76           O  
ATOM   1066  CB  LYS A  72      -3.737   7.685   9.531  1.00  0.76           C  
ATOM   1067  CG  LYS A  72      -2.413   8.099  10.159  1.00  0.76           C  
ATOM   1068  CD  LYS A  72      -2.628   8.627  11.566  1.00  0.76           C  
ATOM   1069  CE  LYS A  72      -1.326   9.084  12.207  1.00  0.76           C  
ATOM   1070  NZ  LYS A  72      -1.545   9.601  13.589  1.00  0.76           N  
ATOM   1071  H   LYS A  72      -3.224   9.183   7.522  1.00  0.76           H  
ATOM   1072  HA  LYS A  72      -2.827   6.420   8.079  1.00  0.76           H  
ATOM   1073 1HB  LYS A  72      -4.391   8.563   9.532  1.00  0.76           H  
ATOM   1074 2HB  LYS A  72      -4.197   6.931  10.167  1.00  0.76           H  
ATOM   1075 1HG  LYS A  72      -1.747   7.237  10.198  1.00  0.76           H  
ATOM   1076 2HG  LYS A  72      -1.945   8.868   9.549  1.00  0.76           H  
ATOM   1077 1HD  LYS A  72      -3.315   9.475  11.524  1.00  0.76           H  
ATOM   1078 2HD  LYS A  72      -3.076   7.850  12.184  1.00  0.76           H  
ATOM   1079 1HE  LYS A  72      -0.624   8.253  12.248  1.00  0.76           H  
ATOM   1080 2HE  LYS A  72      -0.892   9.882  11.600  1.00  0.76           H  
ATOM   1081 1HZ  LYS A  72      -0.644   9.915  13.981  1.00  0.76           H  
ATOM   1082 2HZ  LYS A  72      -2.175  10.382  13.565  1.00  0.76           H  
ATOM   1083 3HZ  LYS A  72      -1.926   8.878  14.171  1.00  0.76           H  
ATOM   1084  N   ALA A  73      -5.850   7.228   7.206  1.00  0.79           N  
ATOM   1085  CA  ALA A  73      -7.146   6.739   6.793  1.00  0.79           C  
ATOM   1086  C   ALA A  73      -7.067   5.656   5.725  1.00  0.79           C  
ATOM   1087  O   ALA A  73      -7.962   4.807   5.665  1.00  0.79           O  
ATOM   1088  CB  ALA A  73      -7.990   7.889   6.252  1.00  0.79           C  
ATOM   1089  H   ALA A  73      -5.676   8.229   7.111  1.00  0.79           H  
ATOM   1090  HA  ALA A  73      -7.633   6.314   7.669  1.00  0.79           H  
ATOM   1091 1HB  ALA A  73      -8.976   7.521   5.972  1.00  0.79           H  
ATOM   1092 2HB  ALA A  73      -8.086   8.657   7.016  1.00  0.79           H  
ATOM   1093 3HB  ALA A  73      -7.501   8.310   5.378  1.00  0.79           H  
ATOM   1094  N   LYS A  74      -6.034   5.690   4.856  1.00  0.82           N  
ATOM   1095  CA  LYS A  74      -6.004   4.773   3.716  1.00  0.82           C  
ATOM   1096  C   LYS A  74      -7.422   4.798   3.173  1.00  0.82           C  
ATOM   1097  O   LYS A  74      -7.959   5.885   3.007  1.00  0.82           O  
ATOM   1098  CB  LYS A  74      -5.560   3.375   4.134  1.00  0.82           C  
ATOM   1099  CG  LYS A  74      -4.168   3.331   4.759  1.00  0.82           C  
ATOM   1100  CD  LYS A  74      -3.735   1.898   5.020  1.00  0.82           C  
ATOM   1101  CE  LYS A  74      -2.346   1.825   5.626  1.00  0.82           C  
ATOM   1102  NZ  LYS A  74      -1.947   0.416   5.915  1.00  0.82           N  
ATOM   1103  H   LYS A  74      -5.260   6.341   4.998  1.00  0.82           H  
ATOM   1104  HA  LYS A  74      -5.327   5.158   2.951  1.00  0.82           H  
ATOM   1105 1HB  LYS A  74      -6.264   2.961   4.856  1.00  0.82           H  
ATOM   1106 2HB  LYS A  74      -5.543   2.721   3.265  1.00  0.82           H  
ATOM   1107 1HG  LYS A  74      -3.459   3.812   4.092  1.00  0.82           H  
ATOM   1108 2HG  LYS A  74      -4.176   3.884   5.704  1.00  0.82           H  
ATOM   1109 1HD  LYS A  74      -4.443   1.425   5.700  1.00  0.82           H  
ATOM   1110 2HD  LYS A  74      -3.733   1.343   4.080  1.00  0.82           H  
ATOM   1111 1HE  LYS A  74      -1.625   2.254   4.926  1.00  0.82           H  
ATOM   1112 2HE  LYS A  74      -2.325   2.396   6.552  1.00  0.82           H  
ATOM   1113 1HZ  LYS A  74      -0.992   0.392   6.302  1.00  0.82           H  
ATOM   1114 2HZ  LYS A  74      -2.579  -0.005   6.564  1.00  0.82           H  
ATOM   1115 3HZ  LYS A  74      -1.940  -0.121   5.059  1.00  0.82           H  
ATOM   1116  N   GLY A  75      -8.041   3.650   2.908  1.00  0.84           N  
ATOM   1117  CA  GLY A  75      -9.482   3.644   2.655  1.00  0.84           C  
ATOM   1118  C   GLY A  75      -9.978   4.547   1.524  1.00  0.84           C  
ATOM   1119  O   GLY A  75      -9.551   4.439   0.373  1.00  0.84           O  
ATOM   1120  H   GLY A  75      -7.545   2.778   2.978  1.00  0.84           H  
ATOM   1121 1HA  GLY A  75      -9.794   2.621   2.451  1.00  0.84           H  
ATOM   1122 2HA  GLY A  75      -9.988   3.934   3.577  1.00  0.84           H  
ATOM   1123  N   ASP A  76     -10.937   5.408   1.887  1.00  0.84           N  
ATOM   1124  CA  ASP A  76     -11.617   6.360   1.009  1.00  0.84           C  
ATOM   1125  C   ASP A  76     -11.638   7.738   1.664  1.00  0.84           C  
ATOM   1126  O   ASP A  76     -12.305   7.962   2.674  1.00  0.84           O  
ATOM   1127  CB  ASP A  76     -13.039   5.879   0.686  1.00  0.84           C  
ATOM   1128  CG  ASP A  76     -13.825   6.787  -0.293  1.00  0.84           C  
ATOM   1129  OD1 ASP A  76     -13.470   7.943  -0.482  1.00  0.84           O  
ATOM   1130  OD2 ASP A  76     -14.786   6.299  -0.848  1.00  0.84           O  
ATOM   1131  H   ASP A  76     -11.199   5.408   2.861  1.00  0.84           H  
ATOM   1132  HA  ASP A  76     -11.056   6.435   0.076  1.00  0.84           H  
ATOM   1133 1HB  ASP A  76     -12.987   4.878   0.253  1.00  0.84           H  
ATOM   1134 2HB  ASP A  76     -13.609   5.802   1.611  1.00  0.84           H  
ATOM   1135  N   HIS A  77     -10.876   8.661   1.090  1.00  0.82           N  
ATOM   1136  CA  HIS A  77     -10.667   9.990   1.650  1.00  0.82           C  
ATOM   1137  C   HIS A  77     -11.758  10.984   1.296  1.00  0.82           C  
ATOM   1138  O   HIS A  77     -11.673  12.154   1.669  1.00  0.82           O  
ATOM   1139  CB  HIS A  77      -9.347  10.557   1.139  1.00  0.82           C  
ATOM   1140  CG  HIS A  77      -8.237   9.796   1.564  1.00  0.82           C  
ATOM   1141  ND1 HIS A  77      -6.946  10.019   1.131  1.00  0.82           N  
ATOM   1142  CD2 HIS A  77      -8.196   8.750   2.369  1.00  0.82           C  
ATOM   1143  CE1 HIS A  77      -6.165   9.112   1.674  1.00  0.82           C  
ATOM   1144  NE2 HIS A  77      -6.921   8.333   2.419  1.00  0.82           N  
ATOM   1145  H   HIS A  77     -10.392   8.413   0.237  1.00  0.82           H  
ATOM   1146  HA  HIS A  77     -10.619   9.918   2.737  1.00  0.82           H  
ATOM   1147 1HB  HIS A  77      -9.357  10.588   0.044  1.00  0.82           H  
ATOM   1148 2HB  HIS A  77      -9.230  11.564   1.496  1.00  0.82           H  
ATOM   1149  HD2 HIS A  77      -9.036   8.286   2.883  1.00  0.82           H  
ATOM   1150  HE1 HIS A  77      -5.090   9.011   1.530  1.00  0.82           H  
ATOM   1151  HE2 HIS A  77      -6.664   7.519   2.964  1.00  0.82           H  
ATOM   1152  N   ALA A  78     -12.808  10.543   0.617  1.00  0.79           N  
ATOM   1153  CA  ALA A  78     -13.860  11.464   0.207  1.00  0.79           C  
ATOM   1154  C   ALA A  78     -14.492  12.228   1.368  1.00  0.79           C  
ATOM   1155  O   ALA A  78     -14.754  13.428   1.259  1.00  0.79           O  
ATOM   1156  CB  ALA A  78     -14.944  10.683  -0.496  1.00  0.79           C  
ATOM   1157  H   ALA A  78     -12.880   9.554   0.332  1.00  0.79           H  
ATOM   1158  HA  ALA A  78     -13.426  12.187  -0.478  1.00  0.79           H  
ATOM   1159 1HB  ALA A  78     -15.718  11.342  -0.824  1.00  0.79           H  
ATOM   1160 2HB  ALA A  78     -14.518  10.158  -1.353  1.00  0.79           H  
ATOM   1161 3HB  ALA A  78     -15.365   9.953   0.194  1.00  0.79           H  
ATOM   1162  N   ALA A  79     -14.654  11.579   2.519  1.00  0.75           N  
ATOM   1163  CA  ALA A  79     -15.296  12.222   3.665  1.00  0.75           C  
ATOM   1164  C   ALA A  79     -14.361  13.185   4.391  1.00  0.75           C  
ATOM   1165  O   ALA A  79     -14.781  13.891   5.310  1.00  0.75           O  
ATOM   1166  CB  ALA A  79     -15.788  11.172   4.639  1.00  0.75           C  
ATOM   1167  H   ALA A  79     -14.372  10.609   2.583  1.00  0.75           H  
ATOM   1168  HA  ALA A  79     -16.147  12.795   3.294  1.00  0.75           H  
ATOM   1169 1HB  ALA A  79     -16.292  11.659   5.474  1.00  0.75           H  
ATOM   1170 2HB  ALA A  79     -16.481  10.502   4.134  1.00  0.75           H  
ATOM   1171 3HB  ALA A  79     -14.935  10.603   5.011  1.00  0.75           H  
ATOM   1172  N   LEU A  80     -13.092  13.183   4.011  1.00  0.72           N  
ATOM   1173  CA  LEU A  80     -12.103  14.042   4.623  1.00  0.72           C  
ATOM   1174  C   LEU A  80     -11.778  15.196   3.676  1.00  0.72           C  
ATOM   1175  O   LEU A  80     -11.634  16.343   4.097  1.00  0.72           O  
ATOM   1176  CB  LEU A  80     -10.853  13.218   4.924  1.00  0.72           C  
ATOM   1177  CG  LEU A  80     -11.041  12.043   5.892  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80      -9.731  11.257   6.012  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80     -11.472  12.584   7.232  1.00  0.72           C  
ATOM   1180  H   LEU A  80     -12.793  12.597   3.239  1.00  0.72           H  
ATOM   1181  HA  LEU A  80     -12.505  14.447   5.550  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80     -10.497  12.805   3.983  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80     -10.087  13.876   5.333  1.00  0.72           H  
ATOM   1184  HG  LEU A  80     -11.807  11.367   5.509  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80      -9.869  10.427   6.703  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80      -9.448  10.865   5.036  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80      -8.945  11.913   6.389  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80     -11.612  11.762   7.936  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80     -10.704  13.258   7.620  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80     -12.410  13.131   7.123  1.00  0.72           H  
ATOM   1191  N   LEU A  81     -11.698  14.889   2.381  1.00  0.70           N  
ATOM   1192  CA  LEU A  81     -11.347  15.886   1.384  1.00  0.70           C  
ATOM   1193  C   LEU A  81     -12.509  16.740   0.933  1.00  0.70           C  
ATOM   1194  O   LEU A  81     -12.323  17.927   0.700  1.00  0.70           O  
ATOM   1195  CB  LEU A  81     -10.724  15.217   0.172  1.00  0.70           C  
ATOM   1196  CG  LEU A  81      -9.399  14.572   0.450  1.00  0.70           C  
ATOM   1197  CD1 LEU A  81      -8.922  13.822  -0.736  1.00  0.70           C  
ATOM   1198  CD2 LEU A  81      -8.432  15.633   0.808  1.00  0.70           C  
ATOM   1199  H   LEU A  81     -11.837  13.928   2.088  1.00  0.70           H  
ATOM   1200  HA  LEU A  81     -10.602  16.544   1.825  1.00  0.70           H  
ATOM   1201 1HB  LEU A  81     -11.407  14.441  -0.185  1.00  0.70           H  
ATOM   1202 2HB  LEU A  81     -10.590  15.957  -0.619  1.00  0.70           H  
ATOM   1203  HG  LEU A  81      -9.507  13.873   1.268  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  81      -7.963  13.356  -0.516  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  81      -9.649  13.047  -0.982  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  81      -8.808  14.503  -1.578  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  81      -7.489  15.187   1.011  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  81      -8.331  16.327  -0.008  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  81      -8.786  16.150   1.678  1.00  0.70           H  
ATOM   1210  N   LYS A  82     -13.713  16.182   0.817  1.00  0.70           N  
ATOM   1211  CA  LYS A  82     -14.841  16.990   0.367  1.00  0.70           C  
ATOM   1212  C   LYS A  82     -14.906  18.381   1.045  1.00  0.70           C  
ATOM   1213  O   LYS A  82     -14.855  19.383   0.329  1.00  0.70           O  
ATOM   1214  CB  LYS A  82     -16.151  16.209   0.487  1.00  0.70           C  
ATOM   1215  CG  LYS A  82     -17.370  16.955   0.021  1.00  0.70           C  
ATOM   1216  CD  LYS A  82     -18.611  16.084   0.135  1.00  0.70           C  
ATOM   1217  CE  LYS A  82     -19.863  16.842  -0.286  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82     -21.093  16.004  -0.161  1.00  0.70           N  
ATOM   1219  H   LYS A  82     -13.873  15.192   1.016  1.00  0.70           H  
ATOM   1220  HA  LYS A  82     -14.704  17.180  -0.695  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82     -16.076  15.326  -0.146  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82     -16.312  15.834   1.478  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82     -17.498  17.852   0.628  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82     -17.235  17.254  -1.019  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82     -18.491  15.206  -0.503  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82     -18.723  15.750   1.166  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82     -19.972  17.726   0.341  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82     -19.755  17.158  -1.325  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82     -21.900  16.540  -0.449  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82     -21.008  15.187  -0.748  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82     -21.208  15.715   0.800  1.00  0.70           H  
ATOM   1232  N   PRO A  83     -14.997  18.515   2.400  1.00  0.70           N  
ATOM   1233  CA  PRO A  83     -15.053  19.796   3.091  1.00  0.70           C  
ATOM   1234  C   PRO A  83     -13.787  20.630   2.922  1.00  0.70           C  
ATOM   1235  O   PRO A  83     -13.811  21.855   3.100  1.00  0.70           O  
ATOM   1236  CB  PRO A  83     -15.247  19.399   4.559  1.00  0.70           C  
ATOM   1237  CG  PRO A  83     -14.717  17.988   4.655  1.00  0.70           C  
ATOM   1238  CD  PRO A  83     -15.069  17.352   3.339  1.00  0.70           C  
ATOM   1239  HA  PRO A  83     -15.928  20.351   2.730  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83     -14.696  20.095   5.209  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83     -16.310  19.476   4.831  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83     -13.625  18.002   4.826  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83     -15.162  17.458   5.509  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83     -14.341  16.582   3.166  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83     -16.086  16.957   3.398  1.00  0.70           H  
ATOM   1246  N   LEU A  84     -12.665  20.002   2.568  1.00  0.71           N  
ATOM   1247  CA  LEU A  84     -11.462  20.786   2.413  1.00  0.71           C  
ATOM   1248  C   LEU A  84     -11.518  21.419   1.053  1.00  0.71           C  
ATOM   1249  O   LEU A  84     -11.192  22.596   0.902  1.00  0.71           O  
ATOM   1250  CB  LEU A  84     -10.207  19.924   2.571  1.00  0.71           C  
ATOM   1251  CG  LEU A  84     -10.040  19.329   3.982  1.00  0.71           C  
ATOM   1252  CD1 LEU A  84      -8.816  18.403   4.037  1.00  0.71           C  
ATOM   1253  CD2 LEU A  84      -9.923  20.461   4.974  1.00  0.71           C  
ATOM   1254  H   LEU A  84     -12.636  19.011   2.363  1.00  0.71           H  
ATOM   1255  HA  LEU A  84     -11.443  21.570   3.167  1.00  0.71           H  
ATOM   1256 1HB  LEU A  84     -10.259  19.100   1.861  1.00  0.71           H  
ATOM   1257 2HB  LEU A  84      -9.329  20.527   2.343  1.00  0.71           H  
ATOM   1258  HG  LEU A  84     -10.920  18.734   4.223  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  84      -8.724  17.980   5.038  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  84      -8.945  17.607   3.330  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  84      -7.917  18.965   3.797  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  84      -9.830  20.047   5.977  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  84      -9.046  21.060   4.738  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  84     -10.819  21.083   4.918  1.00  0.71           H  
ATOM   1265  N   ALA A  85     -11.978  20.653   0.063  1.00  0.72           N  
ATOM   1266  CA  ALA A  85     -12.120  21.181  -1.280  1.00  0.72           C  
ATOM   1267  C   ALA A  85     -13.144  22.302  -1.260  1.00  0.72           C  
ATOM   1268  O   ALA A  85     -12.954  23.344  -1.882  1.00  0.72           O  
ATOM   1269  CB  ALA A  85     -12.551  20.099  -2.249  1.00  0.72           C  
ATOM   1270  H   ALA A  85     -12.233  19.688   0.259  1.00  0.72           H  
ATOM   1271  HA  ALA A  85     -11.160  21.585  -1.592  1.00  0.72           H  
ATOM   1272 1HB  ALA A  85     -12.649  20.513  -3.249  1.00  0.72           H  
ATOM   1273 2HB  ALA A  85     -11.807  19.301  -2.257  1.00  0.72           H  
ATOM   1274 3HB  ALA A  85     -13.509  19.700  -1.923  1.00  0.72           H  
ATOM   1275  N   ASN A  86     -14.217  22.122  -0.486  1.00  0.73           N  
ATOM   1276  CA  ASN A  86     -15.246  23.144  -0.416  1.00  0.73           C  
ATOM   1277  C   ASN A  86     -14.691  24.431   0.177  1.00  0.73           C  
ATOM   1278  O   ASN A  86     -14.903  25.523  -0.362  1.00  0.73           O  
ATOM   1279  CB  ASN A  86     -16.407  22.679   0.438  1.00  0.73           C  
ATOM   1280  CG  ASN A  86     -17.250  21.605  -0.185  1.00  0.73           C  
ATOM   1281  OD1 ASN A  86     -17.203  21.336  -1.385  1.00  0.73           O  
ATOM   1282  ND2 ASN A  86     -18.070  20.996   0.630  1.00  0.73           N  
ATOM   1283  H   ASN A  86     -14.343  21.238   0.009  1.00  0.73           H  
ATOM   1284  HA  ASN A  86     -15.595  23.366  -1.420  1.00  0.73           H  
ATOM   1285 1HB  ASN A  86     -16.019  22.311   1.384  1.00  0.73           H  
ATOM   1286 2HB  ASN A  86     -17.043  23.532   0.665  1.00  0.73           H  
ATOM   1287 1HD2 ASN A  86     -18.692  20.299   0.281  1.00  0.73           H  
ATOM   1288 2HD2 ASN A  86     -18.093  21.249   1.595  1.00  0.73           H  
ATOM   1289  N   THR A  87     -13.944  24.302   1.275  1.00  0.75           N  
ATOM   1290  CA  THR A  87     -13.371  25.452   1.949  1.00  0.75           C  
ATOM   1291  C   THR A  87     -12.331  26.158   1.088  1.00  0.75           C  
ATOM   1292  O   THR A  87     -12.370  27.378   0.888  1.00  0.75           O  
ATOM   1293  CB  THR A  87     -12.690  25.010   3.257  1.00  0.75           C  
ATOM   1294  OG1 THR A  87     -13.654  24.404   4.133  1.00  0.75           O  
ATOM   1295  CG2 THR A  87     -12.047  26.202   3.936  1.00  0.75           C  
ATOM   1296  H   THR A  87     -13.797  23.380   1.689  1.00  0.75           H  
ATOM   1297  HA  THR A  87     -14.171  26.156   2.174  1.00  0.75           H  
ATOM   1298  HB  THR A  87     -11.918  24.273   3.024  1.00  0.75           H  
ATOM   1299  HG1 THR A  87     -13.856  23.495   3.803  1.00  0.75           H  
ATOM   1300 1HG2 THR A  87     -11.550  25.880   4.847  1.00  0.75           H  
ATOM   1301 2HG2 THR A  87     -11.332  26.625   3.264  1.00  0.75           H  
ATOM   1302 3HG2 THR A  87     -12.788  26.942   4.180  1.00  0.75           H  
ATOM   1303  N   HIS A  88     -11.436  25.386   0.498  1.00  0.78           N  
ATOM   1304  CA  HIS A  88     -10.382  25.983  -0.281  1.00  0.78           C  
ATOM   1305  C   HIS A  88     -10.906  26.618  -1.544  1.00  0.78           C  
ATOM   1306  O   HIS A  88     -10.451  27.697  -1.926  1.00  0.78           O  
ATOM   1307  CB  HIS A  88      -9.310  24.947  -0.581  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      -8.489  24.661   0.629  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      -8.909  23.810   1.609  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      -7.281  25.129   1.027  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      -8.001  23.746   2.561  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      -6.996  24.542   2.233  1.00  0.78           N  
ATOM   1313  H   HIS A  88     -11.452  24.378   0.633  1.00  0.78           H  
ATOM   1314  HA  HIS A  88      -9.913  26.763   0.308  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88      -9.783  24.017  -0.910  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      -8.673  25.287  -1.383  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88      -9.792  23.315   1.596  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      -6.576  25.824   0.581  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      -8.158  23.111   3.429  1.00  0.78           H  
ATOM   1320  N   ALA A  89     -11.877  25.988  -2.189  1.00  0.81           N  
ATOM   1321  CA  ALA A  89     -12.433  26.531  -3.409  1.00  0.81           C  
ATOM   1322  C   ALA A  89     -13.283  27.780  -3.191  1.00  0.81           C  
ATOM   1323  O   ALA A  89     -13.084  28.795  -3.856  1.00  0.81           O  
ATOM   1324  CB  ALA A  89     -13.291  25.485  -4.040  1.00  0.81           C  
ATOM   1325  H   ALA A  89     -12.235  25.092  -1.856  1.00  0.81           H  
ATOM   1326  HA  ALA A  89     -11.609  26.786  -4.073  1.00  0.81           H  
ATOM   1327 1HB  ALA A  89     -13.685  25.848  -4.939  1.00  0.81           H  
ATOM   1328 2HB  ALA A  89     -12.719  24.616  -4.226  1.00  0.81           H  
ATOM   1329 3HB  ALA A  89     -14.091  25.262  -3.347  1.00  0.81           H  
ATOM   1330  N   ASN A  90     -14.210  27.726  -2.229  1.00  0.85           N  
ATOM   1331  CA  ASN A  90     -15.148  28.824  -2.019  1.00  0.85           C  
ATOM   1332  C   ASN A  90     -14.674  29.939  -1.094  1.00  0.85           C  
ATOM   1333  O   ASN A  90     -15.050  31.096  -1.289  1.00  0.85           O  
ATOM   1334  CB  ASN A  90     -16.464  28.287  -1.498  1.00  0.85           C  
ATOM   1335  CG  ASN A  90     -17.275  27.537  -2.520  1.00  0.85           C  
ATOM   1336  OD1 ASN A  90     -17.931  28.149  -3.373  1.00  0.85           O  
ATOM   1337  ND2 ASN A  90     -17.257  26.240  -2.451  1.00  0.85           N  
ATOM   1338  H   ASN A  90     -14.316  26.889  -1.654  1.00  0.85           H  
ATOM   1339  HA  ASN A  90     -15.332  29.284  -2.990  1.00  0.85           H  
ATOM   1340 1HB  ASN A  90     -16.271  27.630  -0.651  1.00  0.85           H  
ATOM   1341 2HB  ASN A  90     -17.060  29.118  -1.125  1.00  0.85           H  
ATOM   1342 1HD2 ASN A  90     -17.796  25.704  -3.101  1.00  0.85           H  
ATOM   1343 2HD2 ASN A  90     -16.705  25.786  -1.739  1.00  0.85           H  
ATOM   1344  N   ILE A  91     -13.896  29.603  -0.070  1.00  0.89           N  
ATOM   1345  CA  ILE A  91     -13.462  30.590   0.906  1.00  0.89           C  
ATOM   1346  C   ILE A  91     -12.073  31.122   0.599  1.00  0.89           C  
ATOM   1347  O   ILE A  91     -11.848  32.333   0.635  1.00  0.89           O  
ATOM   1348  CB  ILE A  91     -13.537  30.015   2.331  1.00  0.89           C  
ATOM   1349  CG1 ILE A  91     -15.007  29.715   2.658  1.00  0.89           C  
ATOM   1350  CG2 ILE A  91     -12.916  30.965   3.329  1.00  0.89           C  
ATOM   1351  CD1 ILE A  91     -15.212  28.929   3.910  1.00  0.89           C  
ATOM   1352  H   ILE A  91     -13.587  28.644   0.066  1.00  0.89           H  
ATOM   1353  HA  ILE A  91     -14.152  31.431   0.865  1.00  0.89           H  
ATOM   1354  HB  ILE A  91     -12.998  29.086   2.380  1.00  0.89           H  
ATOM   1355 1HG1 ILE A  91     -15.537  30.661   2.754  1.00  0.89           H  
ATOM   1356 2HG1 ILE A  91     -15.443  29.155   1.831  1.00  0.89           H  
ATOM   1357 1HG2 ILE A  91     -12.973  30.532   4.326  1.00  0.89           H  
ATOM   1358 2HG2 ILE A  91     -11.872  31.129   3.067  1.00  0.89           H  
ATOM   1359 3HG2 ILE A  91     -13.449  31.914   3.311  1.00  0.89           H  
ATOM   1360 1HD1 ILE A  91     -16.278  28.767   4.066  1.00  0.89           H  
ATOM   1361 2HD1 ILE A  91     -14.720  27.975   3.821  1.00  0.89           H  
ATOM   1362 3HD1 ILE A  91     -14.801  29.475   4.757  1.00  0.89           H  
ATOM   1363  N   HIS A  92     -11.134  30.230   0.301  1.00  0.92           N  
ATOM   1364  CA  HIS A  92      -9.772  30.700   0.063  1.00  0.92           C  
ATOM   1365  C   HIS A  92      -9.388  30.813  -1.429  1.00  0.92           C  
ATOM   1366  O   HIS A  92      -8.399  31.461  -1.767  1.00  0.92           O  
ATOM   1367  CB  HIS A  92      -8.779  29.780   0.760  1.00  0.92           C  
ATOM   1368  CG  HIS A  92      -8.959  29.685   2.216  1.00  0.92           C  
ATOM   1369  ND1 HIS A  92      -8.793  30.757   3.065  1.00  0.92           N  
ATOM   1370  CD2 HIS A  92      -9.250  28.630   2.990  1.00  0.92           C  
ATOM   1371  CE1 HIS A  92      -9.002  30.362   4.307  1.00  0.92           C  
ATOM   1372  NE2 HIS A  92      -9.281  29.073   4.290  1.00  0.92           N  
ATOM   1373  H   HIS A  92     -11.373  29.237   0.290  1.00  0.92           H  
ATOM   1374  HA  HIS A  92      -9.657  31.692   0.496  1.00  0.92           H  
ATOM   1375 1HB  HIS A  92      -8.864  28.785   0.347  1.00  0.92           H  
ATOM   1376 2HB  HIS A  92      -7.768  30.139   0.574  1.00  0.92           H  
ATOM   1377  HD1 HIS A  92      -8.542  31.692   2.800  1.00  0.92           H  
ATOM   1378  HD2 HIS A  92      -9.434  27.588   2.753  1.00  0.92           H  
ATOM   1379  HE1 HIS A  92      -8.926  31.067   5.135  1.00  0.92           H  
ATOM   1380  N   LYS A  93     -10.172  30.202  -2.315  1.00  0.92           N  
ATOM   1381  CA  LYS A  93      -9.923  30.196  -3.761  1.00  0.92           C  
ATOM   1382  C   LYS A  93      -8.515  29.707  -4.113  1.00  0.92           C  
ATOM   1383  O   LYS A  93      -7.815  30.300  -4.938  1.00  0.92           O  
ATOM   1384  CB  LYS A  93     -10.199  31.581  -4.355  1.00  0.92           C  
ATOM   1385  CG  LYS A  93     -11.653  32.015  -4.182  1.00  0.92           C  
ATOM   1386  CD  LYS A  93     -11.939  33.357  -4.832  1.00  0.92           C  
ATOM   1387  CE  LYS A  93     -13.395  33.760  -4.617  1.00  0.92           C  
ATOM   1388  NZ  LYS A  93     -13.697  35.094  -5.210  1.00  0.92           N  
ATOM   1389  H   LYS A  93     -10.962  29.671  -1.974  1.00  0.92           H  
ATOM   1390  HA  LYS A  93     -10.625  29.496  -4.215  1.00  0.92           H  
ATOM   1391 1HB  LYS A  93      -9.558  32.325  -3.885  1.00  0.92           H  
ATOM   1392 2HB  LYS A  93      -9.971  31.572  -5.418  1.00  0.92           H  
ATOM   1393 1HG  LYS A  93     -12.307  31.256  -4.620  1.00  0.92           H  
ATOM   1394 2HG  LYS A  93     -11.884  32.080  -3.116  1.00  0.92           H  
ATOM   1395 1HD  LYS A  93     -11.289  34.119  -4.400  1.00  0.92           H  
ATOM   1396 2HD  LYS A  93     -11.740  33.294  -5.901  1.00  0.92           H  
ATOM   1397 1HE  LYS A  93     -14.041  33.012  -5.078  1.00  0.92           H  
ATOM   1398 2HE  LYS A  93     -13.601  33.791  -3.546  1.00  0.92           H  
ATOM   1399 1HZ  LYS A  93     -14.668  35.324  -5.047  1.00  0.92           H  
ATOM   1400 2HZ  LYS A  93     -13.109  35.795  -4.780  1.00  0.92           H  
ATOM   1401 3HZ  LYS A  93     -13.520  35.071  -6.204  1.00  0.92           H  
ATOM   1402  N   VAL A  94      -8.114  28.608  -3.485  1.00  0.92           N  
ATOM   1403  CA  VAL A  94      -6.791  28.041  -3.719  1.00  0.92           C  
ATOM   1404  C   VAL A  94      -6.789  27.053  -4.880  1.00  0.92           C  
ATOM   1405  O   VAL A  94      -7.490  26.044  -4.862  1.00  0.92           O  
ATOM   1406  CB  VAL A  94      -6.295  27.336  -2.453  1.00  0.92           C  
ATOM   1407  CG1 VAL A  94      -4.945  26.709  -2.690  1.00  0.92           C  
ATOM   1408  CG2 VAL A  94      -6.236  28.329  -1.342  1.00  0.92           C  
ATOM   1409  H   VAL A  94      -8.772  28.182  -2.833  1.00  0.92           H  
ATOM   1410  HA  VAL A  94      -6.105  28.856  -3.952  1.00  0.92           H  
ATOM   1411  HB  VAL A  94      -6.984  26.544  -2.200  1.00  0.92           H  
ATOM   1412 1HG1 VAL A  94      -4.612  26.199  -1.785  1.00  0.92           H  
ATOM   1413 2HG1 VAL A  94      -5.014  25.994  -3.505  1.00  0.92           H  
ATOM   1414 3HG1 VAL A  94      -4.235  27.485  -2.951  1.00  0.92           H  
ATOM   1415 1HG2 VAL A  94      -5.910  27.855  -0.423  1.00  0.92           H  
ATOM   1416 2HG2 VAL A  94      -5.553  29.122  -1.594  1.00  0.92           H  
ATOM   1417 3HG2 VAL A  94      -7.214  28.731  -1.222  1.00  0.92           H  
ATOM   1418  N   ALA A  95      -5.976  27.349  -5.886  1.00  0.89           N  
ATOM   1419  CA  ALA A  95      -5.862  26.532  -7.089  1.00  0.89           C  
ATOM   1420  C   ALA A  95      -5.315  25.143  -6.793  1.00  0.89           C  
ATOM   1421  O   ALA A  95      -4.441  24.970  -5.939  1.00  0.89           O  
ATOM   1422  CB  ALA A  95      -4.958  27.213  -8.110  1.00  0.89           C  
ATOM   1423  H   ALA A  95      -5.438  28.201  -5.823  1.00  0.89           H  
ATOM   1424  HA  ALA A  95      -6.861  26.421  -7.513  1.00  0.89           H  
ATOM   1425 1HB  ALA A  95      -4.910  26.608  -9.015  1.00  0.89           H  
ATOM   1426 2HB  ALA A  95      -5.362  28.196  -8.352  1.00  0.89           H  
ATOM   1427 3HB  ALA A  95      -3.958  27.324  -7.697  1.00  0.89           H  
ATOM   1428  N   LEU A  96      -5.737  24.163  -7.584  1.00  0.85           N  
ATOM   1429  CA  LEU A  96      -5.209  22.810  -7.444  1.00  0.85           C  
ATOM   1430  C   LEU A  96      -3.689  22.814  -7.580  1.00  0.85           C  
ATOM   1431  O   LEU A  96      -2.989  21.990  -6.987  1.00  0.85           O  
ATOM   1432  CB  LEU A  96      -5.741  21.890  -8.514  1.00  0.85           C  
ATOM   1433  CG  LEU A  96      -5.458  20.439  -8.263  1.00  0.85           C  
ATOM   1434  CD1 LEU A  96      -6.250  19.996  -6.986  1.00  0.85           C  
ATOM   1435  CD2 LEU A  96      -5.797  19.675  -9.493  1.00  0.85           C  
ATOM   1436  H   LEU A  96      -6.454  24.350  -8.272  1.00  0.85           H  
ATOM   1437  HA  LEU A  96      -5.479  22.423  -6.464  1.00  0.85           H  
ATOM   1438 1HB  LEU A  96      -6.819  22.016  -8.591  1.00  0.85           H  
ATOM   1439 2HB  LEU A  96      -5.287  22.158  -9.470  1.00  0.85           H  
ATOM   1440  HG  LEU A  96      -4.397  20.298  -8.052  1.00  0.85           H  
ATOM   1441 1HD1 LEU A  96      -6.077  18.951  -6.766  1.00  0.85           H  
ATOM   1442 2HD1 LEU A  96      -5.941  20.599  -6.131  1.00  0.85           H  
ATOM   1443 3HD1 LEU A  96      -7.313  20.139  -7.162  1.00  0.85           H  
ATOM   1444 1HD2 LEU A  96      -5.588  18.618  -9.340  1.00  0.85           H  
ATOM   1445 2HD2 LEU A  96      -6.850  19.820  -9.723  1.00  0.85           H  
ATOM   1446 3HD2 LEU A  96      -5.197  20.048 -10.321  1.00  0.85           H  
ATOM   1447  N   ASN A  97      -3.179  23.737  -8.391  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      -1.756  23.848  -8.632  1.00  0.81           C  
ATOM   1449  C   ASN A  97      -1.005  24.115  -7.333  1.00  0.81           C  
ATOM   1450  O   ASN A  97       0.134  23.681  -7.176  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      -1.486  24.945  -9.635  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      -1.897  24.555 -11.026  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      -2.049  23.366 -11.336  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      -2.085  25.533 -11.873  1.00  0.81           N  
ATOM   1455  H   ASN A  97      -3.807  24.380  -8.847  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      -1.397  22.905  -9.034  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      -2.032  25.845  -9.343  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      -0.425  25.190  -9.631  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      -2.361  25.336 -12.815  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      -1.953  26.480 -11.580  1.00  0.81           H  
ATOM   1461  N   ASN A  98      -1.639  24.808  -6.388  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      -0.991  25.128  -5.134  1.00  0.77           C  
ATOM   1463  C   ASN A  98      -0.884  23.861  -4.304  1.00  0.77           C  
ATOM   1464  O   ASN A  98       0.089  23.663  -3.581  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      -1.753  26.228  -4.455  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      -1.560  27.527  -5.203  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      -0.488  27.780  -5.764  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      -2.582  28.328  -5.269  1.00  0.77           N  
ATOM   1469  H   ASN A  98      -2.606  25.092  -6.517  1.00  0.77           H  
ATOM   1470  HA  ASN A  98       0.020  25.476  -5.339  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      -2.799  25.979  -4.434  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      -1.415  26.342  -3.426  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      -2.504  29.192  -5.769  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      -3.437  28.079  -4.817  1.00  0.77           H  
ATOM   1475  N   PHE A  99      -1.851  22.958  -4.466  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      -1.794  21.684  -3.740  1.00  0.74           C  
ATOM   1477  C   PHE A  99      -0.658  20.850  -4.305  1.00  0.74           C  
ATOM   1478  O   PHE A  99       0.070  20.161  -3.575  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      -3.122  20.951  -3.841  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      -4.113  21.575  -2.988  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      -4.824  22.640  -3.450  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      -4.353  21.105  -1.716  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      -5.746  23.239  -2.669  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      -5.299  21.703  -0.928  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      -5.992  22.769  -1.414  1.00  0.74           C  
ATOM   1486  H   PHE A  99      -2.642  23.195  -5.078  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      -1.588  21.883  -2.692  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      -3.486  20.954  -4.858  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      -2.998  19.916  -3.534  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      -4.627  23.015  -4.447  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      -3.789  20.251  -1.343  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      -6.295  24.099  -3.046  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      -5.498  21.334   0.077  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      -6.731  23.238  -0.809  1.00  0.74           H  
ATOM   1495  N   ARG A 100      -0.473  20.950  -5.619  1.00  0.71           N  
ATOM   1496  CA  ARG A 100       0.625  20.248  -6.255  1.00  0.71           C  
ATOM   1497  C   ARG A 100       1.959  20.826  -5.752  1.00  0.71           C  
ATOM   1498  O   ARG A 100       2.891  20.067  -5.465  1.00  0.71           O  
ATOM   1499  CB  ARG A 100       0.505  20.345  -7.772  1.00  0.71           C  
ATOM   1500  CG  ARG A 100      -0.659  19.540  -8.357  1.00  0.71           C  
ATOM   1501  CD  ARG A 100      -0.841  19.749  -9.809  1.00  0.71           C  
ATOM   1502  NE  ARG A 100      -1.945  18.948 -10.333  1.00  0.71           N  
ATOM   1503  CZ  ARG A 100      -2.453  19.070 -11.575  1.00  0.71           C  
ATOM   1504  NH1 ARG A 100      -1.952  19.960 -12.402  1.00  0.71           N  
ATOM   1505  NH2 ARG A 100      -3.452  18.295 -11.966  1.00  0.71           N  
ATOM   1506  H   ARG A 100      -1.129  21.505  -6.172  1.00  0.71           H  
ATOM   1507  HA  ARG A 100       0.578  19.199  -5.976  1.00  0.71           H  
ATOM   1508 1HB  ARG A 100       0.376  21.375  -8.066  1.00  0.71           H  
ATOM   1509 2HB  ARG A 100       1.423  19.987  -8.233  1.00  0.71           H  
ATOM   1510 1HG  ARG A 100      -0.458  18.488  -8.219  1.00  0.71           H  
ATOM   1511 2HG  ARG A 100      -1.586  19.815  -7.843  1.00  0.71           H  
ATOM   1512 1HD  ARG A 100      -1.063  20.796 -10.004  1.00  0.71           H  
ATOM   1513 2HD  ARG A 100       0.067  19.467 -10.337  1.00  0.71           H  
ATOM   1514  HE  ARG A 100      -2.355  18.256  -9.721  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 100      -1.183  20.549 -12.105  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 100      -2.330  20.054 -13.333  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 100      -3.838  17.607 -11.337  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 100      -3.827  18.390 -12.899  1.00  0.71           H  
ATOM   1519  N   LEU A 101       2.036  22.158  -5.569  1.00  0.68           N  
ATOM   1520  CA  LEU A 101       3.263  22.772  -5.051  1.00  0.68           C  
ATOM   1521  C   LEU A 101       3.523  22.350  -3.605  1.00  0.68           C  
ATOM   1522  O   LEU A 101       4.664  22.049  -3.235  1.00  0.68           O  
ATOM   1523  CB  LEU A 101       3.194  24.301  -5.084  1.00  0.68           C  
ATOM   1524  CG  LEU A 101       3.163  24.963  -6.449  1.00  0.68           C  
ATOM   1525  CD1 LEU A 101       2.997  26.474  -6.261  1.00  0.68           C  
ATOM   1526  CD2 LEU A 101       4.399  24.617  -7.183  1.00  0.68           C  
ATOM   1527  H   LEU A 101       1.251  22.749  -5.845  1.00  0.68           H  
ATOM   1528  HA  LEU A 101       4.100  22.441  -5.665  1.00  0.68           H  
ATOM   1529 1HB  LEU A 101       2.304  24.615  -4.547  1.00  0.68           H  
ATOM   1530 2HB  LEU A 101       4.062  24.694  -4.556  1.00  0.68           H  
ATOM   1531  HG  LEU A 101       2.317  24.608  -7.009  1.00  0.68           H  
ATOM   1532 1HD1 LEU A 101       2.963  26.962  -7.233  1.00  0.68           H  
ATOM   1533 2HD1 LEU A 101       2.072  26.677  -5.724  1.00  0.68           H  
ATOM   1534 3HD1 LEU A 101       3.831  26.860  -5.691  1.00  0.68           H  
ATOM   1535 1HD2 LEU A 101       4.388  25.086  -8.165  1.00  0.68           H  
ATOM   1536 2HD2 LEU A 101       5.228  24.965  -6.627  1.00  0.68           H  
ATOM   1537 3HD2 LEU A 101       4.464  23.536  -7.297  1.00  0.68           H  
ATOM   1538  N   ILE A 102       2.455  22.258  -2.794  1.00  0.66           N  
ATOM   1539  CA  ILE A 102       2.606  21.847  -1.400  1.00  0.66           C  
ATOM   1540  C   ILE A 102       3.180  20.461  -1.363  1.00  0.66           C  
ATOM   1541  O   ILE A 102       4.097  20.181  -0.592  1.00  0.66           O  
ATOM   1542  CB  ILE A 102       1.281  21.859  -0.602  1.00  0.66           C  
ATOM   1543  CG1 ILE A 102       0.759  23.287  -0.390  1.00  0.66           C  
ATOM   1544  CG2 ILE A 102       1.513  21.170   0.762  1.00  0.66           C  
ATOM   1545  CD1 ILE A 102      -0.681  23.349   0.109  1.00  0.66           C  
ATOM   1546  H   ILE A 102       1.535  22.527  -3.142  1.00  0.66           H  
ATOM   1547  HA  ILE A 102       3.305  22.502  -0.915  1.00  0.66           H  
ATOM   1548  HB  ILE A 102       0.521  21.314  -1.161  1.00  0.66           H  
ATOM   1549 1HG1 ILE A 102       1.371  23.772   0.346  1.00  0.66           H  
ATOM   1550 2HG1 ILE A 102       0.840  23.835  -1.316  1.00  0.66           H  
ATOM   1551 1HG2 ILE A 102       0.581  21.155   1.325  1.00  0.66           H  
ATOM   1552 2HG2 ILE A 102       1.855  20.147   0.600  1.00  0.66           H  
ATOM   1553 3HG2 ILE A 102       2.268  21.721   1.323  1.00  0.66           H  
ATOM   1554 1HD1 ILE A 102      -0.972  24.390   0.244  1.00  0.66           H  
ATOM   1555 2HD1 ILE A 102      -1.342  22.884  -0.617  1.00  0.66           H  
ATOM   1556 3HD1 ILE A 102      -0.760  22.824   1.059  1.00  0.66           H  
ATOM   1557  N   THR A 103       2.642  19.595  -2.213  1.00  0.64           N  
ATOM   1558  CA  THR A 103       3.110  18.235  -2.310  1.00  0.64           C  
ATOM   1559  C   THR A 103       4.567  18.162  -2.734  1.00  0.64           C  
ATOM   1560  O   THR A 103       5.347  17.423  -2.134  1.00  0.64           O  
ATOM   1561  CB  THR A 103       2.255  17.460  -3.298  1.00  0.64           C  
ATOM   1562  OG1 THR A 103       0.918  17.423  -2.804  1.00  0.64           O  
ATOM   1563  CG2 THR A 103       2.814  16.069  -3.466  1.00  0.64           C  
ATOM   1564  H   THR A 103       1.867  19.890  -2.806  1.00  0.64           H  
ATOM   1565  HA  THR A 103       3.013  17.769  -1.334  1.00  0.64           H  
ATOM   1566  HB  THR A 103       2.254  17.960  -4.258  1.00  0.64           H  
ATOM   1567  HG1 THR A 103       0.540  18.328  -2.862  1.00  0.64           H  
ATOM   1568 1HG2 THR A 103       2.196  15.511  -4.171  1.00  0.64           H  
ATOM   1569 2HG2 THR A 103       3.834  16.132  -3.849  1.00  0.64           H  
ATOM   1570 3HG2 THR A 103       2.825  15.573  -2.509  1.00  0.64           H  
ATOM   1571  N   GLU A 104       4.970  18.935  -3.740  1.00  0.63           N  
ATOM   1572  CA  GLU A 104       6.359  18.854  -4.170  1.00  0.63           C  
ATOM   1573  C   GLU A 104       7.297  19.240  -3.026  1.00  0.63           C  
ATOM   1574  O   GLU A 104       8.320  18.579  -2.799  1.00  0.63           O  
ATOM   1575  CB  GLU A 104       6.599  19.766  -5.376  1.00  0.63           C  
ATOM   1576  CG  GLU A 104       8.015  19.694  -5.954  1.00  0.63           C  
ATOM   1577  CD  GLU A 104       8.304  18.354  -6.569  1.00  0.63           C  
ATOM   1578  OE1 GLU A 104       7.364  17.681  -6.921  1.00  0.63           O  
ATOM   1579  OE2 GLU A 104       9.454  17.985  -6.683  1.00  0.63           O  
ATOM   1580  H   GLU A 104       4.304  19.535  -4.230  1.00  0.63           H  
ATOM   1581  HA  GLU A 104       6.574  17.825  -4.456  1.00  0.63           H  
ATOM   1582 1HB  GLU A 104       5.892  19.514  -6.167  1.00  0.63           H  
ATOM   1583 2HB  GLU A 104       6.405  20.802  -5.087  1.00  0.63           H  
ATOM   1584 1HG  GLU A 104       8.136  20.472  -6.709  1.00  0.63           H  
ATOM   1585 2HG  GLU A 104       8.726  19.883  -5.156  1.00  0.63           H  
ATOM   1586  N   VAL A 105       6.927  20.276  -2.274  1.00  0.62           N  
ATOM   1587  CA  VAL A 105       7.748  20.691  -1.153  1.00  0.62           C  
ATOM   1588  C   VAL A 105       7.716  19.659  -0.037  1.00  0.62           C  
ATOM   1589  O   VAL A 105       8.750  19.365   0.561  1.00  0.62           O  
ATOM   1590  CB  VAL A 105       7.364  22.069  -0.648  1.00  0.62           C  
ATOM   1591  CG1 VAL A 105       8.123  22.355   0.609  1.00  0.62           C  
ATOM   1592  CG2 VAL A 105       7.742  23.099  -1.702  1.00  0.62           C  
ATOM   1593  H   VAL A 105       6.075  20.792  -2.505  1.00  0.62           H  
ATOM   1594  HA  VAL A 105       8.771  20.766  -1.505  1.00  0.62           H  
ATOM   1595  HB  VAL A 105       6.291  22.106  -0.428  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 105       7.851  23.337   0.962  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 105       7.879  21.614   1.361  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 105       9.188  22.319   0.402  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 105       7.515  24.085  -1.344  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 105       8.811  23.043  -1.901  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 105       7.188  22.900  -2.622  1.00  0.62           H  
ATOM   1602  N   LEU A 106       6.539  19.110   0.257  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       6.412  18.079   1.273  1.00  0.62           C  
ATOM   1604  C   LEU A 106       7.362  16.936   0.980  1.00  0.62           C  
ATOM   1605  O   LEU A 106       8.068  16.479   1.876  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       4.994  17.522   1.307  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       4.732  16.403   2.294  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       4.922  16.927   3.724  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       3.340  15.870   2.027  1.00  0.62           C  
ATOM   1610  H   LEU A 106       5.705  19.408  -0.241  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       6.661  18.507   2.242  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       4.308  18.341   1.528  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       4.755  17.141   0.321  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       5.454  15.601   2.139  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       4.744  16.132   4.441  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       5.941  17.296   3.843  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       4.219  17.735   3.893  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       3.106  15.056   2.696  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       2.632  16.672   2.163  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       3.291  15.514   0.998  1.00  0.62           H  
ATOM   1621  N   VAL A 107       7.405  16.487  -0.283  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.288  15.391  -0.648  1.00  0.63           C  
ATOM   1623  C   VAL A 107       9.735  15.783  -0.402  1.00  0.63           C  
ATOM   1624  O   VAL A 107      10.497  15.001   0.168  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       8.126  14.985  -2.134  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       9.220  13.958  -2.519  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       6.737  14.405  -2.397  1.00  0.63           C  
ATOM   1628  H   VAL A 107       6.793  16.905  -0.985  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       8.060  14.548  -0.020  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       8.263  15.879  -2.753  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       9.118  13.699  -3.569  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107      10.207  14.392  -2.347  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       9.111  13.058  -1.915  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       6.651  14.163  -3.440  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       6.605  13.533  -1.826  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       5.979  15.123  -2.135  1.00  0.63           H  
ATOM   1637  N   LYS A 108      10.128  16.999  -0.795  1.00  0.64           N  
ATOM   1638  CA  LYS A 108      11.501  17.420  -0.541  1.00  0.64           C  
ATOM   1639  C   LYS A 108      11.820  17.454   0.956  1.00  0.64           C  
ATOM   1640  O   LYS A 108      12.879  16.982   1.380  1.00  0.64           O  
ATOM   1641  CB  LYS A 108      11.760  18.802  -1.151  1.00  0.64           C  
ATOM   1642  CG  LYS A 108      11.855  18.810  -2.673  1.00  0.64           C  
ATOM   1643  CD  LYS A 108      12.340  20.167  -3.231  1.00  0.64           C  
ATOM   1644  CE  LYS A 108      11.233  21.230  -3.223  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108      11.636  22.473  -3.979  1.00  0.64           N  
ATOM   1646  H   LYS A 108       9.478  17.620  -1.285  1.00  0.64           H  
ATOM   1647  HA  LYS A 108      12.171  16.700  -1.010  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108      10.953  19.477  -0.865  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108      12.685  19.211  -0.747  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108      12.544  18.029  -2.993  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108      10.871  18.589  -3.092  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108      13.178  20.529  -2.634  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108      12.680  20.032  -4.257  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108      10.347  20.807  -3.687  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108      10.995  21.506  -2.196  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      10.893  23.175  -3.983  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108      12.442  22.956  -3.576  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108      11.846  22.234  -4.929  1.00  0.64           H  
ATOM   1659  N   VAL A 109      10.887  17.947   1.772  1.00  0.66           N  
ATOM   1660  CA  VAL A 109      11.137  18.012   3.205  1.00  0.66           C  
ATOM   1661  C   VAL A 109      11.220  16.620   3.799  1.00  0.66           C  
ATOM   1662  O   VAL A 109      12.143  16.330   4.561  1.00  0.66           O  
ATOM   1663  CB  VAL A 109      10.066  18.849   3.930  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109      10.246  18.746   5.458  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109      10.210  20.304   3.494  1.00  0.66           C  
ATOM   1666  H   VAL A 109      10.017  18.312   1.384  1.00  0.66           H  
ATOM   1667  HA  VAL A 109      12.096  18.507   3.360  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       9.072  18.472   3.674  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109       9.486  19.346   5.959  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109      10.149  17.706   5.771  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109      11.237  19.117   5.736  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109       9.476  20.917   3.995  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109      11.206  20.648   3.760  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109      10.075  20.377   2.421  1.00  0.66           H  
ATOM   1675  N   MET A 110      10.285  15.743   3.440  1.00  0.69           N  
ATOM   1676  CA  MET A 110      10.326  14.391   3.956  1.00  0.69           C  
ATOM   1677  C   MET A 110      11.576  13.672   3.497  1.00  0.69           C  
ATOM   1678  O   MET A 110      12.176  12.918   4.255  1.00  0.69           O  
ATOM   1679  CB  MET A 110       9.067  13.626   3.588  1.00  0.69           C  
ATOM   1680  CG  MET A 110       7.869  14.136   4.329  1.00  0.69           C  
ATOM   1681  SD  MET A 110       6.381  13.295   3.936  1.00  0.69           S  
ATOM   1682  CE  MET A 110       6.798  11.739   4.656  1.00  0.69           C  
ATOM   1683  H   MET A 110       9.542  16.020   2.804  1.00  0.69           H  
ATOM   1684  HA  MET A 110      10.366  14.448   5.042  1.00  0.69           H  
ATOM   1685 1HB  MET A 110       8.880  13.732   2.517  1.00  0.69           H  
ATOM   1686 2HB  MET A 110       9.197  12.565   3.806  1.00  0.69           H  
ATOM   1687 1HG  MET A 110       8.066  14.020   5.374  1.00  0.69           H  
ATOM   1688 2HG  MET A 110       7.734  15.197   4.117  1.00  0.69           H  
ATOM   1689 1HE  MET A 110       5.980  11.035   4.516  1.00  0.69           H  
ATOM   1690 2HE  MET A 110       7.693  11.358   4.172  1.00  0.69           H  
ATOM   1691 3HE  MET A 110       6.997  11.868   5.715  1.00  0.69           H  
ATOM   1692  N   ALA A 111      12.028  13.912   2.274  1.00  0.74           N  
ATOM   1693  CA  ALA A 111      13.252  13.251   1.869  1.00  0.74           C  
ATOM   1694  C   ALA A 111      14.410  13.683   2.781  1.00  0.74           C  
ATOM   1695  O   ALA A 111      15.165  12.845   3.288  1.00  0.74           O  
ATOM   1696  CB  ALA A 111      13.562  13.584   0.421  1.00  0.74           C  
ATOM   1697  H   ALA A 111      11.529  14.519   1.625  1.00  0.74           H  
ATOM   1698  HA  ALA A 111      13.115  12.182   1.976  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111      14.472  13.074   0.117  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111      12.732  13.263  -0.208  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111      13.694  14.662   0.320  1.00  0.74           H  
ATOM   1702  N   GLU A 112      14.486  14.980   3.088  1.00  0.79           N  
ATOM   1703  CA  GLU A 112      15.546  15.500   3.952  1.00  0.79           C  
ATOM   1704  C   GLU A 112      15.441  15.043   5.415  1.00  0.79           C  
ATOM   1705  O   GLU A 112      16.464  14.842   6.076  1.00  0.79           O  
ATOM   1706  CB  GLU A 112      15.574  17.033   3.891  1.00  0.79           C  
ATOM   1707  CG  GLU A 112      16.059  17.625   2.544  1.00  0.79           C  
ATOM   1708  CD  GLU A 112      17.513  17.321   2.227  1.00  0.79           C  
ATOM   1709  OE1 GLU A 112      18.349  17.590   3.058  1.00  0.79           O  
ATOM   1710  OE2 GLU A 112      17.784  16.828   1.153  1.00  0.79           O  
ATOM   1711  H   GLU A 112      13.824  15.636   2.666  1.00  0.79           H  
ATOM   1712  HA  GLU A 112      16.495  15.135   3.562  1.00  0.79           H  
ATOM   1713 1HB  GLU A 112      14.567  17.417   4.073  1.00  0.79           H  
ATOM   1714 2HB  GLU A 112      16.215  17.417   4.683  1.00  0.79           H  
ATOM   1715 1HG  GLU A 112      15.440  17.215   1.748  1.00  0.79           H  
ATOM   1716 2HG  GLU A 112      15.908  18.704   2.561  1.00  0.79           H  
ATOM   1717  N   LYS A 113      14.218  14.878   5.926  1.00  0.84           N  
ATOM   1718  CA  LYS A 113      14.035  14.515   7.331  1.00  0.84           C  
ATOM   1719  C   LYS A 113      13.944  13.007   7.588  1.00  0.84           C  
ATOM   1720  O   LYS A 113      14.397  12.523   8.626  1.00  0.84           O  
ATOM   1721  CB  LYS A 113      12.765  15.177   7.862  1.00  0.84           C  
ATOM   1722  CG  LYS A 113      12.770  16.689   7.815  1.00  0.84           C  
ATOM   1723  CD  LYS A 113      13.830  17.300   8.693  1.00  0.84           C  
ATOM   1724  CE  LYS A 113      13.752  18.816   8.622  1.00  0.84           C  
ATOM   1725  NZ  LYS A 113      14.792  19.476   9.456  1.00  0.84           N  
ATOM   1726  H   LYS A 113      13.409  15.079   5.338  1.00  0.84           H  
ATOM   1727  HA  LYS A 113      14.889  14.894   7.890  1.00  0.84           H  
ATOM   1728 1HB  LYS A 113      11.913  14.837   7.268  1.00  0.84           H  
ATOM   1729 2HB  LYS A 113      12.591  14.865   8.890  1.00  0.84           H  
ATOM   1730 1HG  LYS A 113      12.953  17.017   6.795  1.00  0.84           H  
ATOM   1731 2HG  LYS A 113      11.799  17.061   8.117  1.00  0.84           H  
ATOM   1732 1HD  LYS A 113      13.685  16.979   9.725  1.00  0.84           H  
ATOM   1733 2HD  LYS A 113      14.815  16.974   8.357  1.00  0.84           H  
ATOM   1734 1HE  LYS A 113      13.885  19.120   7.585  1.00  0.84           H  
ATOM   1735 2HE  LYS A 113      12.764  19.139   8.961  1.00  0.84           H  
ATOM   1736 1HZ  LYS A 113      14.703  20.485   9.371  1.00  0.84           H  
ATOM   1737 2HZ  LYS A 113      14.670  19.207  10.419  1.00  0.84           H  
ATOM   1738 3HZ  LYS A 113      15.703  19.191   9.135  1.00  0.84           H  
ATOM   1739  N   ALA A 114      13.332  12.268   6.665  1.00  0.89           N  
ATOM   1740  CA  ALA A 114      13.148  10.829   6.810  1.00  0.89           C  
ATOM   1741  C   ALA A 114      14.267  10.019   6.140  1.00  0.89           C  
ATOM   1742  O   ALA A 114      14.467   8.854   6.488  1.00  0.89           O  
ATOM   1743  CB  ALA A 114      11.808  10.414   6.242  1.00  0.89           C  
ATOM   1744  H   ALA A 114      12.968  12.705   5.831  1.00  0.89           H  
ATOM   1745  HA  ALA A 114      13.161  10.596   7.873  1.00  0.89           H  
ATOM   1746 1HB  ALA A 114      11.675   9.347   6.389  1.00  0.89           H  
ATOM   1747 2HB  ALA A 114      11.006  10.954   6.745  1.00  0.89           H  
ATOM   1748 3HB  ALA A 114      11.783  10.642   5.200  1.00  0.89           H  
ATOM   1749  N   GLY A 115      14.993  10.605   5.171  1.00  0.93           N  
ATOM   1750  CA  GLY A 115      16.029   9.855   4.463  1.00  0.93           C  
ATOM   1751  C   GLY A 115      15.457   8.934   3.383  1.00  0.93           C  
ATOM   1752  O   GLY A 115      16.016   7.875   3.093  1.00  0.93           O  
ATOM   1753  H   GLY A 115      14.834  11.567   4.879  1.00  0.93           H  
ATOM   1754 1HA  GLY A 115      16.719  10.564   4.001  1.00  0.93           H  
ATOM   1755 2HA  GLY A 115      16.605   9.270   5.178  1.00  0.93           H  
ATOM   1756  N   LEU A 116      14.326   9.327   2.806  1.00  0.95           N  
ATOM   1757  CA  LEU A 116      13.661   8.510   1.794  1.00  0.95           C  
ATOM   1758  C   LEU A 116      14.465   8.288   0.524  1.00  0.95           C  
ATOM   1759  O   LEU A 116      14.992   9.234  -0.073  1.00  0.95           O  
ATOM   1760  CB  LEU A 116      12.362   9.181   1.349  1.00  0.95           C  
ATOM   1761  CG  LEU A 116      11.322   9.287   2.342  1.00  0.95           C  
ATOM   1762  CD1 LEU A 116      10.137  10.102   1.788  1.00  0.95           C  
ATOM   1763  CD2 LEU A 116      10.938   7.925   2.695  1.00  0.95           C  
ATOM   1764  H   LEU A 116      13.928  10.210   3.089  1.00  0.95           H  
ATOM   1765  HA  LEU A 116      13.442   7.538   2.235  1.00  0.95           H  
ATOM   1766 1HB  LEU A 116      12.588  10.175   0.989  1.00  0.95           H  
ATOM   1767 2HB  LEU A 116      11.959   8.604   0.514  1.00  0.95           H  
ATOM   1768  HG  LEU A 116      11.698   9.796   3.206  1.00  0.95           H  
ATOM   1769 1HD1 LEU A 116       9.360  10.171   2.543  1.00  0.95           H  
ATOM   1770 2HD1 LEU A 116      10.473  11.107   1.525  1.00  0.95           H  
ATOM   1771 3HD1 LEU A 116       9.736   9.609   0.900  1.00  0.95           H  
ATOM   1772 1HD2 LEU A 116      10.207   7.963   3.396  1.00  0.95           H  
ATOM   1773 2HD2 LEU A 116      10.562   7.423   1.830  1.00  0.95           H  
ATOM   1774 3HD2 LEU A 116      11.799   7.386   3.089  1.00  0.95           H  
ATOM   1775  N   ASP A 117      14.468   7.037   0.069  1.00  0.95           N  
ATOM   1776  CA  ASP A 117      15.090   6.664  -1.192  1.00  0.95           C  
ATOM   1777  C   ASP A 117      14.088   6.866  -2.316  1.00  0.95           C  
ATOM   1778  O   ASP A 117      12.984   7.355  -2.062  1.00  0.95           O  
ATOM   1779  CB  ASP A 117      15.598   5.217  -1.132  1.00  0.95           C  
ATOM   1780  CG  ASP A 117      14.494   4.163  -0.985  1.00  0.95           C  
ATOM   1781  OD1 ASP A 117      13.332   4.488  -1.173  1.00  0.95           O  
ATOM   1782  OD2 ASP A 117      14.823   3.038  -0.693  1.00  0.95           O  
ATOM   1783  H   ASP A 117      14.034   6.319   0.630  1.00  0.95           H  
ATOM   1784  HA  ASP A 117      15.944   7.319  -1.370  1.00  0.95           H  
ATOM   1785 1HB  ASP A 117      16.174   4.994  -2.028  1.00  0.95           H  
ATOM   1786 2HB  ASP A 117      16.280   5.116  -0.284  1.00  0.95           H  
ATOM   1787  N   ALA A 118      14.448   6.487  -3.544  1.00  0.92           N  
ATOM   1788  CA  ALA A 118      13.553   6.690  -4.680  1.00  0.92           C  
ATOM   1789  C   ALA A 118      12.219   5.957  -4.534  1.00  0.92           C  
ATOM   1790  O   ALA A 118      11.182   6.463  -4.964  1.00  0.92           O  
ATOM   1791  CB  ALA A 118      14.230   6.232  -5.955  1.00  0.92           C  
ATOM   1792  H   ALA A 118      15.357   6.077  -3.696  1.00  0.92           H  
ATOM   1793  HA  ALA A 118      13.343   7.758  -4.748  1.00  0.92           H  
ATOM   1794 1HB  ALA A 118      13.573   6.421  -6.803  1.00  0.92           H  
ATOM   1795 2HB  ALA A 118      15.163   6.777  -6.090  1.00  0.92           H  
ATOM   1796 3HB  ALA A 118      14.439   5.165  -5.891  1.00  0.92           H  
ATOM   1797  N   ALA A 119      12.231   4.744  -3.969  1.00  0.87           N  
ATOM   1798  CA  ALA A 119      10.987   3.994  -3.809  1.00  0.87           C  
ATOM   1799  C   ALA A 119      10.071   4.726  -2.844  1.00  0.87           C  
ATOM   1800  O   ALA A 119       8.859   4.835  -3.061  1.00  0.87           O  
ATOM   1801  CB  ALA A 119      11.271   2.591  -3.304  1.00  0.87           C  
ATOM   1802  H   ALA A 119      13.095   4.363  -3.601  1.00  0.87           H  
ATOM   1803  HA  ALA A 119      10.491   3.938  -4.778  1.00  0.87           H  
ATOM   1804 1HB  ALA A 119      10.335   2.045  -3.199  1.00  0.87           H  
ATOM   1805 2HB  ALA A 119      11.918   2.075  -4.009  1.00  0.87           H  
ATOM   1806 3HB  ALA A 119      11.769   2.654  -2.332  1.00  0.87           H  
ATOM   1807  N   GLY A 120      10.689   5.251  -1.789  1.00  0.81           N  
ATOM   1808  CA  GLY A 120      10.040   6.008  -0.737  1.00  0.81           C  
ATOM   1809  C   GLY A 120       9.394   7.271  -1.279  1.00  0.81           C  
ATOM   1810  O   GLY A 120       8.197   7.508  -1.073  1.00  0.81           O  
ATOM   1811  H   GLY A 120      11.698   5.092  -1.696  1.00  0.81           H  
ATOM   1812 1HA  GLY A 120       9.296   5.387  -0.238  1.00  0.81           H  
ATOM   1813 2HA  GLY A 120      10.800   6.268  -0.006  1.00  0.81           H  
ATOM   1814  N   GLN A 121      10.190   8.083  -1.981  1.00  0.75           N  
ATOM   1815  CA  GLN A 121       9.699   9.328  -2.552  1.00  0.75           C  
ATOM   1816  C   GLN A 121       8.636   9.021  -3.598  1.00  0.75           C  
ATOM   1817  O   GLN A 121       7.623   9.715  -3.689  1.00  0.75           O  
ATOM   1818  CB  GLN A 121      10.850  10.130  -3.166  1.00  0.75           C  
ATOM   1819  CG  GLN A 121      11.836  10.681  -2.117  1.00  0.75           C  
ATOM   1820  CD  GLN A 121      12.991  11.460  -2.726  1.00  0.75           C  
ATOM   1821  OE1 GLN A 121      12.788  12.242  -3.664  1.00  0.75           O  
ATOM   1822  NE2 GLN A 121      14.207  11.257  -2.215  1.00  0.75           N  
ATOM   1823  H   GLN A 121      11.169   7.819  -2.108  1.00  0.75           H  
ATOM   1824  HA  GLN A 121       9.243   9.921  -1.761  1.00  0.75           H  
ATOM   1825 1HB  GLN A 121      11.412   9.484  -3.845  1.00  0.75           H  
ATOM   1826 2HB  GLN A 121      10.454  10.961  -3.747  1.00  0.75           H  
ATOM   1827 1HG  GLN A 121      11.302  11.331  -1.423  1.00  0.75           H  
ATOM   1828 2HG  GLN A 121      12.262   9.834  -1.581  1.00  0.75           H  
ATOM   1829 1HE2 GLN A 121      14.993  11.746  -2.590  1.00  0.75           H  
ATOM   1830 2HE2 GLN A 121      14.357  10.591  -1.446  1.00  0.75           H  
ATOM   1831  N   GLY A 122       8.831   7.940  -4.355  1.00  0.70           N  
ATOM   1832  CA  GLY A 122       7.867   7.506  -5.349  1.00  0.70           C  
ATOM   1833  C   GLY A 122       6.526   7.261  -4.676  1.00  0.70           C  
ATOM   1834  O   GLY A 122       5.501   7.805  -5.096  1.00  0.70           O  
ATOM   1835  H   GLY A 122       9.687   7.395  -4.269  1.00  0.70           H  
ATOM   1836 1HA  GLY A 122       7.769   8.262  -6.127  1.00  0.70           H  
ATOM   1837 2HA  GLY A 122       8.225   6.588  -5.816  1.00  0.70           H  
ATOM   1838  N   ALA A 123       6.527   6.438  -3.624  1.00  0.67           N  
ATOM   1839  CA  ALA A 123       5.302   6.120  -2.907  1.00  0.67           C  
ATOM   1840  C   ALA A 123       4.637   7.365  -2.351  1.00  0.67           C  
ATOM   1841  O   ALA A 123       3.421   7.527  -2.468  1.00  0.67           O  
ATOM   1842  CB  ALA A 123       5.617   5.184  -1.767  1.00  0.67           C  
ATOM   1843  H   ALA A 123       7.400   6.002  -3.327  1.00  0.67           H  
ATOM   1844  HA  ALA A 123       4.614   5.637  -3.598  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123       4.707   4.930  -1.242  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123       6.073   4.286  -2.173  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123       6.310   5.664  -1.078  1.00  0.67           H  
ATOM   1848  N   LEU A 124       5.433   8.296  -1.833  1.00  0.64           N  
ATOM   1849  CA  LEU A 124       4.882   9.521  -1.286  1.00  0.64           C  
ATOM   1850  C   LEU A 124       4.198  10.315  -2.371  1.00  0.64           C  
ATOM   1851  O   LEU A 124       3.058  10.752  -2.192  1.00  0.64           O  
ATOM   1852  CB  LEU A 124       5.981  10.316  -0.589  1.00  0.64           C  
ATOM   1853  CG  LEU A 124       5.593  11.633   0.054  1.00  0.64           C  
ATOM   1854  CD1 LEU A 124       4.546  11.436   1.139  1.00  0.64           C  
ATOM   1855  CD2 LEU A 124       6.841  12.216   0.647  1.00  0.64           C  
ATOM   1856  H   LEU A 124       6.438   8.123  -1.770  1.00  0.64           H  
ATOM   1857  HA  LEU A 124       4.123   9.283  -0.567  1.00  0.64           H  
ATOM   1858 1HB  LEU A 124       6.423   9.685   0.183  1.00  0.64           H  
ATOM   1859 2HB  LEU A 124       6.755  10.533  -1.324  1.00  0.64           H  
ATOM   1860  HG  LEU A 124       5.174  12.291  -0.698  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 124       4.297  12.401   1.588  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 124       3.645  10.991   0.713  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 124       4.957  10.783   1.894  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 124       6.606  13.174   1.095  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 124       7.233  11.539   1.405  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 124       7.584  12.341  -0.127  1.00  0.64           H  
ATOM   1867  N   ARG A 125       4.855  10.464  -3.516  1.00  0.64           N  
ATOM   1868  CA  ARG A 125       4.256  11.193  -4.613  1.00  0.64           C  
ATOM   1869  C   ARG A 125       2.972  10.514  -5.082  1.00  0.64           C  
ATOM   1870  O   ARG A 125       1.966  11.182  -5.293  1.00  0.64           O  
ATOM   1871  CB  ARG A 125       5.231  11.268  -5.776  1.00  0.64           C  
ATOM   1872  CG  ARG A 125       6.420  12.179  -5.565  1.00  0.64           C  
ATOM   1873  CD  ARG A 125       7.342  12.126  -6.713  1.00  0.64           C  
ATOM   1874  NE  ARG A 125       8.525  12.926  -6.493  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125       8.569  14.257  -6.682  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125       7.491  14.883  -7.076  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125       9.686  14.936  -6.471  1.00  0.64           N  
ATOM   1878  H   ARG A 125       5.793  10.076  -3.619  1.00  0.64           H  
ATOM   1879  HA  ARG A 125       4.021  12.202  -4.274  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       5.621  10.271  -5.978  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125       4.704  11.601  -6.671  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125       6.064  13.202  -5.476  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       6.956  11.897  -4.663  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       7.654  11.093  -6.870  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125       6.839  12.495  -7.605  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       9.367  12.458  -6.185  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125       6.637  14.377  -7.237  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125       7.515  15.903  -7.202  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125      10.522  14.462  -6.168  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125       9.697  15.963  -6.617  1.00  0.64           H  
ATOM   1891  N   ARG A 126       2.961   9.180  -5.167  1.00  0.64           N  
ATOM   1892  CA  ARG A 126       1.763   8.486  -5.642  1.00  0.64           C  
ATOM   1893  C   ARG A 126       0.575   8.663  -4.706  1.00  0.64           C  
ATOM   1894  O   ARG A 126      -0.554   8.916  -5.151  1.00  0.64           O  
ATOM   1895  CB  ARG A 126       2.041   7.002  -5.790  1.00  0.64           C  
ATOM   1896  CG  ARG A 126       2.947   6.609  -6.933  1.00  0.64           C  
ATOM   1897  CD  ARG A 126       3.229   5.165  -6.873  1.00  0.64           C  
ATOM   1898  NE  ARG A 126       4.085   4.710  -7.947  1.00  0.64           N  
ATOM   1899  CZ  ARG A 126       4.563   3.454  -8.041  1.00  0.64           C  
ATOM   1900  NH1 ARG A 126       4.245   2.558  -7.124  1.00  0.64           N  
ATOM   1901  NH2 ARG A 126       5.349   3.118  -9.055  1.00  0.64           N  
ATOM   1902  H   ARG A 126       3.808   8.650  -4.957  1.00  0.64           H  
ATOM   1903  HA  ARG A 126       1.502   8.894  -6.618  1.00  0.64           H  
ATOM   1904 1HB  ARG A 126       2.507   6.632  -4.874  1.00  0.64           H  
ATOM   1905 2HB  ARG A 126       1.103   6.465  -5.911  1.00  0.64           H  
ATOM   1906 1HG  ARG A 126       2.457   6.830  -7.880  1.00  0.64           H  
ATOM   1907 2HG  ARG A 126       3.882   7.155  -6.870  1.00  0.64           H  
ATOM   1908 1HD  ARG A 126       3.732   4.949  -5.930  1.00  0.64           H  
ATOM   1909 2HD  ARG A 126       2.297   4.603  -6.914  1.00  0.64           H  
ATOM   1910  HE  ARG A 126       4.342   5.373  -8.663  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 126       3.626   2.812  -6.324  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 126       4.599   1.619  -7.186  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 126       5.591   3.805  -9.756  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 126       5.707   2.177  -9.127  1.00  0.64           H  
ATOM   1915  N   VAL A 127       0.830   8.586  -3.406  1.00  0.65           N  
ATOM   1916  CA  VAL A 127      -0.236   8.741  -2.440  1.00  0.65           C  
ATOM   1917  C   VAL A 127      -0.748  10.174  -2.462  1.00  0.65           C  
ATOM   1918  O   VAL A 127      -1.961  10.412  -2.474  1.00  0.65           O  
ATOM   1919  CB  VAL A 127       0.251   8.351  -1.046  1.00  0.65           C  
ATOM   1920  CG1 VAL A 127      -0.784   8.668  -0.039  1.00  0.65           C  
ATOM   1921  CG2 VAL A 127       0.556   6.860  -1.005  1.00  0.65           C  
ATOM   1922  H   VAL A 127       1.779   8.381  -3.085  1.00  0.65           H  
ATOM   1923  HA  VAL A 127      -1.052   8.073  -2.715  1.00  0.65           H  
ATOM   1924  HB  VAL A 127       1.158   8.916  -0.810  1.00  0.65           H  
ATOM   1925 1HG1 VAL A 127      -0.410   8.364   0.923  1.00  0.65           H  
ATOM   1926 2HG1 VAL A 127      -0.993   9.739  -0.049  1.00  0.65           H  
ATOM   1927 3HG1 VAL A 127      -1.686   8.119  -0.268  1.00  0.65           H  
ATOM   1928 1HG2 VAL A 127       0.914   6.600  -0.024  1.00  0.65           H  
ATOM   1929 2HG2 VAL A 127      -0.344   6.293  -1.229  1.00  0.65           H  
ATOM   1930 3HG2 VAL A 127       1.311   6.624  -1.734  1.00  0.65           H  
ATOM   1931  N   MET A 128       0.168  11.135  -2.488  1.00  0.66           N  
ATOM   1932  CA  MET A 128      -0.244  12.519  -2.537  1.00  0.66           C  
ATOM   1933  C   MET A 128      -0.973  12.847  -3.840  1.00  0.66           C  
ATOM   1934  O   MET A 128      -1.934  13.617  -3.825  1.00  0.66           O  
ATOM   1935  CB  MET A 128       0.955  13.402  -2.329  1.00  0.66           C  
ATOM   1936  CG  MET A 128       1.519  13.381  -0.899  1.00  0.66           C  
ATOM   1937  SD  MET A 128       0.314  13.947   0.314  1.00  0.66           S  
ATOM   1938  CE  MET A 128       0.145  15.641  -0.266  1.00  0.66           C  
ATOM   1939  H   MET A 128       1.164  10.908  -2.474  1.00  0.66           H  
ATOM   1940  HA  MET A 128      -0.940  12.695  -1.719  1.00  0.66           H  
ATOM   1941 1HB  MET A 128       1.748  13.100  -3.017  1.00  0.66           H  
ATOM   1942 2HB  MET A 128       0.674  14.424  -2.568  1.00  0.66           H  
ATOM   1943 1HG  MET A 128       1.802  12.359  -0.648  1.00  0.66           H  
ATOM   1944 2HG  MET A 128       2.408  13.999  -0.830  1.00  0.66           H  
ATOM   1945 1HE  MET A 128      -0.561  16.177   0.346  1.00  0.66           H  
ATOM   1946 2HE  MET A 128       1.113  16.143  -0.223  1.00  0.66           H  
ATOM   1947 3HE  MET A 128      -0.210  15.635  -1.298  1.00  0.66           H  
ATOM   1948  N   ASP A 129      -0.575  12.230  -4.964  1.00  0.67           N  
ATOM   1949  CA  ASP A 129      -1.289  12.462  -6.214  1.00  0.67           C  
ATOM   1950  C   ASP A 129      -2.726  11.991  -6.077  1.00  0.67           C  
ATOM   1951  O   ASP A 129      -3.642  12.640  -6.585  1.00  0.67           O  
ATOM   1952  CB  ASP A 129      -0.626  11.768  -7.416  1.00  0.67           C  
ATOM   1953  CG  ASP A 129       0.678  12.453  -7.932  1.00  0.67           C  
ATOM   1954  OD1 ASP A 129       0.949  13.577  -7.557  1.00  0.67           O  
ATOM   1955  OD2 ASP A 129       1.363  11.844  -8.730  1.00  0.67           O  
ATOM   1956  H   ASP A 129       0.237  11.620  -4.960  1.00  0.67           H  
ATOM   1957  HA  ASP A 129      -1.297  13.530  -6.413  1.00  0.67           H  
ATOM   1958 1HB  ASP A 129      -0.381  10.744  -7.131  1.00  0.67           H  
ATOM   1959 2HB  ASP A 129      -1.338  11.712  -8.236  1.00  0.67           H  
ATOM   1960  N   ALA A 130      -2.945  10.871  -5.372  1.00  0.68           N  
ATOM   1961  CA  ALA A 130      -4.304  10.387  -5.156  1.00  0.68           C  
ATOM   1962  C   ALA A 130      -5.120  11.430  -4.386  1.00  0.68           C  
ATOM   1963  O   ALA A 130      -6.275  11.705  -4.725  1.00  0.68           O  
ATOM   1964  CB  ALA A 130      -4.286   9.063  -4.406  1.00  0.68           C  
ATOM   1965  H   ALA A 130      -2.152  10.339  -5.003  1.00  0.68           H  
ATOM   1966  HA  ALA A 130      -4.770  10.240  -6.130  1.00  0.68           H  
ATOM   1967 1HB  ALA A 130      -5.307   8.707  -4.276  1.00  0.68           H  
ATOM   1968 2HB  ALA A 130      -3.712   8.334  -4.978  1.00  0.68           H  
ATOM   1969 3HB  ALA A 130      -3.828   9.197  -3.436  1.00  0.68           H  
ATOM   1970  N   VAL A 131      -4.482  12.076  -3.399  1.00  0.69           N  
ATOM   1971  CA  VAL A 131      -5.158  13.107  -2.608  1.00  0.69           C  
ATOM   1972  C   VAL A 131      -5.529  14.296  -3.497  1.00  0.69           C  
ATOM   1973  O   VAL A 131      -6.676  14.755  -3.485  1.00  0.69           O  
ATOM   1974  CB  VAL A 131      -4.250  13.585  -1.442  1.00  0.69           C  
ATOM   1975  CG1 VAL A 131      -4.866  14.773  -0.756  1.00  0.69           C  
ATOM   1976  CG2 VAL A 131      -4.050  12.448  -0.437  1.00  0.69           C  
ATOM   1977  H   VAL A 131      -3.526  11.797  -3.169  1.00  0.69           H  
ATOM   1978  HA  VAL A 131      -6.069  12.680  -2.190  1.00  0.69           H  
ATOM   1979  HB  VAL A 131      -3.293  13.896  -1.837  1.00  0.69           H  
ATOM   1980 1HG1 VAL A 131      -4.216  15.107   0.053  1.00  0.69           H  
ATOM   1981 2HG1 VAL A 131      -4.996  15.577  -1.474  1.00  0.69           H  
ATOM   1982 3HG1 VAL A 131      -5.822  14.484  -0.356  1.00  0.69           H  
ATOM   1983 1HG2 VAL A 131      -3.404  12.786   0.374  1.00  0.69           H  
ATOM   1984 2HG2 VAL A 131      -5.018  12.144  -0.031  1.00  0.69           H  
ATOM   1985 3HG2 VAL A 131      -3.585  11.601  -0.941  1.00  0.69           H  
ATOM   1986  N   ILE A 132      -4.580  14.734  -4.324  1.00  0.69           N  
ATOM   1987  CA  ILE A 132      -4.774  15.855  -5.243  1.00  0.69           C  
ATOM   1988  C   ILE A 132      -5.884  15.536  -6.236  1.00  0.69           C  
ATOM   1989  O   ILE A 132      -6.731  16.386  -6.525  1.00  0.69           O  
ATOM   1990  CB  ILE A 132      -3.462  16.167  -5.976  1.00  0.69           C  
ATOM   1991  CG1 ILE A 132      -2.458  16.731  -4.975  1.00  0.69           C  
ATOM   1992  CG2 ILE A 132      -3.672  17.148  -7.111  1.00  0.69           C  
ATOM   1993  CD1 ILE A 132      -1.071  16.789  -5.510  1.00  0.69           C  
ATOM   1994  H   ILE A 132      -3.665  14.282  -4.283  1.00  0.69           H  
ATOM   1995  HA  ILE A 132      -5.063  16.730  -4.672  1.00  0.69           H  
ATOM   1996  HB  ILE A 132      -3.056  15.241  -6.372  1.00  0.69           H  
ATOM   1997 1HG1 ILE A 132      -2.762  17.741  -4.705  1.00  0.69           H  
ATOM   1998 2HG1 ILE A 132      -2.458  16.115  -4.074  1.00  0.69           H  
ATOM   1999 1HG2 ILE A 132      -2.724  17.330  -7.605  1.00  0.69           H  
ATOM   2000 2HG2 ILE A 132      -4.383  16.735  -7.828  1.00  0.69           H  
ATOM   2001 3HG2 ILE A 132      -4.048  18.072  -6.710  1.00  0.69           H  
ATOM   2002 1HD1 ILE A 132      -0.419  17.203  -4.772  1.00  0.69           H  
ATOM   2003 2HD1 ILE A 132      -0.731  15.785  -5.768  1.00  0.69           H  
ATOM   2004 3HD1 ILE A 132      -1.061  17.403  -6.379  1.00  0.69           H  
ATOM   2005  N   GLY A 133      -5.879  14.309  -6.751  1.00  0.69           N  
ATOM   2006  CA  GLY A 133      -6.894  13.827  -7.670  1.00  0.69           C  
ATOM   2007  C   GLY A 133      -8.278  13.988  -7.054  1.00  0.69           C  
ATOM   2008  O   GLY A 133      -9.166  14.590  -7.664  1.00  0.69           O  
ATOM   2009  H   GLY A 133      -5.131  13.672  -6.492  1.00  0.69           H  
ATOM   2010 1HA  GLY A 133      -6.833  14.375  -8.609  1.00  0.69           H  
ATOM   2011 2HA  GLY A 133      -6.706  12.775  -7.887  1.00  0.69           H  
ATOM   2012  N   ASP A 134      -8.474  13.453  -5.849  1.00  0.69           N  
ATOM   2013  CA  ASP A 134      -9.768  13.579  -5.187  1.00  0.69           C  
ATOM   2014  C   ASP A 134     -10.155  15.048  -4.936  1.00  0.69           C  
ATOM   2015  O   ASP A 134     -11.324  15.421  -5.107  1.00  0.69           O  
ATOM   2016  CB  ASP A 134      -9.773  12.772  -3.898  1.00  0.69           C  
ATOM   2017  CG  ASP A 134      -9.866  11.259  -4.109  1.00  0.69           C  
ATOM   2018  OD1 ASP A 134     -10.166  10.835  -5.203  1.00  0.69           O  
ATOM   2019  OD2 ASP A 134      -9.667  10.540  -3.155  1.00  0.69           O  
ATOM   2020  H   ASP A 134      -7.709  12.952  -5.389  1.00  0.69           H  
ATOM   2021  HA  ASP A 134     -10.521  13.145  -5.843  1.00  0.69           H  
ATOM   2022 1HB  ASP A 134      -8.832  12.966  -3.387  1.00  0.69           H  
ATOM   2023 2HB  ASP A 134     -10.587  13.105  -3.254  1.00  0.69           H  
ATOM   2024  N   ILE A 135      -9.178  15.901  -4.595  1.00  0.68           N  
ATOM   2025  CA  ILE A 135      -9.459  17.324  -4.393  1.00  0.68           C  
ATOM   2026  C   ILE A 135      -9.948  17.947  -5.693  1.00  0.68           C  
ATOM   2027  O   ILE A 135     -10.934  18.687  -5.698  1.00  0.68           O  
ATOM   2028  CB  ILE A 135      -8.226  18.092  -3.892  1.00  0.68           C  
ATOM   2029  CG1 ILE A 135      -7.882  17.662  -2.487  1.00  0.68           C  
ATOM   2030  CG2 ILE A 135      -8.471  19.575  -3.960  1.00  0.68           C  
ATOM   2031  CD1 ILE A 135      -6.539  18.145  -2.031  1.00  0.68           C  
ATOM   2032  H   ILE A 135      -8.231  15.549  -4.443  1.00  0.68           H  
ATOM   2033  HA  ILE A 135     -10.247  17.419  -3.647  1.00  0.68           H  
ATOM   2034  HB  ILE A 135      -7.377  17.845  -4.522  1.00  0.68           H  
ATOM   2035 1HG1 ILE A 135      -8.639  18.049  -1.808  1.00  0.68           H  
ATOM   2036 2HG1 ILE A 135      -7.897  16.583  -2.437  1.00  0.68           H  
ATOM   2037 1HG2 ILE A 135      -7.582  20.112  -3.626  1.00  0.68           H  
ATOM   2038 2HG2 ILE A 135      -8.689  19.836  -4.987  1.00  0.68           H  
ATOM   2039 3HG2 ILE A 135      -9.316  19.843  -3.329  1.00  0.68           H  
ATOM   2040 1HD1 ILE A 135      -6.354  17.805  -1.013  1.00  0.68           H  
ATOM   2041 2HD1 ILE A 135      -5.768  17.754  -2.687  1.00  0.68           H  
ATOM   2042 3HD1 ILE A 135      -6.528  19.226  -2.062  1.00  0.68           H  
ATOM   2043  N   ASP A 136      -9.273  17.623  -6.805  1.00  0.68           N  
ATOM   2044  CA  ASP A 136      -9.664  18.099  -8.127  1.00  0.68           C  
ATOM   2045  C   ASP A 136     -11.056  17.640  -8.485  1.00  0.68           C  
ATOM   2046  O   ASP A 136     -11.849  18.399  -9.047  1.00  0.68           O  
ATOM   2047  CB  ASP A 136      -8.704  17.586  -9.188  1.00  0.68           C  
ATOM   2048  CG  ASP A 136      -9.062  18.027 -10.614  1.00  0.68           C  
ATOM   2049  OD1 ASP A 136      -9.188  19.208 -10.895  1.00  0.68           O  
ATOM   2050  OD2 ASP A 136      -9.223  17.170 -11.468  1.00  0.68           O  
ATOM   2051  H   ASP A 136      -8.452  17.022  -6.725  1.00  0.68           H  
ATOM   2052  HA  ASP A 136      -9.639  19.187  -8.121  1.00  0.68           H  
ATOM   2053 1HB  ASP A 136      -7.713  17.856  -8.928  1.00  0.68           H  
ATOM   2054 2HB  ASP A 136      -8.726  16.502  -9.173  1.00  0.68           H  
ATOM   2055  N   GLY A 137     -11.367  16.397  -8.138  1.00  0.68           N  
ATOM   2056  CA  GLY A 137     -12.682  15.859  -8.397  1.00  0.68           C  
ATOM   2057  C   GLY A 137     -13.697  16.780  -7.755  1.00  0.68           C  
ATOM   2058  O   GLY A 137     -14.611  17.281  -8.419  1.00  0.68           O  
ATOM   2059  H   GLY A 137     -10.658  15.804  -7.708  1.00  0.68           H  
ATOM   2060 1HA  GLY A 137     -12.851  15.789  -9.471  1.00  0.68           H  
ATOM   2061 2HA  GLY A 137     -12.756  14.858  -7.970  1.00  0.68           H  
ATOM   2062  N   TYR A 138     -13.516  17.031  -6.461  1.00  0.68           N  
ATOM   2063  CA  TYR A 138     -14.442  17.894  -5.757  1.00  0.68           C  
ATOM   2064  C   TYR A 138     -14.456  19.307  -6.304  1.00  0.68           C  
ATOM   2065  O   TYR A 138     -15.538  19.856  -6.486  1.00  0.68           O  
ATOM   2066  CB  TYR A 138     -14.148  17.875  -4.269  1.00  0.68           C  
ATOM   2067  CG  TYR A 138     -14.619  16.603  -3.703  1.00  0.68           C  
ATOM   2068  CD1 TYR A 138     -13.773  15.744  -3.013  1.00  0.68           C  
ATOM   2069  CD2 TYR A 138     -15.928  16.265  -3.933  1.00  0.68           C  
ATOM   2070  CE1 TYR A 138     -14.272  14.538  -2.564  1.00  0.68           C  
ATOM   2071  CE2 TYR A 138     -16.417  15.086  -3.499  1.00  0.68           C  
ATOM   2072  CZ  TYR A 138     -15.617  14.220  -2.827  1.00  0.68           C  
ATOM   2073  OH  TYR A 138     -16.148  13.036  -2.438  1.00  0.68           O  
ATOM   2074  H   TYR A 138     -12.732  16.597  -5.969  1.00  0.68           H  
ATOM   2075  HA  TYR A 138     -15.443  17.488  -5.896  1.00  0.68           H  
ATOM   2076 1HB  TYR A 138     -13.073  17.957  -4.101  1.00  0.68           H  
ATOM   2077 2HB  TYR A 138     -14.657  18.698  -3.772  1.00  0.68           H  
ATOM   2078  HD1 TYR A 138     -12.729  16.013  -2.840  1.00  0.68           H  
ATOM   2079  HD2 TYR A 138     -16.581  16.943  -4.488  1.00  0.68           H  
ATOM   2080  HE1 TYR A 138     -13.627  13.849  -2.031  1.00  0.68           H  
ATOM   2081  HE2 TYR A 138     -17.458  14.827  -3.705  1.00  0.68           H  
ATOM   2082  HH  TYR A 138     -17.050  12.971  -2.770  1.00  0.68           H  
ATOM   2083  N   TYR A 139     -13.296  19.861  -6.672  1.00  0.69           N  
ATOM   2084  CA  TYR A 139     -13.269  21.219  -7.200  1.00  0.69           C  
ATOM   2085  C   TYR A 139     -14.146  21.323  -8.429  1.00  0.69           C  
ATOM   2086  O   TYR A 139     -14.909  22.282  -8.588  1.00  0.69           O  
ATOM   2087  CB  TYR A 139     -11.858  21.652  -7.589  1.00  0.69           C  
ATOM   2088  CG  TYR A 139     -10.979  22.039  -6.489  1.00  0.69           C  
ATOM   2089  CD1 TYR A 139     -11.509  22.357  -5.282  1.00  0.69           C  
ATOM   2090  CD2 TYR A 139      -9.619  22.138  -6.704  1.00  0.69           C  
ATOM   2091  CE1 TYR A 139     -10.692  22.768  -4.281  1.00  0.69           C  
ATOM   2092  CE2 TYR A 139      -8.809  22.558  -5.683  1.00  0.69           C  
ATOM   2093  CZ  TYR A 139      -9.367  22.867  -4.480  1.00  0.69           C  
ATOM   2094  OH  TYR A 139      -8.600  23.285  -3.480  1.00  0.69           O  
ATOM   2095  H   TYR A 139     -12.423  19.355  -6.525  1.00  0.69           H  
ATOM   2096  HA  TYR A 139     -13.654  21.898  -6.443  1.00  0.69           H  
ATOM   2097 1HB  TYR A 139     -11.379  20.842  -8.132  1.00  0.69           H  
ATOM   2098 2HB  TYR A 139     -11.924  22.494  -8.276  1.00  0.69           H  
ATOM   2099  HD1 TYR A 139     -12.579  22.291  -5.117  1.00  0.69           H  
ATOM   2100  HD2 TYR A 139      -9.198  21.892  -7.678  1.00  0.69           H  
ATOM   2101  HE1 TYR A 139     -11.095  23.033  -3.326  1.00  0.69           H  
ATOM   2102  HE2 TYR A 139      -7.739  22.650  -5.825  1.00  0.69           H  
ATOM   2103  HH  TYR A 139      -7.698  23.313  -3.791  1.00  0.69           H  
ATOM   2104  N   LYS A 140     -14.090  20.307  -9.286  1.00  0.71           N  
ATOM   2105  CA  LYS A 140     -14.910  20.321 -10.475  1.00  0.71           C  
ATOM   2106  C   LYS A 140     -16.396  20.218 -10.111  1.00  0.71           C  
ATOM   2107  O   LYS A 140     -17.218  20.957 -10.663  1.00  0.71           O  
ATOM   2108  CB  LYS A 140     -14.476  19.200 -11.421  1.00  0.71           C  
ATOM   2109  CG  LYS A 140     -13.102  19.453 -12.108  1.00  0.71           C  
ATOM   2110  CD  LYS A 140     -12.758  18.359 -13.108  1.00  0.71           C  
ATOM   2111  CE  LYS A 140     -11.558  18.743 -14.018  1.00  0.71           C  
ATOM   2112  NZ  LYS A 140     -10.218  18.701 -13.325  1.00  0.71           N  
ATOM   2113  H   LYS A 140     -13.442  19.532  -9.118  1.00  0.71           H  
ATOM   2114  HA  LYS A 140     -14.756  21.271 -10.985  1.00  0.71           H  
ATOM   2115 1HB  LYS A 140     -14.393  18.268 -10.855  1.00  0.71           H  
ATOM   2116 2HB  LYS A 140     -15.230  19.055 -12.191  1.00  0.71           H  
ATOM   2117 1HG  LYS A 140     -13.119  20.397 -12.617  1.00  0.71           H  
ATOM   2118 2HG  LYS A 140     -12.317  19.488 -11.345  1.00  0.71           H  
ATOM   2119 1HD  LYS A 140     -12.488  17.457 -12.550  1.00  0.71           H  
ATOM   2120 2HD  LYS A 140     -13.624  18.140 -13.727  1.00  0.71           H  
ATOM   2121 1HE  LYS A 140     -11.533  18.055 -14.861  1.00  0.71           H  
ATOM   2122 2HE  LYS A 140     -11.722  19.753 -14.393  1.00  0.71           H  
ATOM   2123 1HZ  LYS A 140      -9.494  18.950 -13.966  1.00  0.71           H  
ATOM   2124 2HZ  LYS A 140     -10.140  19.321 -12.509  1.00  0.71           H  
ATOM   2125 3HZ  LYS A 140     -10.008  17.774 -12.958  1.00  0.71           H  
ATOM   2126  N   GLU A 141     -16.738  19.391  -9.109  1.00  0.75           N  
ATOM   2127  CA  GLU A 141     -18.143  19.236  -8.700  1.00  0.75           C  
ATOM   2128  C   GLU A 141     -18.737  20.549  -8.203  1.00  0.75           C  
ATOM   2129  O   GLU A 141     -19.929  20.811  -8.387  1.00  0.75           O  
ATOM   2130  CB  GLU A 141     -18.338  18.194  -7.578  1.00  0.75           C  
ATOM   2131  CG  GLU A 141     -18.111  16.729  -7.965  1.00  0.75           C  
ATOM   2132  CD  GLU A 141     -18.482  15.742  -6.846  1.00  0.75           C  
ATOM   2133  OE1 GLU A 141     -18.884  16.175  -5.786  1.00  0.75           O  
ATOM   2134  OE2 GLU A 141     -18.361  14.558  -7.065  1.00  0.75           O  
ATOM   2135  H   GLU A 141     -16.015  18.817  -8.668  1.00  0.75           H  
ATOM   2136  HA  GLU A 141     -18.715  18.915  -9.569  1.00  0.75           H  
ATOM   2137 1HB  GLU A 141     -17.660  18.421  -6.759  1.00  0.75           H  
ATOM   2138 2HB  GLU A 141     -19.350  18.278  -7.186  1.00  0.75           H  
ATOM   2139 1HG  GLU A 141     -18.701  16.502  -8.850  1.00  0.75           H  
ATOM   2140 2HG  GLU A 141     -17.063  16.598  -8.219  1.00  0.75           H  
ATOM   2141  N   ILE A 142     -17.902  21.382  -7.591  1.00  0.84           N  
ATOM   2142  CA  ILE A 142     -18.361  22.645  -7.036  1.00  0.84           C  
ATOM   2143  C   ILE A 142     -18.110  23.862  -7.944  1.00  0.84           C  
ATOM   2144  O   ILE A 142     -18.294  25.001  -7.517  1.00  0.84           O  
ATOM   2145  CB  ILE A 142     -17.789  22.817  -5.605  1.00  0.84           C  
ATOM   2146  CG1 ILE A 142     -16.309  22.869  -5.609  1.00  0.84           C  
ATOM   2147  CG2 ILE A 142     -18.238  21.649  -4.760  1.00  0.84           C  
ATOM   2148  CD1 ILE A 142     -15.723  23.194  -4.295  1.00  0.84           C  
ATOM   2149  H   ILE A 142     -16.933  21.084  -7.457  1.00  0.84           H  
ATOM   2150  HA  ILE A 142     -19.438  22.569  -6.912  1.00  0.84           H  
ATOM   2151  HB  ILE A 142     -18.156  23.746  -5.176  1.00  0.84           H  
ATOM   2152 1HG1 ILE A 142     -15.965  21.947  -5.879  1.00  0.84           H  
ATOM   2153 2HG1 ILE A 142     -15.975  23.561  -6.340  1.00  0.84           H  
ATOM   2154 1HG2 ILE A 142     -17.856  21.767  -3.756  1.00  0.84           H  
ATOM   2155 2HG2 ILE A 142     -19.324  21.613  -4.735  1.00  0.84           H  
ATOM   2156 3HG2 ILE A 142     -17.851  20.719  -5.189  1.00  0.84           H  
ATOM   2157 1HD1 ILE A 142     -14.651  23.167  -4.372  1.00  0.84           H  
ATOM   2158 2HD1 ILE A 142     -16.054  24.176  -3.984  1.00  0.84           H  
ATOM   2159 3HD1 ILE A 142     -16.045  22.449  -3.572  1.00  0.84           H  
ATOM   2160  N   GLY A 143     -17.762  23.623  -9.219  1.00  0.98           N  
ATOM   2161  CA  GLY A 143     -17.617  24.711 -10.194  1.00  0.98           C  
ATOM   2162  C   GLY A 143     -16.284  25.470 -10.208  1.00  0.98           C  
ATOM   2163  O   GLY A 143     -16.206  26.564 -10.770  1.00  0.98           O  
ATOM   2164  H   GLY A 143     -17.614  22.663  -9.538  1.00  0.98           H  
ATOM   2165 1HA  GLY A 143     -17.788  24.294 -11.187  1.00  0.98           H  
ATOM   2166 2HA  GLY A 143     -18.422  25.424 -10.030  1.00  0.98           H  
ATOM   2167  N   PHE A 144     -15.242  24.906  -9.615  1.00  1.19           N  
ATOM   2168  CA  PHE A 144     -13.927  25.544  -9.545  1.00  1.19           C  
ATOM   2169  C   PHE A 144     -12.860  24.802 -10.335  1.00  1.19           C  
ATOM   2170  O   PHE A 144     -11.718  24.659  -9.893  1.00  1.19           O  
ATOM   2171  CB  PHE A 144     -13.508  25.724  -8.101  1.00  1.19           C  
ATOM   2172  CG  PHE A 144     -14.310  26.779  -7.368  1.00  1.19           C  
ATOM   2173  CD1 PHE A 144     -15.529  26.493  -6.808  1.00  1.19           C  
ATOM   2174  CD2 PHE A 144     -13.806  28.055  -7.208  1.00  1.19           C  
ATOM   2175  CE1 PHE A 144     -16.234  27.431  -6.113  1.00  1.19           C  
ATOM   2176  CE2 PHE A 144     -14.514  29.011  -6.505  1.00  1.19           C  
ATOM   2177  CZ  PHE A 144     -15.731  28.692  -5.954  1.00  1.19           C  
ATOM   2178  H   PHE A 144     -15.341  23.986  -9.187  1.00  1.19           H  
ATOM   2179  HA  PHE A 144     -14.015  26.539  -9.982  1.00  1.19           H  
ATOM   2180 1HB  PHE A 144     -13.628  24.772  -7.572  1.00  1.19           H  
ATOM   2181 2HB  PHE A 144     -12.456  25.997  -8.053  1.00  1.19           H  
ATOM   2182  HD1 PHE A 144     -15.934  25.524  -6.924  1.00  1.19           H  
ATOM   2183  HD2 PHE A 144     -12.837  28.302  -7.634  1.00  1.19           H  
ATOM   2184  HE1 PHE A 144     -17.202  27.166  -5.684  1.00  1.19           H  
ATOM   2185  HE2 PHE A 144     -14.105  30.010  -6.377  1.00  1.19           H  
ATOM   2186  HZ  PHE A 144     -16.294  29.436  -5.394  1.00  1.19           H  
ATOM   2187  N   ALA A 145     -13.246  24.311 -11.501  1.00  1.49           N  
ATOM   2188  CA  ALA A 145     -12.329  23.605 -12.378  1.00  1.49           C  
ATOM   2189  C   ALA A 145     -11.183  24.523 -12.781  1.00  1.49           C  
ATOM   2190  O   ALA A 145     -11.383  25.716 -13.008  1.00  1.49           O  
ATOM   2191  CB  ALA A 145     -13.054  23.132 -13.625  1.00  1.49           C  
ATOM   2192  H   ALA A 145     -14.203  24.457 -11.789  1.00  1.49           H  
ATOM   2193  HA  ALA A 145     -11.921  22.751 -11.835  1.00  1.49           H  
ATOM   2194 1HB  ALA A 145     -12.357  22.596 -14.269  1.00  1.49           H  
ATOM   2195 2HB  ALA A 145     -13.873  22.474 -13.346  1.00  1.49           H  
ATOM   2196 3HB  ALA A 145     -13.451  23.993 -14.159  1.00  1.49           H  
ATOM   2197  N   GLY A 146      -9.985  23.967 -12.907  1.00  1.86           N  
ATOM   2198  CA  GLY A 146      -8.842  24.758 -13.343  1.00  1.86           C  
ATOM   2199  C   GLY A 146      -9.211  25.635 -14.535  1.00  1.86           C  
ATOM   2200  O   GLY A 146      -9.260  25.154 -15.669  1.00  1.86           O  
ATOM   2201  H   GLY A 146      -9.862  22.990 -12.691  1.00  1.86           H  
ATOM   2202 1HA  GLY A 146      -8.499  25.384 -12.519  1.00  1.86           H  
ATOM   2203 2HA  GLY A 146      -8.020  24.097 -13.612  1.00  1.86           H  
TER    2204
ENDMDL

REMARK ID 694641 MODEL 4 Q6VN46
PFRMAT TS
TARGET Q6VN46
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.780  -0.787   0.732  1.00  0.80           N  
ATOM      2  CA  ALA A   1       1.910  -0.544  -0.166  1.00  0.80           C  
ATOM      3  C   ALA A   1       2.455   0.884  -0.046  1.00  0.80           C  
ATOM      4  O   ALA A   1       3.141   1.211   0.926  1.00  0.80           O  
ATOM      5  CB  ALA A   1       1.495  -0.829  -1.602  1.00  0.80           C  
ATOM      6 1H   ALA A   1       0.415  -1.711   0.562  1.00  0.80           H  
ATOM      7 2H   ALA A   1       1.051  -0.733   1.712  1.00  0.80           H  
ATOM      8 3H   ALA A   1       0.052  -0.112   0.563  1.00  0.80           H  
ATOM      9  HA  ALA A   1       2.713  -1.227   0.112  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       2.352  -0.680  -2.266  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       1.154  -1.861  -1.676  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       0.686  -0.168  -1.899  1.00  0.80           H  
ATOM     13  N   ASP A   2       2.127   1.754  -1.007  1.00  0.76           N  
ATOM     14  CA  ASP A   2       2.647   3.127  -1.013  1.00  0.76           C  
ATOM     15  C   ASP A   2       2.289   3.902   0.244  1.00  0.76           C  
ATOM     16  O   ASP A   2       3.116   4.633   0.783  1.00  0.76           O  
ATOM     17  CB  ASP A   2       2.122   3.857  -2.243  1.00  0.76           C  
ATOM     18  CG  ASP A   2       2.784   3.333  -3.521  1.00  0.76           C  
ATOM     19  OD1 ASP A   2       3.791   2.677  -3.411  1.00  0.76           O  
ATOM     20  OD2 ASP A   2       2.262   3.546  -4.595  1.00  0.76           O  
ATOM     21  H   ASP A   2       1.542   1.474  -1.779  1.00  0.76           H  
ATOM     22  HA  ASP A   2       3.734   3.076  -1.080  1.00  0.76           H  
ATOM     23 1HB  ASP A   2       1.041   3.737  -2.315  1.00  0.76           H  
ATOM     24 2HB  ASP A   2       2.328   4.923  -2.151  1.00  0.76           H  
ATOM     25  N   HIS A   3       1.102   3.662   0.780  1.00  0.73           N  
ATOM     26  CA  HIS A   3       0.664   4.350   1.986  1.00  0.73           C  
ATOM     27  C   HIS A   3       1.466   3.906   3.195  1.00  0.73           C  
ATOM     28  O   HIS A   3       1.608   4.653   4.161  1.00  0.73           O  
ATOM     29  CB  HIS A   3      -0.809   4.081   2.262  1.00  0.73           C  
ATOM     30  CG  HIS A   3      -1.752   4.732   1.319  1.00  0.73           C  
ATOM     31  ND1 HIS A   3      -2.008   4.234   0.057  1.00  0.73           N  
ATOM     32  CD2 HIS A   3      -2.527   5.833   1.455  1.00  0.73           C  
ATOM     33  CE1 HIS A   3      -2.897   5.008  -0.544  1.00  0.73           C  
ATOM     34  NE2 HIS A   3      -3.228   5.981   0.282  1.00  0.73           N  
ATOM     35  H   HIS A   3       0.472   3.028   0.314  1.00  0.73           H  
ATOM     36  HA  HIS A   3       0.804   5.420   1.879  1.00  0.73           H  
ATOM     37 1HB  HIS A   3      -0.990   3.005   2.248  1.00  0.73           H  
ATOM     38 2HB  HIS A   3      -1.040   4.433   3.263  1.00  0.73           H  
ATOM     39  HD2 HIS A   3      -2.587   6.479   2.334  1.00  0.73           H  
ATOM     40  HE1 HIS A   3      -3.293   4.864  -1.548  1.00  0.73           H  
ATOM     41  HE2 HIS A   3      -3.892   6.715   0.085  1.00  0.73           H  
ATOM     42  N   ASP A   4       1.987   2.682   3.161  1.00  0.71           N  
ATOM     43  CA  ASP A   4       2.685   2.156   4.312  1.00  0.71           C  
ATOM     44  C   ASP A   4       4.104   2.678   4.248  1.00  0.71           C  
ATOM     45  O   ASP A   4       4.694   3.031   5.268  1.00  0.71           O  
ATOM     46  CB  ASP A   4       2.661   0.624   4.289  1.00  0.71           C  
ATOM     47  CG  ASP A   4       1.226   0.025   4.419  1.00  0.71           C  
ATOM     48  OD1 ASP A   4       0.580   0.206   5.450  1.00  0.71           O  
ATOM     49  OD2 ASP A   4       0.752  -0.568   3.451  1.00  0.71           O  
ATOM     50  H   ASP A   4       1.942   2.125   2.319  1.00  0.71           H  
ATOM     51  HA  ASP A   4       2.211   2.517   5.224  1.00  0.71           H  
ATOM     52 1HB  ASP A   4       3.110   0.272   3.360  1.00  0.71           H  
ATOM     53 2HB  ASP A   4       3.273   0.243   5.106  1.00  0.71           H  
ATOM     54  N   LEU A   5       4.629   2.819   3.031  1.00  0.71           N  
ATOM     55  CA  LEU A   5       5.974   3.353   2.885  1.00  0.71           C  
ATOM     56  C   LEU A   5       5.940   4.799   3.378  1.00  0.71           C  
ATOM     57  O   LEU A   5       6.833   5.249   4.111  1.00  0.71           O  
ATOM     58  CB  LEU A   5       6.466   3.237   1.432  1.00  0.71           C  
ATOM     59  CG  LEU A   5       7.923   3.690   1.177  1.00  0.71           C  
ATOM     60  CD1 LEU A   5       8.854   2.880   2.070  1.00  0.71           C  
ATOM     61  CD2 LEU A   5       8.292   3.439  -0.300  1.00  0.71           C  
ATOM     62  H   LEU A   5       4.103   2.509   2.213  1.00  0.71           H  
ATOM     63  HA  LEU A   5       6.649   2.786   3.523  1.00  0.71           H  
ATOM     64 1HB  LEU A   5       6.368   2.200   1.112  1.00  0.71           H  
ATOM     65 2HB  LEU A   5       5.813   3.846   0.801  1.00  0.71           H  
ATOM     66  HG  LEU A   5       8.032   4.748   1.418  1.00  0.71           H  
ATOM     67 1HD1 LEU A   5       9.885   3.191   1.896  1.00  0.71           H  
ATOM     68 2HD1 LEU A   5       8.595   3.051   3.117  1.00  0.71           H  
ATOM     69 3HD1 LEU A   5       8.750   1.821   1.839  1.00  0.71           H  
ATOM     70 1HD2 LEU A   5       9.324   3.736  -0.478  1.00  0.71           H  
ATOM     71 2HD2 LEU A   5       8.184   2.379  -0.526  1.00  0.71           H  
ATOM     72 3HD2 LEU A   5       7.643   4.007  -0.943  1.00  0.71           H  
ATOM     73  N   VAL A   6       4.875   5.522   3.015  1.00  0.71           N  
ATOM     74  CA  VAL A   6       4.755   6.887   3.468  1.00  0.71           C  
ATOM     75  C   VAL A   6       4.624   6.968   4.976  1.00  0.71           C  
ATOM     76  O   VAL A   6       5.326   7.759   5.601  1.00  0.71           O  
ATOM     77  CB  VAL A   6       3.572   7.601   2.849  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       3.415   8.947   3.524  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       3.821   7.770   1.421  1.00  0.71           C  
ATOM     80  H   VAL A   6       4.168   5.123   2.396  1.00  0.71           H  
ATOM     81  HA  VAL A   6       5.646   7.416   3.151  1.00  0.71           H  
ATOM     82  HB  VAL A   6       2.658   7.023   3.002  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       2.587   9.484   3.083  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       3.238   8.792   4.582  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       4.320   9.517   3.397  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       2.980   8.288   0.977  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       4.732   8.348   1.305  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       3.947   6.821   0.942  1.00  0.71           H  
ATOM     89  N   LEU A   7       3.777   6.137   5.582  1.00  0.73           N  
ATOM     90  CA  LEU A   7       3.645   6.189   7.029  1.00  0.73           C  
ATOM     91  C   LEU A   7       4.952   5.862   7.742  1.00  0.73           C  
ATOM     92  O   LEU A   7       5.272   6.485   8.758  1.00  0.73           O  
ATOM     93  CB  LEU A   7       2.502   5.288   7.486  1.00  0.73           C  
ATOM     94  CG  LEU A   7       1.104   5.850   7.137  1.00  0.73           C  
ATOM     95  CD1 LEU A   7       0.043   4.827   7.430  1.00  0.73           C  
ATOM     96  CD2 LEU A   7       0.878   7.114   7.964  1.00  0.73           C  
ATOM     97  H   LEU A   7       3.197   5.491   5.044  1.00  0.73           H  
ATOM     98  HA  LEU A   7       3.368   7.205   7.295  1.00  0.73           H  
ATOM     99 1HB  LEU A   7       2.609   4.317   6.998  1.00  0.73           H  
ATOM    100 2HB  LEU A   7       2.563   5.151   8.562  1.00  0.73           H  
ATOM    101  HG  LEU A   7       1.055   6.095   6.078  1.00  0.73           H  
ATOM    102 1HD1 LEU A   7      -0.931   5.236   7.171  1.00  0.73           H  
ATOM    103 2HD1 LEU A   7       0.240   3.943   6.825  1.00  0.73           H  
ATOM    104 3HD1 LEU A   7       0.063   4.564   8.484  1.00  0.73           H  
ATOM    105 1HD2 LEU A   7      -0.093   7.513   7.744  1.00  0.73           H  
ATOM    106 2HD2 LEU A   7       0.929   6.867   9.022  1.00  0.73           H  
ATOM    107 3HD2 LEU A   7       1.643   7.855   7.725  1.00  0.73           H  
ATOM    108  N   LYS A   8       5.747   4.939   7.196  1.00  0.75           N  
ATOM    109  CA  LYS A   8       7.031   4.628   7.811  1.00  0.75           C  
ATOM    110  C   LYS A   8       7.941   5.857   7.845  1.00  0.75           C  
ATOM    111  O   LYS A   8       8.652   6.077   8.828  1.00  0.75           O  
ATOM    112  CB  LYS A   8       7.739   3.485   7.071  1.00  0.75           C  
ATOM    113  CG  LYS A   8       7.121   2.103   7.275  1.00  0.75           C  
ATOM    114  CD  LYS A   8       7.856   1.043   6.464  1.00  0.75           C  
ATOM    115  CE  LYS A   8       7.228  -0.327   6.643  1.00  0.75           C  
ATOM    116  NZ  LYS A   8       7.926  -1.366   5.835  1.00  0.75           N  
ATOM    117  H   LYS A   8       5.446   4.425   6.367  1.00  0.75           H  
ATOM    118  HA  LYS A   8       6.852   4.316   8.839  1.00  0.75           H  
ATOM    119 1HB  LYS A   8       7.727   3.693   6.000  1.00  0.75           H  
ATOM    120 2HB  LYS A   8       8.781   3.443   7.382  1.00  0.75           H  
ATOM    121 1HG  LYS A   8       7.186   1.839   8.330  1.00  0.75           H  
ATOM    122 2HG  LYS A   8       6.079   2.113   6.997  1.00  0.75           H  
ATOM    123 1HD  LYS A   8       7.819   1.315   5.407  1.00  0.75           H  
ATOM    124 2HD  LYS A   8       8.898   1.002   6.775  1.00  0.75           H  
ATOM    125 1HE  LYS A   8       7.272  -0.607   7.694  1.00  0.75           H  
ATOM    126 2HE  LYS A   8       6.182  -0.280   6.332  1.00  0.75           H  
ATOM    127 1HZ  LYS A   8       7.480  -2.261   5.977  1.00  0.75           H  
ATOM    128 2HZ  LYS A   8       7.880  -1.118   4.856  1.00  0.75           H  
ATOM    129 3HZ  LYS A   8       8.892  -1.422   6.122  1.00  0.75           H  
ATOM    130  N   CYS A   9       7.899   6.688   6.795  1.00  0.77           N  
ATOM    131  CA  CYS A   9       8.751   7.875   6.775  1.00  0.77           C  
ATOM    132  C   CYS A   9       8.076   9.118   7.353  1.00  0.77           C  
ATOM    133  O   CYS A   9       8.743  10.069   7.774  1.00  0.77           O  
ATOM    134  CB  CYS A   9       9.180   8.172   5.358  1.00  0.77           C  
ATOM    135  SG  CYS A   9       7.877   8.715   4.257  1.00  0.77           S  
ATOM    136  H   CYS A   9       7.308   6.458   5.991  1.00  0.77           H  
ATOM    137  HA  CYS A   9       9.641   7.663   7.364  1.00  0.77           H  
ATOM    138 1HB  CYS A   9       9.942   8.936   5.377  1.00  0.77           H  
ATOM    139 2HB  CYS A   9       9.615   7.267   4.936  1.00  0.77           H  
ATOM    140  HG  CYS A   9       6.917   7.921   4.779  1.00  0.77           H  
ATOM    141  N   TRP A  10       6.752   9.079   7.478  1.00  0.79           N  
ATOM    142  CA  TRP A  10       5.989  10.187   8.030  1.00  0.79           C  
ATOM    143  C   TRP A  10       6.362  10.398   9.472  1.00  0.79           C  
ATOM    144  O   TRP A  10       6.275  11.510   9.983  1.00  0.79           O  
ATOM    145  CB  TRP A  10       4.492   9.973   7.971  1.00  0.79           C  
ATOM    146  CG  TRP A  10       3.733  11.204   8.357  1.00  0.79           C  
ATOM    147  CD1 TRP A  10       3.099  11.434   9.535  1.00  0.79           C  
ATOM    148  CD2 TRP A  10       3.512  12.380   7.545  1.00  0.79           C  
ATOM    149  NE1 TRP A  10       2.518  12.672   9.525  1.00  0.79           N  
ATOM    150  CE2 TRP A  10       2.759  13.265   8.302  1.00  0.79           C  
ATOM    151  CE3 TRP A  10       3.882  12.737   6.262  1.00  0.79           C  
ATOM    152  CZ2 TRP A  10       2.372  14.503   7.806  1.00  0.79           C  
ATOM    153  CZ3 TRP A  10       3.495  13.961   5.767  1.00  0.79           C  
ATOM    154  CH2 TRP A  10       2.760  14.826   6.514  1.00  0.79           C  
ATOM    155  H   TRP A  10       6.245   8.278   7.114  1.00  0.79           H  
ATOM    156  HA  TRP A  10       6.230  11.091   7.477  1.00  0.79           H  
ATOM    157 1HB  TRP A  10       4.203   9.687   6.960  1.00  0.79           H  
ATOM    158 2HB  TRP A  10       4.211   9.158   8.639  1.00  0.79           H  
ATOM    159  HD1 TRP A  10       3.068  10.737  10.374  1.00  0.79           H  
ATOM    160  HE1 TRP A  10       1.998  13.065  10.315  1.00  0.79           H  
ATOM    161  HE3 TRP A  10       4.458  12.054   5.659  1.00  0.79           H  
ATOM    162  HZ2 TRP A  10       1.791  15.195   8.386  1.00  0.79           H  
ATOM    163  HZ3 TRP A  10       3.795  14.209   4.761  1.00  0.79           H  
ATOM    164  HH2 TRP A  10       2.471  15.786   6.088  1.00  0.79           H  
ATOM    165  N   GLY A  11       6.790   9.334  10.145  1.00  0.79           N  
ATOM    166  CA  GLY A  11       7.177   9.428  11.542  1.00  0.79           C  
ATOM    167  C   GLY A  11       8.232  10.525  11.752  1.00  0.79           C  
ATOM    168  O   GLY A  11       8.296  11.122  12.826  1.00  0.79           O  
ATOM    169  H   GLY A  11       6.836   8.437   9.670  1.00  0.79           H  
ATOM    170 1HA  GLY A  11       6.298   9.629  12.151  1.00  0.79           H  
ATOM    171 2HA  GLY A  11       7.578   8.468  11.865  1.00  0.79           H  
ATOM    172  N   ALA A  12       9.089  10.773  10.746  1.00  0.79           N  
ATOM    173  CA  ALA A  12      10.106  11.814  10.851  1.00  0.79           C  
ATOM    174  C   ALA A  12       9.454  13.187  11.016  1.00  0.79           C  
ATOM    175  O   ALA A  12      10.013  14.081  11.652  1.00  0.79           O  
ATOM    176  CB  ALA A  12      10.999  11.811   9.627  1.00  0.79           C  
ATOM    177  H   ALA A  12       8.995  10.276   9.859  1.00  0.79           H  
ATOM    178  HA  ALA A  12      10.708  11.614  11.736  1.00  0.79           H  
ATOM    179 1HB  ALA A  12      11.765  12.580   9.726  1.00  0.79           H  
ATOM    180 2HB  ALA A  12      11.475  10.837   9.524  1.00  0.79           H  
ATOM    181 3HB  ALA A  12      10.394  12.012   8.743  1.00  0.79           H  
ATOM    182  N   VAL A  13       8.281  13.350  10.398  1.00  0.78           N  
ATOM    183  CA  VAL A  13       7.524  14.588  10.405  1.00  0.78           C  
ATOM    184  C   VAL A  13       6.730  14.666  11.694  1.00  0.78           C  
ATOM    185  O   VAL A  13       6.747  15.669  12.407  1.00  0.78           O  
ATOM    186  CB  VAL A  13       6.536  14.615   9.214  1.00  0.78           C  
ATOM    187  CG1 VAL A  13       5.689  15.836   9.286  1.00  0.78           C  
ATOM    188  CG2 VAL A  13       7.271  14.545   7.924  1.00  0.78           C  
ATOM    189  H   VAL A  13       7.858  12.555   9.935  1.00  0.78           H  
ATOM    190  HA  VAL A  13       8.210  15.429  10.341  1.00  0.78           H  
ATOM    191  HB  VAL A  13       5.866  13.767   9.287  1.00  0.78           H  
ATOM    192 1HG1 VAL A  13       4.984  15.830   8.464  1.00  0.78           H  
ATOM    193 2HG1 VAL A  13       5.150  15.844  10.226  1.00  0.78           H  
ATOM    194 3HG1 VAL A  13       6.325  16.711   9.219  1.00  0.78           H  
ATOM    195 1HG2 VAL A  13       6.547  14.551   7.109  1.00  0.78           H  
ATOM    196 2HG2 VAL A  13       7.938  15.402   7.831  1.00  0.78           H  
ATOM    197 3HG2 VAL A  13       7.853  13.620   7.892  1.00  0.78           H  
ATOM    198  N   GLU A  14       6.051  13.568  12.009  1.00  0.76           N  
ATOM    199  CA  GLU A  14       5.210  13.476  13.194  1.00  0.76           C  
ATOM    200  C   GLU A  14       5.990  13.687  14.483  1.00  0.76           C  
ATOM    201  O   GLU A  14       5.474  14.259  15.445  1.00  0.76           O  
ATOM    202  CB  GLU A  14       4.418  12.171  13.182  1.00  0.76           C  
ATOM    203  CG  GLU A  14       3.438  12.021  14.329  1.00  0.76           C  
ATOM    204  CD  GLU A  14       2.325  11.021  14.054  1.00  0.76           C  
ATOM    205  OE1 GLU A  14       2.526   9.825  14.088  1.00  0.76           O  
ATOM    206  OE2 GLU A  14       1.238  11.486  13.747  1.00  0.76           O  
ATOM    207  H   GLU A  14       6.114  12.772  11.377  1.00  0.76           H  
ATOM    208  HA  GLU A  14       4.489  14.278  13.140  1.00  0.76           H  
ATOM    209 1HB  GLU A  14       3.865  12.100  12.254  1.00  0.76           H  
ATOM    210 2HB  GLU A  14       5.108  11.336  13.218  1.00  0.76           H  
ATOM    211 1HG  GLU A  14       4.001  11.668  15.193  1.00  0.76           H  
ATOM    212 2HG  GLU A  14       3.029  12.967  14.588  1.00  0.76           H  
ATOM    213  N   ALA A  15       7.262  13.291  14.483  1.00  0.75           N  
ATOM    214  CA  ALA A  15       8.142  13.463  15.627  1.00  0.75           C  
ATOM    215  C   ALA A  15       8.233  14.932  16.051  1.00  0.75           C  
ATOM    216  O   ALA A  15       8.502  15.219  17.219  1.00  0.75           O  
ATOM    217  CB  ALA A  15       9.533  12.957  15.289  1.00  0.75           C  
ATOM    218  H   ALA A  15       7.626  12.787  13.675  1.00  0.75           H  
ATOM    219  HA  ALA A  15       7.734  12.891  16.458  1.00  0.75           H  
ATOM    220 1HB  ALA A  15      10.182  13.070  16.153  1.00  0.75           H  
ATOM    221 2HB  ALA A  15       9.478  11.907  15.007  1.00  0.75           H  
ATOM    222 3HB  ALA A  15       9.931  13.535  14.452  1.00  0.75           H  
ATOM    223  N   ASP A  16       8.085  15.859  15.098  1.00  0.74           N  
ATOM    224  CA  ASP A  16       8.150  17.285  15.377  1.00  0.74           C  
ATOM    225  C   ASP A  16       7.356  18.064  14.338  1.00  0.74           C  
ATOM    226  O   ASP A  16       7.933  18.683  13.428  1.00  0.74           O  
ATOM    227  CB  ASP A  16       9.602  17.771  15.425  1.00  0.74           C  
ATOM    228  CG  ASP A  16       9.768  19.256  15.882  1.00  0.74           C  
ATOM    229  OD1 ASP A  16       8.793  20.001  15.941  1.00  0.74           O  
ATOM    230  OD2 ASP A  16      10.883  19.635  16.135  1.00  0.74           O  
ATOM    231  H   ASP A  16       7.837  15.573  14.152  1.00  0.74           H  
ATOM    232  HA  ASP A  16       7.697  17.464  16.351  1.00  0.74           H  
ATOM    233 1HB  ASP A  16      10.169  17.137  16.109  1.00  0.74           H  
ATOM    234 2HB  ASP A  16      10.048  17.659  14.436  1.00  0.74           H  
ATOM    235  N   TYR A  17       6.032  18.062  14.497  1.00  0.73           N  
ATOM    236  CA  TYR A  17       5.160  18.713  13.534  1.00  0.73           C  
ATOM    237  C   TYR A  17       5.430  20.200  13.419  1.00  0.73           C  
ATOM    238  O   TYR A  17       5.331  20.760  12.335  1.00  0.73           O  
ATOM    239  CB  TYR A  17       3.681  18.512  13.876  1.00  0.73           C  
ATOM    240  CG  TYR A  17       3.047  17.210  13.435  1.00  0.73           C  
ATOM    241  CD1 TYR A  17       2.401  16.391  14.339  1.00  0.73           C  
ATOM    242  CD2 TYR A  17       3.092  16.863  12.110  1.00  0.73           C  
ATOM    243  CE1 TYR A  17       1.790  15.230  13.898  1.00  0.73           C  
ATOM    244  CE2 TYR A  17       2.489  15.706  11.662  1.00  0.73           C  
ATOM    245  CZ  TYR A  17       1.836  14.887  12.549  1.00  0.73           C  
ATOM    246  OH  TYR A  17       1.235  13.721  12.102  1.00  0.73           O  
ATOM    247  H   TYR A  17       5.631  17.550  15.274  1.00  0.73           H  
ATOM    248  HA  TYR A  17       5.351  18.265  12.556  1.00  0.73           H  
ATOM    249 1HB  TYR A  17       3.554  18.593  14.955  1.00  0.73           H  
ATOM    250 2HB  TYR A  17       3.105  19.323  13.430  1.00  0.73           H  
ATOM    251  HD1 TYR A  17       2.361  16.662  15.393  1.00  0.73           H  
ATOM    252  HD2 TYR A  17       3.608  17.513  11.416  1.00  0.73           H  
ATOM    253  HE1 TYR A  17       1.272  14.582  14.607  1.00  0.73           H  
ATOM    254  HE2 TYR A  17       2.531  15.443  10.611  1.00  0.73           H  
ATOM    255  HH  TYR A  17       1.166  13.068  12.845  1.00  0.73           H  
ATOM    256  N   ALA A  18       5.718  20.864  14.539  1.00  0.72           N  
ATOM    257  CA  ALA A  18       5.926  22.308  14.504  1.00  0.72           C  
ATOM    258  C   ALA A  18       7.150  22.707  13.697  1.00  0.72           C  
ATOM    259  O   ALA A  18       7.073  23.608  12.854  1.00  0.72           O  
ATOM    260  CB  ALA A  18       6.065  22.837  15.913  1.00  0.72           C  
ATOM    261  H   ALA A  18       5.816  20.361  15.409  1.00  0.72           H  
ATOM    262  HA  ALA A  18       5.064  22.765  14.034  1.00  0.72           H  
ATOM    263 1HB  ALA A  18       6.189  23.917  15.885  1.00  0.72           H  
ATOM    264 2HB  ALA A  18       5.172  22.587  16.482  1.00  0.72           H  
ATOM    265 3HB  ALA A  18       6.940  22.380  16.383  1.00  0.72           H  
ATOM    266  N   ALA A  19       8.286  22.030  13.903  1.00  0.70           N  
ATOM    267  CA  ALA A  19       9.467  22.402  13.135  1.00  0.70           C  
ATOM    268  C   ALA A  19       9.264  22.143  11.660  1.00  0.70           C  
ATOM    269  O   ALA A  19       9.646  22.965  10.821  1.00  0.70           O  
ATOM    270  CB  ALA A  19      10.682  21.650  13.600  1.00  0.70           C  
ATOM    271  H   ALA A  19       8.353  21.276  14.603  1.00  0.70           H  
ATOM    272  HA  ALA A  19       9.634  23.469  13.275  1.00  0.70           H  
ATOM    273 1HB  ALA A  19      11.549  21.964  13.028  1.00  0.70           H  
ATOM    274 2HB  ALA A  19      10.851  21.847  14.660  1.00  0.70           H  
ATOM    275 3HB  ALA A  19      10.519  20.582  13.454  1.00  0.70           H  
ATOM    276  N   ASN A  20       8.616  21.016  11.342  1.00  0.69           N  
ATOM    277  CA  ASN A  20       8.403  20.653   9.951  1.00  0.69           C  
ATOM    278  C   ASN A  20       7.325  21.518   9.338  1.00  0.69           C  
ATOM    279  O   ASN A  20       7.402  21.880   8.165  1.00  0.69           O  
ATOM    280  CB  ASN A  20       8.072  19.182   9.850  1.00  0.69           C  
ATOM    281  CG  ASN A  20       9.271  18.332  10.063  1.00  0.69           C  
ATOM    282  OD1 ASN A  20      10.090  18.168   9.153  1.00  0.69           O  
ATOM    283  ND2 ASN A  20       9.415  17.814  11.243  1.00  0.69           N  
ATOM    284  H   ASN A  20       8.305  20.375  12.081  1.00  0.69           H  
ATOM    285  HA  ASN A  20       9.324  20.839   9.399  1.00  0.69           H  
ATOM    286 1HB  ASN A  20       7.319  18.926  10.605  1.00  0.69           H  
ATOM    287 2HB  ASN A  20       7.648  18.965   8.872  1.00  0.69           H  
ATOM    288 1HD2 ASN A  20      10.212  17.247  11.455  1.00  0.69           H  
ATOM    289 2HD2 ASN A  20       8.715  18.007  11.959  1.00  0.69           H  
ATOM    290  N   GLY A  21       6.353  21.908  10.147  1.00  0.68           N  
ATOM    291  CA  GLY A  21       5.271  22.769   9.726  1.00  0.68           C  
ATOM    292  C   GLY A  21       5.879  24.055   9.247  1.00  0.68           C  
ATOM    293  O   GLY A  21       5.611  24.521   8.131  1.00  0.68           O  
ATOM    294  H   GLY A  21       6.331  21.577  11.103  1.00  0.68           H  
ATOM    295 1HA  GLY A  21       4.684  22.303   8.937  1.00  0.68           H  
ATOM    296 2HA  GLY A  21       4.626  22.956  10.581  1.00  0.68           H  
ATOM    297  N   GLY A  22       6.724  24.610  10.109  1.00  0.67           N  
ATOM    298  CA  GLY A  22       7.432  25.830   9.836  1.00  0.67           C  
ATOM    299  C   GLY A  22       8.203  25.708   8.536  1.00  0.67           C  
ATOM    300  O   GLY A  22       7.994  26.509   7.630  1.00  0.67           O  
ATOM    301  H   GLY A  22       6.879  24.158  11.012  1.00  0.67           H  
ATOM    302 1HA  GLY A  22       6.732  26.654   9.784  1.00  0.67           H  
ATOM    303 2HA  GLY A  22       8.119  26.035  10.656  1.00  0.67           H  
ATOM    304  N   GLU A  23       9.075  24.700   8.425  1.00  0.67           N  
ATOM    305  CA  GLU A  23       9.876  24.549   7.214  1.00  0.67           C  
ATOM    306  C   GLU A  23       9.069  24.383   5.924  1.00  0.67           C  
ATOM    307  O   GLU A  23       9.396  25.019   4.916  1.00  0.67           O  
ATOM    308  CB  GLU A  23      10.858  23.390   7.343  1.00  0.67           C  
ATOM    309  CG  GLU A  23      11.741  23.242   6.097  1.00  0.67           C  
ATOM    310  CD  GLU A  23      12.840  22.222   6.219  1.00  0.67           C  
ATOM    311  OE1 GLU A  23      13.027  21.681   7.280  1.00  0.67           O  
ATOM    312  OE2 GLU A  23      13.495  21.978   5.227  1.00  0.67           O  
ATOM    313  H   GLU A  23       9.200  24.048   9.203  1.00  0.67           H  
ATOM    314  HA  GLU A  23      10.468  25.455   7.108  1.00  0.67           H  
ATOM    315 1HB  GLU A  23      11.495  23.537   8.214  1.00  0.67           H  
ATOM    316 2HB  GLU A  23      10.305  22.457   7.487  1.00  0.67           H  
ATOM    317 1HG  GLU A  23      11.102  22.973   5.265  1.00  0.67           H  
ATOM    318 2HG  GLU A  23      12.182  24.211   5.868  1.00  0.67           H  
ATOM    319  N   VAL A  24       7.996  23.586   5.937  1.00  0.67           N  
ATOM    320  CA  VAL A  24       7.217  23.426   4.714  1.00  0.67           C  
ATOM    321  C   VAL A  24       6.612  24.764   4.307  1.00  0.67           C  
ATOM    322  O   VAL A  24       6.699  25.162   3.143  1.00  0.67           O  
ATOM    323  CB  VAL A  24       6.092  22.372   4.887  1.00  0.67           C  
ATOM    324  CG1 VAL A  24       5.139  22.373   3.661  1.00  0.67           C  
ATOM    325  CG2 VAL A  24       6.694  20.979   5.026  1.00  0.67           C  
ATOM    326  H   VAL A  24       7.739  23.076   6.784  1.00  0.67           H  
ATOM    327  HA  VAL A  24       7.884  23.092   3.923  1.00  0.67           H  
ATOM    328  HB  VAL A  24       5.515  22.622   5.786  1.00  0.67           H  
ATOM    329 1HG1 VAL A  24       4.353  21.633   3.814  1.00  0.67           H  
ATOM    330 2HG1 VAL A  24       4.691  23.362   3.549  1.00  0.67           H  
ATOM    331 3HG1 VAL A  24       5.688  22.123   2.765  1.00  0.67           H  
ATOM    332 1HG2 VAL A  24       5.900  20.256   5.162  1.00  0.67           H  
ATOM    333 2HG2 VAL A  24       7.247  20.740   4.126  1.00  0.67           H  
ATOM    334 3HG2 VAL A  24       7.360  20.949   5.882  1.00  0.67           H  
ATOM    335  N   LEU A  25       6.015  25.484   5.253  1.00  0.67           N  
ATOM    336  CA  LEU A  25       5.448  26.771   4.897  1.00  0.67           C  
ATOM    337  C   LEU A  25       6.489  27.820   4.548  1.00  0.67           C  
ATOM    338  O   LEU A  25       6.272  28.622   3.644  1.00  0.67           O  
ATOM    339  CB  LEU A  25       4.569  27.300   5.996  1.00  0.67           C  
ATOM    340  CG  LEU A  25       3.295  26.604   6.208  1.00  0.67           C  
ATOM    341  CD1 LEU A  25       2.657  27.220   7.376  1.00  0.67           C  
ATOM    342  CD2 LEU A  25       2.419  26.724   4.962  1.00  0.67           C  
ATOM    343  H   LEU A  25       5.961  25.145   6.218  1.00  0.67           H  
ATOM    344  HA  LEU A  25       4.821  26.622   4.022  1.00  0.67           H  
ATOM    345 1HB  LEU A  25       5.132  27.208   6.923  1.00  0.67           H  
ATOM    346 2HB  LEU A  25       4.370  28.337   5.815  1.00  0.67           H  
ATOM    347  HG  LEU A  25       3.480  25.551   6.429  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25       1.731  26.721   7.557  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25       3.314  27.106   8.223  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25       2.476  28.278   7.192  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25       1.469  26.215   5.135  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25       2.232  27.773   4.746  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25       2.928  26.265   4.113  1.00  0.67           H  
ATOM    354  N   ASN A  26       7.639  27.813   5.217  1.00  0.68           N  
ATOM    355  CA  ASN A  26       8.653  28.808   4.914  1.00  0.68           C  
ATOM    356  C   ASN A  26       9.111  28.622   3.481  1.00  0.68           C  
ATOM    357  O   ASN A  26       9.203  29.583   2.719  1.00  0.68           O  
ATOM    358  CB  ASN A  26       9.835  28.654   5.847  1.00  0.68           C  
ATOM    359  CG  ASN A  26       9.568  29.089   7.218  1.00  0.68           C  
ATOM    360  OD1 ASN A  26       8.669  29.889   7.486  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      10.325  28.538   8.131  1.00  0.68           N  
ATOM    362  H   ASN A  26       7.800  27.141   5.961  1.00  0.68           H  
ATOM    363  HA  ASN A  26       8.222  29.806   5.010  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      10.131  27.604   5.869  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      10.678  29.222   5.456  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26      10.182  28.749   9.096  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26      11.036  27.891   7.862  1.00  0.68           H  
ATOM    368  N   ARG A  27       9.335  27.369   3.081  1.00  0.69           N  
ATOM    369  CA  ARG A  27       9.751  27.105   1.717  1.00  0.69           C  
ATOM    370  C   ARG A  27       8.648  27.472   0.734  1.00  0.69           C  
ATOM    371  O   ARG A  27       8.910  28.078  -0.301  1.00  0.69           O  
ATOM    372  CB  ARG A  27      10.126  25.653   1.548  1.00  0.69           C  
ATOM    373  CG  ARG A  27      11.427  25.207   2.185  1.00  0.69           C  
ATOM    374  CD  ARG A  27      11.645  23.758   1.951  1.00  0.69           C  
ATOM    375  NE  ARG A  27      12.861  23.249   2.586  1.00  0.69           N  
ATOM    376  CZ  ARG A  27      14.091  23.278   2.060  1.00  0.69           C  
ATOM    377  NH1 ARG A  27      14.320  23.795   0.870  1.00  0.69           N  
ATOM    378  NH2 ARG A  27      15.068  22.769   2.773  1.00  0.69           N  
ATOM    379  H   ARG A  27       9.241  26.590   3.738  1.00  0.69           H  
ATOM    380  HA  ARG A  27      10.627  27.714   1.500  1.00  0.69           H  
ATOM    381 1HB  ARG A  27       9.349  25.054   2.013  1.00  0.69           H  
ATOM    382 2HB  ARG A  27      10.153  25.397   0.488  1.00  0.69           H  
ATOM    383 1HG  ARG A  27      12.259  25.763   1.757  1.00  0.69           H  
ATOM    384 2HG  ARG A  27      11.383  25.378   3.263  1.00  0.69           H  
ATOM    385 1HD  ARG A  27      10.798  23.226   2.369  1.00  0.69           H  
ATOM    386 2HD  ARG A  27      11.704  23.558   0.883  1.00  0.69           H  
ATOM    387  HE  ARG A  27      12.794  22.826   3.522  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27      13.559  24.186   0.334  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27      15.257  23.804   0.497  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27      14.832  22.376   3.696  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27      16.013  22.761   2.427  1.00  0.69           H  
ATOM    392  N   LEU A  28       7.393  27.179   1.078  1.00  0.69           N  
ATOM    393  CA  LEU A  28       6.295  27.512   0.183  1.00  0.69           C  
ATOM    394  C   LEU A  28       6.260  29.016  -0.045  1.00  0.69           C  
ATOM    395  O   LEU A  28       6.197  29.486  -1.180  1.00  0.69           O  
ATOM    396  CB  LEU A  28       4.957  27.081   0.799  1.00  0.69           C  
ATOM    397  CG  LEU A  28       3.697  27.376  -0.021  1.00  0.69           C  
ATOM    398  CD1 LEU A  28       3.747  26.574  -1.330  1.00  0.69           C  
ATOM    399  CD2 LEU A  28       2.474  27.030   0.810  1.00  0.69           C  
ATOM    400  H   LEU A  28       7.195  26.675   1.943  1.00  0.69           H  
ATOM    401  HA  LEU A  28       6.449  27.014  -0.771  1.00  0.69           H  
ATOM    402 1HB  LEU A  28       4.994  26.008   0.998  1.00  0.69           H  
ATOM    403 2HB  LEU A  28       4.841  27.596   1.750  1.00  0.69           H  
ATOM    404  HG  LEU A  28       3.668  28.438  -0.278  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28       2.860  26.787  -1.921  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28       4.625  26.852  -1.887  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28       3.784  25.505  -1.106  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28       1.569  27.238   0.237  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28       2.513  25.980   1.067  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28       2.477  27.630   1.723  1.00  0.69           H  
ATOM    411  N   PHE A  29       6.319  29.779   1.044  1.00  0.70           N  
ATOM    412  CA  PHE A  29       6.245  31.228   0.979  1.00  0.70           C  
ATOM    413  C   PHE A  29       7.456  31.812   0.232  1.00  0.70           C  
ATOM    414  O   PHE A  29       7.322  32.775  -0.518  1.00  0.70           O  
ATOM    415  CB  PHE A  29       6.158  31.807   2.395  1.00  0.70           C  
ATOM    416  CG  PHE A  29       4.883  31.403   3.149  1.00  0.70           C  
ATOM    417  CD1 PHE A  29       3.710  31.134   2.464  1.00  0.70           C  
ATOM    418  CD2 PHE A  29       4.864  31.305   4.553  1.00  0.70           C  
ATOM    419  CE1 PHE A  29       2.562  30.774   3.136  1.00  0.70           C  
ATOM    420  CE2 PHE A  29       3.710  30.955   5.225  1.00  0.70           C  
ATOM    421  CZ  PHE A  29       2.559  30.685   4.513  1.00  0.70           C  
ATOM    422  H   PHE A  29       6.391  29.332   1.956  1.00  0.70           H  
ATOM    423  HA  PHE A  29       5.341  31.502   0.432  1.00  0.70           H  
ATOM    424 1HB  PHE A  29       7.023  31.472   2.978  1.00  0.70           H  
ATOM    425 2HB  PHE A  29       6.190  32.882   2.349  1.00  0.70           H  
ATOM    426  HD1 PHE A  29       3.703  31.205   1.380  1.00  0.70           H  
ATOM    427  HD2 PHE A  29       5.776  31.509   5.113  1.00  0.70           H  
ATOM    428  HE1 PHE A  29       1.659  30.564   2.572  1.00  0.70           H  
ATOM    429  HE2 PHE A  29       3.709  30.886   6.311  1.00  0.70           H  
ATOM    430  HZ  PHE A  29       1.649  30.400   5.034  1.00  0.70           H  
ATOM    431  N   LYS A  30       8.652  31.248   0.438  1.00  0.72           N  
ATOM    432  CA  LYS A  30       9.839  31.757  -0.252  1.00  0.72           C  
ATOM    433  C   LYS A  30       9.838  31.456  -1.749  1.00  0.72           C  
ATOM    434  O   LYS A  30      10.191  32.317  -2.559  1.00  0.72           O  
ATOM    435  CB  LYS A  30      11.123  31.168   0.345  1.00  0.72           C  
ATOM    436  CG  LYS A  30      11.516  31.676   1.722  1.00  0.72           C  
ATOM    437  CD  LYS A  30      12.781  31.001   2.216  1.00  0.72           C  
ATOM    438  CE  LYS A  30      13.208  31.530   3.582  1.00  0.72           C  
ATOM    439  NZ  LYS A  30      14.454  30.856   4.065  1.00  0.72           N  
ATOM    440  H   LYS A  30       8.750  30.473   1.093  1.00  0.72           H  
ATOM    441  HA  LYS A  30       9.861  32.838  -0.129  1.00  0.72           H  
ATOM    442 1HB  LYS A  30      11.005  30.085   0.424  1.00  0.72           H  
ATOM    443 2HB  LYS A  30      11.952  31.354  -0.333  1.00  0.72           H  
ATOM    444 1HG  LYS A  30      11.688  32.744   1.674  1.00  0.72           H  
ATOM    445 2HG  LYS A  30      10.717  31.486   2.424  1.00  0.72           H  
ATOM    446 1HD  LYS A  30      12.599  29.928   2.294  1.00  0.72           H  
ATOM    447 2HD  LYS A  30      13.584  31.167   1.502  1.00  0.72           H  
ATOM    448 1HE  LYS A  30      13.394  32.599   3.505  1.00  0.72           H  
ATOM    449 2HE  LYS A  30      12.405  31.362   4.304  1.00  0.72           H  
ATOM    450 1HZ  LYS A  30      14.721  31.231   4.964  1.00  0.72           H  
ATOM    451 2HZ  LYS A  30      14.289  29.863   4.149  1.00  0.72           H  
ATOM    452 3HZ  LYS A  30      15.199  31.018   3.403  1.00  0.72           H  
ATOM    453  N   GLU A  31       9.445  30.237  -2.125  1.00  0.73           N  
ATOM    454  CA  GLU A  31       9.443  29.854  -3.532  1.00  0.73           C  
ATOM    455  C   GLU A  31       8.249  30.441  -4.280  1.00  0.73           C  
ATOM    456  O   GLU A  31       8.370  30.824  -5.448  1.00  0.73           O  
ATOM    457  CB  GLU A  31       9.466  28.325  -3.685  1.00  0.73           C  
ATOM    458  CG  GLU A  31      10.774  27.629  -3.238  1.00  0.73           C  
ATOM    459  CD  GLU A  31      10.767  26.094  -3.430  1.00  0.73           C  
ATOM    460  OE1 GLU A  31       9.714  25.507  -3.579  1.00  0.73           O  
ATOM    461  OE2 GLU A  31      11.833  25.487  -3.441  1.00  0.73           O  
ATOM    462  H   GLU A  31       9.164  29.552  -1.424  1.00  0.73           H  
ATOM    463  HA  GLU A  31      10.348  30.249  -3.991  1.00  0.73           H  
ATOM    464 1HB  GLU A  31       8.659  27.900  -3.087  1.00  0.73           H  
ATOM    465 2HB  GLU A  31       9.282  28.063  -4.725  1.00  0.73           H  
ATOM    466 1HG  GLU A  31      11.605  28.052  -3.800  1.00  0.73           H  
ATOM    467 2HG  GLU A  31      10.934  27.855  -2.182  1.00  0.73           H  
ATOM    468  N   TYR A  32       7.097  30.521  -3.609  1.00  0.75           N  
ATOM    469  CA  TYR A  32       5.872  31.013  -4.217  1.00  0.75           C  
ATOM    470  C   TYR A  32       5.174  32.067  -3.338  1.00  0.75           C  
ATOM    471  O   TYR A  32       4.088  31.780  -2.818  1.00  0.75           O  
ATOM    472  CB  TYR A  32       4.936  29.824  -4.422  1.00  0.75           C  
ATOM    473  CG  TYR A  32       5.586  28.708  -5.189  1.00  0.75           C  
ATOM    474  CD1 TYR A  32       6.092  27.630  -4.486  1.00  0.75           C  
ATOM    475  CD2 TYR A  32       5.695  28.752  -6.563  1.00  0.75           C  
ATOM    476  CE1 TYR A  32       6.717  26.602  -5.144  1.00  0.75           C  
ATOM    477  CE2 TYR A  32       6.320  27.721  -7.235  1.00  0.75           C  
ATOM    478  CZ  TYR A  32       6.834  26.650  -6.530  1.00  0.75           C  
ATOM    479  OH  TYR A  32       7.465  25.625  -7.196  1.00  0.75           O  
ATOM    480  H   TYR A  32       7.045  30.197  -2.646  1.00  0.75           H  
ATOM    481  HA  TYR A  32       6.111  31.461  -5.180  1.00  0.75           H  
ATOM    482 1HB  TYR A  32       4.618  29.434  -3.449  1.00  0.75           H  
ATOM    483 2HB  TYR A  32       4.043  30.140  -4.960  1.00  0.75           H  
ATOM    484  HD1 TYR A  32       6.011  27.607  -3.405  1.00  0.75           H  
ATOM    485  HD2 TYR A  32       5.297  29.602  -7.116  1.00  0.75           H  
ATOM    486  HE1 TYR A  32       7.125  25.761  -4.579  1.00  0.75           H  
ATOM    487  HE2 TYR A  32       6.413  27.755  -8.320  1.00  0.75           H  
ATOM    488  HH  TYR A  32       7.762  24.970  -6.559  1.00  0.75           H  
ATOM    489  N   PRO A  33       5.705  33.311  -3.208  1.00  0.78           N  
ATOM    490  CA  PRO A  33       5.233  34.370  -2.311  1.00  0.78           C  
ATOM    491  C   PRO A  33       3.773  34.727  -2.522  1.00  0.78           C  
ATOM    492  O   PRO A  33       3.112  35.218  -1.615  1.00  0.78           O  
ATOM    493  CB  PRO A  33       6.124  35.559  -2.683  1.00  0.78           C  
ATOM    494  CG  PRO A  33       7.369  34.936  -3.257  1.00  0.78           C  
ATOM    495  CD  PRO A  33       6.886  33.716  -4.005  1.00  0.78           C  
ATOM    496  HA  PRO A  33       5.401  34.065  -1.268  1.00  0.78           H  
ATOM    497 1HB  PRO A  33       5.600  36.211  -3.398  1.00  0.78           H  
ATOM    498 2HB  PRO A  33       6.329  36.163  -1.788  1.00  0.78           H  
ATOM    499 1HG  PRO A  33       7.899  35.648  -3.902  1.00  0.78           H  
ATOM    500 2HG  PRO A  33       8.066  34.659  -2.444  1.00  0.78           H  
ATOM    501 1HD  PRO A  33       6.607  33.957  -5.037  1.00  0.78           H  
ATOM    502 2HD  PRO A  33       7.687  33.006  -3.950  1.00  0.78           H  
ATOM    503  N   ASP A  34       3.230  34.440  -3.699  1.00  0.80           N  
ATOM    504  CA  ASP A  34       1.826  34.729  -3.950  1.00  0.80           C  
ATOM    505  C   ASP A  34       0.916  33.956  -2.999  1.00  0.80           C  
ATOM    506  O   ASP A  34      -0.196  34.390  -2.711  1.00  0.80           O  
ATOM    507  CB  ASP A  34       1.447  34.444  -5.400  1.00  0.80           C  
ATOM    508  CG  ASP A  34       1.962  35.505  -6.375  1.00  0.80           C  
ATOM    509  OD1 ASP A  34       2.402  36.544  -5.923  1.00  0.80           O  
ATOM    510  OD2 ASP A  34       1.889  35.285  -7.555  1.00  0.80           O  
ATOM    511  H   ASP A  34       3.785  34.027  -4.431  1.00  0.80           H  
ATOM    512  HA  ASP A  34       1.665  35.791  -3.771  1.00  0.80           H  
ATOM    513 1HB  ASP A  34       1.848  33.473  -5.693  1.00  0.80           H  
ATOM    514 2HB  ASP A  34       0.362  34.385  -5.484  1.00  0.80           H  
ATOM    515  N   THR A  35       1.391  32.834  -2.453  1.00  0.83           N  
ATOM    516  CA  THR A  35       0.575  32.058  -1.534  1.00  0.83           C  
ATOM    517  C   THR A  35       0.343  32.827  -0.230  1.00  0.83           C  
ATOM    518  O   THR A  35      -0.635  32.590   0.468  1.00  0.83           O  
ATOM    519  CB  THR A  35       1.207  30.683  -1.257  1.00  0.83           C  
ATOM    520  OG1 THR A  35       2.525  30.858  -0.736  1.00  0.83           O  
ATOM    521  CG2 THR A  35       1.274  29.839  -2.532  1.00  0.83           C  
ATOM    522  H   THR A  35       2.335  32.513  -2.671  1.00  0.83           H  
ATOM    523  HA  THR A  35      -0.397  31.888  -1.998  1.00  0.83           H  
ATOM    524  HB  THR A  35       0.604  30.160  -0.515  1.00  0.83           H  
ATOM    525  HG1 THR A  35       3.132  31.112  -1.475  1.00  0.83           H  
ATOM    526 1HG2 THR A  35       1.718  28.873  -2.309  1.00  0.83           H  
ATOM    527 2HG2 THR A  35       0.269  29.693  -2.925  1.00  0.83           H  
ATOM    528 3HG2 THR A  35       1.883  30.354  -3.274  1.00  0.83           H  
ATOM    529  N   LEU A  36       1.189  33.816   0.066  1.00  0.86           N  
ATOM    530  CA  LEU A  36       1.030  34.650   1.249  1.00  0.86           C  
ATOM    531  C   LEU A  36      -0.254  35.465   1.160  1.00  0.86           C  
ATOM    532  O   LEU A  36      -0.838  35.824   2.177  1.00  0.86           O  
ATOM    533  CB  LEU A  36       2.238  35.584   1.421  1.00  0.86           C  
ATOM    534  CG  LEU A  36       3.537  34.923   1.840  1.00  0.86           C  
ATOM    535  CD1 LEU A  36       4.681  35.899   1.733  1.00  0.86           C  
ATOM    536  CD2 LEU A  36       3.382  34.520   3.274  1.00  0.86           C  
ATOM    537  H   LEU A  36       1.961  34.026  -0.561  1.00  0.86           H  
ATOM    538  HA  LEU A  36       0.970  34.002   2.122  1.00  0.86           H  
ATOM    539 1HB  LEU A  36       2.403  36.125   0.500  1.00  0.86           H  
ATOM    540 2HB  LEU A  36       1.990  36.307   2.191  1.00  0.86           H  
ATOM    541  HG  LEU A  36       3.745  34.055   1.207  1.00  0.86           H  
ATOM    542 1HD1 LEU A  36       5.597  35.420   2.063  1.00  0.86           H  
ATOM    543 2HD1 LEU A  36       4.787  36.215   0.691  1.00  0.86           H  
ATOM    544 3HD1 LEU A  36       4.480  36.767   2.364  1.00  0.86           H  
ATOM    545 1HD2 LEU A  36       4.286  34.064   3.629  1.00  0.86           H  
ATOM    546 2HD2 LEU A  36       3.184  35.416   3.852  1.00  0.86           H  
ATOM    547 3HD2 LEU A  36       2.552  33.823   3.377  1.00  0.86           H  
ATOM    548  N   LYS A  37      -0.722  35.731  -0.065  1.00  0.89           N  
ATOM    549  CA  LYS A  37      -1.916  36.534  -0.301  1.00  0.89           C  
ATOM    550  C   LYS A  37      -3.170  35.834   0.238  1.00  0.89           C  
ATOM    551  O   LYS A  37      -4.202  36.471   0.451  1.00  0.89           O  
ATOM    552  CB  LYS A  37      -2.067  36.811  -1.799  1.00  0.89           C  
ATOM    553  CG  LYS A  37      -0.961  37.701  -2.386  1.00  0.89           C  
ATOM    554  CD  LYS A  37      -1.127  37.898  -3.900  1.00  0.89           C  
ATOM    555  CE  LYS A  37       0.025  38.723  -4.485  1.00  0.89           C  
ATOM    556  NZ  LYS A  37      -0.106  38.921  -5.958  1.00  0.89           N  
ATOM    557  H   LYS A  37      -0.250  35.353  -0.884  1.00  0.89           H  
ATOM    558  HA  LYS A  37      -1.805  37.482   0.225  1.00  0.89           H  
ATOM    559 1HB  LYS A  37      -2.092  35.873  -2.345  1.00  0.89           H  
ATOM    560 2HB  LYS A  37      -3.018  37.309  -1.976  1.00  0.89           H  
ATOM    561 1HG  LYS A  37      -0.973  38.672  -1.891  1.00  0.89           H  
ATOM    562 2HG  LYS A  37       0.006  37.227  -2.200  1.00  0.89           H  
ATOM    563 1HD  LYS A  37      -1.127  36.915  -4.383  1.00  0.89           H  
ATOM    564 2HD  LYS A  37      -2.072  38.392  -4.110  1.00  0.89           H  
ATOM    565 1HE  LYS A  37       0.057  39.696  -3.998  1.00  0.89           H  
ATOM    566 2HE  LYS A  37       0.962  38.197  -4.289  1.00  0.89           H  
ATOM    567 1HZ  LYS A  37       0.685  39.452  -6.292  1.00  0.89           H  
ATOM    568 2HZ  LYS A  37      -0.124  38.022  -6.431  1.00  0.89           H  
ATOM    569 3HZ  LYS A  37      -0.958  39.418  -6.159  1.00  0.89           H  
ATOM    570  N   LEU A  38      -3.082  34.515   0.447  1.00  0.90           N  
ATOM    571  CA  LEU A  38      -4.180  33.697   0.944  1.00  0.90           C  
ATOM    572  C   LEU A  38      -4.273  33.763   2.461  1.00  0.90           C  
ATOM    573  O   LEU A  38      -5.233  33.275   3.061  1.00  0.90           O  
ATOM    574  CB  LEU A  38      -3.901  32.235   0.608  1.00  0.90           C  
ATOM    575  CG  LEU A  38      -3.801  31.852  -0.831  1.00  0.90           C  
ATOM    576  CD1 LEU A  38      -3.308  30.426  -0.880  1.00  0.90           C  
ATOM    577  CD2 LEU A  38      -5.173  32.006  -1.515  1.00  0.90           C  
ATOM    578  H   LEU A  38      -2.198  34.034   0.277  1.00  0.90           H  
ATOM    579  HA  LEU A  38      -5.115  34.038   0.503  1.00  0.90           H  
ATOM    580 1HB  LEU A  38      -2.969  31.962   1.077  1.00  0.90           H  
ATOM    581 2HB  LEU A  38      -4.686  31.627   1.056  1.00  0.90           H  
ATOM    582  HG  LEU A  38      -3.065  32.486  -1.334  1.00  0.90           H  
ATOM    583 1HD1 LEU A  38      -3.206  30.137  -1.891  1.00  0.90           H  
ATOM    584 2HD1 LEU A  38      -2.333  30.373  -0.386  1.00  0.90           H  
ATOM    585 3HD1 LEU A  38      -4.003  29.773  -0.375  1.00  0.90           H  
ATOM    586 1HD2 LEU A  38      -5.100  31.711  -2.561  1.00  0.90           H  
ATOM    587 2HD2 LEU A  38      -5.913  31.382  -1.022  1.00  0.90           H  
ATOM    588 3HD2 LEU A  38      -5.492  33.047  -1.452  1.00  0.90           H  
ATOM    589  N   PHE A  39      -3.242  34.316   3.085  1.00  0.91           N  
ATOM    590  CA  PHE A  39      -3.113  34.297   4.521  1.00  0.91           C  
ATOM    591  C   PHE A  39      -2.807  35.679   5.076  1.00  0.91           C  
ATOM    592  O   PHE A  39      -1.632  35.984   5.262  1.00  0.91           O  
ATOM    593  CB  PHE A  39      -1.972  33.387   4.914  1.00  0.91           C  
ATOM    594  CG  PHE A  39      -2.077  31.999   4.398  1.00  0.91           C  
ATOM    595  CD1 PHE A  39      -1.214  31.587   3.396  1.00  0.91           C  
ATOM    596  CD2 PHE A  39      -3.026  31.119   4.858  1.00  0.91           C  
ATOM    597  CE1 PHE A  39      -1.289  30.322   2.868  1.00  0.91           C  
ATOM    598  CE2 PHE A  39      -3.113  29.849   4.327  1.00  0.91           C  
ATOM    599  CZ  PHE A  39      -2.239  29.449   3.329  1.00  0.91           C  
ATOM    600  H   PHE A  39      -2.495  34.757   2.551  1.00  0.91           H  
ATOM    601  HA  PHE A  39      -4.035  33.917   4.956  1.00  0.91           H  
ATOM    602 1HB  PHE A  39      -1.047  33.817   4.528  1.00  0.91           H  
ATOM    603 2HB  PHE A  39      -1.899  33.345   5.995  1.00  0.91           H  
ATOM    604  HD1 PHE A  39      -0.466  32.284   3.021  1.00  0.91           H  
ATOM    605  HD2 PHE A  39      -3.718  31.436   5.638  1.00  0.91           H  
ATOM    606  HE1 PHE A  39      -0.602  30.020   2.076  1.00  0.91           H  
ATOM    607  HE2 PHE A  39      -3.875  29.161   4.691  1.00  0.91           H  
ATOM    608  HZ  PHE A  39      -2.309  28.449   2.907  1.00  0.91           H  
ATOM    609  N   PRO A  40      -3.790  36.554   5.325  1.00  0.91           N  
ATOM    610  CA  PRO A  40      -3.597  37.918   5.808  1.00  0.91           C  
ATOM    611  C   PRO A  40      -2.625  37.962   7.001  1.00  0.91           C  
ATOM    612  O   PRO A  40      -1.899  38.933   7.184  1.00  0.91           O  
ATOM    613  CB  PRO A  40      -5.021  38.314   6.212  1.00  0.91           C  
ATOM    614  CG  PRO A  40      -5.904  37.509   5.275  1.00  0.91           C  
ATOM    615  CD  PRO A  40      -5.199  36.171   5.136  1.00  0.91           C  
ATOM    616  HA  PRO A  40      -3.234  38.545   4.981  1.00  0.91           H  
ATOM    617 1HB  PRO A  40      -5.192  38.080   7.274  1.00  0.91           H  
ATOM    618 2HB  PRO A  40      -5.155  39.400   6.098  1.00  0.91           H  
ATOM    619 1HG  PRO A  40      -6.917  37.412   5.694  1.00  0.91           H  
ATOM    620 2HG  PRO A  40      -6.007  38.029   4.310  1.00  0.91           H  
ATOM    621 1HD  PRO A  40      -5.528  35.472   5.919  1.00  0.91           H  
ATOM    622 2HD  PRO A  40      -5.373  35.781   4.127  1.00  0.91           H  
ATOM    623  N   LYS A  41      -2.618  36.893   7.811  1.00  0.91           N  
ATOM    624  CA  LYS A  41      -1.741  36.743   8.974  1.00  0.91           C  
ATOM    625  C   LYS A  41      -0.237  36.634   8.632  1.00  0.91           C  
ATOM    626  O   LYS A  41       0.611  36.832   9.507  1.00  0.91           O  
ATOM    627  CB  LYS A  41      -2.229  35.558   9.806  1.00  0.91           C  
ATOM    628  CG  LYS A  41      -2.128  34.184   9.138  1.00  0.91           C  
ATOM    629  CD  LYS A  41      -2.758  33.126  10.050  1.00  0.91           C  
ATOM    630  CE  LYS A  41      -2.796  31.730   9.436  1.00  0.91           C  
ATOM    631  NZ  LYS A  41      -3.508  30.779  10.338  1.00  0.91           N  
ATOM    632  H   LYS A  41      -3.251  36.137   7.613  1.00  0.91           H  
ATOM    633  HA  LYS A  41      -1.858  37.636   9.588  1.00  0.91           H  
ATOM    634 1HB  LYS A  41      -1.655  35.511  10.731  1.00  0.91           H  
ATOM    635 2HB  LYS A  41      -3.273  35.716  10.079  1.00  0.91           H  
ATOM    636 1HG  LYS A  41      -2.643  34.201   8.179  1.00  0.91           H  
ATOM    637 2HG  LYS A  41      -1.083  33.939   8.968  1.00  0.91           H  
ATOM    638 1HD  LYS A  41      -2.181  33.075  10.975  1.00  0.91           H  
ATOM    639 2HD  LYS A  41      -3.776  33.425  10.299  1.00  0.91           H  
ATOM    640 1HE  LYS A  41      -3.313  31.770   8.478  1.00  0.91           H  
ATOM    641 2HE  LYS A  41      -1.793  31.368   9.277  1.00  0.91           H  
ATOM    642 1HZ  LYS A  41      -3.539  29.848   9.920  1.00  0.91           H  
ATOM    643 2HZ  LYS A  41      -3.022  30.731  11.223  1.00  0.91           H  
ATOM    644 3HZ  LYS A  41      -4.451  31.103  10.490  1.00  0.91           H  
ATOM    645  N   PHE A  42       0.088  36.302   7.375  1.00  0.91           N  
ATOM    646  CA  PHE A  42       1.472  36.207   6.923  1.00  0.91           C  
ATOM    647  C   PHE A  42       1.733  37.250   5.830  1.00  0.91           C  
ATOM    648  O   PHE A  42       2.883  37.551   5.493  1.00  0.91           O  
ATOM    649  CB  PHE A  42       1.824  34.835   6.350  1.00  0.91           C  
ATOM    650  CG  PHE A  42       1.580  33.689   7.219  1.00  0.91           C  
ATOM    651  CD1 PHE A  42       0.816  32.640   6.774  1.00  0.91           C  
ATOM    652  CD2 PHE A  42       2.046  33.664   8.488  1.00  0.91           C  
ATOM    653  CE1 PHE A  42       0.543  31.569   7.571  1.00  0.91           C  
ATOM    654  CE2 PHE A  42       1.770  32.612   9.290  1.00  0.91           C  
ATOM    655  CZ  PHE A  42       1.023  31.557   8.839  1.00  0.91           C  
ATOM    656  H   PHE A  42      -0.648  36.142   6.707  1.00  0.91           H  
ATOM    657  HA  PHE A  42       2.134  36.412   7.761  1.00  0.91           H  
ATOM    658 1HB  PHE A  42       1.244  34.686   5.438  1.00  0.91           H  
ATOM    659 2HB  PHE A  42       2.856  34.820   6.072  1.00  0.91           H  
ATOM    660  HD1 PHE A  42       0.450  32.662   5.764  1.00  0.91           H  
ATOM    661  HD2 PHE A  42       2.640  34.503   8.862  1.00  0.91           H  
ATOM    662  HE1 PHE A  42      -0.057  30.739   7.194  1.00  0.91           H  
ATOM    663  HE2 PHE A  42       2.147  32.609  10.284  1.00  0.91           H  
ATOM    664  HZ  PHE A  42       0.816  30.722   9.496  1.00  0.91           H  
ATOM    665  N   SER A  43       0.670  37.770   5.228  1.00  0.92           N  
ATOM    666  CA  SER A  43       0.861  38.754   4.179  1.00  0.92           C  
ATOM    667  C   SER A  43       1.583  39.956   4.782  1.00  0.92           C  
ATOM    668  O   SER A  43       1.225  40.423   5.860  1.00  0.92           O  
ATOM    669  CB  SER A  43      -0.470  39.183   3.591  1.00  0.92           C  
ATOM    670  OG  SER A  43      -0.294  40.191   2.627  1.00  0.92           O  
ATOM    671  H   SER A  43      -0.267  37.466   5.484  1.00  0.92           H  
ATOM    672  HA  SER A  43       1.479  38.324   3.393  1.00  0.92           H  
ATOM    673 1HB  SER A  43      -0.969  38.318   3.144  1.00  0.92           H  
ATOM    674 2HB  SER A  43      -1.108  39.550   4.392  1.00  0.92           H  
ATOM    675  HG  SER A  43       0.143  40.914   3.087  1.00  0.92           H  
ATOM    676  N   GLY A  44       2.598  40.461   4.091  1.00  0.94           N  
ATOM    677  CA  GLY A  44       3.351  41.624   4.570  1.00  0.94           C  
ATOM    678  C   GLY A  44       4.457  41.274   5.580  1.00  0.94           C  
ATOM    679  O   GLY A  44       5.193  42.156   6.030  1.00  0.94           O  
ATOM    680  H   GLY A  44       2.859  40.030   3.215  1.00  0.94           H  
ATOM    681 1HA  GLY A  44       3.795  42.134   3.716  1.00  0.94           H  
ATOM    682 2HA  GLY A  44       2.659  42.329   5.028  1.00  0.94           H  
ATOM    683  N   ILE A  45       4.587  39.995   5.916  1.00  0.96           N  
ATOM    684  CA  ILE A  45       5.578  39.524   6.871  1.00  0.96           C  
ATOM    685  C   ILE A  45       6.831  39.084   6.114  1.00  0.96           C  
ATOM    686  O   ILE A  45       6.731  38.419   5.081  1.00  0.96           O  
ATOM    687  CB  ILE A  45       4.969  38.401   7.725  1.00  0.96           C  
ATOM    688  CG1 ILE A  45       3.700  38.928   8.415  1.00  0.96           C  
ATOM    689  CG2 ILE A  45       5.920  37.896   8.709  1.00  0.96           C  
ATOM    690  CD1 ILE A  45       3.943  40.116   9.288  1.00  0.96           C  
ATOM    691  H   ILE A  45       3.947  39.301   5.529  1.00  0.96           H  
ATOM    692  HA  ILE A  45       5.853  40.344   7.533  1.00  0.96           H  
ATOM    693  HB  ILE A  45       4.683  37.589   7.084  1.00  0.96           H  
ATOM    694 1HG1 ILE A  45       2.971  39.209   7.654  1.00  0.96           H  
ATOM    695 2HG1 ILE A  45       3.272  38.134   9.029  1.00  0.96           H  
ATOM    696 1HG2 ILE A  45       5.465  37.095   9.287  1.00  0.96           H  
ATOM    697 2HG2 ILE A  45       6.768  37.523   8.177  1.00  0.96           H  
ATOM    698 3HG2 ILE A  45       6.222  38.704   9.374  1.00  0.96           H  
ATOM    699 1HD1 ILE A  45       3.002  40.431   9.738  1.00  0.96           H  
ATOM    700 2HD1 ILE A  45       4.653  39.853  10.072  1.00  0.96           H  
ATOM    701 3HD1 ILE A  45       4.351  40.930   8.688  1.00  0.96           H  
ATOM    702  N   SER A  46       8.006  39.544   6.555  1.00  0.98           N  
ATOM    703  CA  SER A  46       9.247  39.242   5.852  1.00  0.98           C  
ATOM    704  C   SER A  46       9.592  37.787   5.935  1.00  0.98           C  
ATOM    705  O   SER A  46       9.302  37.131   6.930  1.00  0.98           O  
ATOM    706  CB  SER A  46      10.426  40.056   6.365  1.00  0.98           C  
ATOM    707  OG  SER A  46      11.637  39.620   5.765  1.00  0.98           O  
ATOM    708  H   SER A  46       8.083  40.050   7.451  1.00  0.98           H  
ATOM    709  HA  SER A  46       9.105  39.492   4.800  1.00  0.98           H  
ATOM    710 1HB  SER A  46      10.260  41.108   6.144  1.00  0.98           H  
ATOM    711 2HB  SER A  46      10.506  39.957   7.438  1.00  0.98           H  
ATOM    712  HG  SER A  46      12.259  40.350   5.883  1.00  0.98           H  
ATOM    713  N   GLN A  47      10.290  37.282   4.937  1.00  1.00           N  
ATOM    714  CA  GLN A  47      10.740  35.903   5.000  1.00  1.00           C  
ATOM    715  C   GLN A  47      11.630  35.691   6.234  1.00  1.00           C  
ATOM    716  O   GLN A  47      11.714  34.580   6.768  1.00  1.00           O  
ATOM    717  CB  GLN A  47      11.479  35.519   3.724  1.00  1.00           C  
ATOM    718  CG  GLN A  47      10.596  35.487   2.497  1.00  1.00           C  
ATOM    719  CD  GLN A  47       9.459  34.499   2.644  1.00  1.00           C  
ATOM    720  OE1 GLN A  47       9.556  33.516   3.387  1.00  1.00           O  
ATOM    721  NE2 GLN A  47       8.379  34.742   1.932  1.00  1.00           N  
ATOM    722  H   GLN A  47      10.511  37.859   4.137  1.00  1.00           H  
ATOM    723  HA  GLN A  47       9.875  35.259   5.096  1.00  1.00           H  
ATOM    724 1HB  GLN A  47      12.291  36.222   3.543  1.00  1.00           H  
ATOM    725 2HB  GLN A  47      11.920  34.535   3.846  1.00  1.00           H  
ATOM    726 1HG  GLN A  47      10.167  36.478   2.352  1.00  1.00           H  
ATOM    727 2HG  GLN A  47      11.190  35.203   1.629  1.00  1.00           H  
ATOM    728 1HE2 GLN A  47       7.613  34.109   1.993  1.00  1.00           H  
ATOM    729 2HE2 GLN A  47       8.333  35.544   1.334  1.00  1.00           H  
ATOM    730  N   GLY A  48      12.289  36.765   6.702  1.00  1.02           N  
ATOM    731  CA  GLY A  48      13.149  36.678   7.876  1.00  1.02           C  
ATOM    732  C   GLY A  48      12.339  36.649   9.184  1.00  1.02           C  
ATOM    733  O   GLY A  48      12.896  36.411  10.254  1.00  1.02           O  
ATOM    734  H   GLY A  48      12.163  37.671   6.246  1.00  1.02           H  
ATOM    735 1HA  GLY A  48      13.763  35.779   7.808  1.00  1.02           H  
ATOM    736 2HA  GLY A  48      13.828  37.529   7.888  1.00  1.02           H  
ATOM    737  N   ASP A  49      11.028  36.906   9.093  1.00  1.02           N  
ATOM    738  CA  ASP A  49      10.130  36.864  10.239  1.00  1.02           C  
ATOM    739  C   ASP A  49       9.384  35.526  10.184  1.00  1.02           C  
ATOM    740  O   ASP A  49       9.172  34.867  11.206  1.00  1.02           O  
ATOM    741  CB  ASP A  49       9.074  37.976  10.180  1.00  1.02           C  
ATOM    742  CG  ASP A  49       9.552  39.443  10.195  1.00  1.02           C  
ATOM    743  OD1 ASP A  49      10.302  39.810  11.072  1.00  1.02           O  
ATOM    744  OD2 ASP A  49       9.093  40.211   9.322  1.00  1.02           O  
ATOM    745  H   ASP A  49      10.619  37.098   8.192  1.00  1.02           H  
ATOM    746  HA  ASP A  49      10.702  36.923  11.165  1.00  1.02           H  
ATOM    747 1HB  ASP A  49       8.577  37.850   9.260  1.00  1.02           H  
ATOM    748 2HB  ASP A  49       8.342  37.830  10.972  1.00  1.02           H  
ATOM    749  N   LEU A  50       9.021  35.110   8.956  1.00  1.01           N  
ATOM    750  CA  LEU A  50       8.273  33.872   8.748  1.00  1.01           C  
ATOM    751  C   LEU A  50       9.128  32.716   9.225  1.00  1.01           C  
ATOM    752  O   LEU A  50       8.657  31.816   9.928  1.00  1.01           O  
ATOM    753  CB  LEU A  50       7.917  33.712   7.254  1.00  1.01           C  
ATOM    754  CG  LEU A  50       6.872  34.756   6.726  1.00  1.01           C  
ATOM    755  CD1 LEU A  50       6.741  34.681   5.238  1.00  1.01           C  
ATOM    756  CD2 LEU A  50       5.527  34.510   7.369  1.00  1.01           C  
ATOM    757  H   LEU A  50       9.231  35.702   8.154  1.00  1.01           H  
ATOM    758  HA  LEU A  50       7.359  33.906   9.337  1.00  1.01           H  
ATOM    759 1HB  LEU A  50       8.826  33.820   6.668  1.00  1.01           H  
ATOM    760 2HB  LEU A  50       7.521  32.709   7.086  1.00  1.01           H  
ATOM    761  HG  LEU A  50       7.218  35.741   6.970  1.00  1.01           H  
ATOM    762 1HD1 LEU A  50       6.025  35.435   4.904  1.00  1.01           H  
ATOM    763 2HD1 LEU A  50       7.688  34.877   4.792  1.00  1.01           H  
ATOM    764 3HD1 LEU A  50       6.403  33.707   4.949  1.00  1.01           H  
ATOM    765 1HD2 LEU A  50       4.832  35.254   7.010  1.00  1.01           H  
ATOM    766 2HD2 LEU A  50       5.169  33.518   7.101  1.00  1.01           H  
ATOM    767 3HD2 LEU A  50       5.616  34.591   8.450  1.00  1.01           H  
ATOM    768  N   ALA A  51      10.432  32.812   8.958  1.00  0.99           N  
ATOM    769  CA  ALA A  51      11.380  31.795   9.362  1.00  0.99           C  
ATOM    770  C   ALA A  51      11.697  31.894  10.845  1.00  0.99           C  
ATOM    771  O   ALA A  51      12.792  32.288  11.246  1.00  0.99           O  
ATOM    772  CB  ALA A  51      12.651  31.913   8.552  1.00  0.99           C  
ATOM    773  H   ALA A  51      10.774  33.583   8.383  1.00  0.99           H  
ATOM    774  HA  ALA A  51      10.930  30.831   9.185  1.00  0.99           H  
ATOM    775 1HB  ALA A  51      13.344  31.128   8.845  1.00  0.99           H  
ATOM    776 2HB  ALA A  51      12.411  31.816   7.493  1.00  0.99           H  
ATOM    777 3HB  ALA A  51      13.102  32.890   8.733  1.00  0.99           H  
ATOM    778  N   GLY A  52      10.728  31.481  11.649  1.00  0.95           N  
ATOM    779  CA  GLY A  52      10.802  31.525  13.096  1.00  0.95           C  
ATOM    780  C   GLY A  52       9.498  31.981  13.749  1.00  0.95           C  
ATOM    781  O   GLY A  52       9.252  31.638  14.907  1.00  0.95           O  
ATOM    782  H   GLY A  52       9.862  31.185  11.202  1.00  0.95           H  
ATOM    783 1HA  GLY A  52      11.066  30.537  13.469  1.00  0.95           H  
ATOM    784 2HA  GLY A  52      11.605  32.198  13.391  1.00  0.95           H  
ATOM    785  N   SER A  53       8.627  32.695  13.025  1.00  0.91           N  
ATOM    786  CA  SER A  53       7.371  33.097  13.648  1.00  0.91           C  
ATOM    787  C   SER A  53       6.528  31.883  14.045  1.00  0.91           C  
ATOM    788  O   SER A  53       6.220  31.042  13.189  1.00  0.91           O  
ATOM    789  CB  SER A  53       6.519  33.929  12.708  1.00  0.91           C  
ATOM    790  OG  SER A  53       5.245  34.189  13.294  1.00  0.91           O  
ATOM    791  H   SER A  53       8.851  33.017  12.082  1.00  0.91           H  
ATOM    792  HA  SER A  53       7.620  33.722  14.493  1.00  0.91           H  
ATOM    793 1HB  SER A  53       7.019  34.869  12.496  1.00  0.91           H  
ATOM    794 2HB  SER A  53       6.401  33.401  11.764  1.00  0.91           H  
ATOM    795  HG  SER A  53       5.417  34.806  14.015  1.00  0.91           H  
ATOM    796  N   PRO A  54       6.029  31.816  15.299  1.00  0.86           N  
ATOM    797  CA  PRO A  54       5.135  30.792  15.791  1.00  0.86           C  
ATOM    798  C   PRO A  54       3.858  30.708  14.969  1.00  0.86           C  
ATOM    799  O   PRO A  54       3.165  29.696  15.000  1.00  0.86           O  
ATOM    800  CB  PRO A  54       4.828  31.263  17.218  1.00  0.86           C  
ATOM    801  CG  PRO A  54       6.017  32.090  17.615  1.00  0.86           C  
ATOM    802  CD  PRO A  54       6.462  32.776  16.349  1.00  0.86           C  
ATOM    803  HA  PRO A  54       5.663  29.828  15.800  1.00  0.86           H  
ATOM    804 1HB  PRO A  54       3.888  31.837  17.225  1.00  0.86           H  
ATOM    805 2HB  PRO A  54       4.676  30.394  17.874  1.00  0.86           H  
ATOM    806 1HG  PRO A  54       5.738  32.800  18.408  1.00  0.86           H  
ATOM    807 2HG  PRO A  54       6.801  31.441  18.034  1.00  0.86           H  
ATOM    808 1HD  PRO A  54       5.970  33.752  16.230  1.00  0.86           H  
ATOM    809 2HD  PRO A  54       7.559  32.845  16.408  1.00  0.86           H  
ATOM    810  N   ALA A  55       3.495  31.796  14.270  1.00  0.81           N  
ATOM    811  CA  ALA A  55       2.278  31.770  13.475  1.00  0.81           C  
ATOM    812  C   ALA A  55       2.419  30.791  12.322  1.00  0.81           C  
ATOM    813  O   ALA A  55       1.460  30.116  11.928  1.00  0.81           O  
ATOM    814  CB  ALA A  55       1.963  33.159  12.957  1.00  0.81           C  
ATOM    815  H   ALA A  55       4.082  32.628  14.215  1.00  0.81           H  
ATOM    816  HA  ALA A  55       1.461  31.430  14.110  1.00  0.81           H  
ATOM    817 1HB  ALA A  55       1.039  33.136  12.380  1.00  0.81           H  
ATOM    818 2HB  ALA A  55       1.847  33.839  13.798  1.00  0.81           H  
ATOM    819 3HB  ALA A  55       2.780  33.505  12.325  1.00  0.81           H  
ATOM    820  N   VAL A  56       3.629  30.724  11.765  1.00  0.77           N  
ATOM    821  CA  VAL A  56       3.869  29.888  10.614  1.00  0.77           C  
ATOM    822  C   VAL A  56       3.985  28.486  11.125  1.00  0.77           C  
ATOM    823  O   VAL A  56       3.392  27.554  10.585  1.00  0.77           O  
ATOM    824  CB  VAL A  56       5.165  30.278   9.885  1.00  0.77           C  
ATOM    825  CG1 VAL A  56       5.413  29.325   8.766  1.00  0.77           C  
ATOM    826  CG2 VAL A  56       5.076  31.657   9.354  1.00  0.77           C  
ATOM    827  H   VAL A  56       4.412  31.234  12.169  1.00  0.77           H  
ATOM    828  HA  VAL A  56       3.033  29.947   9.926  1.00  0.77           H  
ATOM    829  HB  VAL A  56       6.002  30.209  10.587  1.00  0.77           H  
ATOM    830 1HG1 VAL A  56       6.333  29.580   8.259  1.00  0.77           H  
ATOM    831 2HG1 VAL A  56       5.480  28.329   9.154  1.00  0.77           H  
ATOM    832 3HG1 VAL A  56       4.591  29.390   8.070  1.00  0.77           H  
ATOM    833 1HG2 VAL A  56       6.008  31.890   8.860  1.00  0.77           H  
ATOM    834 2HG2 VAL A  56       4.269  31.713   8.644  1.00  0.77           H  
ATOM    835 3HG2 VAL A  56       4.907  32.357  10.169  1.00  0.77           H  
ATOM    836  N   ALA A  57       4.737  28.327  12.207  1.00  0.74           N  
ATOM    837  CA  ALA A  57       4.909  26.994  12.751  1.00  0.74           C  
ATOM    838  C   ALA A  57       3.562  26.378  13.156  1.00  0.74           C  
ATOM    839  O   ALA A  57       3.286  25.220  12.839  1.00  0.74           O  
ATOM    840  CB  ALA A  57       5.840  27.059  13.945  1.00  0.74           C  
ATOM    841  H   ALA A  57       5.197  29.138  12.631  1.00  0.74           H  
ATOM    842  HA  ALA A  57       5.351  26.366  11.983  1.00  0.74           H  
ATOM    843 1HB  ALA A  57       5.992  26.053  14.335  1.00  0.74           H  
ATOM    844 2HB  ALA A  57       6.796  27.481  13.637  1.00  0.74           H  
ATOM    845 3HB  ALA A  57       5.396  27.685  14.713  1.00  0.74           H  
ATOM    846  N   ALA A  58       2.686  27.164  13.793  1.00  0.72           N  
ATOM    847  CA  ALA A  58       1.372  26.674  14.197  1.00  0.72           C  
ATOM    848  C   ALA A  58       0.499  26.299  13.004  1.00  0.72           C  
ATOM    849  O   ALA A  58      -0.198  25.273  13.018  1.00  0.72           O  
ATOM    850  CB  ALA A  58       0.666  27.729  15.019  1.00  0.72           C  
ATOM    851  H   ALA A  58       2.937  28.119  14.044  1.00  0.72           H  
ATOM    852  HA  ALA A  58       1.519  25.780  14.803  1.00  0.72           H  
ATOM    853 1HB  ALA A  58      -0.301  27.355  15.345  1.00  0.72           H  
ATOM    854 2HB  ALA A  58       1.275  27.979  15.887  1.00  0.72           H  
ATOM    855 3HB  ALA A  58       0.527  28.623  14.407  1.00  0.72           H  
ATOM    856  N   HIS A  59       0.537  27.122  11.952  1.00  0.71           N  
ATOM    857  CA  HIS A  59      -0.285  26.848  10.788  1.00  0.71           C  
ATOM    858  C   HIS A  59       0.216  25.593  10.109  1.00  0.71           C  
ATOM    859  O   HIS A  59      -0.564  24.694   9.785  1.00  0.71           O  
ATOM    860  CB  HIS A  59      -0.297  28.042   9.827  1.00  0.71           C  
ATOM    861  CG  HIS A  59      -1.223  27.872   8.621  1.00  0.71           C  
ATOM    862  ND1 HIS A  59      -2.603  27.791   8.754  1.00  0.71           N  
ATOM    863  CD2 HIS A  59      -0.978  27.808   7.281  1.00  0.71           C  
ATOM    864  CE1 HIS A  59      -3.149  27.661   7.551  1.00  0.71           C  
ATOM    865  NE2 HIS A  59      -2.186  27.666   6.655  1.00  0.71           N  
ATOM    866  H   HIS A  59       1.109  27.969  11.966  1.00  0.71           H  
ATOM    867  HA  HIS A  59      -1.311  26.665  11.100  1.00  0.71           H  
ATOM    868 1HB  HIS A  59      -0.602  28.934  10.373  1.00  0.71           H  
ATOM    869 2HB  HIS A  59       0.716  28.221   9.466  1.00  0.71           H  
ATOM    870  HD2 HIS A  59      -0.025  27.859   6.781  1.00  0.71           H  
ATOM    871  HE1 HIS A  59      -4.214  27.567   7.338  1.00  0.71           H  
ATOM    872  HE2 HIS A  59      -2.313  27.586   5.656  1.00  0.71           H  
ATOM    873  N   GLY A  60       1.520  25.528   9.884  1.00  0.70           N  
ATOM    874  CA  GLY A  60       2.102  24.391   9.210  1.00  0.70           C  
ATOM    875  C   GLY A  60       1.855  23.122   9.994  1.00  0.70           C  
ATOM    876  O   GLY A  60       1.561  22.081   9.407  1.00  0.70           O  
ATOM    877  H   GLY A  60       2.130  26.287  10.184  1.00  0.70           H  
ATOM    878 1HA  GLY A  60       1.672  24.299   8.213  1.00  0.70           H  
ATOM    879 2HA  GLY A  60       3.163  24.565   9.084  1.00  0.70           H  
ATOM    880  N   ALA A  61       1.949  23.199  11.330  1.00  0.70           N  
ATOM    881  CA  ALA A  61       1.701  22.033  12.157  1.00  0.70           C  
ATOM    882  C   ALA A  61       0.287  21.546  11.952  1.00  0.70           C  
ATOM    883  O   ALA A  61       0.054  20.351  11.813  1.00  0.70           O  
ATOM    884  CB  ALA A  61       1.907  22.361  13.618  1.00  0.70           C  
ATOM    885  H   ALA A  61       2.228  24.070  11.782  1.00  0.70           H  
ATOM    886  HA  ALA A  61       2.394  21.246  11.856  1.00  0.70           H  
ATOM    887 1HB  ALA A  61       1.731  21.476  14.218  1.00  0.70           H  
ATOM    888 2HB  ALA A  61       2.908  22.704  13.765  1.00  0.70           H  
ATOM    889 3HB  ALA A  61       1.213  23.146  13.909  1.00  0.70           H  
ATOM    890  N   THR A  62      -0.665  22.477  11.852  1.00  0.70           N  
ATOM    891  CA  THR A  62      -2.052  22.098  11.643  1.00  0.70           C  
ATOM    892  C   THR A  62      -2.201  21.368  10.316  1.00  0.70           C  
ATOM    893  O   THR A  62      -2.847  20.317  10.233  1.00  0.70           O  
ATOM    894  CB  THR A  62      -2.972  23.330  11.670  1.00  0.70           C  
ATOM    895  OG1 THR A  62      -2.885  23.968  12.960  1.00  0.70           O  
ATOM    896  CG2 THR A  62      -4.401  22.909  11.390  1.00  0.70           C  
ATOM    897  H   THR A  62      -0.433  23.465  11.974  1.00  0.70           H  
ATOM    898  HA  THR A  62      -2.352  21.422  12.442  1.00  0.70           H  
ATOM    899  HB  THR A  62      -2.658  24.036  10.909  1.00  0.70           H  
ATOM    900  HG1 THR A  62      -1.978  24.333  13.079  1.00  0.70           H  
ATOM    901 1HG2 THR A  62      -5.045  23.785  11.406  1.00  0.70           H  
ATOM    902 2HG2 THR A  62      -4.448  22.436  10.408  1.00  0.70           H  
ATOM    903 3HG2 THR A  62      -4.726  22.202  12.152  1.00  0.70           H  
ATOM    904  N   VAL A  63      -1.563  21.901   9.276  1.00  0.71           N  
ATOM    905  CA  VAL A  63      -1.644  21.279   7.965  1.00  0.71           C  
ATOM    906  C   VAL A  63      -1.047  19.877   7.997  1.00  0.71           C  
ATOM    907  O   VAL A  63      -1.660  18.923   7.506  1.00  0.71           O  
ATOM    908  CB  VAL A  63      -0.886  22.125   6.920  1.00  0.71           C  
ATOM    909  CG1 VAL A  63      -0.793  21.356   5.583  1.00  0.71           C  
ATOM    910  CG2 VAL A  63      -1.598  23.477   6.731  1.00  0.71           C  
ATOM    911  H   VAL A  63      -1.042  22.771   9.408  1.00  0.71           H  
ATOM    912  HA  VAL A  63      -2.692  21.210   7.677  1.00  0.71           H  
ATOM    913  HB  VAL A  63       0.129  22.297   7.272  1.00  0.71           H  
ATOM    914 1HG1 VAL A  63      -0.241  21.953   4.858  1.00  0.71           H  
ATOM    915 2HG1 VAL A  63      -0.274  20.410   5.745  1.00  0.71           H  
ATOM    916 3HG1 VAL A  63      -1.795  21.160   5.203  1.00  0.71           H  
ATOM    917 1HG2 VAL A  63      -1.052  24.081   6.007  1.00  0.71           H  
ATOM    918 2HG2 VAL A  63      -2.612  23.308   6.374  1.00  0.71           H  
ATOM    919 3HG2 VAL A  63      -1.636  24.005   7.680  1.00  0.71           H  
ATOM    920  N   LEU A  64       0.129  19.739   8.604  1.00  0.71           N  
ATOM    921  CA  LEU A  64       0.770  18.442   8.675  1.00  0.71           C  
ATOM    922  C   LEU A  64      -0.014  17.456   9.532  1.00  0.71           C  
ATOM    923  O   LEU A  64      -0.100  16.281   9.184  1.00  0.71           O  
ATOM    924  CB  LEU A  64       2.175  18.573   9.223  1.00  0.71           C  
ATOM    925  CG  LEU A  64       3.174  19.287   8.356  1.00  0.71           C  
ATOM    926  CD1 LEU A  64       4.431  19.432   9.127  1.00  0.71           C  
ATOM    927  CD2 LEU A  64       3.411  18.522   7.095  1.00  0.71           C  
ATOM    928  H   LEU A  64       0.589  20.556   9.005  1.00  0.71           H  
ATOM    929  HA  LEU A  64       0.834  18.043   7.668  1.00  0.71           H  
ATOM    930 1HB  LEU A  64       2.125  19.097  10.181  1.00  0.71           H  
ATOM    931 2HB  LEU A  64       2.559  17.579   9.382  1.00  0.71           H  
ATOM    932  HG  LEU A  64       2.805  20.282   8.108  1.00  0.71           H  
ATOM    933 1HD1 LEU A  64       5.154  19.949   8.508  1.00  0.71           H  
ATOM    934 2HD1 LEU A  64       4.234  20.001  10.037  1.00  0.71           H  
ATOM    935 3HD1 LEU A  64       4.811  18.471   9.393  1.00  0.71           H  
ATOM    936 1HD2 LEU A  64       4.139  19.063   6.502  1.00  0.71           H  
ATOM    937 2HD2 LEU A  64       3.791  17.536   7.328  1.00  0.71           H  
ATOM    938 3HD2 LEU A  64       2.488  18.435   6.548  1.00  0.71           H  
ATOM    939  N   LYS A  65      -0.614  17.913  10.632  1.00  0.72           N  
ATOM    940  CA  LYS A  65      -1.382  17.002  11.469  1.00  0.72           C  
ATOM    941  C   LYS A  65      -2.559  16.441  10.691  1.00  0.72           C  
ATOM    942  O   LYS A  65      -2.851  15.242  10.780  1.00  0.72           O  
ATOM    943  CB  LYS A  65      -1.850  17.700  12.749  1.00  0.72           C  
ATOM    944  CG  LYS A  65      -0.740  17.959  13.762  1.00  0.72           C  
ATOM    945  CD  LYS A  65      -1.232  18.730  14.964  1.00  0.72           C  
ATOM    946  CE  LYS A  65      -0.103  18.982  15.951  1.00  0.72           C  
ATOM    947  NZ  LYS A  65      -0.564  19.770  17.136  1.00  0.72           N  
ATOM    948  H   LYS A  65      -0.515  18.886  10.908  1.00  0.72           H  
ATOM    949  HA  LYS A  65      -0.741  16.168  11.751  1.00  0.72           H  
ATOM    950 1HB  LYS A  65      -2.291  18.665  12.487  1.00  0.72           H  
ATOM    951 2HB  LYS A  65      -2.621  17.104  13.230  1.00  0.72           H  
ATOM    952 1HG  LYS A  65      -0.403  16.999  14.117  1.00  0.72           H  
ATOM    953 2HG  LYS A  65       0.099  18.463  13.302  1.00  0.72           H  
ATOM    954 1HD  LYS A  65      -1.634  19.689  14.631  1.00  0.72           H  
ATOM    955 2HD  LYS A  65      -2.024  18.171  15.459  1.00  0.72           H  
ATOM    956 1HE  LYS A  65       0.291  18.027  16.292  1.00  0.72           H  
ATOM    957 2HE  LYS A  65       0.693  19.531  15.446  1.00  0.72           H  
ATOM    958 1HZ  LYS A  65       0.211  19.918  17.767  1.00  0.72           H  
ATOM    959 2HZ  LYS A  65      -0.921  20.663  16.828  1.00  0.72           H  
ATOM    960 3HZ  LYS A  65      -1.295  19.263  17.615  1.00  0.72           H  
ATOM    961  N   LYS A  66      -3.203  17.289   9.878  1.00  0.72           N  
ATOM    962  CA  LYS A  66      -4.315  16.834   9.058  1.00  0.72           C  
ATOM    963  C   LYS A  66      -3.822  15.852   7.994  1.00  0.72           C  
ATOM    964  O   LYS A  66      -4.461  14.823   7.758  1.00  0.72           O  
ATOM    965  CB  LYS A  66      -5.049  18.031   8.459  1.00  0.72           C  
ATOM    966  CG  LYS A  66      -5.844  18.824   9.503  1.00  0.72           C  
ATOM    967  CD  LYS A  66      -6.543  20.033   8.910  1.00  0.72           C  
ATOM    968  CE  LYS A  66      -7.342  20.765   9.986  1.00  0.72           C  
ATOM    969  NZ  LYS A  66      -8.009  21.983   9.461  1.00  0.72           N  
ATOM    970  H   LYS A  66      -2.932  18.276   9.853  1.00  0.72           H  
ATOM    971  HA  LYS A  66      -5.017  16.299   9.699  1.00  0.72           H  
ATOM    972 1HB  LYS A  66      -4.321  18.709   8.005  1.00  0.72           H  
ATOM    973 2HB  LYS A  66      -5.728  17.697   7.676  1.00  0.72           H  
ATOM    974 1HG  LYS A  66      -6.588  18.171   9.959  1.00  0.72           H  
ATOM    975 2HG  LYS A  66      -5.162  19.164  10.282  1.00  0.72           H  
ATOM    976 1HD  LYS A  66      -5.794  20.712   8.497  1.00  0.72           H  
ATOM    977 2HD  LYS A  66      -7.212  19.719   8.110  1.00  0.72           H  
ATOM    978 1HE  LYS A  66      -8.099  20.092  10.382  1.00  0.72           H  
ATOM    979 2HE  LYS A  66      -6.670  21.049  10.791  1.00  0.72           H  
ATOM    980 1HZ  LYS A  66      -8.523  22.433  10.206  1.00  0.72           H  
ATOM    981 2HZ  LYS A  66      -7.311  22.618   9.102  1.00  0.72           H  
ATOM    982 3HZ  LYS A  66      -8.645  21.727   8.722  1.00  0.72           H  
ATOM    983  N   LEU A  67      -2.652  16.120   7.398  1.00  0.72           N  
ATOM    984  CA  LEU A  67      -2.103  15.186   6.418  1.00  0.72           C  
ATOM    985  C   LEU A  67      -1.797  13.859   7.091  1.00  0.72           C  
ATOM    986  O   LEU A  67      -2.047  12.799   6.523  1.00  0.72           O  
ATOM    987  CB  LEU A  67      -0.856  15.757   5.750  1.00  0.72           C  
ATOM    988  CG  LEU A  67      -1.099  16.917   4.807  1.00  0.72           C  
ATOM    989  CD1 LEU A  67       0.215  17.470   4.390  1.00  0.72           C  
ATOM    990  CD2 LEU A  67      -1.886  16.422   3.599  1.00  0.72           C  
ATOM    991  H   LEU A  67      -2.162  16.993   7.603  1.00  0.72           H  
ATOM    992  HA  LEU A  67      -2.841  15.013   5.649  1.00  0.72           H  
ATOM    993 1HB  LEU A  67      -0.181  16.099   6.527  1.00  0.72           H  
ATOM    994 2HB  LEU A  67      -0.363  14.964   5.192  1.00  0.72           H  
ATOM    995  HG  LEU A  67      -1.660  17.699   5.315  1.00  0.72           H  
ATOM    996 1HD1 LEU A  67       0.068  18.307   3.708  1.00  0.72           H  
ATOM    997 2HD1 LEU A  67       0.753  17.805   5.258  1.00  0.72           H  
ATOM    998 3HD1 LEU A  67       0.759  16.682   3.898  1.00  0.72           H  
ATOM    999 1HD2 LEU A  67      -2.058  17.250   2.913  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  67      -1.323  15.644   3.094  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  67      -2.836  16.021   3.926  1.00  0.72           H  
ATOM   1002  N   GLY A  68      -1.309  13.914   8.325  1.00  0.72           N  
ATOM   1003  CA  GLY A  68      -1.009  12.721   9.096  1.00  0.72           C  
ATOM   1004  C   GLY A  68      -2.267  11.871   9.233  1.00  0.72           C  
ATOM   1005  O   GLY A  68      -2.259  10.671   8.934  1.00  0.72           O  
ATOM   1006  H   GLY A  68      -1.109  14.821   8.738  1.00  0.72           H  
ATOM   1007 1HA  GLY A  68      -0.221  12.152   8.605  1.00  0.72           H  
ATOM   1008 2HA  GLY A  68      -0.644  13.015  10.081  1.00  0.72           H  
ATOM   1009  N   GLU A  69      -3.357  12.490   9.705  1.00  0.72           N  
ATOM   1010  CA  GLU A  69      -4.612  11.765   9.884  1.00  0.72           C  
ATOM   1011  C   GLU A  69      -5.089  11.151   8.558  1.00  0.72           C  
ATOM   1012  O   GLU A  69      -5.518   9.993   8.528  1.00  0.72           O  
ATOM   1013  CB  GLU A  69      -5.692  12.678  10.485  1.00  0.72           C  
ATOM   1014  CG  GLU A  69      -6.991  11.937  10.839  1.00  0.72           C  
ATOM   1015  CD  GLU A  69      -8.054  12.798  11.507  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69      -7.838  13.974  11.679  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69      -9.081  12.261  11.851  1.00  0.72           O  
ATOM   1018  H   GLU A  69      -3.297  13.482   9.948  1.00  0.72           H  
ATOM   1019  HA  GLU A  69      -4.436  10.950  10.584  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69      -5.307  13.159  11.385  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69      -5.935  13.468   9.770  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69      -7.396  11.511   9.936  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69      -6.741  11.112  11.504  1.00  0.72           H  
ATOM   1024  N   LEU A  70      -4.974  11.903   7.456  1.00  0.73           N  
ATOM   1025  CA  LEU A  70      -5.363  11.391   6.143  1.00  0.73           C  
ATOM   1026  C   LEU A  70      -4.508  10.191   5.743  1.00  0.73           C  
ATOM   1027  O   LEU A  70      -5.024   9.166   5.297  1.00  0.73           O  
ATOM   1028  CB  LEU A  70      -5.202  12.512   5.101  1.00  0.73           C  
ATOM   1029  CG  LEU A  70      -6.214  13.630   5.178  1.00  0.73           C  
ATOM   1030  CD1 LEU A  70      -5.753  14.820   4.382  1.00  0.73           C  
ATOM   1031  CD2 LEU A  70      -7.475  13.132   4.573  1.00  0.73           C  
ATOM   1032  H   LEU A  70      -4.624  12.860   7.538  1.00  0.73           H  
ATOM   1033  HA  LEU A  70      -6.405  11.080   6.183  1.00  0.73           H  
ATOM   1034 1HB  LEU A  70      -4.217  12.948   5.212  1.00  0.73           H  
ATOM   1035 2HB  LEU A  70      -5.272  12.070   4.105  1.00  0.73           H  
ATOM   1036  HG  LEU A  70      -6.371  13.924   6.218  1.00  0.73           H  
ATOM   1037 1HD1 LEU A  70      -6.505  15.603   4.436  1.00  0.73           H  
ATOM   1038 2HD1 LEU A  70      -4.841  15.187   4.794  1.00  0.73           H  
ATOM   1039 3HD1 LEU A  70      -5.596  14.525   3.352  1.00  0.73           H  
ATOM   1040 1HD2 LEU A  70      -8.212  13.919   4.617  1.00  0.73           H  
ATOM   1041 2HD2 LEU A  70      -7.291  12.854   3.535  1.00  0.73           H  
ATOM   1042 3HD2 LEU A  70      -7.821  12.272   5.109  1.00  0.73           H  
ATOM   1043  N   LEU A  71      -3.207  10.260   5.983  1.00  0.75           N  
ATOM   1044  CA  LEU A  71      -2.358   9.146   5.607  1.00  0.75           C  
ATOM   1045  C   LEU A  71      -2.738   7.891   6.369  1.00  0.75           C  
ATOM   1046  O   LEU A  71      -2.782   6.798   5.803  1.00  0.75           O  
ATOM   1047  CB  LEU A  71      -0.904   9.488   5.895  1.00  0.75           C  
ATOM   1048  CG  LEU A  71      -0.288  10.524   5.035  1.00  0.75           C  
ATOM   1049  CD1 LEU A  71       1.055  10.882   5.605  1.00  0.75           C  
ATOM   1050  CD2 LEU A  71      -0.197   9.974   3.685  1.00  0.75           C  
ATOM   1051  H   LEU A  71      -2.799  11.109   6.376  1.00  0.75           H  
ATOM   1052  HA  LEU A  71      -2.482   8.959   4.542  1.00  0.75           H  
ATOM   1053 1HB  LEU A  71      -0.818   9.818   6.931  1.00  0.75           H  
ATOM   1054 2HB  LEU A  71      -0.317   8.589   5.760  1.00  0.75           H  
ATOM   1055  HG  LEU A  71      -0.893  11.412   5.006  1.00  0.75           H  
ATOM   1056 1HD1 LEU A  71       1.527  11.626   4.984  1.00  0.75           H  
ATOM   1057 2HD1 LEU A  71       0.914  11.280   6.606  1.00  0.75           H  
ATOM   1058 3HD1 LEU A  71       1.675  10.005   5.657  1.00  0.75           H  
ATOM   1059 1HD2 LEU A  71       0.249  10.691   3.020  1.00  0.75           H  
ATOM   1060 2HD2 LEU A  71       0.403   9.069   3.710  1.00  0.75           H  
ATOM   1061 3HD2 LEU A  71      -1.201   9.736   3.338  1.00  0.75           H  
ATOM   1062  N   LYS A  72      -3.058   8.053   7.649  1.00  0.80           N  
ATOM   1063  CA  LYS A  72      -3.443   6.929   8.482  1.00  0.80           C  
ATOM   1064  C   LYS A  72      -4.811   6.376   8.073  1.00  0.80           C  
ATOM   1065  O   LYS A  72      -5.034   5.165   8.125  1.00  0.80           O  
ATOM   1066  CB  LYS A  72      -3.374   7.337   9.948  1.00  0.80           C  
ATOM   1067  CG  LYS A  72      -1.917   7.550  10.397  1.00  0.80           C  
ATOM   1068  CD  LYS A  72      -1.776   7.980  11.838  1.00  0.80           C  
ATOM   1069  CE  LYS A  72      -0.292   8.236  12.169  1.00  0.80           C  
ATOM   1070  NZ  LYS A  72      -0.088   8.696  13.573  1.00  0.80           N  
ATOM   1071  H   LYS A  72      -2.997   8.987   8.061  1.00  0.80           H  
ATOM   1072  HA  LYS A  72      -2.718   6.134   8.334  1.00  0.80           H  
ATOM   1073 1HB  LYS A  72      -3.920   8.274  10.091  1.00  0.80           H  
ATOM   1074 2HB  LYS A  72      -3.836   6.575  10.572  1.00  0.80           H  
ATOM   1075 1HG  LYS A  72      -1.363   6.623  10.250  1.00  0.80           H  
ATOM   1076 2HG  LYS A  72      -1.471   8.318   9.766  1.00  0.80           H  
ATOM   1077 1HD  LYS A  72      -2.341   8.902  11.999  1.00  0.80           H  
ATOM   1078 2HD  LYS A  72      -2.168   7.208  12.498  1.00  0.80           H  
ATOM   1079 1HE  LYS A  72       0.275   7.321  12.010  1.00  0.80           H  
ATOM   1080 2HE  LYS A  72       0.086   9.008  11.495  1.00  0.80           H  
ATOM   1081 1HZ  LYS A  72       0.922   8.879  13.745  1.00  0.80           H  
ATOM   1082 2HZ  LYS A  72      -0.596   9.558  13.722  1.00  0.80           H  
ATOM   1083 3HZ  LYS A  72      -0.413   8.001  14.218  1.00  0.80           H  
ATOM   1084  N   ALA A  73      -5.730   7.258   7.647  1.00  0.85           N  
ATOM   1085  CA  ALA A  73      -7.054   6.833   7.195  1.00  0.85           C  
ATOM   1086  C   ALA A  73      -6.941   5.889   6.000  1.00  0.85           C  
ATOM   1087  O   ALA A  73      -7.710   4.931   5.872  1.00  0.85           O  
ATOM   1088  CB  ALA A  73      -7.898   8.041   6.803  1.00  0.85           C  
ATOM   1089  H   ALA A  73      -5.513   8.255   7.661  1.00  0.85           H  
ATOM   1090  HA  ALA A  73      -7.537   6.300   8.012  1.00  0.85           H  
ATOM   1091 1HB  ALA A  73      -8.888   7.715   6.485  1.00  0.85           H  
ATOM   1092 2HB  ALA A  73      -7.989   8.709   7.657  1.00  0.85           H  
ATOM   1093 3HB  ALA A  73      -7.415   8.570   5.984  1.00  0.85           H  
ATOM   1094  N   LYS A  74      -5.982   6.179   5.112  1.00  0.90           N  
ATOM   1095  CA  LYS A  74      -5.637   5.400   3.907  1.00  0.90           C  
ATOM   1096  C   LYS A  74      -6.694   5.286   2.800  1.00  0.90           C  
ATOM   1097  O   LYS A  74      -6.408   5.572   1.635  1.00  0.90           O  
ATOM   1098  CB  LYS A  74      -5.195   3.974   4.263  1.00  0.90           C  
ATOM   1099  CG  LYS A  74      -3.850   3.874   4.971  1.00  0.90           C  
ATOM   1100  CD  LYS A  74      -3.456   2.417   5.194  1.00  0.90           C  
ATOM   1101  CE  LYS A  74      -2.078   2.289   5.827  1.00  0.90           C  
ATOM   1102  NZ  LYS A  74      -1.695   0.853   6.047  1.00  0.90           N  
ATOM   1103  H   LYS A  74      -5.439   7.026   5.293  1.00  0.90           H  
ATOM   1104  HA  LYS A  74      -4.773   5.893   3.463  1.00  0.90           H  
ATOM   1105 1HB  LYS A  74      -5.934   3.494   4.896  1.00  0.90           H  
ATOM   1106 2HB  LYS A  74      -5.125   3.388   3.348  1.00  0.90           H  
ATOM   1107 1HG  LYS A  74      -3.094   4.383   4.389  1.00  0.90           H  
ATOM   1108 2HG  LYS A  74      -3.917   4.369   5.937  1.00  0.90           H  
ATOM   1109 1HD  LYS A  74      -4.189   1.941   5.845  1.00  0.90           H  
ATOM   1110 2HD  LYS A  74      -3.449   1.896   4.237  1.00  0.90           H  
ATOM   1111 1HE  LYS A  74      -1.340   2.745   5.166  1.00  0.90           H  
ATOM   1112 2HE  LYS A  74      -2.069   2.809   6.782  1.00  0.90           H  
ATOM   1113 1HZ  LYS A  74      -0.745   0.794   6.447  1.00  0.90           H  
ATOM   1114 2HZ  LYS A  74      -2.342   0.403   6.662  1.00  0.90           H  
ATOM   1115 3HZ  LYS A  74      -1.677   0.361   5.164  1.00  0.90           H  
ATOM   1116  N   GLY A  75      -7.889   4.835   3.165  1.00  0.92           N  
ATOM   1117  CA  GLY A  75      -8.991   4.580   2.242  1.00  0.92           C  
ATOM   1118  C   GLY A  75     -10.043   5.684   2.222  1.00  0.92           C  
ATOM   1119  O   GLY A  75     -10.018   6.580   1.376  1.00  0.92           O  
ATOM   1120  H   GLY A  75      -8.020   4.653   4.153  1.00  0.92           H  
ATOM   1121 1HA  GLY A  75      -8.590   4.447   1.237  1.00  0.92           H  
ATOM   1122 2HA  GLY A  75      -9.465   3.637   2.513  1.00  0.92           H  
ATOM   1123  N   ASP A  76     -11.035   5.593   3.102  1.00  0.92           N  
ATOM   1124  CA  ASP A  76     -12.110   6.569   3.019  1.00  0.92           C  
ATOM   1125  C   ASP A  76     -11.724   7.873   3.684  1.00  0.92           C  
ATOM   1126  O   ASP A  76     -11.965   8.101   4.869  1.00  0.92           O  
ATOM   1127  CB  ASP A  76     -13.402   6.049   3.644  1.00  0.92           C  
ATOM   1128  CG  ASP A  76     -14.595   7.026   3.464  1.00  0.92           C  
ATOM   1129  OD1 ASP A  76     -14.391   8.184   3.103  1.00  0.92           O  
ATOM   1130  OD2 ASP A  76     -15.706   6.598   3.695  1.00  0.92           O  
ATOM   1131  H   ASP A  76     -11.043   4.865   3.801  1.00  0.92           H  
ATOM   1132  HA  ASP A  76     -12.309   6.773   1.967  1.00  0.92           H  
ATOM   1133 1HB  ASP A  76     -13.666   5.091   3.195  1.00  0.92           H  
ATOM   1134 2HB  ASP A  76     -13.248   5.880   4.710  1.00  0.92           H  
ATOM   1135  N   HIS A  77     -11.182   8.758   2.870  1.00  0.88           N  
ATOM   1136  CA  HIS A  77     -10.701  10.047   3.323  1.00  0.88           C  
ATOM   1137  C   HIS A  77     -11.820  11.091   3.230  1.00  0.88           C  
ATOM   1138  O   HIS A  77     -11.603  12.263   3.537  1.00  0.88           O  
ATOM   1139  CB  HIS A  77      -9.591  10.578   2.409  1.00  0.88           C  
ATOM   1140  CG  HIS A  77      -8.385   9.772   2.217  1.00  0.88           C  
ATOM   1141  ND1 HIS A  77      -7.514   9.462   3.213  1.00  0.88           N  
ATOM   1142  CD2 HIS A  77      -7.873   9.251   1.085  1.00  0.88           C  
ATOM   1143  CE1 HIS A  77      -6.506   8.768   2.695  1.00  0.88           C  
ATOM   1144  NE2 HIS A  77      -6.712   8.631   1.414  1.00  0.88           N  
ATOM   1145  H   HIS A  77     -11.014   8.448   1.913  1.00  0.88           H  
ATOM   1146  HA  HIS A  77     -10.349   9.989   4.353  1.00  0.88           H  
ATOM   1147 1HB  HIS A  77     -10.016  10.753   1.416  1.00  0.88           H  
ATOM   1148 2HB  HIS A  77      -9.275  11.540   2.784  1.00  0.88           H  
ATOM   1149  HD2 HIS A  77      -8.313   9.322   0.084  1.00  0.88           H  
ATOM   1150  HE1 HIS A  77      -5.654   8.363   3.206  1.00  0.88           H  
ATOM   1151  HE2 HIS A  77      -6.112   8.144   0.769  1.00  0.88           H  
ATOM   1152  N   ALA A  78     -13.017  10.694   2.779  1.00  0.83           N  
ATOM   1153  CA  ALA A  78     -14.097  11.657   2.536  1.00  0.83           C  
ATOM   1154  C   ALA A  78     -14.490  12.421   3.782  1.00  0.83           C  
ATOM   1155  O   ALA A  78     -14.717  13.631   3.753  1.00  0.83           O  
ATOM   1156  CB  ALA A  78     -15.318  10.939   2.005  1.00  0.83           C  
ATOM   1157  H   ALA A  78     -13.219   9.695   2.634  1.00  0.83           H  
ATOM   1158  HA  ALA A  78     -13.747  12.374   1.791  1.00  0.83           H  
ATOM   1159 1HB  ALA A  78     -16.105  11.657   1.808  1.00  0.83           H  
ATOM   1160 2HB  ALA A  78     -15.062  10.409   1.090  1.00  0.83           H  
ATOM   1161 3HB  ALA A  78     -15.667  10.224   2.750  1.00  0.83           H  
ATOM   1162  N   ALA A  79     -14.494  11.728   4.911  1.00  0.77           N  
ATOM   1163  CA  ALA A  79     -14.859  12.325   6.191  1.00  0.77           C  
ATOM   1164  C   ALA A  79     -13.882  13.423   6.616  1.00  0.77           C  
ATOM   1165  O   ALA A  79     -14.186  14.222   7.503  1.00  0.77           O  
ATOM   1166  CB  ALA A  79     -14.920  11.255   7.258  1.00  0.77           C  
ATOM   1167  H   ALA A  79     -14.269  10.739   4.870  1.00  0.77           H  
ATOM   1168  HA  ALA A  79     -15.844  12.777   6.081  1.00  0.77           H  
ATOM   1169 1HB  ALA A  79     -15.224  11.702   8.204  1.00  0.77           H  
ATOM   1170 2HB  ALA A  79     -15.640  10.490   6.965  1.00  0.77           H  
ATOM   1171 3HB  ALA A  79     -13.934  10.803   7.369  1.00  0.77           H  
ATOM   1172  N   LEU A  80     -12.683  13.409   6.042  1.00  0.74           N  
ATOM   1173  CA  LEU A  80     -11.646  14.353   6.382  1.00  0.74           C  
ATOM   1174  C   LEU A  80     -11.494  15.439   5.306  1.00  0.74           C  
ATOM   1175  O   LEU A  80     -11.301  16.620   5.612  1.00  0.74           O  
ATOM   1176  CB  LEU A  80     -10.359  13.555   6.543  1.00  0.74           C  
ATOM   1177  CG  LEU A  80     -10.397  12.490   7.637  1.00  0.74           C  
ATOM   1178  CD1 LEU A  80      -9.100  11.694   7.631  1.00  0.74           C  
ATOM   1179  CD2 LEU A  80     -10.614  13.165   8.963  1.00  0.74           C  
ATOM   1180  H   LEU A  80     -12.485  12.748   5.298  1.00  0.74           H  
ATOM   1181  HA  LEU A  80     -11.902  14.830   7.327  1.00  0.74           H  
ATOM   1182 1HB  LEU A  80     -10.169  13.045   5.604  1.00  0.74           H  
ATOM   1183 2HB  LEU A  80      -9.535  14.238   6.751  1.00  0.74           H  
ATOM   1184  HG  LEU A  80     -11.217  11.797   7.447  1.00  0.74           H  
ATOM   1185 1HD1 LEU A  80      -9.140  10.938   8.415  1.00  0.74           H  
ATOM   1186 2HD1 LEU A  80      -8.980  11.202   6.672  1.00  0.74           H  
ATOM   1187 3HD1 LEU A  80      -8.255  12.363   7.814  1.00  0.74           H  
ATOM   1188 1HD2 LEU A  80     -10.651  12.414   9.755  1.00  0.74           H  
ATOM   1189 2HD2 LEU A  80      -9.792  13.856   9.164  1.00  0.74           H  
ATOM   1190 3HD2 LEU A  80     -11.555  13.717   8.945  1.00  0.74           H  
ATOM   1191  N   LEU A  81     -11.608  15.041   4.038  1.00  0.71           N  
ATOM   1192  CA  LEU A  81     -11.405  15.970   2.934  1.00  0.71           C  
ATOM   1193  C   LEU A  81     -12.628  16.766   2.539  1.00  0.71           C  
ATOM   1194  O   LEU A  81     -12.494  17.879   2.035  1.00  0.71           O  
ATOM   1195  CB  LEU A  81     -10.874  15.234   1.721  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      -9.525  14.641   1.941  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      -9.087  13.884   0.746  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      -8.574  15.745   2.256  1.00  0.71           C  
ATOM   1199  H   LEU A  81     -11.785  14.062   3.836  1.00  0.71           H  
ATOM   1200  HA  LEU A  81     -10.639  16.675   3.244  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81     -11.560  14.421   1.482  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81     -10.822  15.918   0.872  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      -9.577  13.944   2.765  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      -8.109  13.444   0.924  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      -9.804  13.090   0.541  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      -9.031  14.562  -0.103  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      -7.608  15.337   2.417  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      -8.534  16.435   1.436  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      -8.909  16.265   3.151  1.00  0.71           H  
ATOM   1210  N   LYS A  82     -13.824  16.234   2.737  1.00  0.71           N  
ATOM   1211  CA  LYS A  82     -14.989  17.002   2.352  1.00  0.71           C  
ATOM   1212  C   LYS A  82     -15.023  18.373   3.067  1.00  0.71           C  
ATOM   1213  O   LYS A  82     -15.031  19.391   2.376  1.00  0.71           O  
ATOM   1214  CB  LYS A  82     -16.265  16.181   2.532  1.00  0.71           C  
ATOM   1215  CG  LYS A  82     -17.527  16.887   2.129  1.00  0.71           C  
ATOM   1216  CD  LYS A  82     -18.730  15.967   2.285  1.00  0.71           C  
ATOM   1217  CE  LYS A  82     -20.027  16.673   1.916  1.00  0.71           C  
ATOM   1218  NZ  LYS A  82     -21.209  15.776   2.071  1.00  0.71           N  
ATOM   1219  H   LYS A  82     -13.949  15.303   3.136  1.00  0.71           H  
ATOM   1220  HA  LYS A  82     -14.913  17.213   1.287  1.00  0.71           H  
ATOM   1221 1HB  LYS A  82     -16.189  15.296   1.902  1.00  0.71           H  
ATOM   1222 2HB  LYS A  82     -16.368  15.814   3.536  1.00  0.71           H  
ATOM   1223 1HG  LYS A  82     -17.663  17.771   2.752  1.00  0.71           H  
ATOM   1224 2HG  LYS A  82     -17.449  17.203   1.087  1.00  0.71           H  
ATOM   1225 1HD  LYS A  82     -18.600  15.095   1.642  1.00  0.71           H  
ATOM   1226 2HD  LYS A  82     -18.791  15.628   3.320  1.00  0.71           H  
ATOM   1227 1HE  LYS A  82     -20.155  17.543   2.560  1.00  0.71           H  
ATOM   1228 2HE  LYS A  82     -19.968  17.006   0.879  1.00  0.71           H  
ATOM   1229 1HZ  LYS A  82     -22.050  16.276   1.818  1.00  0.71           H  
ATOM   1230 2HZ  LYS A  82     -21.102  14.972   1.469  1.00  0.71           H  
ATOM   1231 3HZ  LYS A  82     -21.277  15.470   3.032  1.00  0.71           H  
ATOM   1232  N   PRO A  83     -15.020  18.483   4.430  1.00  0.71           N  
ATOM   1233  CA  PRO A  83     -15.021  19.765   5.122  1.00  0.71           C  
ATOM   1234  C   PRO A  83     -13.762  20.584   4.846  1.00  0.71           C  
ATOM   1235  O   PRO A  83     -13.787  21.818   4.948  1.00  0.71           O  
ATOM   1236  CB  PRO A  83     -15.111  19.367   6.601  1.00  0.71           C  
ATOM   1237  CG  PRO A  83     -14.593  17.944   6.656  1.00  0.71           C  
ATOM   1238  CD  PRO A  83     -15.029  17.313   5.357  1.00  0.71           C  
ATOM   1239  HA  PRO A  83     -15.917  20.323   4.825  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83     -14.509  20.057   7.211  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83     -16.150  19.455   6.949  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83     -13.494  17.942   6.763  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83     -14.993  17.415   7.534  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83     -14.307  16.545   5.128  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83     -16.040  16.912   5.471  1.00  0.71           H  
ATOM   1246  N   LEU A  84     -12.664  19.916   4.468  1.00  0.72           N  
ATOM   1247  CA  LEU A  84     -11.443  20.631   4.126  1.00  0.72           C  
ATOM   1248  C   LEU A  84     -11.720  21.427   2.884  1.00  0.72           C  
ATOM   1249  O   LEU A  84     -11.494  22.641   2.851  1.00  0.72           O  
ATOM   1250  CB  LEU A  84     -10.268  19.681   3.855  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      -8.892  20.315   3.574  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84      -7.785  19.315   3.899  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      -8.815  20.724   2.100  1.00  0.72           C  
ATOM   1254  H   LEU A  84     -12.670  18.907   4.407  1.00  0.72           H  
ATOM   1255  HA  LEU A  84     -11.185  21.310   4.936  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84     -10.166  19.004   4.703  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84     -10.509  19.086   2.985  1.00  0.72           H  
ATOM   1258  HG  LEU A  84      -8.755  21.178   4.206  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      -6.814  19.773   3.703  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84      -7.846  19.026   4.950  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84      -7.902  18.438   3.275  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      -7.856  21.158   1.913  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      -8.946  19.849   1.472  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84      -9.584  21.449   1.871  1.00  0.72           H  
ATOM   1265  N   ALA A  85     -12.198  20.720   1.853  1.00  0.73           N  
ATOM   1266  CA  ALA A  85     -12.490  21.319   0.570  1.00  0.73           C  
ATOM   1267  C   ALA A  85     -13.553  22.383   0.705  1.00  0.73           C  
ATOM   1268  O   ALA A  85     -13.456  23.443   0.096  1.00  0.73           O  
ATOM   1269  CB  ALA A  85     -12.949  20.264  -0.411  1.00  0.73           C  
ATOM   1270  H   ALA A  85     -12.367  19.721   1.972  1.00  0.73           H  
ATOM   1271  HA  ALA A  85     -11.577  21.782   0.204  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85     -13.152  20.714  -1.376  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85     -12.173  19.504  -0.517  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85     -13.857  19.804  -0.023  1.00  0.73           H  
ATOM   1275  N   ASN A  86     -14.559  22.137   1.545  1.00  0.74           N  
ATOM   1276  CA  ASN A  86     -15.613  23.121   1.697  1.00  0.74           C  
ATOM   1277  C   ASN A  86     -15.059  24.412   2.275  1.00  0.74           C  
ATOM   1278  O   ASN A  86     -15.357  25.510   1.793  1.00  0.74           O  
ATOM   1279  CB  ASN A  86     -16.702  22.607   2.616  1.00  0.74           C  
ATOM   1280  CG  ASN A  86     -17.550  21.510   2.034  1.00  0.74           C  
ATOM   1281  OD1 ASN A  86     -17.573  21.254   0.832  1.00  0.74           O  
ATOM   1282  ND2 ASN A  86     -18.295  20.867   2.895  1.00  0.74           N  
ATOM   1283  H   ASN A  86     -14.615  21.241   2.032  1.00  0.74           H  
ATOM   1284  HA  ASN A  86     -16.032  23.349   0.722  1.00  0.74           H  
ATOM   1285 1HB  ASN A  86     -16.241  22.243   3.528  1.00  0.74           H  
ATOM   1286 2HB  ASN A  86     -17.350  23.435   2.894  1.00  0.74           H  
ATOM   1287 1HD2 ASN A  86     -18.918  20.154   2.580  1.00  0.74           H  
ATOM   1288 2HD2 ASN A  86     -18.263  21.111   3.862  1.00  0.74           H  
ATOM   1289  N   THR A  87     -14.208  24.281   3.293  1.00  0.76           N  
ATOM   1290  CA  THR A  87     -13.635  25.438   3.947  1.00  0.76           C  
ATOM   1291  C   THR A  87     -12.667  26.172   3.025  1.00  0.76           C  
ATOM   1292  O   THR A  87     -12.736  27.394   2.853  1.00  0.76           O  
ATOM   1293  CB  THR A  87     -12.872  25.017   5.211  1.00  0.76           C  
ATOM   1294  OG1 THR A  87     -13.759  24.350   6.115  1.00  0.76           O  
ATOM   1295  CG2 THR A  87     -12.319  26.256   5.881  1.00  0.76           C  
ATOM   1296  H   THR A  87     -13.982  23.355   3.661  1.00  0.76           H  
ATOM   1297  HA  THR A  87     -14.438  26.118   4.221  1.00  0.76           H  
ATOM   1298  HB  THR A  87     -12.057  24.342   4.944  1.00  0.76           H  
ATOM   1299  HG1 THR A  87     -13.944  23.446   5.758  1.00  0.76           H  
ATOM   1300 1HG2 THR A  87     -11.772  25.975   6.778  1.00  0.76           H  
ATOM   1301 2HG2 THR A  87     -11.663  26.750   5.197  1.00  0.76           H  
ATOM   1302 3HG2 THR A  87     -13.135  26.924   6.147  1.00  0.76           H  
ATOM   1303  N   HIS A  88     -11.803  25.427   2.362  1.00  0.78           N  
ATOM   1304  CA  HIS A  88     -10.820  26.062   1.523  1.00  0.78           C  
ATOM   1305  C   HIS A  88     -11.451  26.717   0.320  1.00  0.78           C  
ATOM   1306  O   HIS A  88     -11.052  27.818  -0.063  1.00  0.78           O  
ATOM   1307  CB  HIS A  88      -9.745  25.057   1.142  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      -8.836  24.831   2.286  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      -9.160  24.013   3.325  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      -7.617  25.343   2.573  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      -8.180  24.013   4.209  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      -7.226  24.814   3.774  1.00  0.78           N  
ATOM   1313  H   HIS A  88     -11.793  24.414   2.482  1.00  0.78           H  
ATOM   1314  HA  HIS A  88     -10.329  26.843   2.094  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88     -10.211  24.104   0.871  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      -9.186  25.404   0.287  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88     -10.032  23.493   3.399  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      -6.967  26.033   2.052  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      -8.253  23.414   5.113  1.00  0.78           H  
ATOM   1320  N   ALA A  89     -12.456  26.082  -0.262  1.00  0.82           N  
ATOM   1321  CA  ALA A  89     -13.122  26.643  -1.414  1.00  0.82           C  
ATOM   1322  C   ALA A  89     -13.970  27.874  -1.097  1.00  0.82           C  
ATOM   1323  O   ALA A  89     -13.847  28.901  -1.764  1.00  0.82           O  
ATOM   1324  CB  ALA A  89     -14.013  25.596  -1.997  1.00  0.82           C  
ATOM   1325  H   ALA A  89     -12.764  25.170   0.075  1.00  0.82           H  
ATOM   1326  HA  ALA A  89     -12.361  26.927  -2.140  1.00  0.82           H  
ATOM   1327 1HB  ALA A  89     -14.485  25.973  -2.851  1.00  0.82           H  
ATOM   1328 2HB  ALA A  89     -13.444  24.742  -2.249  1.00  0.82           H  
ATOM   1329 3HB  ALA A  89     -14.750  25.344  -1.245  1.00  0.82           H  
ATOM   1330  N   ASN A  90     -14.786  27.802  -0.036  1.00  0.86           N  
ATOM   1331  CA  ASN A  90     -15.720  28.882   0.271  1.00  0.86           C  
ATOM   1332  C   ASN A  90     -15.235  29.946   1.251  1.00  0.86           C  
ATOM   1333  O   ASN A  90     -15.716  31.080   1.202  1.00  0.86           O  
ATOM   1334  CB  ASN A  90     -17.012  28.302   0.813  1.00  0.86           C  
ATOM   1335  CG  ASN A  90     -17.854  27.566  -0.196  1.00  0.86           C  
ATOM   1336  OD1 ASN A  90     -18.514  28.190  -1.038  1.00  0.86           O  
ATOM   1337  ND2 ASN A  90     -17.858  26.267  -0.128  1.00  0.86           N  
ATOM   1338  H   ASN A  90     -14.823  26.957   0.537  1.00  0.86           H  
ATOM   1339  HA  ASN A  90     -15.941  29.396  -0.665  1.00  0.86           H  
ATOM   1340 1HB  ASN A  90     -16.777  27.622   1.631  1.00  0.86           H  
ATOM   1341 2HB  ASN A  90     -17.608  29.109   1.236  1.00  0.86           H  
ATOM   1342 1HD2 ASN A  90     -18.419  25.740  -0.767  1.00  0.86           H  
ATOM   1343 2HD2 ASN A  90     -17.302  25.803   0.574  1.00  0.86           H  
ATOM   1344  N   ILE A  91     -14.313  29.602   2.145  1.00  0.90           N  
ATOM   1345  CA  ILE A  91     -13.846  30.555   3.141  1.00  0.90           C  
ATOM   1346  C   ILE A  91     -12.521  31.161   2.723  1.00  0.90           C  
ATOM   1347  O   ILE A  91     -12.326  32.374   2.811  1.00  0.90           O  
ATOM   1348  CB  ILE A  91     -13.694  29.901   4.528  1.00  0.90           C  
ATOM   1349  CG1 ILE A  91     -15.028  29.290   4.960  1.00  0.90           C  
ATOM   1350  CG2 ILE A  91     -13.188  30.901   5.535  1.00  0.90           C  
ATOM   1351  CD1 ILE A  91     -16.161  30.282   5.023  1.00  0.90           C  
ATOM   1352  H   ILE A  91     -13.928  28.664   2.172  1.00  0.90           H  
ATOM   1353  HA  ILE A  91     -14.574  31.359   3.225  1.00  0.90           H  
ATOM   1354  HB  ILE A  91     -12.972  29.104   4.475  1.00  0.90           H  
ATOM   1355 1HG1 ILE A  91     -15.292  28.503   4.253  1.00  0.90           H  
ATOM   1356 2HG1 ILE A  91     -14.905  28.840   5.946  1.00  0.90           H  
ATOM   1357 1HG2 ILE A  91     -13.068  30.411   6.501  1.00  0.90           H  
ATOM   1358 2HG2 ILE A  91     -12.224  31.286   5.203  1.00  0.90           H  
ATOM   1359 3HG2 ILE A  91     -13.897  31.720   5.625  1.00  0.90           H  
ATOM   1360 1HD1 ILE A  91     -17.074  29.773   5.334  1.00  0.90           H  
ATOM   1361 2HD1 ILE A  91     -15.921  31.066   5.742  1.00  0.90           H  
ATOM   1362 3HD1 ILE A  91     -16.313  30.726   4.039  1.00  0.90           H  
ATOM   1363  N   HIS A  92     -11.600  30.316   2.271  1.00  0.93           N  
ATOM   1364  CA  HIS A  92     -10.275  30.820   1.932  1.00  0.93           C  
ATOM   1365  C   HIS A  92     -10.012  30.970   0.418  1.00  0.93           C  
ATOM   1366  O   HIS A  92      -9.065  31.647   0.018  1.00  0.93           O  
ATOM   1367  CB  HIS A  92      -9.225  29.901   2.539  1.00  0.93           C  
ATOM   1368  CG  HIS A  92      -9.316  29.775   4.004  1.00  0.93           C  
ATOM   1369  ND1 HIS A  92      -9.102  30.828   4.863  1.00  0.93           N  
ATOM   1370  CD2 HIS A  92      -9.566  28.703   4.773  1.00  0.93           C  
ATOM   1371  CE1 HIS A  92      -9.240  30.409   6.107  1.00  0.93           C  
ATOM   1372  NE2 HIS A  92      -9.522  29.121   6.081  1.00  0.93           N  
ATOM   1373  H   HIS A  92     -11.822  29.320   2.223  1.00  0.93           H  
ATOM   1374  HA  HIS A  92     -10.145  31.805   2.376  1.00  0.93           H  
ATOM   1375 1HB  HIS A  92      -9.328  28.912   2.113  1.00  0.93           H  
ATOM   1376 2HB  HIS A  92      -8.232  30.276   2.296  1.00  0.93           H  
ATOM   1377  HD1 HIS A  92      -8.869  31.769   4.603  1.00  0.93           H  
ATOM   1378  HD2 HIS A  92      -9.768  27.664   4.527  1.00  0.93           H  
ATOM   1379  HE1 HIS A  92      -9.116  31.098   6.942  1.00  0.93           H  
ATOM   1380  N   LYS A  93     -10.851  30.359  -0.417  1.00  0.94           N  
ATOM   1381  CA  LYS A  93     -10.716  30.385  -1.879  1.00  0.94           C  
ATOM   1382  C   LYS A  93      -9.332  29.933  -2.347  1.00  0.94           C  
ATOM   1383  O   LYS A  93      -8.706  30.559  -3.208  1.00  0.94           O  
ATOM   1384  CB  LYS A  93     -11.064  31.773  -2.422  1.00  0.94           C  
ATOM   1385  CG  LYS A  93     -12.506  32.172  -2.128  1.00  0.94           C  
ATOM   1386  CD  LYS A  93     -12.868  33.517  -2.725  1.00  0.94           C  
ATOM   1387  CE  LYS A  93     -14.305  33.888  -2.383  1.00  0.94           C  
ATOM   1388  NZ  LYS A  93     -14.679  35.224  -2.925  1.00  0.94           N  
ATOM   1389  H   LYS A  93     -11.602  29.806  -0.027  1.00  0.94           H  
ATOM   1390  HA  LYS A  93     -11.438  29.679  -2.291  1.00  0.94           H  
ATOM   1391 1HB  LYS A  93     -10.402  32.522  -1.991  1.00  0.94           H  
ATOM   1392 2HB  LYS A  93     -10.921  31.787  -3.501  1.00  0.94           H  
ATOM   1393 1HG  LYS A  93     -13.176  31.407  -2.529  1.00  0.94           H  
ATOM   1394 2HG  LYS A  93     -12.652  32.212  -1.047  1.00  0.94           H  
ATOM   1395 1HD  LYS A  93     -12.196  34.284  -2.335  1.00  0.94           H  
ATOM   1396 2HD  LYS A  93     -12.759  33.476  -3.808  1.00  0.94           H  
ATOM   1397 1HE  LYS A  93     -14.974  33.135  -2.801  1.00  0.94           H  
ATOM   1398 2HE  LYS A  93     -14.421  33.899  -1.298  1.00  0.94           H  
ATOM   1399 1HZ  LYS A  93     -15.636  35.432  -2.678  1.00  0.94           H  
ATOM   1400 2HZ  LYS A  93     -14.069  35.928  -2.533  1.00  0.94           H  
ATOM   1401 3HZ  LYS A  93     -14.584  35.219  -3.930  1.00  0.94           H  
ATOM   1402  N   VAL A  94      -8.866  28.832  -1.776  1.00  0.92           N  
ATOM   1403  CA  VAL A  94      -7.556  28.293  -2.113  1.00  0.92           C  
ATOM   1404  C   VAL A  94      -7.612  27.339  -3.297  1.00  0.92           C  
ATOM   1405  O   VAL A  94      -8.314  26.333  -3.273  1.00  0.92           O  
ATOM   1406  CB  VAL A  94      -6.972  27.566  -0.901  1.00  0.92           C  
ATOM   1407  CG1 VAL A  94      -5.631  26.955  -1.235  1.00  0.92           C  
ATOM   1408  CG2 VAL A  94      -6.869  28.540   0.215  1.00  0.92           C  
ATOM   1409  H   VAL A  94      -9.468  28.379  -1.088  1.00  0.92           H  
ATOM   1410  HA  VAL A  94      -6.899  29.126  -2.366  1.00  0.92           H  
ATOM   1411  HB  VAL A  94      -7.633  26.761  -0.621  1.00  0.92           H  
ATOM   1412 1HG1 VAL A  94      -5.239  26.434  -0.361  1.00  0.92           H  
ATOM   1413 2HG1 VAL A  94      -5.749  26.247  -2.055  1.00  0.92           H  
ATOM   1414 3HG1 VAL A  94      -4.943  27.740  -1.528  1.00  0.92           H  
ATOM   1415 1HG2 VAL A  94      -6.482  28.065   1.107  1.00  0.92           H  
ATOM   1416 2HG2 VAL A  94      -6.222  29.347  -0.065  1.00  0.92           H  
ATOM   1417 3HG2 VAL A  94      -7.847  28.920   0.395  1.00  0.92           H  
ATOM   1418  N   ALA A  95      -6.857  27.666  -4.335  1.00  0.89           N  
ATOM   1419  CA  ALA A  95      -6.808  26.869  -5.554  1.00  0.89           C  
ATOM   1420  C   ALA A  95      -6.215  25.490  -5.311  1.00  0.89           C  
ATOM   1421  O   ALA A  95      -5.282  25.326  -4.519  1.00  0.89           O  
ATOM   1422  CB  ALA A  95      -5.991  27.580  -6.625  1.00  0.89           C  
ATOM   1423  H   ALA A  95      -6.317  28.517  -4.283  1.00  0.89           H  
ATOM   1424  HA  ALA A  95      -7.832  26.741  -5.910  1.00  0.89           H  
ATOM   1425 1HB  ALA A  95      -5.993  26.986  -7.538  1.00  0.89           H  
ATOM   1426 2HB  ALA A  95      -6.430  28.556  -6.827  1.00  0.89           H  
ATOM   1427 3HB  ALA A  95      -4.967  27.707  -6.281  1.00  0.89           H  
ATOM   1428  N   LEU A  96      -6.667  24.513  -6.085  1.00  0.85           N  
ATOM   1429  CA  LEU A  96      -6.096  23.173  -6.007  1.00  0.85           C  
ATOM   1430  C   LEU A  96      -4.593  23.223  -6.254  1.00  0.85           C  
ATOM   1431  O   LEU A  96      -3.831  22.414  -5.722  1.00  0.85           O  
ATOM   1432  CB  LEU A  96      -6.679  22.263  -7.058  1.00  0.85           C  
ATOM   1433  CG  LEU A  96      -6.342  20.814  -6.871  1.00  0.85           C  
ATOM   1434  CD1 LEU A  96      -7.028  20.313  -5.553  1.00  0.85           C  
ATOM   1435  CD2 LEU A  96      -6.748  20.080  -8.097  1.00  0.85           C  
ATOM   1436  H   LEU A  96      -7.435  24.692  -6.719  1.00  0.85           H  
ATOM   1437  HA  LEU A  96      -6.277  22.764  -5.016  1.00  0.85           H  
ATOM   1438 1HB  LEU A  96      -7.763  22.359  -7.053  1.00  0.85           H  
ATOM   1439 2HB  LEU A  96      -6.307  22.568  -8.038  1.00  0.85           H  
ATOM   1440  HG  LEU A  96      -5.265  20.696  -6.741  1.00  0.85           H  
ATOM   1441 1HD1 LEU A  96      -6.814  19.268  -5.379  1.00  0.85           H  
ATOM   1442 2HD1 LEU A  96      -6.672  20.897  -4.704  1.00  0.85           H  
ATOM   1443 3HD1 LEU A  96      -8.103  20.431  -5.646  1.00  0.85           H  
ATOM   1444 1HD2 LEU A  96      -6.501  19.025  -7.993  1.00  0.85           H  
ATOM   1445 2HD2 LEU A  96      -7.816  20.203  -8.246  1.00  0.85           H  
ATOM   1446 3HD2 LEU A  96      -6.220  20.493  -8.952  1.00  0.85           H  
ATOM   1447  N   ASN A  97      -4.170  24.171  -7.085  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      -2.775  24.331  -7.432  1.00  0.81           C  
ATOM   1449  C   ASN A  97      -1.935  24.601  -6.190  1.00  0.81           C  
ATOM   1450  O   ASN A  97      -0.774  24.204  -6.131  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      -2.618  25.450  -8.435  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      -3.126  25.066  -9.795  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      -3.270  23.878 -10.111  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      -3.405  26.050 -10.609  1.00  0.81           N  
ATOM   1455  H   ASN A  97      -4.851  24.799  -7.485  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      -2.419  23.406  -7.877  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      -3.165  26.328  -8.085  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      -1.567  25.729  -8.510  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      -3.748  25.857 -11.529  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      -3.275  26.996 -10.313  1.00  0.81           H  
ATOM   1461  N   ASN A  98      -2.517  25.255  -5.185  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      -1.781  25.570  -3.979  1.00  0.77           C  
ATOM   1463  C   ASN A  98      -1.592  24.294  -3.185  1.00  0.77           C  
ATOM   1464  O   ASN A  98      -0.564  24.102  -2.539  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      -2.508  26.645  -3.229  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      -2.395  27.942  -3.980  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      -1.369  28.221  -4.611  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      -3.436  28.714  -3.975  1.00  0.77           N  
ATOM   1469  H   ASN A  98      -3.497  25.511  -5.232  1.00  0.77           H  
ATOM   1470  HA  ASN A  98      -0.794  25.941  -4.253  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      -3.546  26.377  -3.125  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      -2.088  26.760  -2.231  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      -3.415  29.581  -4.477  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      -4.251  28.443  -3.465  1.00  0.77           H  
ATOM   1475  N   PHE A  99      -2.551  23.375  -3.293  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      -2.405  22.089  -2.609  1.00  0.74           C  
ATOM   1477  C   PHE A  99      -1.305  21.291  -3.285  1.00  0.74           C  
ATOM   1478  O   PHE A  99      -0.499  20.610  -2.632  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      -3.726  21.327  -2.584  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      -4.598  21.864  -1.551  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      -5.459  22.909  -1.808  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      -4.548  21.327  -0.282  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      -6.244  23.404  -0.802  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      -5.334  21.814   0.710  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      -6.179  22.850   0.450  1.00  0.74           C  
ATOM   1486  H   PHE A  99      -3.392  23.605  -3.836  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      -2.107  22.274  -1.578  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      -4.230  21.400  -3.539  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      -3.546  20.275  -2.379  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      -5.496  23.348  -2.808  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      -3.864  20.501  -0.081  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      -6.914  24.239  -0.991  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      -5.290  21.382   1.711  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      -6.795  23.225   1.240  1.00  0.74           H  
ATOM   1495  N   ARG A 100      -1.229  21.418  -4.606  1.00  0.72           N  
ATOM   1496  CA  ARG A 100      -0.167  20.752  -5.337  1.00  0.72           C  
ATOM   1497  C   ARG A 100       1.191  21.346  -4.919  1.00  0.72           C  
ATOM   1498  O   ARG A 100       2.152  20.600  -4.714  1.00  0.72           O  
ATOM   1499  CB  ARG A 100      -0.398  20.875  -6.839  1.00  0.72           C  
ATOM   1500  CG  ARG A 100      -1.584  20.062  -7.358  1.00  0.72           C  
ATOM   1501  CD  ARG A 100      -1.871  20.295  -8.788  1.00  0.72           C  
ATOM   1502  NE  ARG A 100      -2.994  19.483  -9.247  1.00  0.72           N  
ATOM   1503  CZ  ARG A 100      -3.581  19.605 -10.452  1.00  0.72           C  
ATOM   1504  NH1 ARG A 100      -3.149  20.508 -11.304  1.00  0.72           N  
ATOM   1505  NH2 ARG A 100      -4.591  18.816 -10.782  1.00  0.72           N  
ATOM   1506  H   ARG A 100      -1.940  21.965  -5.097  1.00  0.72           H  
ATOM   1507  HA  ARG A 100      -0.172  19.697  -5.077  1.00  0.72           H  
ATOM   1508 1HB  ARG A 100      -0.561  21.909  -7.103  1.00  0.72           H  
ATOM   1509 2HB  ARG A 100       0.491  20.541  -7.371  1.00  0.72           H  
ATOM   1510 1HG  ARG A 100      -1.357  19.010  -7.257  1.00  0.72           H  
ATOM   1511 2HG  ARG A 100      -2.477  20.309  -6.776  1.00  0.72           H  
ATOM   1512 1HD  ARG A 100      -2.125  21.340  -8.945  1.00  0.72           H  
ATOM   1513 2HD  ARG A 100      -0.998  20.040  -9.383  1.00  0.72           H  
ATOM   1514  HE  ARG A 100      -3.354  18.780  -8.616  1.00  0.72           H  
ATOM   1515 1HH1 ARG A 100      -2.373  21.109 -11.054  1.00  0.72           H  
ATOM   1516 2HH1 ARG A 100      -3.588  20.601 -12.208  1.00  0.72           H  
ATOM   1517 1HH2 ARG A 100      -4.924  18.119 -10.131  1.00  0.72           H  
ATOM   1518 2HH2 ARG A 100      -5.028  18.909 -11.687  1.00  0.72           H  
ATOM   1519  N   LEU A 101       1.259  22.678  -4.718  1.00  0.69           N  
ATOM   1520  CA  LEU A 101       2.508  23.308  -4.278  1.00  0.69           C  
ATOM   1521  C   LEU A 101       2.883  22.895  -2.853  1.00  0.69           C  
ATOM   1522  O   LEU A 101       4.049  22.624  -2.561  1.00  0.69           O  
ATOM   1523  CB  LEU A 101       2.416  24.833  -4.312  1.00  0.69           C  
ATOM   1524  CG  LEU A 101       2.301  25.492  -5.668  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101       2.120  27.000  -5.466  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101       3.509  25.169  -6.465  1.00  0.69           C  
ATOM   1527  H   LEU A 101       0.445  23.257  -4.927  1.00  0.69           H  
ATOM   1528  HA  LEU A 101       3.306  22.991  -4.947  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101       1.560  25.140  -3.717  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101       3.312  25.229  -3.848  1.00  0.69           H  
ATOM   1531  HG  LEU A 101       1.433  25.122  -6.187  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101       2.028  27.490  -6.434  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101       1.219  27.184  -4.882  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101       2.977  27.400  -4.937  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101       3.442  25.642  -7.445  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101       4.359  25.531  -5.948  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101       3.589  24.090  -6.586  1.00  0.69           H  
ATOM   1538  N   ILE A 102       1.890  22.777  -1.960  1.00  0.67           N  
ATOM   1539  CA  ILE A 102       2.191  22.356  -0.592  1.00  0.67           C  
ATOM   1540  C   ILE A 102       2.798  20.973  -0.641  1.00  0.67           C  
ATOM   1541  O   ILE A 102       3.804  20.708   0.023  1.00  0.67           O  
ATOM   1542  CB  ILE A 102       0.940  22.315   0.318  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102       0.410  23.727   0.596  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102       1.297  21.601   1.643  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      -0.983  23.753   1.222  1.00  0.67           C  
ATOM   1546  H   ILE A 102       0.938  23.025  -2.223  1.00  0.67           H  
ATOM   1547  HA  ILE A 102       2.916  23.043  -0.161  1.00  0.67           H  
ATOM   1548  HB  ILE A 102       0.147  21.764  -0.189  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102       1.088  24.217   1.279  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102       0.392  24.288  -0.330  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102       0.415  21.552   2.279  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102       1.645  20.589   1.428  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102       2.084  22.155   2.153  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      -1.282  24.786   1.394  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      -1.696  23.281   0.547  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      -0.969  23.216   2.168  1.00  0.67           H  
ATOM   1557  N   THR A 103       2.196  20.098  -1.446  1.00  0.66           N  
ATOM   1558  CA  THR A 103       2.680  18.747  -1.617  1.00  0.66           C  
ATOM   1559  C   THR A 103       4.089  18.705  -2.185  1.00  0.66           C  
ATOM   1560  O   THR A 103       4.934  17.971  -1.677  1.00  0.66           O  
ATOM   1561  CB  THR A 103       1.742  17.950  -2.517  1.00  0.66           C  
ATOM   1562  OG1 THR A 103       0.461  17.864  -1.884  1.00  0.66           O  
ATOM   1563  CG2 THR A 103       2.318  16.571  -2.765  1.00  0.66           C  
ATOM   1564  H   THR A 103       1.357  20.383  -1.956  1.00  0.66           H  
ATOM   1565  HA  THR A 103       2.693  18.267  -0.639  1.00  0.66           H  
ATOM   1566  HB  THR A 103       1.624  18.462  -3.467  1.00  0.66           H  
ATOM   1567  HG1 THR A 103       0.055  18.757  -1.883  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103       1.643  16.006  -3.410  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103       3.290  16.666  -3.254  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103       2.443  16.059  -1.819  1.00  0.66           H  
ATOM   1571  N   GLU A 104       4.377  19.495  -3.218  1.00  0.64           N  
ATOM   1572  CA  GLU A 104       5.721  19.447  -3.784  1.00  0.64           C  
ATOM   1573  C   GLU A 104       6.756  19.834  -2.730  1.00  0.64           C  
ATOM   1574  O   GLU A 104       7.810  19.192  -2.613  1.00  0.64           O  
ATOM   1575  CB  GLU A 104       5.826  20.386  -4.990  1.00  0.64           C  
ATOM   1576  CG  GLU A 104       7.183  20.366  -5.699  1.00  0.64           C  
ATOM   1577  CD  GLU A 104       7.456  19.049  -6.363  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104       6.511  18.351  -6.645  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104       8.603  18.719  -6.582  1.00  0.64           O  
ATOM   1580  H   GLU A 104       3.657  20.088  -3.632  1.00  0.64           H  
ATOM   1581  HA  GLU A 104       5.925  18.428  -4.108  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104       5.054  20.128  -5.717  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104       5.632  21.410  -4.663  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104       7.206  21.157  -6.448  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104       7.959  20.568  -4.969  1.00  0.64           H  
ATOM   1586  N   VAL A 105       6.436  20.847  -1.926  1.00  0.63           N  
ATOM   1587  CA  VAL A 105       7.348  21.277  -0.888  1.00  0.63           C  
ATOM   1588  C   VAL A 105       7.477  20.202   0.181  1.00  0.63           C  
ATOM   1589  O   VAL A 105       8.579  19.916   0.650  1.00  0.63           O  
ATOM   1590  CB  VAL A 105       6.897  22.581  -0.256  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105       7.790  22.876   0.908  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105       6.969  23.729  -1.276  1.00  0.63           C  
ATOM   1593  H   VAL A 105       5.553  21.346  -2.064  1.00  0.63           H  
ATOM   1594  HA  VAL A 105       8.323  21.439  -1.335  1.00  0.63           H  
ATOM   1595  HB  VAL A 105       5.871  22.473   0.107  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105       7.466  23.792   1.360  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105       7.735  22.067   1.631  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105       8.813  22.980   0.561  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105       6.644  24.645  -0.800  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105       7.994  23.847  -1.631  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105       6.320  23.510  -2.119  1.00  0.63           H  
ATOM   1602  N   LEU A 106       6.354  19.609   0.578  1.00  0.63           N  
ATOM   1603  CA  LEU A 106       6.349  18.550   1.573  1.00  0.63           C  
ATOM   1604  C   LEU A 106       7.244  17.403   1.151  1.00  0.63           C  
ATOM   1605  O   LEU A 106       8.020  16.901   1.962  1.00  0.63           O  
ATOM   1606  CB  LEU A 106       4.932  18.042   1.794  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       4.746  16.928   2.781  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       5.217  17.362   4.154  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106       3.298  16.614   2.792  1.00  0.63           C  
ATOM   1610  H   LEU A 106       5.464  19.904   0.180  1.00  0.63           H  
ATOM   1611  HA  LEU A 106       6.724  18.955   2.509  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106       4.314  18.882   2.111  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106       4.551  17.689   0.842  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       5.320  16.048   2.480  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       5.057  16.558   4.875  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       6.278  17.609   4.118  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       4.651  18.233   4.444  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       3.099  15.835   3.492  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106       2.763  17.510   3.082  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106       2.980  16.305   1.793  1.00  0.63           H  
ATOM   1621  N   VAL A 107       7.170  17.000  -0.123  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.017  15.913  -0.590  1.00  0.63           C  
ATOM   1623  C   VAL A 107       9.477  16.307  -0.445  1.00  0.63           C  
ATOM   1624  O   VAL A 107      10.286  15.511   0.037  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       7.740  15.550  -2.070  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       8.798  14.536  -2.571  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       6.335  14.975  -2.236  1.00  0.63           C  
ATOM   1628  H   VAL A 107       6.502  17.442  -0.755  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       7.838  15.053   0.029  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       7.828  16.462  -2.672  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       8.612  14.308  -3.616  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       9.796  14.966  -2.467  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       8.739  13.620  -1.989  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       6.165  14.760  -3.276  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       6.247  14.085  -1.676  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       5.602  15.686  -1.894  1.00  0.63           H  
ATOM   1637  N   LYS A 108       9.825  17.540  -0.829  1.00  0.65           N  
ATOM   1638  CA  LYS A 108      11.205  17.979  -0.677  1.00  0.65           C  
ATOM   1639  C   LYS A 108      11.642  17.988   0.792  1.00  0.65           C  
ATOM   1640  O   LYS A 108      12.738  17.524   1.117  1.00  0.65           O  
ATOM   1641  CB  LYS A 108      11.388  19.374  -1.284  1.00  0.65           C  
ATOM   1642  CG  LYS A 108      11.345  19.401  -2.809  1.00  0.65           C  
ATOM   1643  CD  LYS A 108      11.744  20.774  -3.393  1.00  0.65           C  
ATOM   1644  CE  LYS A 108      10.626  21.811  -3.234  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      10.901  23.069  -4.010  1.00  0.65           N  
ATOM   1646  H   LYS A 108       9.128  18.167  -1.241  1.00  0.65           H  
ATOM   1647  HA  LYS A 108      11.847  17.280  -1.212  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108      10.602  20.033  -0.918  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108      12.340  19.790  -0.959  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108      12.017  18.640  -3.202  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108      10.331  19.163  -3.139  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108      12.638  21.141  -2.889  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108      11.963  20.664  -4.454  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108       9.697  21.374  -3.588  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108      10.514  22.068  -2.181  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108      10.144  23.748  -3.895  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      11.741  23.565  -3.705  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      10.990  22.853  -4.983  1.00  0.65           H  
ATOM   1659  N   VAL A 109      10.771  18.447   1.694  1.00  0.67           N  
ATOM   1660  CA  VAL A 109      11.138  18.478   3.105  1.00  0.67           C  
ATOM   1661  C   VAL A 109      11.304  17.073   3.652  1.00  0.67           C  
ATOM   1662  O   VAL A 109      12.287  16.793   4.341  1.00  0.67           O  
ATOM   1663  CB  VAL A 109      10.115  19.261   3.948  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109      10.426  19.108   5.448  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109      10.193  20.733   3.560  1.00  0.67           C  
ATOM   1666  H   VAL A 109       9.870  18.812   1.386  1.00  0.67           H  
ATOM   1667  HA  VAL A 109      12.095  18.993   3.195  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       9.111  18.871   3.761  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109       9.699  19.671   6.034  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109      10.377  18.056   5.728  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109      11.429  19.493   5.655  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109       9.493  21.310   4.143  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109      11.201  21.089   3.756  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109       9.967  20.845   2.505  1.00  0.67           H  
ATOM   1675  N   MET A 110      10.369  16.179   3.341  1.00  0.71           N  
ATOM   1676  CA  MET A 110      10.489  14.817   3.814  1.00  0.71           C  
ATOM   1677  C   MET A 110      11.720  14.153   3.233  1.00  0.71           C  
ATOM   1678  O   MET A 110      12.408  13.403   3.918  1.00  0.71           O  
ATOM   1679  CB  MET A 110       9.228  14.021   3.527  1.00  0.71           C  
ATOM   1680  CG  MET A 110       8.077  14.472   4.371  1.00  0.71           C  
ATOM   1681  SD  MET A 110       6.599  13.585   4.064  1.00  0.71           S  
ATOM   1682  CE  MET A 110       7.117  12.021   4.718  1.00  0.71           C  
ATOM   1683  H   MET A 110       9.572  16.451   2.771  1.00  0.71           H  
ATOM   1684  HA  MET A 110      10.617  14.845   4.895  1.00  0.71           H  
ATOM   1685 1HB  MET A 110       8.954  14.147   2.476  1.00  0.71           H  
ATOM   1686 2HB  MET A 110       9.405  12.960   3.706  1.00  0.71           H  
ATOM   1687 1HG  MET A 110       8.350  14.346   5.403  1.00  0.71           H  
ATOM   1688 2HG  MET A 110       7.890  15.530   4.190  1.00  0.71           H  
ATOM   1689 1HE  MET A 110       6.315  11.295   4.613  1.00  0.71           H  
ATOM   1690 2HE  MET A 110       7.989  11.681   4.167  1.00  0.71           H  
ATOM   1691 3HE  MET A 110       7.380  12.130   5.766  1.00  0.71           H  
ATOM   1692  N   ALA A 111      12.063  14.443   1.985  1.00  0.75           N  
ATOM   1693  CA  ALA A 111      13.274  13.838   1.470  1.00  0.75           C  
ATOM   1694  C   ALA A 111      14.484  14.290   2.305  1.00  0.75           C  
ATOM   1695  O   ALA A 111      15.305  13.469   2.730  1.00  0.75           O  
ATOM   1696  CB  ALA A 111      13.456  14.219   0.011  1.00  0.75           C  
ATOM   1697  H   ALA A 111      11.490  15.045   1.394  1.00  0.75           H  
ATOM   1698  HA  ALA A 111      13.184  12.762   1.556  1.00  0.75           H  
ATOM   1699 1HB  ALA A 111      14.358  13.751  -0.376  1.00  0.75           H  
ATOM   1700 2HB  ALA A 111      12.592  13.882  -0.559  1.00  0.75           H  
ATOM   1701 3HB  ALA A 111      13.543  15.302  -0.070  1.00  0.75           H  
ATOM   1702  N   GLU A 112      14.534  15.580   2.646  1.00  0.81           N  
ATOM   1703  CA  GLU A 112      15.632  16.127   3.445  1.00  0.81           C  
ATOM   1704  C   GLU A 112      15.665  15.624   4.898  1.00  0.81           C  
ATOM   1705  O   GLU A 112      16.744  15.471   5.475  1.00  0.81           O  
ATOM   1706  CB  GLU A 112      15.587  17.661   3.432  1.00  0.81           C  
ATOM   1707  CG  GLU A 112      15.941  18.316   2.073  1.00  0.81           C  
ATOM   1708  CD  GLU A 112      17.378  18.098   1.639  1.00  0.81           C  
ATOM   1709  OE1 GLU A 112      18.260  18.388   2.415  1.00  0.81           O  
ATOM   1710  OE2 GLU A 112      17.592  17.649   0.535  1.00  0.81           O  
ATOM   1711  H   GLU A 112      13.817  16.219   2.293  1.00  0.81           H  
ATOM   1712  HA  GLU A 112      16.564  15.820   2.973  1.00  0.81           H  
ATOM   1713 1HB  GLU A 112      14.582  17.991   3.701  1.00  0.81           H  
ATOM   1714 2HB  GLU A 112      16.268  18.051   4.186  1.00  0.81           H  
ATOM   1715 1HG  GLU A 112      15.285  17.898   1.311  1.00  0.81           H  
ATOM   1716 2HG  GLU A 112      15.738  19.385   2.136  1.00  0.81           H  
ATOM   1717  N   LYS A 113      14.494  15.374   5.495  1.00  0.87           N  
ATOM   1718  CA  LYS A 113      14.443  14.963   6.900  1.00  0.87           C  
ATOM   1719  C   LYS A 113      14.396  13.447   7.115  1.00  0.87           C  
ATOM   1720  O   LYS A 113      14.965  12.938   8.082  1.00  0.87           O  
ATOM   1721  CB  LYS A 113      13.217  15.584   7.568  1.00  0.87           C  
ATOM   1722  CG  LYS A 113      13.194  17.095   7.565  1.00  0.87           C  
ATOM   1723  CD  LYS A 113      14.339  17.693   8.340  1.00  0.87           C  
ATOM   1724  CE  LYS A 113      14.236  19.205   8.329  1.00  0.87           C  
ATOM   1725  NZ  LYS A 113      15.363  19.854   9.050  1.00  0.87           N  
ATOM   1726  H   LYS A 113      13.633  15.544   4.976  1.00  0.87           H  
ATOM   1727  HA  LYS A 113      15.339  15.338   7.393  1.00  0.87           H  
ATOM   1728 1HB  LYS A 113      12.318  15.245   7.046  1.00  0.87           H  
ATOM   1729 2HB  LYS A 113      13.147  15.240   8.598  1.00  0.87           H  
ATOM   1730 1HG  LYS A 113      13.257  17.455   6.540  1.00  0.87           H  
ATOM   1731 2HG  LYS A 113      12.258  17.445   7.987  1.00  0.87           H  
ATOM   1732 1HD  LYS A 113      14.315  17.338   9.370  1.00  0.87           H  
ATOM   1733 2HD  LYS A 113      15.284  17.394   7.885  1.00  0.87           H  
ATOM   1734 1HE  LYS A 113      14.238  19.541   7.293  1.00  0.87           H  
ATOM   1735 2HE  LYS A 113      13.294  19.503   8.795  1.00  0.87           H  
ATOM   1736 1HZ  LYS A 113      15.253  20.864   9.008  1.00  0.87           H  
ATOM   1737 2HZ  LYS A 113      15.365  19.555  10.012  1.00  0.87           H  
ATOM   1738 3HZ  LYS A 113      16.231  19.592   8.610  1.00  0.87           H  
ATOM   1739  N   ALA A 114      13.696  12.727   6.243  1.00  0.92           N  
ATOM   1740  CA  ALA A 114      13.554  11.282   6.360  1.00  0.92           C  
ATOM   1741  C   ALA A 114      14.634  10.528   5.573  1.00  0.92           C  
ATOM   1742  O   ALA A 114      14.881   9.353   5.847  1.00  0.92           O  
ATOM   1743  CB  ALA A 114      12.179  10.848   5.895  1.00  0.92           C  
ATOM   1744  H   ALA A 114      13.240  13.181   5.465  1.00  0.92           H  
ATOM   1745  HA  ALA A 114      13.662  11.018   7.412  1.00  0.92           H  
ATOM   1746 1HB  ALA A 114      12.082   9.773   6.019  1.00  0.92           H  
ATOM   1747 2HB  ALA A 114      11.411  11.352   6.480  1.00  0.92           H  
ATOM   1748 3HB  ALA A 114      12.058  11.105   4.868  1.00  0.92           H  
ATOM   1749  N   GLY A 115      15.279  11.179   4.588  1.00  0.95           N  
ATOM   1750  CA  GLY A 115      16.279  10.494   3.772  1.00  0.95           C  
ATOM   1751  C   GLY A 115      15.646   9.590   2.714  1.00  0.95           C  
ATOM   1752  O   GLY A 115      16.199   8.548   2.359  1.00  0.95           O  
ATOM   1753  H   GLY A 115      15.078  12.150   4.356  1.00  0.95           H  
ATOM   1754 1HA  GLY A 115      16.902  11.242   3.281  1.00  0.95           H  
ATOM   1755 2HA  GLY A 115      16.931   9.906   4.416  1.00  0.95           H  
ATOM   1756  N   LEU A 116      14.471   9.976   2.229  1.00  0.96           N  
ATOM   1757  CA  LEU A 116      13.750   9.161   1.256  1.00  0.96           C  
ATOM   1758  C   LEU A 116      14.458   8.992  -0.076  1.00  0.96           C  
ATOM   1759  O   LEU A 116      14.908   9.966  -0.693  1.00  0.96           O  
ATOM   1760  CB  LEU A 116      12.399   9.797   0.928  1.00  0.96           C  
ATOM   1761  CG  LEU A 116      11.464   9.878   2.019  1.00  0.96           C  
ATOM   1762  CD1 LEU A 116      10.186  10.613   1.574  1.00  0.96           C  
ATOM   1763  CD2 LEU A 116      11.204   8.515   2.468  1.00  0.96           C  
ATOM   1764  H   LEU A 116      14.078  10.846   2.558  1.00  0.96           H  
ATOM   1765  HA  LEU A 116      13.597   8.174   1.689  1.00  0.96           H  
ATOM   1766 1HB  LEU A 116      12.565  10.796   0.550  1.00  0.96           H  
ATOM   1767 2HB  LEU A 116      11.935   9.210   0.135  1.00  0.96           H  
ATOM   1768  HG  LEU A 116      11.901  10.443   2.817  1.00  0.96           H  
ATOM   1769 1HD1 LEU A 116       9.493  10.671   2.408  1.00  0.96           H  
ATOM   1770 2HD1 LEU A 116      10.437  11.623   1.245  1.00  0.96           H  
ATOM   1771 3HD1 LEU A 116       9.716  10.070   0.752  1.00  0.96           H  
ATOM   1772 1HD2 LEU A 116      10.558   8.560   3.251  1.00  0.96           H  
ATOM   1773 2HD2 LEU A 116      10.763   7.942   1.674  1.00  0.96           H  
ATOM   1774 3HD2 LEU A 116      12.135   8.046   2.787  1.00  0.96           H  
ATOM   1775  N   ASP A 117      14.461   7.751  -0.555  1.00  0.94           N  
ATOM   1776  CA  ASP A 117      14.989   7.414  -1.865  1.00  0.94           C  
ATOM   1777  C   ASP A 117      13.897   7.604  -2.903  1.00  0.94           C  
ATOM   1778  O   ASP A 117      12.807   8.070  -2.558  1.00  0.94           O  
ATOM   1779  CB  ASP A 117      15.538   5.981  -1.872  1.00  0.94           C  
ATOM   1780  CG  ASP A 117      14.478   4.895  -1.652  1.00  0.94           C  
ATOM   1781  OD1 ASP A 117      13.294   5.189  -1.724  1.00  0.94           O  
ATOM   1782  OD2 ASP A 117      14.862   3.774  -1.422  1.00  0.94           O  
ATOM   1783  H   ASP A 117      14.095   7.012   0.027  1.00  0.94           H  
ATOM   1784  HA  ASP A 117      15.808   8.095  -2.100  1.00  0.94           H  
ATOM   1785 1HB  ASP A 117      16.044   5.788  -2.815  1.00  0.94           H  
ATOM   1786 2HB  ASP A 117      16.288   5.887  -1.084  1.00  0.94           H  
ATOM   1787  N   ALA A 118      14.167   7.239  -4.158  1.00  0.89           N  
ATOM   1788  CA  ALA A 118      13.182   7.427  -5.219  1.00  0.89           C  
ATOM   1789  C   ALA A 118      11.881   6.666  -4.962  1.00  0.89           C  
ATOM   1790  O   ALA A 118      10.802   7.146  -5.309  1.00  0.89           O  
ATOM   1791  CB  ALA A 118      13.764   6.983  -6.545  1.00  0.89           C  
ATOM   1792  H   ALA A 118      15.069   6.848  -4.384  1.00  0.89           H  
ATOM   1793  HA  ALA A 118      12.945   8.490  -5.267  1.00  0.89           H  
ATOM   1794 1HB  ALA A 118      13.038   7.160  -7.338  1.00  0.89           H  
ATOM   1795 2HB  ALA A 118      14.672   7.549  -6.753  1.00  0.89           H  
ATOM   1796 3HB  ALA A 118      14.000   5.922  -6.501  1.00  0.89           H  
ATOM   1797  N   ALA A 119      11.966   5.457  -4.394  1.00  0.83           N  
ATOM   1798  CA  ALA A 119      10.755   4.684  -4.124  1.00  0.83           C  
ATOM   1799  C   ALA A 119       9.912   5.408  -3.089  1.00  0.83           C  
ATOM   1800  O   ALA A 119       8.684   5.493  -3.203  1.00  0.83           O  
ATOM   1801  CB  ALA A 119      11.109   3.290  -3.635  1.00  0.83           C  
ATOM   1802  H   ALA A 119      12.865   5.095  -4.097  1.00  0.83           H  
ATOM   1803  HA  ALA A 119      10.180   4.610  -5.046  1.00  0.83           H  
ATOM   1804 1HB  ALA A 119      10.196   2.727  -3.446  1.00  0.83           H  
ATOM   1805 2HB  ALA A 119      11.704   2.779  -4.388  1.00  0.83           H  
ATOM   1806 3HB  ALA A 119      11.686   3.370  -2.709  1.00  0.83           H  
ATOM   1807  N   GLY A 120      10.606   5.961  -2.094  1.00  0.78           N  
ATOM   1808  CA  GLY A 120      10.025   6.716  -0.999  1.00  0.78           C  
ATOM   1809  C   GLY A 120       9.296   7.944  -1.501  1.00  0.78           C  
ATOM   1810  O   GLY A 120       8.111   8.144  -1.209  1.00  0.78           O  
ATOM   1811  H   GLY A 120      11.623   5.822  -2.086  1.00  0.78           H  
ATOM   1812 1HA  GLY A 120       9.347   6.092  -0.425  1.00  0.78           H  
ATOM   1813 2HA  GLY A 120      10.833   7.016  -0.339  1.00  0.78           H  
ATOM   1814  N   GLN A 121      10.010   8.771  -2.266  1.00  0.73           N  
ATOM   1815  CA  GLN A 121       9.444   9.998  -2.805  1.00  0.73           C  
ATOM   1816  C   GLN A 121       8.322   9.664  -3.781  1.00  0.73           C  
ATOM   1817  O   GLN A 121       7.287  10.329  -3.803  1.00  0.73           O  
ATOM   1818  CB  GLN A 121      10.535  10.824  -3.489  1.00  0.73           C  
ATOM   1819  CG  GLN A 121      11.572  11.392  -2.500  1.00  0.73           C  
ATOM   1820  CD  GLN A 121      12.675  12.193  -3.175  1.00  0.73           C  
ATOM   1821  OE1 GLN A 121      12.404  12.971  -4.100  1.00  0.73           O  
ATOM   1822  NE2 GLN A 121      13.923  12.010  -2.739  1.00  0.73           N  
ATOM   1823  H   GLN A 121      10.983   8.532  -2.464  1.00  0.73           H  
ATOM   1824  HA  GLN A 121       9.027  10.579  -1.985  1.00  0.73           H  
ATOM   1825 1HB  GLN A 121      11.066  10.193  -4.206  1.00  0.73           H  
ATOM   1826 2HB  GLN A 121      10.085  11.649  -4.037  1.00  0.73           H  
ATOM   1827 1HG  GLN A 121      11.068  12.032  -1.775  1.00  0.73           H  
ATOM   1828 2HG  GLN A 121      12.045  10.552  -1.990  1.00  0.73           H  
ATOM   1829 1HE2 GLN A 121      14.676  12.513  -3.161  1.00  0.73           H  
ATOM   1830 2HE2 GLN A 121      14.132  11.344  -1.983  1.00  0.73           H  
ATOM   1831  N   GLY A 122       8.493   8.593  -4.555  1.00  0.69           N  
ATOM   1832  CA  GLY A 122       7.475   8.148  -5.489  1.00  0.69           C  
ATOM   1833  C   GLY A 122       6.186   7.857  -4.736  1.00  0.69           C  
ATOM   1834  O   GLY A 122       5.124   8.389  -5.072  1.00  0.69           O  
ATOM   1835  H   GLY A 122       9.364   8.066  -4.530  1.00  0.69           H  
ATOM   1836 1HA  GLY A 122       7.306   8.912  -6.246  1.00  0.69           H  
ATOM   1837 2HA  GLY A 122       7.823   7.247  -5.994  1.00  0.69           H  
ATOM   1838  N   ALA A 123       6.275   7.004  -3.712  1.00  0.67           N  
ATOM   1839  CA  ALA A 123       5.111   6.641  -2.921  1.00  0.67           C  
ATOM   1840  C   ALA A 123       4.472   7.852  -2.274  1.00  0.67           C  
ATOM   1841  O   ALA A 123       3.250   7.991  -2.296  1.00  0.67           O  
ATOM   1842  CB  ALA A 123       5.515   5.665  -1.844  1.00  0.67           C  
ATOM   1843  H   ALA A 123       7.177   6.583  -3.483  1.00  0.67           H  
ATOM   1844  HA  ALA A 123       4.379   6.176  -3.579  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123       4.649   5.383  -1.263  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123       5.944   4.782  -2.314  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123       6.253   6.132  -1.190  1.00  0.67           H  
ATOM   1848  N   LEU A 124       5.289   8.779  -1.780  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       4.760   9.967  -1.140  1.00  0.65           C  
ATOM   1850  C   LEU A 124       3.966  10.777  -2.131  1.00  0.65           C  
ATOM   1851  O   LEU A 124       2.831  11.162  -1.843  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       5.900  10.764  -0.518  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       5.545  12.031   0.212  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       4.631  11.748   1.379  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.824  12.635   0.702  1.00  0.65           C  
ATOM   1856  H   LEU A 124       6.299   8.630  -1.798  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       4.075   9.687  -0.364  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       6.433  10.115   0.177  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.591  11.035  -1.315  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       5.029  12.704  -0.462  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       4.401  12.679   1.895  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       3.707  11.287   1.026  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       5.143  11.079   2.055  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       6.603  13.562   1.215  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       7.315  11.943   1.384  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       7.477  12.822  -0.136  1.00  0.65           H  
ATOM   1867  N   ARG A 125       4.519  10.986  -3.320  1.00  0.65           N  
ATOM   1868  CA  ARG A 125       3.809  11.732  -4.335  1.00  0.65           C  
ATOM   1869  C   ARG A 125       2.510  11.034  -4.727  1.00  0.65           C  
ATOM   1870  O   ARG A 125       1.471  11.678  -4.816  1.00  0.65           O  
ATOM   1871  CB  ARG A 125       4.685  11.871  -5.569  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       5.861  12.807  -5.424  1.00  0.65           C  
ATOM   1873  CD  ARG A 125       6.693  12.810  -6.640  1.00  0.65           C  
ATOM   1874  NE  ARG A 125       7.865  13.637  -6.486  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125       7.853  14.972  -6.632  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125       6.727  15.572  -6.917  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125       8.961  15.682  -6.486  1.00  0.65           N  
ATOM   1878  H   ARG A 125       5.458  10.636  -3.515  1.00  0.65           H  
ATOM   1879  HA  ARG A 125       3.577  12.722  -3.943  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       5.082  10.893  -5.836  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125       4.078  12.218  -6.406  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125       5.485  13.817  -5.284  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       6.471  12.524  -4.571  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       7.021  11.790  -6.846  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125       6.115  13.186  -7.481  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       8.743  13.186  -6.262  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125       5.881  15.042  -7.027  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125       6.708  16.595  -7.008  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       9.833  15.228  -6.266  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125       8.926  16.713  -6.597  1.00  0.65           H  
ATOM   1891  N   ARG A 126       2.526   9.704  -4.870  1.00  0.66           N  
ATOM   1892  CA  ARG A 126       1.310   8.999  -5.277  1.00  0.66           C  
ATOM   1893  C   ARG A 126       0.197   9.121  -4.243  1.00  0.66           C  
ATOM   1894  O   ARG A 126      -0.971   9.360  -4.583  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       1.606   7.524  -5.490  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       2.432   7.184  -6.709  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       2.754   5.743  -6.718  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       3.537   5.348  -7.872  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       4.043   4.110  -8.051  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       3.829   3.170  -7.148  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       4.756   3.837  -9.136  1.00  0.66           N  
ATOM   1902  H   ARG A 126       3.402   9.190  -4.757  1.00  0.66           H  
ATOM   1903  HA  ARG A 126       0.964   9.432  -6.216  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       2.147   7.140  -4.623  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       0.672   6.970  -5.556  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126       1.868   7.419  -7.610  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       3.356   7.752  -6.701  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       3.333   5.510  -5.824  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       1.836   5.157  -6.708  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       3.718   6.041  -8.582  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       3.269   3.372  -6.293  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       4.206   2.247  -7.275  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       4.920   4.556  -9.827  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       5.135   2.912  -9.271  1.00  0.66           H  
ATOM   1915  N   VAL A 127       0.566   9.007  -2.977  1.00  0.68           N  
ATOM   1916  CA  VAL A 127      -0.398   9.100  -1.904  1.00  0.68           C  
ATOM   1917  C   VAL A 127      -0.946  10.514  -1.792  1.00  0.68           C  
ATOM   1918  O   VAL A 127      -2.162  10.714  -1.675  1.00  0.68           O  
ATOM   1919  CB  VAL A 127       0.254   8.656  -0.600  1.00  0.68           C  
ATOM   1920  CG1 VAL A 127      -0.643   8.902   0.541  1.00  0.68           C  
ATOM   1921  CG2 VAL A 127       0.577   7.170  -0.676  1.00  0.68           C  
ATOM   1922  H   VAL A 127       1.545   8.816  -2.753  1.00  0.68           H  
ATOM   1923  HA  VAL A 127      -1.222   8.422  -2.123  1.00  0.68           H  
ATOM   1924  HB  VAL A 127       1.177   9.224  -0.449  1.00  0.68           H  
ATOM   1925 1HG1 VAL A 127      -0.139   8.555   1.425  1.00  0.68           H  
ATOM   1926 2HG1 VAL A 127      -0.862   9.968   0.617  1.00  0.68           H  
ATOM   1927 3HG1 VAL A 127      -1.562   8.350   0.404  1.00  0.68           H  
ATOM   1928 1HG2 VAL A 127       1.058   6.868   0.235  1.00  0.68           H  
ATOM   1929 2HG2 VAL A 127      -0.336   6.603  -0.816  1.00  0.68           H  
ATOM   1930 3HG2 VAL A 127       1.236   6.980  -1.505  1.00  0.68           H  
ATOM   1931  N   MET A 128      -0.063  11.505  -1.854  1.00  0.69           N  
ATOM   1932  CA  MET A 128      -0.531  12.867  -1.758  1.00  0.69           C  
ATOM   1933  C   MET A 128      -1.363  13.242  -2.989  1.00  0.69           C  
ATOM   1934  O   MET A 128      -2.334  13.989  -2.863  1.00  0.69           O  
ATOM   1935  CB  MET A 128       0.643  13.793  -1.556  1.00  0.69           C  
ATOM   1936  CG  MET A 128       1.382  13.609  -0.197  1.00  0.69           C  
ATOM   1937  SD  MET A 128       0.345  13.928   1.256  1.00  0.69           S  
ATOM   1938  CE  MET A 128       1.422  13.374   2.579  1.00  0.69           C  
ATOM   1939  H   MET A 128       0.935  11.315  -1.956  1.00  0.69           H  
ATOM   1940  HA  MET A 128      -1.178  12.946  -0.886  1.00  0.69           H  
ATOM   1941 1HB  MET A 128       1.368  13.627  -2.357  1.00  0.69           H  
ATOM   1942 2HB  MET A 128       0.298  14.823  -1.622  1.00  0.69           H  
ATOM   1943 1HG  MET A 128       1.739  12.584  -0.132  1.00  0.69           H  
ATOM   1944 2HG  MET A 128       2.251  14.266  -0.156  1.00  0.69           H  
ATOM   1945 1HE  MET A 128       0.925  13.513   3.540  1.00  0.69           H  
ATOM   1946 2HE  MET A 128       1.663  12.327   2.436  1.00  0.69           H  
ATOM   1947 3HE  MET A 128       2.335  13.937   2.559  1.00  0.69           H  
ATOM   1948  N   ASP A 129      -1.038  12.686  -4.171  1.00  0.70           N  
ATOM   1949  CA  ASP A 129      -1.848  12.951  -5.356  1.00  0.70           C  
ATOM   1950  C   ASP A 129      -3.257  12.428  -5.144  1.00  0.70           C  
ATOM   1951  O   ASP A 129      -4.222  13.068  -5.561  1.00  0.70           O  
ATOM   1952  CB  ASP A 129      -1.257  12.338  -6.639  1.00  0.70           C  
ATOM   1953  CG  ASP A 129      -0.016  13.089  -7.216  1.00  0.70           C  
ATOM   1954  OD1 ASP A 129       0.249  14.203  -6.807  1.00  0.70           O  
ATOM   1955  OD2 ASP A 129       0.624  12.541  -8.092  1.00  0.70           O  
ATOM   1956  H   ASP A 129      -0.214  12.096  -4.257  1.00  0.70           H  
ATOM   1957  HA  ASP A 129      -1.901  14.026  -5.502  1.00  0.70           H  
ATOM   1958 1HB  ASP A 129      -0.961  11.310  -6.426  1.00  0.70           H  
ATOM   1959 2HB  ASP A 129      -2.027  12.298  -7.406  1.00  0.70           H  
ATOM   1960  N   ALA A 130      -3.396  11.272  -4.476  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      -4.726  10.738  -4.197  1.00  0.71           C  
ATOM   1962  C   ALA A 130      -5.519  11.727  -3.340  1.00  0.71           C  
ATOM   1963  O   ALA A 130      -6.697  11.985  -3.601  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      -4.626   9.391  -3.496  1.00  0.71           C  
ATOM   1965  H   ALA A 130      -2.567  10.747  -4.187  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      -5.247  10.611  -5.145  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      -5.626   9.001  -3.315  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      -4.068   8.698  -4.127  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      -4.111   9.510  -2.550  1.00  0.71           H  
ATOM   1970  N   VAL A 131      -4.839  12.347  -2.367  1.00  0.71           N  
ATOM   1971  CA  VAL A 131      -5.482  13.332  -1.499  1.00  0.71           C  
ATOM   1972  C   VAL A 131      -5.921  14.558  -2.302  1.00  0.71           C  
ATOM   1973  O   VAL A 131      -7.065  15.006  -2.186  1.00  0.71           O  
ATOM   1974  CB  VAL A 131      -4.530  13.751  -0.356  1.00  0.71           C  
ATOM   1975  CG1 VAL A 131      -5.119  14.911   0.411  1.00  0.71           C  
ATOM   1976  CG2 VAL A 131      -4.304  12.557   0.585  1.00  0.71           C  
ATOM   1977  H   VAL A 131      -3.864  12.081  -2.208  1.00  0.71           H  
ATOM   1978  HA  VAL A 131      -6.367  12.872  -1.058  1.00  0.71           H  
ATOM   1979  HB  VAL A 131      -3.587  14.077  -0.772  1.00  0.71           H  
ATOM   1980 1HG1 VAL A 131      -4.437  15.204   1.208  1.00  0.71           H  
ATOM   1981 2HG1 VAL A 131      -5.272  15.751  -0.263  1.00  0.71           H  
ATOM   1982 3HG1 VAL A 131      -6.062  14.612   0.834  1.00  0.71           H  
ATOM   1983 1HG2 VAL A 131      -3.626  12.849   1.388  1.00  0.71           H  
ATOM   1984 2HG2 VAL A 131      -5.258  12.238   1.009  1.00  0.71           H  
ATOM   1985 3HG2 VAL A 131      -3.862  11.735   0.018  1.00  0.71           H  
ATOM   1986  N   ILE A 132      -5.034  15.049  -3.169  1.00  0.71           N  
ATOM   1987  CA  ILE A 132      -5.315  16.203  -4.022  1.00  0.71           C  
ATOM   1988  C   ILE A 132      -6.492  15.891  -4.937  1.00  0.71           C  
ATOM   1989  O   ILE A 132      -7.378  16.727  -5.129  1.00  0.71           O  
ATOM   1990  CB  ILE A 132      -4.072  16.575  -4.844  1.00  0.71           C  
ATOM   1991  CG1 ILE A 132      -2.998  17.116  -3.906  1.00  0.71           C  
ATOM   1992  CG2 ILE A 132      -4.386  17.598  -5.914  1.00  0.71           C  
ATOM   1993  CD1 ILE A 132      -1.658  17.230  -4.548  1.00  0.71           C  
ATOM   1994  H   ILE A 132      -4.111  14.613  -3.211  1.00  0.71           H  
ATOM   1995  HA  ILE A 132      -5.579  17.048  -3.393  1.00  0.71           H  
ATOM   1996  HB  ILE A 132      -3.685  15.675  -5.312  1.00  0.71           H  
ATOM   1997 1HG1 ILE A 132      -3.297  18.105  -3.566  1.00  0.71           H  
ATOM   1998 2HG1 ILE A 132      -2.912  16.461  -3.038  1.00  0.71           H  
ATOM   1999 1HG2 ILE A 132      -3.485  17.817  -6.472  1.00  0.71           H  
ATOM   2000 2HG2 ILE A 132      -5.147  17.204  -6.588  1.00  0.71           H  
ATOM   2001 3HG2 ILE A 132      -4.740  18.497  -5.442  1.00  0.71           H  
ATOM   2002 1HD1 ILE A 132      -0.954  17.625  -3.843  1.00  0.71           H  
ATOM   2003 2HD1 ILE A 132      -1.321  16.246  -4.880  1.00  0.71           H  
ATOM   2004 3HD1 ILE A 132      -1.731  17.882  -5.385  1.00  0.71           H  
ATOM   2005  N   GLY A 133      -6.497  14.682  -5.496  1.00  0.70           N  
ATOM   2006  CA  GLY A 133      -7.566  14.197  -6.350  1.00  0.70           C  
ATOM   2007  C   GLY A 133      -8.903  14.298  -5.626  1.00  0.70           C  
ATOM   2008  O   GLY A 133      -9.848  14.895  -6.148  1.00  0.70           O  
ATOM   2009  H   GLY A 133      -5.716  14.058  -5.318  1.00  0.70           H  
ATOM   2010 1HA  GLY A 133      -7.594  14.774  -7.274  1.00  0.70           H  
ATOM   2011 2HA  GLY A 133      -7.367  13.158  -6.612  1.00  0.70           H  
ATOM   2012  N   ASP A 134      -8.996  13.719  -4.427  1.00  0.69           N  
ATOM   2013  CA  ASP A 134     -10.242  13.793  -3.674  1.00  0.69           C  
ATOM   2014  C   ASP A 134     -10.642  15.247  -3.368  1.00  0.69           C  
ATOM   2015  O   ASP A 134     -11.824  15.596  -3.462  1.00  0.69           O  
ATOM   2016  CB  ASP A 134     -10.141  12.991  -2.387  1.00  0.69           C  
ATOM   2017  CG  ASP A 134     -10.186  11.477  -2.542  1.00  0.69           C  
ATOM   2018  OD1 ASP A 134     -10.518  10.985  -3.596  1.00  0.69           O  
ATOM   2019  OD2 ASP A 134      -9.934  10.822  -1.556  1.00  0.69           O  
ATOM   2020  H   ASP A 134      -8.187  13.223  -4.042  1.00  0.69           H  
ATOM   2021  HA  ASP A 134     -11.030  13.350  -4.282  1.00  0.69           H  
ATOM   2022 1HB  ASP A 134      -9.177  13.224  -1.948  1.00  0.69           H  
ATOM   2023 2HB  ASP A 134     -10.917  13.309  -1.691  1.00  0.69           H  
ATOM   2024  N   ILE A 135      -9.664  16.112  -3.060  1.00  0.68           N  
ATOM   2025  CA  ILE A 135      -9.967  17.520  -2.793  1.00  0.68           C  
ATOM   2026  C   ILE A 135     -10.561  18.169  -4.035  1.00  0.68           C  
ATOM   2027  O   ILE A 135     -11.560  18.885  -3.948  1.00  0.68           O  
ATOM   2028  CB  ILE A 135      -8.731  18.314  -2.335  1.00  0.68           C  
ATOM   2029  CG1 ILE A 135      -8.287  17.852  -0.966  1.00  0.68           C  
ATOM   2030  CG2 ILE A 135      -9.040  19.779  -2.317  1.00  0.68           C  
ATOM   2031  CD1 ILE A 135      -6.932  18.377  -0.557  1.00  0.68           C  
ATOM   2032  H   ILE A 135      -8.701  15.780  -2.979  1.00  0.68           H  
ATOM   2033  HA  ILE A 135     -10.708  17.568  -1.996  1.00  0.68           H  
ATOM   2034  HB  ILE A 135      -7.912  18.129  -3.026  1.00  0.68           H  
ATOM   2035 1HG1 ILE A 135      -9.024  18.175  -0.237  1.00  0.68           H  
ATOM   2036 2HG1 ILE A 135      -8.254  16.770  -0.959  1.00  0.68           H  
ATOM   2037 1HG2 ILE A 135      -8.157  20.341  -2.012  1.00  0.68           H  
ATOM   2038 2HG2 ILE A 135      -9.333  20.070  -3.314  1.00  0.68           H  
ATOM   2039 3HG2 ILE A 135      -9.855  19.978  -1.623  1.00  0.68           H  
ATOM   2040 1HD1 ILE A 135      -6.681  18.005   0.436  1.00  0.68           H  
ATOM   2041 2HD1 ILE A 135      -6.182  18.042  -1.269  1.00  0.68           H  
ATOM   2042 3HD1 ILE A 135      -6.958  19.464  -0.541  1.00  0.68           H  
ATOM   2043  N   ASP A 136      -9.960  17.892  -5.202  1.00  0.67           N  
ATOM   2044  CA  ASP A 136     -10.457  18.399  -6.477  1.00  0.67           C  
ATOM   2045  C   ASP A 136     -11.861  17.916  -6.743  1.00  0.67           C  
ATOM   2046  O   ASP A 136     -12.711  18.674  -7.218  1.00  0.67           O  
ATOM   2047  CB  ASP A 136      -9.572  17.932  -7.623  1.00  0.67           C  
ATOM   2048  CG  ASP A 136     -10.037  18.431  -8.990  1.00  0.67           C  
ATOM   2049  OD1 ASP A 136     -10.204  19.619  -9.189  1.00  0.67           O  
ATOM   2050  OD2 ASP A 136     -10.236  17.623  -9.881  1.00  0.67           O  
ATOM   2051  H   ASP A 136      -9.123  17.311  -5.199  1.00  0.67           H  
ATOM   2052  HA  ASP A 136     -10.455  19.485  -6.443  1.00  0.67           H  
ATOM   2053 1HB  ASP A 136      -8.565  18.200  -7.424  1.00  0.67           H  
ATOM   2054 2HB  ASP A 136      -9.591  16.848  -7.652  1.00  0.67           H  
ATOM   2055  N   GLY A 137     -12.119  16.657  -6.410  1.00  0.67           N  
ATOM   2056  CA  GLY A 137     -13.435  16.095  -6.583  1.00  0.67           C  
ATOM   2057  C   GLY A 137     -14.419  16.967  -5.833  1.00  0.67           C  
ATOM   2058  O   GLY A 137     -15.393  17.464  -6.409  1.00  0.67           O  
ATOM   2059  H   GLY A 137     -11.365  16.071  -6.053  1.00  0.67           H  
ATOM   2060 1HA  GLY A 137     -13.687  16.055  -7.642  1.00  0.67           H  
ATOM   2061 2HA  GLY A 137     -13.452  15.080  -6.186  1.00  0.67           H  
ATOM   2062  N   TYR A 138     -14.143  17.187  -4.550  1.00  0.67           N  
ATOM   2063  CA  TYR A 138     -15.035  17.993  -3.742  1.00  0.67           C  
ATOM   2064  C   TYR A 138     -15.138  19.418  -4.256  1.00  0.67           C  
ATOM   2065  O   TYR A 138     -16.246  19.938  -4.338  1.00  0.67           O  
ATOM   2066  CB  TYR A 138     -14.594  17.968  -2.290  1.00  0.67           C  
ATOM   2067  CG  TYR A 138     -14.835  16.635  -1.694  1.00  0.67           C  
ATOM   2068  CD1 TYR A 138     -13.800  15.910  -1.111  1.00  0.67           C  
ATOM   2069  CD2 TYR A 138     -16.099  16.103  -1.781  1.00  0.67           C  
ATOM   2070  CE1 TYR A 138     -14.052  14.645  -0.627  1.00  0.67           C  
ATOM   2071  CE2 TYR A 138     -16.346  14.855  -1.305  1.00  0.67           C  
ATOM   2072  CZ  TYR A 138     -15.341  14.124  -0.739  1.00  0.67           C  
ATOM   2073  OH  TYR A 138     -15.614  12.874  -0.305  1.00  0.67           O  
ATOM   2074  H   TYR A 138     -13.308  16.762  -4.138  1.00  0.67           H  
ATOM   2075  HA  TYR A 138     -16.031  17.552  -3.800  1.00  0.67           H  
ATOM   2076 1HB  TYR A 138     -13.527  18.182  -2.233  1.00  0.67           H  
ATOM   2077 2HB  TYR A 138     -15.139  18.716  -1.719  1.00  0.67           H  
ATOM   2078  HD1 TYR A 138     -12.795  16.334  -1.052  1.00  0.67           H  
ATOM   2079  HD2 TYR A 138     -16.904  16.673  -2.250  1.00  0.67           H  
ATOM   2080  HE1 TYR A 138     -13.252  14.059  -0.180  1.00  0.67           H  
ATOM   2081  HE2 TYR A 138     -17.350  14.435  -1.393  1.00  0.67           H  
ATOM   2082  HH  TYR A 138     -16.517  12.645  -0.549  1.00  0.67           H  
ATOM   2083  N   TYR A 139     -14.023  20.018  -4.698  1.00  0.68           N  
ATOM   2084  CA  TYR A 139     -14.077  21.390  -5.194  1.00  0.68           C  
ATOM   2085  C   TYR A 139     -15.046  21.491  -6.356  1.00  0.68           C  
ATOM   2086  O   TYR A 139     -15.845  22.431  -6.441  1.00  0.68           O  
ATOM   2087  CB  TYR A 139     -12.710  21.879  -5.680  1.00  0.68           C  
ATOM   2088  CG  TYR A 139     -11.741  22.279  -4.641  1.00  0.68           C  
ATOM   2089  CD1 TYR A 139     -10.395  22.348  -4.955  1.00  0.68           C  
ATOM   2090  CD2 TYR A 139     -12.170  22.597  -3.391  1.00  0.68           C  
ATOM   2091  CE1 TYR A 139      -9.497  22.751  -3.997  1.00  0.68           C  
ATOM   2092  CE2 TYR A 139     -11.267  22.994  -2.447  1.00  0.68           C  
ATOM   2093  CZ  TYR A 139      -9.957  23.070  -2.741  1.00  0.68           C  
ATOM   2094  OH  TYR A 139      -9.096  23.462  -1.792  1.00  0.68           O  
ATOM   2095  H   TYR A 139     -13.129  19.536  -4.633  1.00  0.68           H  
ATOM   2096  HA  TYR A 139     -14.423  22.040  -4.395  1.00  0.68           H  
ATOM   2097 1HB  TYR A 139     -12.252  21.097  -6.278  1.00  0.68           H  
ATOM   2098 2HB  TYR A 139     -12.858  22.731  -6.343  1.00  0.68           H  
ATOM   2099  HD1 TYR A 139     -10.055  22.094  -5.958  1.00  0.68           H  
ATOM   2100  HD2 TYR A 139     -13.226  22.544  -3.146  1.00  0.68           H  
ATOM   2101  HE1 TYR A 139      -8.442  22.817  -4.223  1.00  0.68           H  
ATOM   2102  HE2 TYR A 139     -11.598  23.260  -1.461  1.00  0.68           H  
ATOM   2103  HH  TYR A 139      -8.211  23.468  -2.166  1.00  0.68           H  
ATOM   2104  N   LYS A 140     -15.023  20.497  -7.237  1.00  0.70           N  
ATOM   2105  CA  LYS A 140     -15.928  20.510  -8.366  1.00  0.70           C  
ATOM   2106  C   LYS A 140     -17.380  20.344  -7.903  1.00  0.70           C  
ATOM   2107  O   LYS A 140     -18.266  21.058  -8.385  1.00  0.70           O  
ATOM   2108  CB  LYS A 140     -15.515  19.441  -9.378  1.00  0.70           C  
ATOM   2109  CG  LYS A 140     -14.209  19.794 -10.143  1.00  0.70           C  
ATOM   2110  CD  LYS A 140     -13.869  18.776 -11.212  1.00  0.70           C  
ATOM   2111  CE  LYS A 140     -12.754  19.288 -12.168  1.00  0.70           C  
ATOM   2112  NZ  LYS A 140     -11.373  19.283 -11.563  1.00  0.70           N  
ATOM   2113  H   LYS A 140     -14.343  19.738  -7.135  1.00  0.70           H  
ATOM   2114  HA  LYS A 140     -15.845  21.479  -8.855  1.00  0.70           H  
ATOM   2115 1HB  LYS A 140     -15.347  18.495  -8.854  1.00  0.70           H  
ATOM   2116 2HB  LYS A 140     -16.314  19.285 -10.099  1.00  0.70           H  
ATOM   2117 1HG  LYS A 140     -14.316  20.753 -10.607  1.00  0.70           H  
ATOM   2118 2HG  LYS A 140     -13.375  19.846  -9.434  1.00  0.70           H  
ATOM   2119 1HD  LYS A 140     -13.510  17.865 -10.721  1.00  0.70           H  
ATOM   2120 2HD  LYS A 140     -14.757  18.535 -11.790  1.00  0.70           H  
ATOM   2121 1HE  LYS A 140     -12.746  18.659 -13.055  1.00  0.70           H  
ATOM   2122 2HE  LYS A 140     -12.997  20.309 -12.461  1.00  0.70           H  
ATOM   2123 1HZ  LYS A 140     -10.708  19.619 -12.226  1.00  0.70           H  
ATOM   2124 2HZ  LYS A 140     -11.278  19.852 -10.712  1.00  0.70           H  
ATOM   2125 3HZ  LYS A 140     -11.091  18.347 -11.274  1.00  0.70           H  
ATOM   2126  N   GLU A 141     -17.620  19.488  -6.895  1.00  0.74           N  
ATOM   2127  CA  GLU A 141     -18.984  19.272  -6.387  1.00  0.74           C  
ATOM   2128  C   GLU A 141     -19.586  20.560  -5.834  1.00  0.74           C  
ATOM   2129  O   GLU A 141     -20.796  20.783  -5.932  1.00  0.74           O  
ATOM   2130  CB  GLU A 141     -19.048  18.212  -5.266  1.00  0.74           C  
ATOM   2131  CG  GLU A 141     -18.792  16.759  -5.688  1.00  0.74           C  
ATOM   2132  CD  GLU A 141     -18.972  15.746  -4.538  1.00  0.74           C  
ATOM   2133  OE1 GLU A 141     -19.239  16.155  -3.427  1.00  0.74           O  
ATOM   2134  OE2 GLU A 141     -18.841  14.570  -4.789  1.00  0.74           O  
ATOM   2135  H   GLU A 141     -16.846  18.937  -6.518  1.00  0.74           H  
ATOM   2136  HA  GLU A 141     -19.606  18.937  -7.215  1.00  0.74           H  
ATOM   2137 1HB  GLU A 141     -18.322  18.459  -4.498  1.00  0.74           H  
ATOM   2138 2HB  GLU A 141     -20.030  18.250  -4.799  1.00  0.74           H  
ATOM   2139 1HG  GLU A 141     -19.476  16.502  -6.494  1.00  0.74           H  
ATOM   2140 2HG  GLU A 141     -17.781  16.683  -6.073  1.00  0.74           H  
ATOM   2141  N   ILE A 142     -18.738  21.414  -5.270  1.00  0.82           N  
ATOM   2142  CA  ILE A 142     -19.193  22.659  -4.671  1.00  0.82           C  
ATOM   2143  C   ILE A 142     -19.036  23.895  -5.574  1.00  0.82           C  
ATOM   2144  O   ILE A 142     -19.208  25.024  -5.113  1.00  0.82           O  
ATOM   2145  CB  ILE A 142     -18.537  22.829  -3.277  1.00  0.82           C  
ATOM   2146  CG1 ILE A 142     -17.062  22.915  -3.376  1.00  0.82           C  
ATOM   2147  CG2 ILE A 142     -18.908  21.647  -2.417  1.00  0.82           C  
ATOM   2148  CD1 ILE A 142     -16.397  23.238  -2.104  1.00  0.82           C  
ATOM   2149  H   ILE A 142     -17.753  21.146  -5.207  1.00  0.82           H  
ATOM   2150  HA  ILE A 142     -20.258  22.550  -4.479  1.00  0.82           H  
ATOM   2151  HB  ILE A 142     -18.897  23.745  -2.816  1.00  0.82           H  
ATOM   2152 1HG1 ILE A 142     -16.715  22.006  -3.683  1.00  0.82           H  
ATOM   2153 2HG1 ILE A 142     -16.794  23.621  -4.115  1.00  0.82           H  
ATOM   2154 1HG2 ILE A 142     -18.467  21.766  -1.439  1.00  0.82           H  
ATOM   2155 2HG2 ILE A 142     -19.990  21.588  -2.324  1.00  0.82           H  
ATOM   2156 3HG2 ILE A 142     -18.530  20.729  -2.877  1.00  0.82           H  
ATOM   2157 1HD1 ILE A 142     -15.333  23.238  -2.254  1.00  0.82           H  
ATOM   2158 2HD1 ILE A 142     -16.730  24.208  -1.758  1.00  0.82           H  
ATOM   2159 3HD1 ILE A 142     -16.652  22.476  -1.373  1.00  0.82           H  
ATOM   2160  N   GLY A 143     -18.783  23.686  -6.876  1.00  0.94           N  
ATOM   2161  CA  GLY A 143     -18.737  24.792  -7.841  1.00  0.94           C  
ATOM   2162  C   GLY A 143     -17.420  25.569  -7.971  1.00  0.94           C  
ATOM   2163  O   GLY A 143     -17.401  26.656  -8.549  1.00  0.94           O  
ATOM   2164  H   GLY A 143     -18.639  22.734  -7.221  1.00  0.94           H  
ATOM   2165 1HA  GLY A 143     -18.999  24.390  -8.820  1.00  0.94           H  
ATOM   2166 2HA  GLY A 143     -19.530  25.494  -7.589  1.00  0.94           H  
ATOM   2167  N   PHE A 144     -16.322  25.023  -7.468  1.00  1.12           N  
ATOM   2168  CA  PHE A 144     -15.017  25.682  -7.514  1.00  1.12           C  
ATOM   2169  C   PHE A 144     -14.026  24.967  -8.420  1.00  1.12           C  
ATOM   2170  O   PHE A 144     -12.842  24.849  -8.112  1.00  1.12           O  
ATOM   2171  CB  PHE A 144     -14.468  25.838  -6.111  1.00  1.12           C  
ATOM   2172  CG  PHE A 144     -15.223  26.856  -5.296  1.00  1.12           C  
ATOM   2173  CD1 PHE A 144     -16.387  26.530  -4.655  1.00  1.12           C  
ATOM   2174  CD2 PHE A 144     -14.734  28.139  -5.138  1.00  1.12           C  
ATOM   2175  CE1 PHE A 144     -17.057  27.431  -3.882  1.00  1.12           C  
ATOM   2176  CE2 PHE A 144     -15.406  29.059  -4.356  1.00  1.12           C  
ATOM   2177  CZ  PHE A 144     -16.570  28.698  -3.726  1.00  1.12           C  
ATOM   2178  H   PHE A 144     -16.371  24.105  -7.025  1.00  1.12           H  
ATOM   2179  HA  PHE A 144     -15.162  26.686  -7.915  1.00  1.12           H  
ATOM   2180 1HB  PHE A 144     -14.521  24.875  -5.592  1.00  1.12           H  
ATOM   2181 2HB  PHE A 144     -13.423  26.136  -6.152  1.00  1.12           H  
ATOM   2182  HD1 PHE A 144     -16.778  25.555  -4.772  1.00  1.12           H  
ATOM   2183  HD2 PHE A 144     -13.803  28.420  -5.630  1.00  1.12           H  
ATOM   2184  HE1 PHE A 144     -17.984  27.133  -3.390  1.00  1.12           H  
ATOM   2185  HE2 PHE A 144     -15.009  30.064  -4.231  1.00  1.12           H  
ATOM   2186  HZ  PHE A 144     -17.103  29.414  -3.104  1.00  1.12           H  
ATOM   2187  N   ALA A 145     -14.531  24.495  -9.555  1.00  1.35           N  
ATOM   2188  CA  ALA A 145     -13.750  23.790 -10.570  1.00  1.35           C  
ATOM   2189  C   ALA A 145     -12.601  24.625 -11.141  1.00  1.35           C  
ATOM   2190  O   ALA A 145     -11.568  24.086 -11.540  1.00  1.35           O  
ATOM   2191  CB  ALA A 145     -14.660  23.381 -11.714  1.00  1.35           C  
ATOM   2192  H   ALA A 145     -15.518  24.640  -9.717  1.00  1.35           H  
ATOM   2193  HA  ALA A 145     -13.322  22.903 -10.102  1.00  1.35           H  
ATOM   2194 1HB  ALA A 145     -14.086  22.826 -12.453  1.00  1.35           H  
ATOM   2195 2HB  ALA A 145     -15.468  22.758 -11.335  1.00  1.35           H  
ATOM   2196 3HB  ALA A 145     -15.077  24.275 -12.177  1.00  1.35           H  
ATOM   2197  N   GLY A 146     -12.801  25.934 -11.235  1.00  1.61           N  
ATOM   2198  CA  GLY A 146     -11.796  26.814 -11.810  1.00  1.61           C  
ATOM   2199  C   GLY A 146     -11.977  26.913 -13.318  1.00  1.61           C  
ATOM   2200  O   GLY A 146     -13.104  26.895 -13.814  1.00  1.61           O  
ATOM   2201  H   GLY A 146     -13.663  26.323 -10.888  1.00  1.61           H  
ATOM   2202 1HA  GLY A 146     -11.876  27.803 -11.361  1.00  1.61           H  
ATOM   2203 2HA  GLY A 146     -10.801  26.434 -11.581  1.00  1.61           H  
TER    2204
ENDMDL

REMARK ID 694641 MODEL 5 Q6VN46
PFRMAT TS
TARGET Q6VN46
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.868  -0.129  -3.748  1.00  0.77           N  
ATOM      2  CA  ALA A   1       3.225  -0.007  -3.212  1.00  0.77           C  
ATOM      3  C   ALA A   1       3.443   1.340  -2.533  1.00  0.77           C  
ATOM      4  O   ALA A   1       2.630   2.259  -2.661  1.00  0.77           O  
ATOM      5  CB  ALA A   1       4.245  -0.176  -4.327  1.00  0.77           C  
ATOM      6 1H   ALA A   1       1.770   0.432  -4.598  1.00  0.77           H  
ATOM      7 2H   ALA A   1       1.682  -1.093  -3.975  1.00  0.77           H  
ATOM      8 3H   ALA A   1       1.199   0.190  -3.065  1.00  0.77           H  
ATOM      9  HA  ALA A   1       3.367  -0.790  -2.468  1.00  0.77           H  
ATOM     10 1HB  ALA A   1       5.252  -0.107  -3.923  1.00  0.77           H  
ATOM     11 2HB  ALA A   1       4.108  -1.149  -4.798  1.00  0.77           H  
ATOM     12 3HB  ALA A   1       4.094   0.611  -5.070  1.00  0.77           H  
ATOM     13  N   ASP A   2       4.587   1.491  -1.872  1.00  0.75           N  
ATOM     14  CA  ASP A   2       4.909   2.745  -1.191  1.00  0.75           C  
ATOM     15  C   ASP A   2       4.942   3.917  -2.165  1.00  0.75           C  
ATOM     16  O   ASP A   2       4.531   5.027  -1.832  1.00  0.75           O  
ATOM     17  CB  ASP A   2       6.231   2.609  -0.456  1.00  0.75           C  
ATOM     18  CG  ASP A   2       6.080   1.681   0.752  1.00  0.75           C  
ATOM     19  OD1 ASP A   2       4.963   1.397   1.105  1.00  0.75           O  
ATOM     20  OD2 ASP A   2       7.064   1.249   1.305  1.00  0.75           O  
ATOM     21  H   ASP A   2       5.240   0.721  -1.804  1.00  0.75           H  
ATOM     22  HA  ASP A   2       4.131   2.942  -0.455  1.00  0.75           H  
ATOM     23 1HB  ASP A   2       6.996   2.219  -1.129  1.00  0.75           H  
ATOM     24 2HB  ASP A   2       6.561   3.587  -0.111  1.00  0.75           H  
ATOM     25  N   HIS A   3       5.354   3.655  -3.400  1.00  0.73           N  
ATOM     26  CA  HIS A   3       5.406   4.695  -4.417  1.00  0.73           C  
ATOM     27  C   HIS A   3       4.010   5.158  -4.812  1.00  0.73           C  
ATOM     28  O   HIS A   3       3.837   6.286  -5.269  1.00  0.73           O  
ATOM     29  CB  HIS A   3       6.149   4.223  -5.670  1.00  0.73           C  
ATOM     30  CG  HIS A   3       7.640   4.148  -5.535  1.00  0.73           C  
ATOM     31  ND1 HIS A   3       8.290   3.109  -4.901  1.00  0.73           N  
ATOM     32  CD2 HIS A   3       8.610   4.986  -5.980  1.00  0.73           C  
ATOM     33  CE1 HIS A   3       9.599   3.314  -4.956  1.00  0.73           C  
ATOM     34  NE2 HIS A   3       9.817   4.443  -5.607  1.00  0.73           N  
ATOM     35  H   HIS A   3       5.660   2.722  -3.628  1.00  0.73           H  
ATOM     36  HA  HIS A   3       5.933   5.562  -4.028  1.00  0.73           H  
ATOM     37 1HB  HIS A   3       5.780   3.235  -5.953  1.00  0.73           H  
ATOM     38 2HB  HIS A   3       5.922   4.900  -6.494  1.00  0.73           H  
ATOM     39  HD2 HIS A   3       8.459   5.918  -6.535  1.00  0.73           H  
ATOM     40  HE1 HIS A   3      10.365   2.662  -4.538  1.00  0.73           H  
ATOM     41  HE2 HIS A   3      10.723   4.850  -5.804  1.00  0.73           H  
ATOM     42  N   ASP A   4       3.000   4.305  -4.638  1.00  0.72           N  
ATOM     43  CA  ASP A   4       1.663   4.681  -5.055  1.00  0.72           C  
ATOM     44  C   ASP A   4       1.076   5.509  -3.932  1.00  0.72           C  
ATOM     45  O   ASP A   4       0.381   6.500  -4.164  1.00  0.72           O  
ATOM     46  CB  ASP A   4       0.795   3.438  -5.286  1.00  0.72           C  
ATOM     47  CG  ASP A   4       1.305   2.521  -6.421  1.00  0.72           C  
ATOM     48  OD1 ASP A   4       1.485   2.981  -7.548  1.00  0.72           O  
ATOM     49  OD2 ASP A   4       1.523   1.344  -6.147  1.00  0.72           O  
ATOM     50  H   ASP A   4       3.143   3.414  -4.184  1.00  0.72           H  
ATOM     51  HA  ASP A   4       1.711   5.282  -5.963  1.00  0.72           H  
ATOM     52 1HB  ASP A   4       0.749   2.863  -4.362  1.00  0.72           H  
ATOM     53 2HB  ASP A   4      -0.223   3.750  -5.521  1.00  0.72           H  
ATOM     54  N   LEU A   5       1.427   5.158  -2.694  1.00  0.72           N  
ATOM     55  CA  LEU A   5       0.935   5.938  -1.570  1.00  0.72           C  
ATOM     56  C   LEU A   5       1.500   7.351  -1.675  1.00  0.72           C  
ATOM     57  O   LEU A   5       0.789   8.344  -1.453  1.00  0.72           O  
ATOM     58  CB  LEU A   5       1.351   5.293  -0.245  1.00  0.72           C  
ATOM     59  CG  LEU A   5       0.675   3.967   0.085  1.00  0.72           C  
ATOM     60  CD1 LEU A   5       1.319   3.357   1.330  1.00  0.72           C  
ATOM     61  CD2 LEU A   5      -0.802   4.216   0.303  1.00  0.72           C  
ATOM     62  H   LEU A   5       2.003   4.327  -2.549  1.00  0.72           H  
ATOM     63  HA  LEU A   5      -0.151   5.988  -1.621  1.00  0.72           H  
ATOM     64 1HB  LEU A   5       2.421   5.111  -0.279  1.00  0.72           H  
ATOM     65 2HB  LEU A   5       1.149   5.991   0.566  1.00  0.72           H  
ATOM     66  HG  LEU A   5       0.812   3.268  -0.744  1.00  0.72           H  
ATOM     67 1HD1 LEU A   5       0.838   2.408   1.562  1.00  0.72           H  
ATOM     68 2HD1 LEU A   5       2.374   3.180   1.139  1.00  0.72           H  
ATOM     69 3HD1 LEU A   5       1.211   4.036   2.177  1.00  0.72           H  
ATOM     70 1HD2 LEU A   5      -1.299   3.273   0.535  1.00  0.72           H  
ATOM     71 2HD2 LEU A   5      -0.936   4.911   1.134  1.00  0.72           H  
ATOM     72 3HD2 LEU A   5      -1.235   4.643  -0.602  1.00  0.72           H  
ATOM     73  N   VAL A   6       2.768   7.444  -2.084  1.00  0.73           N  
ATOM     74  CA  VAL A   6       3.376   8.744  -2.226  1.00  0.73           C  
ATOM     75  C   VAL A   6       2.776   9.528  -3.367  1.00  0.73           C  
ATOM     76  O   VAL A   6       2.436  10.695  -3.187  1.00  0.73           O  
ATOM     77  CB  VAL A   6       4.873   8.673  -2.428  1.00  0.73           C  
ATOM     78  CG1 VAL A   6       5.379  10.071  -2.728  1.00  0.73           C  
ATOM     79  CG2 VAL A   6       5.482   8.158  -1.212  1.00  0.73           C  
ATOM     80  H   VAL A   6       3.318   6.598  -2.241  1.00  0.73           H  
ATOM     81  HA  VAL A   6       3.214   9.278  -1.298  1.00  0.73           H  
ATOM     82  HB  VAL A   6       5.114   8.024  -3.274  1.00  0.73           H  
ATOM     83 1HG1 VAL A   6       6.450  10.054  -2.856  1.00  0.73           H  
ATOM     84 2HG1 VAL A   6       4.902  10.431  -3.633  1.00  0.73           H  
ATOM     85 3HG1 VAL A   6       5.126  10.728  -1.911  1.00  0.73           H  
ATOM     86 1HG2 VAL A   6       6.556   8.122  -1.342  1.00  0.73           H  
ATOM     87 2HG2 VAL A   6       5.218   8.827  -0.401  1.00  0.73           H  
ATOM     88 3HG2 VAL A   6       5.114   7.171  -0.990  1.00  0.73           H  
ATOM     89  N   LEU A   7       2.601   8.911  -4.529  1.00  0.75           N  
ATOM     90  CA  LEU A   7       2.034   9.655  -5.636  1.00  0.75           C  
ATOM     91  C   LEU A   7       0.629  10.155  -5.333  1.00  0.75           C  
ATOM     92  O   LEU A   7       0.278  11.277  -5.708  1.00  0.75           O  
ATOM     93  CB  LEU A   7       2.077   8.815  -6.905  1.00  0.75           C  
ATOM     94  CG  LEU A   7       3.497   8.640  -7.469  1.00  0.75           C  
ATOM     95  CD1 LEU A   7       3.484   7.649  -8.604  1.00  0.75           C  
ATOM     96  CD2 LEU A   7       3.992   9.999  -7.929  1.00  0.75           C  
ATOM     97  H   LEU A   7       2.888   7.939  -4.664  1.00  0.75           H  
ATOM     98  HA  LEU A   7       2.666  10.523  -5.806  1.00  0.75           H  
ATOM     99 1HB  LEU A   7       1.679   7.822  -6.678  1.00  0.75           H  
ATOM    100 2HB  LEU A   7       1.454   9.280  -7.664  1.00  0.75           H  
ATOM    101  HG  LEU A   7       4.162   8.258  -6.699  1.00  0.75           H  
ATOM    102 1HD1 LEU A   7       4.495   7.531  -8.991  1.00  0.75           H  
ATOM    103 2HD1 LEU A   7       3.123   6.690  -8.228  1.00  0.75           H  
ATOM    104 3HD1 LEU A   7       2.829   8.005  -9.395  1.00  0.75           H  
ATOM    105 1HD2 LEU A   7       4.979   9.896  -8.338  1.00  0.75           H  
ATOM    106 2HD2 LEU A   7       3.326  10.382  -8.695  1.00  0.75           H  
ATOM    107 3HD2 LEU A   7       4.013  10.691  -7.086  1.00  0.75           H  
ATOM    108  N   LYS A   8      -0.170   9.370  -4.610  1.00  0.77           N  
ATOM    109  CA  LYS A   8      -1.504   9.832  -4.262  1.00  0.77           C  
ATOM    110  C   LYS A   8      -1.458  11.091  -3.391  1.00  0.77           C  
ATOM    111  O   LYS A   8      -2.261  12.007  -3.584  1.00  0.77           O  
ATOM    112  CB  LYS A   8      -2.289   8.726  -3.550  1.00  0.77           C  
ATOM    113  CG  LYS A   8      -2.723   7.572  -4.461  1.00  0.77           C  
ATOM    114  CD  LYS A   8      -3.451   6.488  -3.682  1.00  0.77           C  
ATOM    115  CE  LYS A   8      -3.871   5.344  -4.593  1.00  0.77           C  
ATOM    116  NZ  LYS A   8      -4.573   4.264  -3.845  1.00  0.77           N  
ATOM    117  H   LYS A   8       0.136   8.438  -4.323  1.00  0.77           H  
ATOM    118  HA  LYS A   8      -2.028  10.084  -5.183  1.00  0.77           H  
ATOM    119 1HB  LYS A   8      -1.667   8.302  -2.755  1.00  0.77           H  
ATOM    120 2HB  LYS A   8      -3.176   9.149  -3.083  1.00  0.77           H  
ATOM    121 1HG  LYS A   8      -3.390   7.958  -5.231  1.00  0.77           H  
ATOM    122 2HG  LYS A   8      -1.855   7.143  -4.949  1.00  0.77           H  
ATOM    123 1HD  LYS A   8      -2.785   6.098  -2.908  1.00  0.77           H  
ATOM    124 2HD  LYS A   8      -4.333   6.909  -3.203  1.00  0.77           H  
ATOM    125 1HE  LYS A   8      -4.536   5.730  -5.365  1.00  0.77           H  
ATOM    126 2HE  LYS A   8      -2.983   4.925  -5.069  1.00  0.77           H  
ATOM    127 1HZ  LYS A   8      -4.834   3.526  -4.483  1.00  0.77           H  
ATOM    128 2HZ  LYS A   8      -3.960   3.892  -3.135  1.00  0.77           H  
ATOM    129 3HZ  LYS A   8      -5.404   4.640  -3.409  1.00  0.77           H  
ATOM    130  N   CYS A   9      -0.498  11.175  -2.459  1.00  0.79           N  
ATOM    131  CA  CYS A   9      -0.420  12.360  -1.604  1.00  0.79           C  
ATOM    132  C   CYS A   9       0.409  13.490  -2.219  1.00  0.79           C  
ATOM    133  O   CYS A   9       0.241  14.664  -1.872  1.00  0.79           O  
ATOM    134  CB  CYS A   9       0.192  11.984  -0.273  1.00  0.79           C  
ATOM    135  SG  CYS A   9       1.932  11.572  -0.348  1.00  0.79           S  
ATOM    136  H   CYS A   9       0.144  10.390  -2.313  1.00  0.79           H  
ATOM    137  HA  CYS A   9      -1.432  12.725  -1.433  1.00  0.79           H  
ATOM    138 1HB  CYS A   9       0.065  12.782   0.440  1.00  0.79           H  
ATOM    139 2HB  CYS A   9      -0.338  11.110   0.101  1.00  0.79           H  
ATOM    140  HG  CYS A   9       1.864  10.892  -1.510  1.00  0.79           H  
ATOM    141  N   TRP A  10       1.246  13.148  -3.199  1.00  0.80           N  
ATOM    142  CA  TRP A  10       2.111  14.103  -3.876  1.00  0.80           C  
ATOM    143  C   TRP A  10       1.289  15.112  -4.631  1.00  0.80           C  
ATOM    144  O   TRP A  10       1.725  16.240  -4.841  1.00  0.80           O  
ATOM    145  CB  TRP A  10       3.059  13.453  -4.868  1.00  0.80           C  
ATOM    146  CG  TRP A  10       4.096  14.415  -5.378  1.00  0.80           C  
ATOM    147  CD1 TRP A  10       4.104  15.038  -6.583  1.00  0.80           C  
ATOM    148  CD2 TRP A  10       5.303  14.844  -4.698  1.00  0.80           C  
ATOM    149  NE1 TRP A  10       5.207  15.839  -6.694  1.00  0.80           N  
ATOM    150  CE2 TRP A  10       5.957  15.726  -5.545  1.00  0.80           C  
ATOM    151  CE3 TRP A  10       5.864  14.548  -3.471  1.00  0.80           C  
ATOM    152  CZ2 TRP A  10       7.157  16.326  -5.189  1.00  0.80           C  
ATOM    153  CZ3 TRP A  10       7.058  15.138  -3.117  1.00  0.80           C  
ATOM    154  CH2 TRP A  10       7.691  16.006  -3.949  1.00  0.80           C  
ATOM    155  H   TRP A  10       1.344  12.167  -3.443  1.00  0.80           H  
ATOM    156  HA  TRP A  10       2.701  14.630  -3.133  1.00  0.80           H  
ATOM    157 1HB  TRP A  10       3.569  12.618  -4.394  1.00  0.80           H  
ATOM    158 2HB  TRP A  10       2.493  13.058  -5.714  1.00  0.80           H  
ATOM    159  HD1 TRP A  10       3.333  14.927  -7.347  1.00  0.80           H  
ATOM    160  HE1 TRP A  10       5.413  16.415  -7.509  1.00  0.80           H  
ATOM    161  HE3 TRP A  10       5.375  13.855  -2.809  1.00  0.80           H  
ATOM    162  HZ2 TRP A  10       7.669  17.013  -5.841  1.00  0.80           H  
ATOM    163  HZ3 TRP A  10       7.473  14.885  -2.153  1.00  0.80           H  
ATOM    164  HH2 TRP A  10       8.634  16.453  -3.635  1.00  0.80           H  
ATOM    165  N   GLY A  11       0.090  14.725  -5.051  1.00  0.80           N  
ATOM    166  CA  GLY A  11      -0.772  15.628  -5.796  1.00  0.80           C  
ATOM    167  C   GLY A  11      -0.980  16.949  -5.041  1.00  0.80           C  
ATOM    168  O   GLY A  11      -1.171  17.995  -5.662  1.00  0.80           O  
ATOM    169  H   GLY A  11      -0.222  13.778  -4.852  1.00  0.80           H  
ATOM    170 1HA  GLY A  11      -0.335  15.819  -6.775  1.00  0.80           H  
ATOM    171 2HA  GLY A  11      -1.734  15.145  -5.963  1.00  0.80           H  
ATOM    172  N   ALA A  12      -0.970  16.914  -3.698  1.00  0.80           N  
ATOM    173  CA  ALA A  12      -1.134  18.133  -2.912  1.00  0.80           C  
ATOM    174  C   ALA A  12       0.012  19.108  -3.189  1.00  0.80           C  
ATOM    175  O   ALA A  12      -0.159  20.325  -3.116  1.00  0.80           O  
ATOM    176  CB  ALA A  12      -1.194  17.813  -1.435  1.00  0.80           C  
ATOM    177  H   ALA A  12      -0.781  16.038  -3.207  1.00  0.80           H  
ATOM    178  HA  ALA A  12      -2.066  18.610  -3.214  1.00  0.80           H  
ATOM    179 1HB  ALA A  12      -1.333  18.730  -0.862  1.00  0.80           H  
ATOM    180 2HB  ALA A  12      -2.022  17.135  -1.242  1.00  0.80           H  
ATOM    181 3HB  ALA A  12      -0.259  17.338  -1.137  1.00  0.80           H  
ATOM    182  N   VAL A  13       1.194  18.551  -3.468  1.00  0.78           N  
ATOM    183  CA  VAL A  13       2.406  19.306  -3.720  1.00  0.78           C  
ATOM    184  C   VAL A  13       2.394  19.786  -5.163  1.00  0.78           C  
ATOM    185  O   VAL A  13       2.624  20.960  -5.453  1.00  0.78           O  
ATOM    186  CB  VAL A  13       3.647  18.411  -3.496  1.00  0.78           C  
ATOM    187  CG1 VAL A  13       4.870  19.155  -3.854  1.00  0.78           C  
ATOM    188  CG2 VAL A  13       3.704  17.932  -2.087  1.00  0.78           C  
ATOM    189  H   VAL A  13       1.250  17.545  -3.563  1.00  0.78           H  
ATOM    190  HA  VAL A  13       2.442  20.161  -3.049  1.00  0.78           H  
ATOM    191  HB  VAL A  13       3.597  17.559  -4.159  1.00  0.78           H  
ATOM    192 1HG1 VAL A  13       5.733  18.512  -3.722  1.00  0.78           H  
ATOM    193 2HG1 VAL A  13       4.803  19.467  -4.884  1.00  0.78           H  
ATOM    194 3HG1 VAL A  13       4.951  20.021  -3.210  1.00  0.78           H  
ATOM    195 1HG2 VAL A  13       4.582  17.295  -1.971  1.00  0.78           H  
ATOM    196 2HG2 VAL A  13       3.773  18.783  -1.409  1.00  0.78           H  
ATOM    197 3HG2 VAL A  13       2.801  17.357  -1.867  1.00  0.78           H  
ATOM    198  N   GLU A  14       2.074  18.867  -6.073  1.00  0.76           N  
ATOM    199  CA  GLU A  14       2.029  19.163  -7.504  1.00  0.76           C  
ATOM    200  C   GLU A  14       1.044  20.276  -7.825  1.00  0.76           C  
ATOM    201  O   GLU A  14       1.286  21.100  -8.710  1.00  0.76           O  
ATOM    202  CB  GLU A  14       1.708  17.914  -8.324  1.00  0.76           C  
ATOM    203  CG  GLU A  14       1.750  18.148  -9.846  1.00  0.76           C  
ATOM    204  CD  GLU A  14       1.644  16.887 -10.703  1.00  0.76           C  
ATOM    205  OE1 GLU A  14       1.447  15.810 -10.180  1.00  0.76           O  
ATOM    206  OE2 GLU A  14       1.802  17.000 -11.898  1.00  0.76           O  
ATOM    207  H   GLU A  14       1.874  17.923  -5.748  1.00  0.76           H  
ATOM    208  HA  GLU A  14       3.007  19.510  -7.799  1.00  0.76           H  
ATOM    209 1HB  GLU A  14       2.419  17.127  -8.077  1.00  0.76           H  
ATOM    210 2HB  GLU A  14       0.716  17.557  -8.062  1.00  0.76           H  
ATOM    211 1HG  GLU A  14       0.924  18.810 -10.105  1.00  0.76           H  
ATOM    212 2HG  GLU A  14       2.660  18.658 -10.093  1.00  0.76           H  
ATOM    213  N   ALA A  15      -0.048  20.334  -7.065  1.00  0.74           N  
ATOM    214  CA  ALA A  15      -1.081  21.342  -7.233  1.00  0.74           C  
ATOM    215  C   ALA A  15      -0.514  22.759  -7.135  1.00  0.74           C  
ATOM    216  O   ALA A  15      -1.082  23.689  -7.713  1.00  0.74           O  
ATOM    217  CB  ALA A  15      -2.151  21.158  -6.173  1.00  0.74           C  
ATOM    218  H   ALA A  15      -0.207  19.604  -6.372  1.00  0.74           H  
ATOM    219  HA  ALA A  15      -1.518  21.216  -8.222  1.00  0.74           H  
ATOM    220 1HB  ALA A  15      -2.936  21.898  -6.314  1.00  0.74           H  
ATOM    221 2HB  ALA A  15      -2.572  20.157  -6.254  1.00  0.74           H  
ATOM    222 3HB  ALA A  15      -1.703  21.283  -5.186  1.00  0.74           H  
ATOM    223  N   ASP A  16       0.551  22.945  -6.351  1.00  0.73           N  
ATOM    224  CA  ASP A  16       1.177  24.246  -6.187  1.00  0.73           C  
ATOM    225  C   ASP A  16       2.637  24.083  -5.793  1.00  0.73           C  
ATOM    226  O   ASP A  16       3.008  24.279  -4.625  1.00  0.73           O  
ATOM    227  CB  ASP A  16       0.424  25.093  -5.157  1.00  0.73           C  
ATOM    228  CG  ASP A  16       0.928  26.567  -5.049  1.00  0.73           C  
ATOM    229  OD1 ASP A  16       1.986  26.903  -5.573  1.00  0.73           O  
ATOM    230  OD2 ASP A  16       0.256  27.334  -4.407  1.00  0.73           O  
ATOM    231  H   ASP A  16       1.002  22.141  -5.917  1.00  0.73           H  
ATOM    232  HA  ASP A  16       1.142  24.765  -7.145  1.00  0.73           H  
ATOM    233 1HB  ASP A  16      -0.636  25.112  -5.415  1.00  0.73           H  
ATOM    234 2HB  ASP A  16       0.510  24.622  -4.176  1.00  0.73           H  
ATOM    235  N   TYR A  17       3.472  23.766  -6.784  1.00  0.71           N  
ATOM    236  CA  TYR A  17       4.881  23.521  -6.523  1.00  0.71           C  
ATOM    237  C   TYR A  17       5.577  24.732  -5.935  1.00  0.71           C  
ATOM    238  O   TYR A  17       6.456  24.587  -5.094  1.00  0.71           O  
ATOM    239  CB  TYR A  17       5.629  23.098  -7.792  1.00  0.71           C  
ATOM    240  CG  TYR A  17       5.547  21.635  -8.171  1.00  0.71           C  
ATOM    241  CD1 TYR A  17       5.131  21.244  -9.428  1.00  0.71           C  
ATOM    242  CD2 TYR A  17       5.923  20.692  -7.255  1.00  0.71           C  
ATOM    243  CE1 TYR A  17       5.115  19.900  -9.757  1.00  0.71           C  
ATOM    244  CE2 TYR A  17       5.904  19.350  -7.571  1.00  0.71           C  
ATOM    245  CZ  TYR A  17       5.509  18.951  -8.816  1.00  0.71           C  
ATOM    246  OH  TYR A  17       5.485  17.613  -9.136  1.00  0.71           O  
ATOM    247  H   TYR A  17       3.102  23.637  -7.716  1.00  0.71           H  
ATOM    248  HA  TYR A  17       4.951  22.710  -5.796  1.00  0.71           H  
ATOM    249 1HB  TYR A  17       5.255  23.680  -8.633  1.00  0.71           H  
ATOM    250 2HB  TYR A  17       6.684  23.348  -7.678  1.00  0.71           H  
ATOM    251  HD1 TYR A  17       4.830  21.990 -10.162  1.00  0.71           H  
ATOM    252  HD2 TYR A  17       6.238  21.015  -6.271  1.00  0.71           H  
ATOM    253  HE1 TYR A  17       4.795  19.586 -10.751  1.00  0.71           H  
ATOM    254  HE2 TYR A  17       6.206  18.614  -6.834  1.00  0.71           H  
ATOM    255  HH  TYR A  17       5.231  17.517 -10.061  1.00  0.71           H  
ATOM    256  N   ALA A  18       5.232  25.932  -6.401  1.00  0.70           N  
ATOM    257  CA  ALA A  18       5.910  27.127  -5.915  1.00  0.70           C  
ATOM    258  C   ALA A  18       5.660  27.386  -4.439  1.00  0.70           C  
ATOM    259  O   ALA A  18       6.606  27.622  -3.681  1.00  0.70           O  
ATOM    260  CB  ALA A  18       5.459  28.330  -6.714  1.00  0.70           C  
ATOM    261  H   ALA A  18       4.483  26.013  -7.075  1.00  0.70           H  
ATOM    262  HA  ALA A  18       6.976  26.991  -6.044  1.00  0.70           H  
ATOM    263 1HB  ALA A  18       5.990  29.215  -6.368  1.00  0.70           H  
ATOM    264 2HB  ALA A  18       5.673  28.165  -7.767  1.00  0.70           H  
ATOM    265 3HB  ALA A  18       4.384  28.471  -6.576  1.00  0.70           H  
ATOM    266  N   ALA A  19       4.402  27.297  -3.990  1.00  0.69           N  
ATOM    267  CA  ALA A  19       4.148  27.543  -2.576  1.00  0.69           C  
ATOM    268  C   ALA A  19       4.816  26.501  -1.708  1.00  0.69           C  
ATOM    269  O   ALA A  19       5.394  26.833  -0.666  1.00  0.69           O  
ATOM    270  CB  ALA A  19       2.674  27.552  -2.280  1.00  0.69           C  
ATOM    271  H   ALA A  19       3.611  27.090  -4.619  1.00  0.69           H  
ATOM    272  HA  ALA A  19       4.566  28.516  -2.327  1.00  0.69           H  
ATOM    273 1HB  ALA A  19       2.513  27.763  -1.228  1.00  0.69           H  
ATOM    274 2HB  ALA A  19       2.184  28.317  -2.886  1.00  0.69           H  
ATOM    275 3HB  ALA A  19       2.254  26.577  -2.522  1.00  0.69           H  
ATOM    276  N   ASN A  20       4.781  25.242  -2.157  1.00  0.67           N  
ATOM    277  CA  ASN A  20       5.360  24.160  -1.375  1.00  0.67           C  
ATOM    278  C   ASN A  20       6.868  24.205  -1.445  1.00  0.67           C  
ATOM    279  O   ASN A  20       7.555  23.902  -0.471  1.00  0.67           O  
ATOM    280  CB  ASN A  20       4.820  22.834  -1.857  1.00  0.67           C  
ATOM    281  CG  ASN A  20       3.418  22.620  -1.427  1.00  0.67           C  
ATOM    282  OD1 ASN A  20       3.169  22.254  -0.276  1.00  0.67           O  
ATOM    283  ND2 ASN A  20       2.496  22.862  -2.304  1.00  0.67           N  
ATOM    284  H   ASN A  20       4.302  25.023  -3.038  1.00  0.67           H  
ATOM    285  HA  ASN A  20       5.076  24.295  -0.331  1.00  0.67           H  
ATOM    286 1HB  ASN A  20       4.861  22.802  -2.952  1.00  0.67           H  
ATOM    287 2HB  ASN A  20       5.439  22.023  -1.479  1.00  0.67           H  
ATOM    288 1HD2 ASN A  20       1.529  22.754  -2.069  1.00  0.67           H  
ATOM    289 2HD2 ASN A  20       2.766  23.182  -3.233  1.00  0.67           H  
ATOM    290  N   GLY A  21       7.385  24.639  -2.582  1.00  0.66           N  
ATOM    291  CA  GLY A  21       8.804  24.776  -2.804  1.00  0.66           C  
ATOM    292  C   GLY A  21       9.328  25.743  -1.785  1.00  0.66           C  
ATOM    293  O   GLY A  21      10.284  25.452  -1.051  1.00  0.66           O  
ATOM    294  H   GLY A  21       6.775  24.869  -3.357  1.00  0.66           H  
ATOM    295 1HA  GLY A  21       9.310  23.817  -2.721  1.00  0.66           H  
ATOM    296 2HA  GLY A  21       8.958  25.169  -3.806  1.00  0.66           H  
ATOM    297  N   GLY A  22       8.668  26.895  -1.743  1.00  0.66           N  
ATOM    298  CA  GLY A  22       8.990  27.951  -0.827  1.00  0.66           C  
ATOM    299  C   GLY A  22       8.977  27.429   0.593  1.00  0.66           C  
ATOM    300  O   GLY A  22       9.980  27.549   1.287  1.00  0.66           O  
ATOM    301  H   GLY A  22       7.895  27.046  -2.393  1.00  0.66           H  
ATOM    302 1HA  GLY A  22       9.966  28.357  -1.069  1.00  0.66           H  
ATOM    303 2HA  GLY A  22       8.262  28.755  -0.935  1.00  0.66           H  
ATOM    304  N   GLU A  23       7.864  26.827   1.028  1.00  0.66           N  
ATOM    305  CA  GLU A  23       7.787  26.335   2.400  1.00  0.66           C  
ATOM    306  C   GLU A  23       8.860  25.308   2.768  1.00  0.66           C  
ATOM    307  O   GLU A  23       9.456  25.412   3.846  1.00  0.66           O  
ATOM    308  CB  GLU A  23       6.410  25.758   2.706  1.00  0.66           C  
ATOM    309  CG  GLU A  23       6.294  25.281   4.157  1.00  0.66           C  
ATOM    310  CD  GLU A  23       4.916  24.840   4.573  1.00  0.66           C  
ATOM    311  OE1 GLU A  23       3.992  24.989   3.813  1.00  0.66           O  
ATOM    312  OE2 GLU A  23       4.794  24.336   5.670  1.00  0.66           O  
ATOM    313  H   GLU A  23       7.055  26.737   0.408  1.00  0.66           H  
ATOM    314  HA  GLU A  23       7.924  27.192   3.056  1.00  0.66           H  
ATOM    315 1HB  GLU A  23       5.643  26.508   2.517  1.00  0.66           H  
ATOM    316 2HB  GLU A  23       6.215  24.908   2.045  1.00  0.66           H  
ATOM    317 1HG  GLU A  23       6.984  24.456   4.293  1.00  0.66           H  
ATOM    318 2HG  GLU A  23       6.620  26.087   4.813  1.00  0.66           H  
ATOM    319  N   VAL A  24       9.162  24.350   1.886  1.00  0.66           N  
ATOM    320  CA  VAL A  24      10.193  23.378   2.236  1.00  0.66           C  
ATOM    321  C   VAL A  24      11.530  24.089   2.420  1.00  0.66           C  
ATOM    322  O   VAL A  24      12.203  23.892   3.434  1.00  0.66           O  
ATOM    323  CB  VAL A  24      10.316  22.269   1.156  1.00  0.66           C  
ATOM    324  CG1 VAL A  24      11.559  21.377   1.419  1.00  0.66           C  
ATOM    325  CG2 VAL A  24       9.073  21.382   1.171  1.00  0.66           C  
ATOM    326  H   VAL A  24       8.664  24.284   0.997  1.00  0.66           H  
ATOM    327  HA  VAL A  24       9.917  22.910   3.177  1.00  0.66           H  
ATOM    328  HB  VAL A  24      10.424  22.746   0.174  1.00  0.66           H  
ATOM    329 1HG1 VAL A  24      11.628  20.616   0.642  1.00  0.66           H  
ATOM    330 2HG1 VAL A  24      12.451  21.994   1.400  1.00  0.66           H  
ATOM    331 3HG1 VAL A  24      11.477  20.892   2.378  1.00  0.66           H  
ATOM    332 1HG2 VAL A  24       9.162  20.621   0.403  1.00  0.66           H  
ATOM    333 2HG2 VAL A  24       8.986  20.907   2.142  1.00  0.66           H  
ATOM    334 3HG2 VAL A  24       8.189  21.986   0.980  1.00  0.66           H  
ATOM    335  N   LEU A  25      11.905  24.956   1.479  1.00  0.67           N  
ATOM    336  CA  LEU A  25      13.164  25.667   1.639  1.00  0.67           C  
ATOM    337  C   LEU A  25      13.177  26.652   2.792  1.00  0.67           C  
ATOM    338  O   LEU A  25      14.194  26.786   3.466  1.00  0.67           O  
ATOM    339  CB  LEU A  25      13.561  26.388   0.375  1.00  0.67           C  
ATOM    340  CG  LEU A  25      14.016  25.555  -0.764  1.00  0.67           C  
ATOM    341  CD1 LEU A  25      14.229  26.435  -1.899  1.00  0.67           C  
ATOM    342  CD2 LEU A  25      15.308  24.856  -0.417  1.00  0.67           C  
ATOM    343  H   LEU A  25      11.318  25.125   0.658  1.00  0.67           H  
ATOM    344  HA  LEU A  25      13.932  24.931   1.831  1.00  0.67           H  
ATOM    345 1HB  LEU A  25      12.684  26.932   0.031  1.00  0.67           H  
ATOM    346 2HB  LEU A  25      14.338  27.097   0.611  1.00  0.67           H  
ATOM    347  HG  LEU A  25      13.248  24.823  -1.021  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25      14.562  25.838  -2.731  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25      13.300  26.925  -2.130  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25      14.987  27.180  -1.660  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25      15.641  24.266  -1.273  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25      16.066  25.597  -0.175  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25      15.156  24.213   0.427  1.00  0.67           H  
ATOM    354  N   ASN A  26      12.059  27.322   3.060  1.00  0.68           N  
ATOM    355  CA  ASN A  26      12.031  28.287   4.146  1.00  0.68           C  
ATOM    356  C   ASN A  26      12.299  27.563   5.450  1.00  0.68           C  
ATOM    357  O   ASN A  26      13.090  28.030   6.273  1.00  0.68           O  
ATOM    358  CB  ASN A  26      10.676  28.965   4.209  1.00  0.68           C  
ATOM    359  CG  ASN A  26      10.440  29.916   3.114  1.00  0.68           C  
ATOM    360  OD1 ASN A  26      11.367  30.453   2.508  1.00  0.68           O  
ATOM    361  ND2 ASN A  26       9.186  30.102   2.798  1.00  0.68           N  
ATOM    362  H   ASN A  26      11.233  27.188   2.489  1.00  0.68           H  
ATOM    363  HA  ASN A  26      12.818  29.025   3.994  1.00  0.68           H  
ATOM    364 1HB  ASN A  26       9.898  28.201   4.178  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      10.578  29.489   5.158  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26       8.946  30.690   2.024  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26       8.469  29.638   3.314  1.00  0.68           H  
ATOM    368  N   ARG A  27      11.691  26.382   5.613  1.00  0.70           N  
ATOM    369  CA  ARG A  27      11.907  25.597   6.811  1.00  0.70           C  
ATOM    370  C   ARG A  27      13.342  25.088   6.873  1.00  0.70           C  
ATOM    371  O   ARG A  27      13.980  25.160   7.917  1.00  0.70           O  
ATOM    372  CB  ARG A  27      10.933  24.440   6.863  1.00  0.70           C  
ATOM    373  CG  ARG A  27       9.485  24.790   7.168  1.00  0.70           C  
ATOM    374  CD  ARG A  27       8.636  23.571   7.164  1.00  0.70           C  
ATOM    375  NE  ARG A  27       7.220  23.858   7.405  1.00  0.70           N  
ATOM    376  CZ  ARG A  27       6.646  23.997   8.605  1.00  0.70           C  
ATOM    377  NH1 ARG A  27       7.344  23.888   9.715  1.00  0.70           N  
ATOM    378  NH2 ARG A  27       5.358  24.244   8.638  1.00  0.70           N  
ATOM    379  H   ARG A  27      11.042  26.037   4.901  1.00  0.70           H  
ATOM    380  HA  ARG A  27      11.728  26.233   7.676  1.00  0.70           H  
ATOM    381 1HB  ARG A  27      10.923  23.971   5.887  1.00  0.70           H  
ATOM    382 2HB  ARG A  27      11.273  23.696   7.587  1.00  0.70           H  
ATOM    383 1HG  ARG A  27       9.418  25.259   8.148  1.00  0.70           H  
ATOM    384 2HG  ARG A  27       9.106  25.474   6.406  1.00  0.70           H  
ATOM    385 1HD  ARG A  27       8.723  23.108   6.186  1.00  0.70           H  
ATOM    386 2HD  ARG A  27       8.981  22.873   7.925  1.00  0.70           H  
ATOM    387  HE  ARG A  27       6.587  23.963   6.601  1.00  0.70           H  
ATOM    388 1HH1 ARG A  27       8.335  23.700   9.671  1.00  0.70           H  
ATOM    389 2HH1 ARG A  27       6.890  23.998  10.609  1.00  0.70           H  
ATOM    390 1HH2 ARG A  27       4.860  24.316   7.739  1.00  0.70           H  
ATOM    391 2HH2 ARG A  27       4.875  24.356   9.515  1.00  0.70           H  
ATOM    392  N   LEU A  28      13.903  24.644   5.750  1.00  0.72           N  
ATOM    393  CA  LEU A  28      15.288  24.182   5.773  1.00  0.72           C  
ATOM    394  C   LEU A  28      16.259  25.284   6.137  1.00  0.72           C  
ATOM    395  O   LEU A  28      17.156  25.086   6.953  1.00  0.72           O  
ATOM    396  CB  LEU A  28      15.660  23.636   4.401  1.00  0.72           C  
ATOM    397  CG  LEU A  28      15.053  22.330   4.076  1.00  0.72           C  
ATOM    398  CD1 LEU A  28      15.190  22.055   2.627  1.00  0.72           C  
ATOM    399  CD2 LEU A  28      15.799  21.269   4.884  1.00  0.72           C  
ATOM    400  H   LEU A  28      13.360  24.588   4.886  1.00  0.72           H  
ATOM    401  HA  LEU A  28      15.368  23.388   6.513  1.00  0.72           H  
ATOM    402 1HB  LEU A  28      15.349  24.353   3.648  1.00  0.72           H  
ATOM    403 2HB  LEU A  28      16.744  23.533   4.349  1.00  0.72           H  
ATOM    404  HG  LEU A  28      14.001  22.338   4.333  1.00  0.72           H  
ATOM    405 1HD1 LEU A  28      14.745  21.116   2.393  1.00  0.72           H  
ATOM    406 2HD1 LEU A  28      14.675  22.817   2.088  1.00  0.72           H  
ATOM    407 3HD1 LEU A  28      16.241  22.054   2.354  1.00  0.72           H  
ATOM    408 1HD2 LEU A  28      15.375  20.313   4.684  1.00  0.72           H  
ATOM    409 2HD2 LEU A  28      16.855  21.268   4.608  1.00  0.72           H  
ATOM    410 3HD2 LEU A  28      15.712  21.482   5.942  1.00  0.72           H  
ATOM    411  N   PHE A  29      16.056  26.462   5.569  1.00  0.73           N  
ATOM    412  CA  PHE A  29      16.939  27.577   5.831  1.00  0.73           C  
ATOM    413  C   PHE A  29      16.809  28.031   7.291  1.00  0.73           C  
ATOM    414  O   PHE A  29      17.797  28.387   7.924  1.00  0.73           O  
ATOM    415  CB  PHE A  29      16.632  28.716   4.866  1.00  0.73           C  
ATOM    416  CG  PHE A  29      16.996  28.424   3.369  1.00  0.73           C  
ATOM    417  CD1 PHE A  29      18.077  27.608   3.032  1.00  0.73           C  
ATOM    418  CD2 PHE A  29      16.258  28.997   2.306  1.00  0.73           C  
ATOM    419  CE1 PHE A  29      18.411  27.375   1.696  1.00  0.73           C  
ATOM    420  CE2 PHE A  29      16.601  28.766   0.984  1.00  0.73           C  
ATOM    421  CZ  PHE A  29      17.673  27.958   0.679  1.00  0.73           C  
ATOM    422  H   PHE A  29      15.290  26.578   4.910  1.00  0.73           H  
ATOM    423  HA  PHE A  29      17.967  27.250   5.665  1.00  0.73           H  
ATOM    424 1HB  PHE A  29      15.563  28.939   4.916  1.00  0.73           H  
ATOM    425 2HB  PHE A  29      17.167  29.601   5.185  1.00  0.73           H  
ATOM    426  HD1 PHE A  29      18.669  27.152   3.827  1.00  0.73           H  
ATOM    427  HD2 PHE A  29      15.405  29.632   2.529  1.00  0.73           H  
ATOM    428  HE1 PHE A  29      19.262  26.735   1.456  1.00  0.73           H  
ATOM    429  HE2 PHE A  29      16.025  29.219   0.180  1.00  0.73           H  
ATOM    430  HZ  PHE A  29      17.938  27.776  -0.364  1.00  0.73           H  
ATOM    431  N   LYS A  30      15.588  28.023   7.838  1.00  0.76           N  
ATOM    432  CA  LYS A  30      15.393  28.419   9.230  1.00  0.76           C  
ATOM    433  C   LYS A  30      15.883  27.386  10.247  1.00  0.76           C  
ATOM    434  O   LYS A  30      16.527  27.743  11.237  1.00  0.76           O  
ATOM    435  CB  LYS A  30      13.920  28.733   9.491  1.00  0.76           C  
ATOM    436  CG  LYS A  30      13.443  30.033   8.855  1.00  0.76           C  
ATOM    437  CD  LYS A  30      11.965  30.282   9.107  1.00  0.76           C  
ATOM    438  CE  LYS A  30      11.531  31.635   8.548  1.00  0.76           C  
ATOM    439  NZ  LYS A  30      10.086  31.887   8.748  1.00  0.76           N  
ATOM    440  H   LYS A  30      14.775  27.756   7.283  1.00  0.76           H  
ATOM    441  HA  LYS A  30      15.959  29.327   9.394  1.00  0.76           H  
ATOM    442 1HB  LYS A  30      13.306  27.919   9.095  1.00  0.76           H  
ATOM    443 2HB  LYS A  30      13.745  28.789  10.563  1.00  0.76           H  
ATOM    444 1HG  LYS A  30      14.004  30.844   9.289  1.00  0.76           H  
ATOM    445 2HG  LYS A  30      13.635  30.014   7.783  1.00  0.76           H  
ATOM    446 1HD  LYS A  30      11.383  29.495   8.623  1.00  0.76           H  
ATOM    447 2HD  LYS A  30      11.767  30.257  10.177  1.00  0.76           H  
ATOM    448 1HE  LYS A  30      12.082  32.415   9.057  1.00  0.76           H  
ATOM    449 2HE  LYS A  30      11.758  31.680   7.480  1.00  0.76           H  
ATOM    450 1HZ  LYS A  30       9.860  32.801   8.378  1.00  0.76           H  
ATOM    451 2HZ  LYS A  30       9.551  31.181   8.270  1.00  0.76           H  
ATOM    452 3HZ  LYS A  30       9.873  31.863   9.734  1.00  0.76           H  
ATOM    453  N   GLU A  31      15.596  26.105  10.009  1.00  0.78           N  
ATOM    454  CA  GLU A  31      16.009  25.060  10.939  1.00  0.78           C  
ATOM    455  C   GLU A  31      17.503  24.774  10.831  1.00  0.78           C  
ATOM    456  O   GLU A  31      18.153  24.487  11.840  1.00  0.78           O  
ATOM    457  CB  GLU A  31      15.205  23.761  10.729  1.00  0.78           C  
ATOM    458  CG  GLU A  31      13.700  23.834  11.114  1.00  0.78           C  
ATOM    459  CD  GLU A  31      12.923  22.494  10.934  1.00  0.78           C  
ATOM    460  OE1 GLU A  31      13.401  21.596  10.270  1.00  0.78           O  
ATOM    461  OE2 GLU A  31      11.831  22.358  11.481  1.00  0.78           O  
ATOM    462  H   GLU A  31      15.067  25.847   9.183  1.00  0.78           H  
ATOM    463  HA  GLU A  31      15.813  25.410  11.951  1.00  0.78           H  
ATOM    464 1HB  GLU A  31      15.250  23.490   9.675  1.00  0.78           H  
ATOM    465 2HB  GLU A  31      15.665  22.953  11.296  1.00  0.78           H  
ATOM    466 1HG  GLU A  31      13.621  24.148  12.153  1.00  0.78           H  
ATOM    467 2HG  GLU A  31      13.229  24.602  10.497  1.00  0.78           H  
ATOM    468  N   TYR A  32      18.057  24.858   9.615  1.00  0.81           N  
ATOM    469  CA  TYR A  32      19.461  24.558   9.403  1.00  0.81           C  
ATOM    470  C   TYR A  32      20.156  25.665   8.584  1.00  0.81           C  
ATOM    471  O   TYR A  32      20.544  25.396   7.440  1.00  0.81           O  
ATOM    472  CB  TYR A  32      19.559  23.239   8.635  1.00  0.81           C  
ATOM    473  CG  TYR A  32      18.722  22.151   9.246  1.00  0.81           C  
ATOM    474  CD1 TYR A  32      17.507  21.851   8.643  1.00  0.81           C  
ATOM    475  CD2 TYR A  32      19.111  21.489  10.393  1.00  0.81           C  
ATOM    476  CE1 TYR A  32      16.680  20.899   9.180  1.00  0.81           C  
ATOM    477  CE2 TYR A  32      18.282  20.530  10.942  1.00  0.81           C  
ATOM    478  CZ  TYR A  32      17.068  20.237  10.342  1.00  0.81           C  
ATOM    479  OH  TYR A  32      16.237  19.290  10.893  1.00  0.81           O  
ATOM    480  H   TYR A  32      17.496  25.101   8.801  1.00  0.81           H  
ATOM    481  HA  TYR A  32      19.957  24.465  10.367  1.00  0.81           H  
ATOM    482 1HB  TYR A  32      19.223  23.390   7.604  1.00  0.81           H  
ATOM    483 2HB  TYR A  32      20.594  22.902   8.601  1.00  0.81           H  
ATOM    484  HD1 TYR A  32      17.208  22.387   7.742  1.00  0.81           H  
ATOM    485  HD2 TYR A  32      20.060  21.730  10.869  1.00  0.81           H  
ATOM    486  HE1 TYR A  32      15.722  20.674   8.706  1.00  0.81           H  
ATOM    487  HE2 TYR A  32      18.580  20.010  11.852  1.00  0.81           H  
ATOM    488  HH  TYR A  32      15.471  19.174  10.325  1.00  0.81           H  
ATOM    489  N   PRO A  33      20.402  26.878   9.145  1.00  0.83           N  
ATOM    490  CA  PRO A  33      20.926  28.077   8.479  1.00  0.83           C  
ATOM    491  C   PRO A  33      22.190  27.838   7.676  1.00  0.83           C  
ATOM    492  O   PRO A  33      22.434  28.504   6.675  1.00  0.83           O  
ATOM    493  CB  PRO A  33      21.217  29.007   9.655  1.00  0.83           C  
ATOM    494  CG  PRO A  33      20.236  28.587  10.709  1.00  0.83           C  
ATOM    495  CD  PRO A  33      20.153  27.091  10.590  1.00  0.83           C  
ATOM    496  HA  PRO A  33      20.152  28.504   7.830  1.00  0.83           H  
ATOM    497 1HB  PRO A  33      22.268  28.895   9.971  1.00  0.83           H  
ATOM    498 2HB  PRO A  33      21.085  30.054   9.345  1.00  0.83           H  
ATOM    499 1HG  PRO A  33      20.561  28.922  11.702  1.00  0.83           H  
ATOM    500 2HG  PRO A  33      19.255  29.049  10.518  1.00  0.83           H  
ATOM    501 1HD  PRO A  33      20.910  26.594  11.206  1.00  0.83           H  
ATOM    502 2HD  PRO A  33      19.152  26.836  10.878  1.00  0.83           H  
ATOM    503  N   ASP A  34      22.989  26.860   8.074  1.00  0.86           N  
ATOM    504  CA  ASP A  34      24.211  26.565   7.348  1.00  0.86           C  
ATOM    505  C   ASP A  34      23.940  26.158   5.902  1.00  0.86           C  
ATOM    506  O   ASP A  34      24.792  26.334   5.038  1.00  0.86           O  
ATOM    507  CB  ASP A  34      25.027  25.490   8.057  1.00  0.86           C  
ATOM    508  CG  ASP A  34      25.737  26.013   9.309  1.00  0.86           C  
ATOM    509  OD1 ASP A  34      25.780  27.214   9.492  1.00  0.86           O  
ATOM    510  OD2 ASP A  34      26.251  25.220  10.053  1.00  0.86           O  
ATOM    511  H   ASP A  34      22.760  26.317   8.891  1.00  0.86           H  
ATOM    512  HA  ASP A  34      24.813  27.472   7.326  1.00  0.86           H  
ATOM    513 1HB  ASP A  34      24.368  24.668   8.344  1.00  0.86           H  
ATOM    514 2HB  ASP A  34      25.770  25.088   7.369  1.00  0.86           H  
ATOM    515  N   THR A  35      22.737  25.662   5.604  1.00  0.88           N  
ATOM    516  CA  THR A  35      22.437  25.256   4.241  1.00  0.88           C  
ATOM    517  C   THR A  35      22.380  26.471   3.305  1.00  0.88           C  
ATOM    518  O   THR A  35      22.590  26.342   2.103  1.00  0.88           O  
ATOM    519  CB  THR A  35      21.136  24.435   4.180  1.00  0.88           C  
ATOM    520  OG1 THR A  35      20.050  25.203   4.717  1.00  0.88           O  
ATOM    521  CG2 THR A  35      21.281  23.128   4.978  1.00  0.88           C  
ATOM    522  H   THR A  35      22.022  25.565   6.324  1.00  0.88           H  
ATOM    523  HA  THR A  35      23.244  24.610   3.895  1.00  0.88           H  
ATOM    524  HB  THR A  35      20.916  24.198   3.141  1.00  0.88           H  
ATOM    525  HG1 THR A  35      20.141  25.248   5.702  1.00  0.88           H  
ATOM    526 1HG2 THR A  35      20.354  22.556   4.920  1.00  0.88           H  
ATOM    527 2HG2 THR A  35      22.099  22.536   4.564  1.00  0.88           H  
ATOM    528 3HG2 THR A  35      21.496  23.364   6.020  1.00  0.88           H  
ATOM    529  N   LEU A  36      22.199  27.675   3.855  1.00  0.89           N  
ATOM    530  CA  LEU A  36      22.204  28.897   3.057  1.00  0.89           C  
ATOM    531  C   LEU A  36      23.576  29.105   2.418  1.00  0.89           C  
ATOM    532  O   LEU A  36      23.691  29.696   1.348  1.00  0.89           O  
ATOM    533  CB  LEU A  36      21.827  30.111   3.932  1.00  0.89           C  
ATOM    534  CG  LEU A  36      20.360  30.203   4.358  1.00  0.89           C  
ATOM    535  CD1 LEU A  36      20.174  31.247   5.427  1.00  0.89           C  
ATOM    536  CD2 LEU A  36      19.580  30.644   3.149  1.00  0.89           C  
ATOM    537  H   LEU A  36      22.081  27.760   4.862  1.00  0.89           H  
ATOM    538  HA  LEU A  36      21.463  28.797   2.265  1.00  0.89           H  
ATOM    539 1HB  LEU A  36      22.443  30.106   4.824  1.00  0.89           H  
ATOM    540 2HB  LEU A  36      22.056  31.016   3.371  1.00  0.89           H  
ATOM    541  HG  LEU A  36      20.011  29.236   4.731  1.00  0.89           H  
ATOM    542 1HD1 LEU A  36      19.120  31.315   5.693  1.00  0.89           H  
ATOM    543 2HD1 LEU A  36      20.755  30.962   6.310  1.00  0.89           H  
ATOM    544 3HD1 LEU A  36      20.519  32.214   5.054  1.00  0.89           H  
ATOM    545 1HD2 LEU A  36      18.537  30.746   3.393  1.00  0.89           H  
ATOM    546 2HD2 LEU A  36      19.966  31.605   2.838  1.00  0.89           H  
ATOM    547 3HD2 LEU A  36      19.702  29.926   2.346  1.00  0.89           H  
ATOM    548  N   LYS A  37      24.630  28.594   3.065  1.00  0.90           N  
ATOM    549  CA  LYS A  37      26.004  28.756   2.605  1.00  0.90           C  
ATOM    550  C   LYS A  37      26.233  28.033   1.273  1.00  0.90           C  
ATOM    551  O   LYS A  37      27.165  28.352   0.536  1.00  0.90           O  
ATOM    552  CB  LYS A  37      26.971  28.206   3.660  1.00  0.90           C  
ATOM    553  CG  LYS A  37      26.987  28.983   4.984  1.00  0.90           C  
ATOM    554  CD  LYS A  37      27.933  28.335   6.009  1.00  0.90           C  
ATOM    555  CE  LYS A  37      27.876  29.052   7.363  1.00  0.90           C  
ATOM    556  NZ  LYS A  37      28.785  28.434   8.373  1.00  0.90           N  
ATOM    557  H   LYS A  37      24.487  28.043   3.909  1.00  0.90           H  
ATOM    558  HA  LYS A  37      26.199  29.818   2.455  1.00  0.90           H  
ATOM    559 1HB  LYS A  37      26.739  27.166   3.863  1.00  0.90           H  
ATOM    560 2HB  LYS A  37      27.982  28.230   3.259  1.00  0.90           H  
ATOM    561 1HG  LYS A  37      27.299  30.011   4.803  1.00  0.90           H  
ATOM    562 2HG  LYS A  37      25.975  28.993   5.399  1.00  0.90           H  
ATOM    563 1HD  LYS A  37      27.628  27.294   6.158  1.00  0.90           H  
ATOM    564 2HD  LYS A  37      28.953  28.350   5.633  1.00  0.90           H  
ATOM    565 1HE  LYS A  37      28.148  30.097   7.232  1.00  0.90           H  
ATOM    566 2HE  LYS A  37      26.852  28.997   7.740  1.00  0.90           H  
ATOM    567 1HZ  LYS A  37      28.692  28.930   9.248  1.00  0.90           H  
ATOM    568 2HZ  LYS A  37      28.539  27.458   8.520  1.00  0.90           H  
ATOM    569 3HZ  LYS A  37      29.737  28.489   8.051  1.00  0.90           H  
ATOM    570  N   LEU A  38      25.384  27.042   0.976  1.00  0.89           N  
ATOM    571  CA  LEU A  38      25.475  26.245  -0.240  1.00  0.89           C  
ATOM    572  C   LEU A  38      24.858  26.961  -1.424  1.00  0.89           C  
ATOM    573  O   LEU A  38      25.084  26.583  -2.577  1.00  0.89           O  
ATOM    574  CB  LEU A  38      24.722  24.939  -0.035  1.00  0.89           C  
ATOM    575  CG  LEU A  38      25.263  24.004   0.988  1.00  0.89           C  
ATOM    576  CD1 LEU A  38      24.265  22.917   1.204  1.00  0.89           C  
ATOM    577  CD2 LEU A  38      26.597  23.419   0.493  1.00  0.89           C  
ATOM    578  H   LEU A  38      24.607  26.837   1.602  1.00  0.89           H  
ATOM    579  HA  LEU A  38      26.524  26.046  -0.452  1.00  0.89           H  
ATOM    580 1HB  LEU A  38      23.724  25.178   0.270  1.00  0.89           H  
ATOM    581 2HB  LEU A  38      24.671  24.410  -0.988  1.00  0.89           H  
ATOM    582  HG  LEU A  38      25.409  24.533   1.935  1.00  0.89           H  
ATOM    583 1HD1 LEU A  38      24.658  22.268   1.946  1.00  0.89           H  
ATOM    584 2HD1 LEU A  38      23.325  23.353   1.553  1.00  0.89           H  
ATOM    585 3HD1 LEU A  38      24.094  22.381   0.287  1.00  0.89           H  
ATOM    586 1HD2 LEU A  38      26.993  22.723   1.232  1.00  0.89           H  
ATOM    587 2HD2 LEU A  38      26.450  22.891  -0.450  1.00  0.89           H  
ATOM    588 3HD2 LEU A  38      27.312  24.227   0.339  1.00  0.89           H  
ATOM    589  N   PHE A  39      24.037  27.965  -1.139  1.00  0.88           N  
ATOM    590  CA  PHE A  39      23.314  28.686  -2.160  1.00  0.88           C  
ATOM    591  C   PHE A  39      23.443  30.186  -1.902  1.00  0.88           C  
ATOM    592  O   PHE A  39      22.453  30.819  -1.530  1.00  0.88           O  
ATOM    593  CB  PHE A  39      21.854  28.235  -2.158  1.00  0.88           C  
ATOM    594  CG  PHE A  39      21.719  26.739  -2.383  1.00  0.88           C  
ATOM    595  CD1 PHE A  39      21.537  25.873  -1.306  1.00  0.88           C  
ATOM    596  CD2 PHE A  39      21.831  26.189  -3.656  1.00  0.88           C  
ATOM    597  CE1 PHE A  39      21.467  24.498  -1.500  1.00  0.88           C  
ATOM    598  CE2 PHE A  39      21.763  24.814  -3.851  1.00  0.88           C  
ATOM    599  CZ  PHE A  39      21.582  23.970  -2.770  1.00  0.88           C  
ATOM    600  H   PHE A  39      23.927  28.273  -0.175  1.00  0.88           H  
ATOM    601  HA  PHE A  39      23.732  28.445  -3.135  1.00  0.88           H  
ATOM    602 1HB  PHE A  39      21.421  28.462  -1.188  1.00  0.88           H  
ATOM    603 2HB  PHE A  39      21.292  28.762  -2.927  1.00  0.88           H  
ATOM    604  HD1 PHE A  39      21.461  26.287  -0.294  1.00  0.88           H  
ATOM    605  HD2 PHE A  39      21.986  26.851  -4.508  1.00  0.88           H  
ATOM    606  HE1 PHE A  39      21.330  23.834  -0.646  1.00  0.88           H  
ATOM    607  HE2 PHE A  39      21.859  24.400  -4.857  1.00  0.88           H  
ATOM    608  HZ  PHE A  39      21.534  22.892  -2.921  1.00  0.88           H  
ATOM    609  N   PRO A  40      24.629  30.788  -2.161  1.00  0.87           N  
ATOM    610  CA  PRO A  40      25.058  32.126  -1.764  1.00  0.87           C  
ATOM    611  C   PRO A  40      24.044  33.225  -2.028  1.00  0.87           C  
ATOM    612  O   PRO A  40      23.966  34.185  -1.261  1.00  0.87           O  
ATOM    613  CB  PRO A  40      26.306  32.337  -2.634  1.00  0.87           C  
ATOM    614  CG  PRO A  40      26.854  30.959  -2.833  1.00  0.87           C  
ATOM    615  CD  PRO A  40      25.645  30.084  -2.990  1.00  0.87           C  
ATOM    616  HA  PRO A  40      25.334  32.105  -0.699  1.00  0.87           H  
ATOM    617 1HB  PRO A  40      26.031  32.834  -3.577  1.00  0.87           H  
ATOM    618 2HB  PRO A  40      27.013  33.003  -2.116  1.00  0.87           H  
ATOM    619 1HG  PRO A  40      27.517  30.931  -3.709  1.00  0.87           H  
ATOM    620 2HG  PRO A  40      27.462  30.665  -1.962  1.00  0.87           H  
ATOM    621 1HD  PRO A  40      25.331  30.028  -4.040  1.00  0.87           H  
ATOM    622 2HD  PRO A  40      25.915  29.121  -2.592  1.00  0.87           H  
ATOM    623  N   LYS A  41      23.222  33.078  -3.064  1.00  0.86           N  
ATOM    624  CA  LYS A  41      22.222  34.088  -3.394  1.00  0.86           C  
ATOM    625  C   LYS A  41      21.212  34.311  -2.259  1.00  0.86           C  
ATOM    626  O   LYS A  41      20.571  35.360  -2.193  1.00  0.86           O  
ATOM    627  CB  LYS A  41      21.512  33.721  -4.701  1.00  0.86           C  
ATOM    628  CG  LYS A  41      20.604  32.488  -4.669  1.00  0.86           C  
ATOM    629  CD  LYS A  41      20.077  32.220  -6.088  1.00  0.86           C  
ATOM    630  CE  LYS A  41      19.129  31.040  -6.169  1.00  0.86           C  
ATOM    631  NZ  LYS A  41      18.749  30.752  -7.586  1.00  0.86           N  
ATOM    632  H   LYS A  41      23.296  32.262  -3.652  1.00  0.86           H  
ATOM    633  HA  LYS A  41      22.741  35.033  -3.556  1.00  0.86           H  
ATOM    634 1HB  LYS A  41      20.899  34.563  -5.019  1.00  0.86           H  
ATOM    635 2HB  LYS A  41      22.259  33.554  -5.476  1.00  0.86           H  
ATOM    636 1HG  LYS A  41      21.157  31.621  -4.301  1.00  0.86           H  
ATOM    637 2HG  LYS A  41      19.760  32.670  -4.001  1.00  0.86           H  
ATOM    638 1HD  LYS A  41      19.553  33.108  -6.443  1.00  0.86           H  
ATOM    639 2HD  LYS A  41      20.920  32.032  -6.752  1.00  0.86           H  
ATOM    640 1HE  LYS A  41      19.604  30.159  -5.736  1.00  0.86           H  
ATOM    641 2HE  LYS A  41      18.228  31.267  -5.614  1.00  0.86           H  
ATOM    642 1HZ  LYS A  41      18.115  29.967  -7.621  1.00  0.86           H  
ATOM    643 2HZ  LYS A  41      18.298  31.564  -7.982  1.00  0.86           H  
ATOM    644 3HZ  LYS A  41      19.580  30.534  -8.120  1.00  0.86           H  
ATOM    645  N   PHE A  42      21.093  33.340  -1.350  1.00  0.87           N  
ATOM    646  CA  PHE A  42      20.174  33.463  -0.237  1.00  0.87           C  
ATOM    647  C   PHE A  42      20.896  33.862   1.047  1.00  0.87           C  
ATOM    648  O   PHE A  42      20.261  34.138   2.063  1.00  0.87           O  
ATOM    649  CB  PHE A  42      19.461  32.147   0.029  1.00  0.87           C  
ATOM    650  CG  PHE A  42      18.644  31.637  -1.061  1.00  0.87           C  
ATOM    651  CD1 PHE A  42      18.995  30.474  -1.669  1.00  0.87           C  
ATOM    652  CD2 PHE A  42      17.547  32.297  -1.492  1.00  0.87           C  
ATOM    653  CE1 PHE A  42      18.252  29.956  -2.693  1.00  0.87           C  
ATOM    654  CE2 PHE A  42      16.808  31.804  -2.513  1.00  0.87           C  
ATOM    655  CZ  PHE A  42      17.147  30.627  -3.117  1.00  0.87           C  
ATOM    656  H   PHE A  42      21.651  32.491  -1.443  1.00  0.87           H  
ATOM    657  HA  PHE A  42      19.446  34.227  -0.470  1.00  0.87           H  
ATOM    658 1HB  PHE A  42      20.208  31.386   0.268  1.00  0.87           H  
ATOM    659 2HB  PHE A  42      18.823  32.259   0.887  1.00  0.87           H  
ATOM    660  HD1 PHE A  42      19.870  29.967  -1.314  1.00  0.87           H  
ATOM    661  HD2 PHE A  42      17.260  33.218  -1.013  1.00  0.87           H  
ATOM    662  HE1 PHE A  42      18.543  29.019  -3.165  1.00  0.87           H  
ATOM    663  HE2 PHE A  42      15.943  32.342  -2.834  1.00  0.87           H  
ATOM    664  HZ  PHE A  42      16.542  30.232  -3.929  1.00  0.87           H  
ATOM    665  N   SER A  43      22.230  33.935   1.014  1.00  0.89           N  
ATOM    666  CA  SER A  43      22.991  34.226   2.227  1.00  0.89           C  
ATOM    667  C   SER A  43      22.831  35.684   2.644  1.00  0.89           C  
ATOM    668  O   SER A  43      23.122  36.056   3.780  1.00  0.89           O  
ATOM    669  CB  SER A  43      24.465  33.900   2.020  1.00  0.89           C  
ATOM    670  OG  SER A  43      25.065  34.787   1.114  1.00  0.89           O  
ATOM    671  H   SER A  43      22.738  33.787   0.146  1.00  0.89           H  
ATOM    672  HA  SER A  43      22.607  33.598   3.032  1.00  0.89           H  
ATOM    673 1HB  SER A  43      24.982  33.946   2.975  1.00  0.89           H  
ATOM    674 2HB  SER A  43      24.556  32.879   1.645  1.00  0.89           H  
ATOM    675  HG  SER A  43      24.614  34.648   0.256  1.00  0.89           H  
ATOM    676  N   GLY A  44      22.360  36.506   1.709  1.00  0.93           N  
ATOM    677  CA  GLY A  44      22.122  37.922   1.930  1.00  0.93           C  
ATOM    678  C   GLY A  44      20.657  38.218   2.262  1.00  0.93           C  
ATOM    679  O   GLY A  44      20.261  39.385   2.303  1.00  0.93           O  
ATOM    680  H   GLY A  44      22.159  36.116   0.799  1.00  0.93           H  
ATOM    681 1HA  GLY A  44      22.759  38.273   2.741  1.00  0.93           H  
ATOM    682 2HA  GLY A  44      22.410  38.474   1.037  1.00  0.93           H  
ATOM    683  N   ILE A  45      19.849  37.172   2.464  1.00  0.97           N  
ATOM    684  CA  ILE A  45      18.422  37.336   2.713  1.00  0.97           C  
ATOM    685  C   ILE A  45      18.052  36.862   4.130  1.00  0.97           C  
ATOM    686  O   ILE A  45      18.423  35.761   4.539  1.00  0.97           O  
ATOM    687  CB  ILE A  45      17.621  36.577   1.628  1.00  0.97           C  
ATOM    688  CG1 ILE A  45      17.950  37.124   0.243  1.00  0.97           C  
ATOM    689  CG2 ILE A  45      16.178  36.708   1.844  1.00  0.97           C  
ATOM    690  CD1 ILE A  45      17.298  36.346  -0.877  1.00  0.97           C  
ATOM    691  H   ILE A  45      20.216  36.221   2.428  1.00  0.97           H  
ATOM    692  HA  ILE A  45      18.171  38.393   2.639  1.00  0.97           H  
ATOM    693  HB  ILE A  45      17.904  35.527   1.651  1.00  0.97           H  
ATOM    694 1HG1 ILE A  45      17.635  38.165   0.185  1.00  0.97           H  
ATOM    695 2HG1 ILE A  45      19.028  37.076   0.088  1.00  0.97           H  
ATOM    696 1HG2 ILE A  45      15.632  36.173   1.077  1.00  0.97           H  
ATOM    697 2HG2 ILE A  45      15.929  36.307   2.816  1.00  0.97           H  
ATOM    698 3HG2 ILE A  45      15.929  37.758   1.793  1.00  0.97           H  
ATOM    699 1HD1 ILE A  45      17.583  36.780  -1.836  1.00  0.97           H  
ATOM    700 2HD1 ILE A  45      17.613  35.335  -0.845  1.00  0.97           H  
ATOM    701 3HD1 ILE A  45      16.219  36.389  -0.764  1.00  0.97           H  
ATOM    702  N   SER A  46      17.360  37.712   4.908  1.00  1.01           N  
ATOM    703  CA  SER A  46      16.995  37.355   6.280  1.00  1.01           C  
ATOM    704  C   SER A  46      15.971  36.263   6.301  1.00  1.01           C  
ATOM    705  O   SER A  46      15.166  36.142   5.385  1.00  1.01           O  
ATOM    706  CB  SER A  46      16.444  38.524   7.088  1.00  1.01           C  
ATOM    707  OG  SER A  46      15.946  38.073   8.341  1.00  1.01           O  
ATOM    708  H   SER A  46      17.015  38.618   4.554  1.00  1.01           H  
ATOM    709  HA  SER A  46      17.890  36.988   6.785  1.00  1.01           H  
ATOM    710 1HB  SER A  46      17.225  39.264   7.241  1.00  1.01           H  
ATOM    711 2HB  SER A  46      15.645  39.001   6.548  1.00  1.01           H  
ATOM    712  HG  SER A  46      15.839  38.868   8.878  1.00  1.01           H  
ATOM    713  N   GLN A  47      15.931  35.511   7.380  1.00  1.05           N  
ATOM    714  CA  GLN A  47      14.913  34.486   7.513  1.00  1.05           C  
ATOM    715  C   GLN A  47      13.508  35.094   7.425  1.00  1.05           C  
ATOM    716  O   GLN A  47      12.551  34.425   7.021  1.00  1.05           O  
ATOM    717  CB  GLN A  47      15.099  33.743   8.828  1.00  1.05           C  
ATOM    718  CG  GLN A  47      16.339  32.870   8.871  1.00  1.05           C  
ATOM    719  CD  GLN A  47      16.493  32.164  10.201  1.00  1.05           C  
ATOM    720  OE1 GLN A  47      15.702  32.372  11.124  1.00  1.05           O  
ATOM    721  NE2 GLN A  47      17.508  31.326  10.308  1.00  1.05           N  
ATOM    722  H   GLN A  47      16.611  35.656   8.113  1.00  1.05           H  
ATOM    723  HA  GLN A  47      15.019  33.789   6.701  1.00  1.05           H  
ATOM    724 1HB  GLN A  47      15.165  34.464   9.643  1.00  1.05           H  
ATOM    725 2HB  GLN A  47      14.244  33.130   9.017  1.00  1.05           H  
ATOM    726 1HG  GLN A  47      16.265  32.112   8.089  1.00  1.05           H  
ATOM    727 2HG  GLN A  47      17.218  33.494   8.704  1.00  1.05           H  
ATOM    728 1HE2 GLN A  47      17.647  30.825  11.167  1.00  1.05           H  
ATOM    729 2HE2 GLN A  47      18.120  31.188   9.527  1.00  1.05           H  
ATOM    730  N   GLY A  48      13.381  36.377   7.796  1.00  1.06           N  
ATOM    731  CA  GLY A  48      12.095  37.065   7.722  1.00  1.06           C  
ATOM    732  C   GLY A  48      11.790  37.571   6.298  1.00  1.06           C  
ATOM    733  O   GLY A  48      10.684  38.041   6.029  1.00  1.06           O  
ATOM    734  H   GLY A  48      14.210  36.889   8.105  1.00  1.06           H  
ATOM    735 1HA  GLY A  48      11.305  36.390   8.047  1.00  1.06           H  
ATOM    736 2HA  GLY A  48      12.100  37.906   8.413  1.00  1.06           H  
ATOM    737  N   ASP A  49      12.782  37.491   5.400  1.00  1.05           N  
ATOM    738  CA  ASP A  49      12.663  37.905   4.005  1.00  1.05           C  
ATOM    739  C   ASP A  49      12.516  36.675   3.102  1.00  1.05           C  
ATOM    740  O   ASP A  49      11.821  36.718   2.087  1.00  1.05           O  
ATOM    741  CB  ASP A  49      13.894  38.658   3.499  1.00  1.05           C  
ATOM    742  CG  ASP A  49      14.290  39.952   4.166  1.00  1.05           C  
ATOM    743  OD1 ASP A  49      13.479  40.839   4.304  1.00  1.05           O  
ATOM    744  OD2 ASP A  49      15.488  40.065   4.469  1.00  1.05           O  
ATOM    745  H   ASP A  49      13.660  37.087   5.680  1.00  1.05           H  
ATOM    746  HA  ASP A  49      11.779  38.533   3.892  1.00  1.05           H  
ATOM    747 1HB  ASP A  49      14.716  38.010   3.666  1.00  1.05           H  
ATOM    748 2HB  ASP A  49      13.807  38.822   2.425  1.00  1.05           H  
ATOM    749  N   LEU A  50      13.132  35.546   3.498  1.00  1.02           N  
ATOM    750  CA  LEU A  50      13.136  34.333   2.663  1.00  1.02           C  
ATOM    751  C   LEU A  50      11.715  33.885   2.382  1.00  1.02           C  
ATOM    752  O   LEU A  50      11.390  33.478   1.267  1.00  1.02           O  
ATOM    753  CB  LEU A  50      13.895  33.173   3.365  1.00  1.02           C  
ATOM    754  CG  LEU A  50      15.461  33.304   3.476  1.00  1.02           C  
ATOM    755  CD1 LEU A  50      16.005  32.218   4.365  1.00  1.02           C  
ATOM    756  CD2 LEU A  50      16.111  33.153   2.095  1.00  1.02           C  
ATOM    757  H   LEU A  50      13.684  35.568   4.352  1.00  1.02           H  
ATOM    758  HA  LEU A  50      13.628  34.560   1.719  1.00  1.02           H  
ATOM    759 1HB  LEU A  50      13.511  33.091   4.383  1.00  1.02           H  
ATOM    760 2HB  LEU A  50      13.670  32.241   2.846  1.00  1.02           H  
ATOM    761  HG  LEU A  50      15.710  34.263   3.903  1.00  1.02           H  
ATOM    762 1HD1 LEU A  50      17.085  32.325   4.437  1.00  1.02           H  
ATOM    763 2HD1 LEU A  50      15.580  32.267   5.341  1.00  1.02           H  
ATOM    764 3HD1 LEU A  50      15.760  31.279   3.936  1.00  1.02           H  
ATOM    765 1HD2 LEU A  50      17.191  33.251   2.205  1.00  1.02           H  
ATOM    766 2HD2 LEU A  50      15.877  32.174   1.689  1.00  1.02           H  
ATOM    767 3HD2 LEU A  50      15.744  33.912   1.425  1.00  1.02           H  
ATOM    768  N   ALA A  51      10.844  34.057   3.367  1.00  0.98           N  
ATOM    769  CA  ALA A  51       9.446  33.673   3.258  1.00  0.98           C  
ATOM    770  C   ALA A  51       8.716  34.379   2.112  1.00  0.98           C  
ATOM    771  O   ALA A  51       7.708  33.873   1.616  1.00  0.98           O  
ATOM    772  CB  ALA A  51       8.732  33.952   4.560  1.00  0.98           C  
ATOM    773  H   ALA A  51      11.184  34.440   4.240  1.00  0.98           H  
ATOM    774  HA  ALA A  51       9.413  32.618   3.060  1.00  0.98           H  
ATOM    775 1HB  ALA A  51       7.696  33.623   4.482  1.00  0.98           H  
ATOM    776 2HB  ALA A  51       9.228  33.413   5.364  1.00  0.98           H  
ATOM    777 3HB  ALA A  51       8.762  35.023   4.764  1.00  0.98           H  
ATOM    778  N   GLY A  52       9.161  35.581   1.749  1.00  0.92           N  
ATOM    779  CA  GLY A  52       8.519  36.353   0.701  1.00  0.92           C  
ATOM    780  C   GLY A  52       9.391  36.495  -0.545  1.00  0.92           C  
ATOM    781  O   GLY A  52       9.086  37.320  -1.407  1.00  0.92           O  
ATOM    782  H   GLY A  52      10.014  35.956   2.157  1.00  0.92           H  
ATOM    783 1HA  GLY A  52       7.575  35.883   0.431  1.00  0.92           H  
ATOM    784 2HA  GLY A  52       8.280  37.343   1.088  1.00  0.92           H  
ATOM    785  N   SER A  53      10.486  35.729  -0.635  1.00  0.86           N  
ATOM    786  CA  SER A  53      11.406  35.867  -1.761  1.00  0.86           C  
ATOM    787  C   SER A  53      11.104  34.872  -2.897  1.00  0.86           C  
ATOM    788  O   SER A  53      11.247  33.659  -2.700  1.00  0.86           O  
ATOM    789  CB  SER A  53      12.828  35.660  -1.266  1.00  0.86           C  
ATOM    790  OG  SER A  53      13.751  35.651  -2.328  1.00  0.86           O  
ATOM    791  H   SER A  53      10.691  35.040   0.092  1.00  0.86           H  
ATOM    792  HA  SER A  53      11.345  36.891  -2.104  1.00  0.86           H  
ATOM    793 1HB  SER A  53      13.084  36.454  -0.560  1.00  0.86           H  
ATOM    794 2HB  SER A  53      12.881  34.723  -0.721  1.00  0.86           H  
ATOM    795  HG  SER A  53      14.613  35.543  -1.918  1.00  0.86           H  
ATOM    796  N   PRO A  54      10.741  35.342  -4.119  1.00  0.81           N  
ATOM    797  CA  PRO A  54      10.465  34.533  -5.295  1.00  0.81           C  
ATOM    798  C   PRO A  54      11.610  33.587  -5.611  1.00  0.81           C  
ATOM    799  O   PRO A  54      11.397  32.507  -6.150  1.00  0.81           O  
ATOM    800  CB  PRO A  54      10.313  35.580  -6.401  1.00  0.81           C  
ATOM    801  CG  PRO A  54       9.837  36.811  -5.692  1.00  0.81           C  
ATOM    802  CD  PRO A  54      10.558  36.796  -4.362  1.00  0.81           C  
ATOM    803  HA  PRO A  54       9.527  33.978  -5.140  1.00  0.81           H  
ATOM    804 1HB  PRO A  54      11.276  35.727  -6.914  1.00  0.81           H  
ATOM    805 2HB  PRO A  54       9.599  35.225  -7.158  1.00  0.81           H  
ATOM    806 1HG  PRO A  54      10.066  37.707  -6.288  1.00  0.81           H  
ATOM    807 2HG  PRO A  54       8.744  36.779  -5.575  1.00  0.81           H  
ATOM    808 1HD  PRO A  54      11.527  37.315  -4.427  1.00  0.81           H  
ATOM    809 2HD  PRO A  54       9.883  37.247  -3.641  1.00  0.81           H  
ATOM    810  N   ALA A  55      12.838  33.994  -5.269  1.00  0.76           N  
ATOM    811  CA  ALA A  55      14.019  33.179  -5.516  1.00  0.76           C  
ATOM    812  C   ALA A  55      13.955  31.859  -4.768  1.00  0.76           C  
ATOM    813  O   ALA A  55      14.422  30.825  -5.262  1.00  0.76           O  
ATOM    814  CB  ALA A  55      15.268  33.938  -5.103  1.00  0.76           C  
ATOM    815  H   ALA A  55      12.962  34.892  -4.823  1.00  0.76           H  
ATOM    816  HA  ALA A  55      14.064  32.962  -6.582  1.00  0.76           H  
ATOM    817 1HB  ALA A  55      16.149  33.334  -5.313  1.00  0.76           H  
ATOM    818 2HB  ALA A  55      15.323  34.871  -5.661  1.00  0.76           H  
ATOM    819 3HB  ALA A  55      15.221  34.158  -4.041  1.00  0.76           H  
ATOM    820  N   VAL A  56      13.383  31.885  -3.562  1.00  0.72           N  
ATOM    821  CA  VAL A  56      13.319  30.688  -2.753  1.00  0.72           C  
ATOM    822  C   VAL A  56      12.230  29.841  -3.347  1.00  0.72           C  
ATOM    823  O   VAL A  56      12.379  28.636  -3.537  1.00  0.72           O  
ATOM    824  CB  VAL A  56      12.968  30.990  -1.285  1.00  0.72           C  
ATOM    825  CG1 VAL A  56      12.816  29.700  -0.554  1.00  0.72           C  
ATOM    826  CG2 VAL A  56      14.021  31.828  -0.622  1.00  0.72           C  
ATOM    827  H   VAL A  56      12.945  32.736  -3.214  1.00  0.72           H  
ATOM    828  HA  VAL A  56      14.263  30.150  -2.804  1.00  0.72           H  
ATOM    829  HB  VAL A  56      12.012  31.522  -1.252  1.00  0.72           H  
ATOM    830 1HG1 VAL A  56      12.549  29.884   0.470  1.00  0.72           H  
ATOM    831 2HG1 VAL A  56      12.051  29.111  -1.026  1.00  0.72           H  
ATOM    832 3HG1 VAL A  56      13.756  29.171  -0.590  1.00  0.72           H  
ATOM    833 1HG2 VAL A  56      13.718  32.021   0.403  1.00  0.72           H  
ATOM    834 2HG2 VAL A  56      14.952  31.293  -0.624  1.00  0.72           H  
ATOM    835 3HG2 VAL A  56      14.127  32.768  -1.155  1.00  0.72           H  
ATOM    836  N   ALA A  57      11.113  30.485  -3.667  1.00  0.70           N  
ATOM    837  CA  ALA A  57      10.002  29.740  -4.232  1.00  0.70           C  
ATOM    838  C   ALA A  57      10.402  29.045  -5.541  1.00  0.70           C  
ATOM    839  O   ALA A  57      10.093  27.869  -5.742  1.00  0.70           O  
ATOM    840  CB  ALA A  57       8.836  30.682  -4.469  1.00  0.70           C  
ATOM    841  H   ALA A  57      11.051  31.493  -3.500  1.00  0.70           H  
ATOM    842  HA  ALA A  57       9.707  28.974  -3.520  1.00  0.70           H  
ATOM    843 1HB  ALA A  57       7.993  30.115  -4.866  1.00  0.70           H  
ATOM    844 2HB  ALA A  57       8.552  31.150  -3.529  1.00  0.70           H  
ATOM    845 3HB  ALA A  57       9.128  31.447  -5.183  1.00  0.70           H  
ATOM    846  N   ALA A  58      11.149  29.744  -6.401  1.00  0.68           N  
ATOM    847  CA  ALA A  58      11.604  29.183  -7.670  1.00  0.68           C  
ATOM    848  C   ALA A  58      12.556  28.012  -7.467  1.00  0.68           C  
ATOM    849  O   ALA A  58      12.448  26.970  -8.131  1.00  0.68           O  
ATOM    850  CB  ALA A  58      12.292  30.260  -8.479  1.00  0.68           C  
ATOM    851  H   ALA A  58      11.380  30.709  -6.187  1.00  0.68           H  
ATOM    852  HA  ALA A  58      10.731  28.821  -8.211  1.00  0.68           H  
ATOM    853 1HB  ALA A  58      12.609  29.854  -9.436  1.00  0.68           H  
ATOM    854 2HB  ALA A  58      11.600  31.087  -8.640  1.00  0.68           H  
ATOM    855 3HB  ALA A  58      13.161  30.621  -7.927  1.00  0.68           H  
ATOM    856  N   HIS A  59      13.481  28.165  -6.519  1.00  0.67           N  
ATOM    857  CA  HIS A  59      14.432  27.109  -6.230  1.00  0.67           C  
ATOM    858  C   HIS A  59      13.698  25.882  -5.743  1.00  0.67           C  
ATOM    859  O   HIS A  59      13.901  24.772  -6.244  1.00  0.67           O  
ATOM    860  CB  HIS A  59      15.444  27.577  -5.183  1.00  0.67           C  
ATOM    861  CG  HIS A  59      16.457  26.535  -4.761  1.00  0.67           C  
ATOM    862  ND1 HIS A  59      17.241  26.677  -3.631  1.00  0.67           N  
ATOM    863  CD2 HIS A  59      16.801  25.348  -5.305  1.00  0.67           C  
ATOM    864  CE1 HIS A  59      18.019  25.623  -3.500  1.00  0.67           C  
ATOM    865  NE2 HIS A  59      17.777  24.800  -4.502  1.00  0.67           N  
ATOM    866  H   HIS A  59      13.553  29.041  -5.997  1.00  0.67           H  
ATOM    867  HA  HIS A  59      14.973  26.841  -7.135  1.00  0.67           H  
ATOM    868 1HB  HIS A  59      15.987  28.434  -5.577  1.00  0.67           H  
ATOM    869 2HB  HIS A  59      14.913  27.926  -4.300  1.00  0.67           H  
ATOM    870  HD2 HIS A  59      16.381  24.907  -6.210  1.00  0.67           H  
ATOM    871  HE1 HIS A  59      18.739  25.463  -2.700  1.00  0.67           H  
ATOM    872  HE2 HIS A  59      18.231  23.911  -4.658  1.00  0.67           H  
ATOM    873  N   GLY A  60      12.839  26.080  -4.757  1.00  0.67           N  
ATOM    874  CA  GLY A  60      12.108  24.984  -4.168  1.00  0.67           C  
ATOM    875  C   GLY A  60      11.225  24.304  -5.188  1.00  0.67           C  
ATOM    876  O   GLY A  60      11.115  23.077  -5.188  1.00  0.67           O  
ATOM    877  H   GLY A  60      12.695  27.021  -4.390  1.00  0.67           H  
ATOM    878 1HA  GLY A  60      12.811  24.266  -3.749  1.00  0.67           H  
ATOM    879 2HA  GLY A  60      11.519  25.369  -3.347  1.00  0.67           H  
ATOM    880  N   ALA A  61      10.598  25.087  -6.077  1.00  0.67           N  
ATOM    881  CA  ALA A  61       9.748  24.512  -7.100  1.00  0.67           C  
ATOM    882  C   ALA A  61      10.556  23.584  -7.974  1.00  0.67           C  
ATOM    883  O   ALA A  61      10.118  22.485  -8.292  1.00  0.67           O  
ATOM    884  CB  ALA A  61       9.132  25.594  -7.958  1.00  0.67           C  
ATOM    885  H   ALA A  61      10.684  26.103  -6.024  1.00  0.67           H  
ATOM    886  HA  ALA A  61       8.960  23.938  -6.609  1.00  0.67           H  
ATOM    887 1HB  ALA A  61       8.492  25.144  -8.708  1.00  0.67           H  
ATOM    888 2HB  ALA A  61       8.559  26.253  -7.341  1.00  0.67           H  
ATOM    889 3HB  ALA A  61       9.925  26.158  -8.444  1.00  0.67           H  
ATOM    890  N   THR A  62      11.783  23.993  -8.303  1.00  0.68           N  
ATOM    891  CA  THR A  62      12.640  23.169  -9.135  1.00  0.68           C  
ATOM    892  C   THR A  62      12.948  21.854  -8.430  1.00  0.68           C  
ATOM    893  O   THR A  62      12.861  20.775  -9.027  1.00  0.68           O  
ATOM    894  CB  THR A  62      13.945  23.902  -9.478  1.00  0.68           C  
ATOM    895  OG1 THR A  62      13.645  25.102 -10.218  1.00  0.68           O  
ATOM    896  CG2 THR A  62      14.836  22.999 -10.295  1.00  0.68           C  
ATOM    897  H   THR A  62      12.109  24.918  -8.013  1.00  0.68           H  
ATOM    898  HA  THR A  62      12.115  22.944 -10.061  1.00  0.68           H  
ATOM    899  HB  THR A  62      14.462  24.175  -8.565  1.00  0.68           H  
ATOM    900  HG1 THR A  62      13.156  25.723  -9.635  1.00  0.68           H  
ATOM    901 1HG2 THR A  62      15.761  23.520 -10.532  1.00  0.68           H  
ATOM    902 2HG2 THR A  62      15.058  22.102  -9.716  1.00  0.68           H  
ATOM    903 3HG2 THR A  62      14.325  22.724 -11.215  1.00  0.68           H  
ATOM    904  N   VAL A  63      13.265  21.934  -7.139  1.00  0.68           N  
ATOM    905  CA  VAL A  63      13.579  20.729  -6.384  1.00  0.68           C  
ATOM    906  C   VAL A  63      12.380  19.791  -6.346  1.00  0.68           C  
ATOM    907  O   VAL A  63      12.514  18.591  -6.607  1.00  0.68           O  
ATOM    908  CB  VAL A  63      13.974  21.082  -4.934  1.00  0.68           C  
ATOM    909  CG1 VAL A  63      14.098  19.793  -4.090  1.00  0.68           C  
ATOM    910  CG2 VAL A  63      15.284  21.868  -4.936  1.00  0.68           C  
ATOM    911  H   VAL A  63      13.316  22.855  -6.697  1.00  0.68           H  
ATOM    912  HA  VAL A  63      14.411  20.222  -6.870  1.00  0.68           H  
ATOM    913  HB  VAL A  63      13.188  21.691  -4.492  1.00  0.68           H  
ATOM    914 1HG1 VAL A  63      14.359  20.053  -3.064  1.00  0.68           H  
ATOM    915 2HG1 VAL A  63      13.145  19.262  -4.098  1.00  0.68           H  
ATOM    916 3HG1 VAL A  63      14.873  19.154  -4.510  1.00  0.68           H  
ATOM    917 1HG2 VAL A  63      15.554  22.136  -3.914  1.00  0.68           H  
ATOM    918 2HG2 VAL A  63      16.073  21.260  -5.375  1.00  0.68           H  
ATOM    919 3HG2 VAL A  63      15.156  22.770  -5.521  1.00  0.68           H  
ATOM    920  N   LEU A  64      11.204  20.338  -6.053  1.00  0.69           N  
ATOM    921  CA  LEU A  64      10.015  19.516  -5.987  1.00  0.69           C  
ATOM    922  C   LEU A  64       9.633  18.943  -7.345  1.00  0.69           C  
ATOM    923  O   LEU A  64       9.207  17.794  -7.423  1.00  0.69           O  
ATOM    924  CB  LEU A  64       8.853  20.306  -5.429  1.00  0.69           C  
ATOM    925  CG  LEU A  64       8.941  20.708  -3.986  1.00  0.69           C  
ATOM    926  CD1 LEU A  64       7.788  21.579  -3.685  1.00  0.69           C  
ATOM    927  CD2 LEU A  64       8.935  19.499  -3.104  1.00  0.69           C  
ATOM    928  H   LEU A  64      11.146  21.338  -5.857  1.00  0.69           H  
ATOM    929  HA  LEU A  64      10.216  18.689  -5.314  1.00  0.69           H  
ATOM    930 1HB  LEU A  64       8.734  21.215  -6.025  1.00  0.69           H  
ATOM    931 2HB  LEU A  64       7.969  19.699  -5.525  1.00  0.69           H  
ATOM    932  HG  LEU A  64       9.857  21.275  -3.815  1.00  0.69           H  
ATOM    933 1HD1 LEU A  64       7.846  21.874  -2.646  1.00  0.69           H  
ATOM    934 2HD1 LEU A  64       7.819  22.456  -4.334  1.00  0.69           H  
ATOM    935 3HD1 LEU A  64       6.879  21.053  -3.856  1.00  0.69           H  
ATOM    936 1HD2 LEU A  64       8.990  19.829  -2.072  1.00  0.69           H  
ATOM    937 2HD2 LEU A  64       8.023  18.935  -3.258  1.00  0.69           H  
ATOM    938 3HD2 LEU A  64       9.785  18.882  -3.335  1.00  0.69           H  
ATOM    939  N   LYS A  65       9.802  19.707  -8.426  1.00  0.70           N  
ATOM    940  CA  LYS A  65       9.462  19.185  -9.742  1.00  0.70           C  
ATOM    941  C   LYS A  65      10.342  17.992 -10.081  1.00  0.70           C  
ATOM    942  O   LYS A  65       9.855  16.993 -10.625  1.00  0.70           O  
ATOM    943  CB  LYS A  65       9.572  20.277 -10.809  1.00  0.70           C  
ATOM    944  CG  LYS A  65       8.456  21.318 -10.749  1.00  0.70           C  
ATOM    945  CD  LYS A  65       8.651  22.421 -11.763  1.00  0.70           C  
ATOM    946  CE  LYS A  65       7.532  23.448 -11.676  1.00  0.70           C  
ATOM    947  NZ  LYS A  65       7.718  24.562 -12.656  1.00  0.70           N  
ATOM    948  H   LYS A  65      10.139  20.663  -8.337  1.00  0.70           H  
ATOM    949  HA  LYS A  65       8.429  18.840  -9.718  1.00  0.70           H  
ATOM    950 1HB  LYS A  65      10.523  20.801 -10.683  1.00  0.70           H  
ATOM    951 2HB  LYS A  65       9.570  19.826 -11.797  1.00  0.70           H  
ATOM    952 1HG  LYS A  65       7.532  20.816 -10.992  1.00  0.70           H  
ATOM    953 2HG  LYS A  65       8.363  21.730  -9.754  1.00  0.70           H  
ATOM    954 1HD  LYS A  65       9.605  22.918 -11.570  1.00  0.70           H  
ATOM    955 2HD  LYS A  65       8.674  21.999 -12.766  1.00  0.70           H  
ATOM    956 1HE  LYS A  65       6.582  22.956 -11.875  1.00  0.70           H  
ATOM    957 2HE  LYS A  65       7.509  23.862 -10.667  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65       6.958  25.221 -12.567  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65       8.594  25.031 -12.471  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65       7.730  24.187 -13.595  1.00  0.70           H  
ATOM    961  N   LYS A  66      11.627  18.065  -9.711  1.00  0.70           N  
ATOM    962  CA  LYS A  66      12.536  16.953  -9.949  1.00  0.70           C  
ATOM    963  C   LYS A  66      12.134  15.751  -9.092  1.00  0.70           C  
ATOM    964  O   LYS A  66      12.121  14.618  -9.581  1.00  0.70           O  
ATOM    965  CB  LYS A  66      13.976  17.394  -9.703  1.00  0.70           C  
ATOM    966  CG  LYS A  66      14.496  18.352 -10.781  1.00  0.70           C  
ATOM    967  CD  LYS A  66      15.904  18.835 -10.504  1.00  0.70           C  
ATOM    968  CE  LYS A  66      16.379  19.757 -11.629  1.00  0.70           C  
ATOM    969  NZ  LYS A  66      17.738  20.314 -11.379  1.00  0.70           N  
ATOM    970  H   LYS A  66      11.985  18.922  -9.280  1.00  0.70           H  
ATOM    971  HA  LYS A  66      12.449  16.656 -10.995  1.00  0.70           H  
ATOM    972 1HB  LYS A  66      14.037  17.908  -8.739  1.00  0.70           H  
ATOM    973 2HB  LYS A  66      14.630  16.524  -9.660  1.00  0.70           H  
ATOM    974 1HG  LYS A  66      14.479  17.847 -11.747  1.00  0.70           H  
ATOM    975 2HG  LYS A  66      13.834  19.217 -10.834  1.00  0.70           H  
ATOM    976 1HD  LYS A  66      15.912  19.389  -9.562  1.00  0.70           H  
ATOM    977 2HD  LYS A  66      16.567  17.986 -10.413  1.00  0.70           H  
ATOM    978 1HE  LYS A  66      16.396  19.195 -12.561  1.00  0.70           H  
ATOM    979 2HE  LYS A  66      15.675  20.576 -11.728  1.00  0.70           H  
ATOM    980 1HZ  LYS A  66      18.000  20.915 -12.148  1.00  0.70           H  
ATOM    981 2HZ  LYS A  66      17.740  20.847 -10.521  1.00  0.70           H  
ATOM    982 3HZ  LYS A  66      18.402  19.559 -11.303  1.00  0.70           H  
ATOM    983  N   LEU A  67      11.732  15.991  -7.837  1.00  0.71           N  
ATOM    984  CA  LEU A  67      11.275  14.889  -6.995  1.00  0.71           C  
ATOM    985  C   LEU A  67      10.018  14.271  -7.592  1.00  0.71           C  
ATOM    986  O   LEU A  67       9.860  13.052  -7.596  1.00  0.71           O  
ATOM    987  CB  LEU A  67      11.021  15.358  -5.565  1.00  0.71           C  
ATOM    988  CG  LEU A  67      12.254  15.718  -4.763  1.00  0.71           C  
ATOM    989  CD1 LEU A  67      11.821  16.335  -3.482  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      13.065  14.455  -4.504  1.00  0.71           C  
ATOM    991  H   LEU A  67      11.775  16.940  -7.459  1.00  0.71           H  
ATOM    992  HA  LEU A  67      12.046  14.130  -6.968  1.00  0.71           H  
ATOM    993 1HB  LEU A  67      10.389  16.239  -5.606  1.00  0.71           H  
ATOM    994 2HB  LEU A  67      10.486  14.577  -5.028  1.00  0.71           H  
ATOM    995  HG  LEU A  67      12.859  16.439  -5.311  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67      12.690  16.601  -2.881  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67      11.245  17.218  -3.691  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67      11.216  15.613  -2.960  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      13.950  14.704  -3.920  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      12.458  13.743  -3.956  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      13.365  14.020  -5.445  1.00  0.71           H  
ATOM   1002  N   GLY A  68       9.149  15.109  -8.148  1.00  0.71           N  
ATOM   1003  CA  GLY A  68       7.925  14.655  -8.780  1.00  0.71           C  
ATOM   1004  C   GLY A  68       8.263  13.666  -9.890  1.00  0.71           C  
ATOM   1005  O   GLY A  68       7.722  12.555  -9.933  1.00  0.71           O  
ATOM   1006  H   GLY A  68       9.328  16.108  -8.102  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68       7.277  14.186  -8.041  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68       7.394  15.515  -9.190  1.00  0.71           H  
ATOM   1009  N   GLU A  69       9.157  14.076 -10.800  1.00  0.72           N  
ATOM   1010  CA  GLU A  69       9.554  13.203 -11.899  1.00  0.72           C  
ATOM   1011  C   GLU A  69      10.147  11.891 -11.378  1.00  0.72           C  
ATOM   1012  O   GLU A  69       9.794  10.818 -11.871  1.00  0.72           O  
ATOM   1013  CB  GLU A  69      10.561  13.896 -12.828  1.00  0.72           C  
ATOM   1014  CG  GLU A  69      10.937  13.039 -14.056  1.00  0.72           C  
ATOM   1015  CD  GLU A  69      11.907  13.701 -15.028  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69      12.313  14.814 -14.790  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69      12.232  13.078 -16.012  1.00  0.72           O  
ATOM   1018  H   GLU A  69       9.555  15.014 -10.717  1.00  0.72           H  
ATOM   1019  HA  GLU A  69       8.665  12.963 -12.481  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69      10.148  14.842 -13.176  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69      11.473  14.119 -12.270  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69      11.363  12.109 -13.705  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69      10.022  12.792 -14.590  1.00  0.72           H  
ATOM   1024  N   LEU A  70      10.999  11.963 -10.349  1.00  0.74           N  
ATOM   1025  CA  LEU A  70      11.608  10.761  -9.778  1.00  0.74           C  
ATOM   1026  C   LEU A  70      10.561   9.810  -9.206  1.00  0.74           C  
ATOM   1027  O   LEU A  70      10.678   8.594  -9.352  1.00  0.74           O  
ATOM   1028  CB  LEU A  70      12.596  11.160  -8.673  1.00  0.74           C  
ATOM   1029  CG  LEU A  70      13.886  11.829  -9.133  1.00  0.74           C  
ATOM   1030  CD1 LEU A  70      14.606  12.424  -7.944  1.00  0.74           C  
ATOM   1031  CD2 LEU A  70      14.749  10.777  -9.777  1.00  0.74           C  
ATOM   1032  H   LEU A  70      11.256  12.880  -9.975  1.00  0.74           H  
ATOM   1033  HA  LEU A  70      12.148  10.244 -10.569  1.00  0.74           H  
ATOM   1034 1HB  LEU A  70      12.094  11.844  -7.997  1.00  0.74           H  
ATOM   1035 2HB  LEU A  70      12.868  10.265  -8.111  1.00  0.74           H  
ATOM   1036  HG  LEU A  70      13.667  12.620  -9.850  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  70      15.535  12.888  -8.274  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  70      13.983  13.167  -7.495  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  70      14.814  11.643  -7.223  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  70      15.680  11.229 -10.117  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  70      14.965   9.987  -9.053  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  70      14.221  10.359 -10.611  1.00  0.74           H  
ATOM   1043  N   LEU A  71       9.531  10.357  -8.562  1.00  0.78           N  
ATOM   1044  CA  LEU A  71       8.463   9.543  -7.997  1.00  0.78           C  
ATOM   1045  C   LEU A  71       7.624   8.865  -9.071  1.00  0.78           C  
ATOM   1046  O   LEU A  71       7.218   7.710  -8.924  1.00  0.78           O  
ATOM   1047  CB  LEU A  71       7.551  10.415  -7.144  1.00  0.78           C  
ATOM   1048  CG  LEU A  71       8.125  10.934  -5.889  1.00  0.78           C  
ATOM   1049  CD1 LEU A  71       7.173  11.948  -5.309  1.00  0.78           C  
ATOM   1050  CD2 LEU A  71       8.340   9.789  -5.000  1.00  0.78           C  
ATOM   1051  H   LEU A  71       9.501  11.370  -8.443  1.00  0.78           H  
ATOM   1052  HA  LEU A  71       8.913   8.774  -7.372  1.00  0.78           H  
ATOM   1053 1HB  LEU A  71       7.219  11.266  -7.740  1.00  0.78           H  
ATOM   1054 2HB  LEU A  71       6.690   9.824  -6.865  1.00  0.78           H  
ATOM   1055  HG  LEU A  71       9.072  11.417  -6.066  1.00  0.78           H  
ATOM   1056 1HD1 LEU A  71       7.567  12.332  -4.381  1.00  0.78           H  
ATOM   1057 2HD1 LEU A  71       7.058  12.766  -6.018  1.00  0.78           H  
ATOM   1058 3HD1 LEU A  71       6.214  11.495  -5.136  1.00  0.78           H  
ATOM   1059 1HD2 LEU A  71       8.757  10.123  -4.066  1.00  0.78           H  
ATOM   1060 2HD2 LEU A  71       7.392   9.288  -4.825  1.00  0.78           H  
ATOM   1061 3HD2 LEU A  71       9.032   9.099  -5.480  1.00  0.78           H  
ATOM   1062  N   LYS A  72       7.360   9.583 -10.162  1.00  0.83           N  
ATOM   1063  CA  LYS A  72       6.542   9.039 -11.236  1.00  0.83           C  
ATOM   1064  C   LYS A  72       7.330   8.058 -12.092  1.00  0.83           C  
ATOM   1065  O   LYS A  72       6.783   7.077 -12.610  1.00  0.83           O  
ATOM   1066  CB  LYS A  72       5.957  10.173 -12.070  1.00  0.83           C  
ATOM   1067  CG  LYS A  72       4.919  10.959 -11.291  1.00  0.83           C  
ATOM   1068  CD  LYS A  72       4.290  12.083 -12.074  1.00  0.83           C  
ATOM   1069  CE  LYS A  72       3.283  12.822 -11.191  1.00  0.83           C  
ATOM   1070  NZ  LYS A  72       2.612  13.943 -11.894  1.00  0.83           N  
ATOM   1071  H   LYS A  72       7.705  10.544 -10.224  1.00  0.83           H  
ATOM   1072  HA  LYS A  72       5.714   8.493 -10.791  1.00  0.83           H  
ATOM   1073 1HB  LYS A  72       6.759  10.858 -12.363  1.00  0.83           H  
ATOM   1074 2HB  LYS A  72       5.500   9.778 -12.974  1.00  0.83           H  
ATOM   1075 1HG  LYS A  72       4.135  10.276 -10.975  1.00  0.83           H  
ATOM   1076 2HG  LYS A  72       5.393  11.377 -10.402  1.00  0.83           H  
ATOM   1077 1HD  LYS A  72       5.065  12.782 -12.397  1.00  0.83           H  
ATOM   1078 2HD  LYS A  72       3.783  11.689 -12.953  1.00  0.83           H  
ATOM   1079 1HE  LYS A  72       2.527  12.119 -10.845  1.00  0.83           H  
ATOM   1080 2HE  LYS A  72       3.813  13.225 -10.325  1.00  0.83           H  
ATOM   1081 1HZ  LYS A  72       1.968  14.405 -11.235  1.00  0.83           H  
ATOM   1082 2HZ  LYS A  72       3.291  14.622 -12.201  1.00  0.83           H  
ATOM   1083 3HZ  LYS A  72       2.096  13.610 -12.686  1.00  0.83           H  
ATOM   1084  N   ALA A  73       8.637   8.278 -12.196  1.00  0.88           N  
ATOM   1085  CA  ALA A  73       9.509   7.437 -12.999  1.00  0.88           C  
ATOM   1086  C   ALA A  73       9.842   6.135 -12.284  1.00  0.88           C  
ATOM   1087  O   ALA A  73      10.983   5.897 -11.888  1.00  0.88           O  
ATOM   1088  CB  ALA A  73      10.787   8.181 -13.314  1.00  0.88           C  
ATOM   1089  H   ALA A  73       9.043   9.098 -11.753  1.00  0.88           H  
ATOM   1090  HA  ALA A  73       8.992   7.193 -13.925  1.00  0.88           H  
ATOM   1091 1HB  ALA A  73      11.431   7.558 -13.932  1.00  0.88           H  
ATOM   1092 2HB  ALA A  73      10.547   9.104 -13.844  1.00  0.88           H  
ATOM   1093 3HB  ALA A  73      11.294   8.421 -12.378  1.00  0.88           H  
ATOM   1094  N   LYS A  74       8.831   5.288 -12.144  1.00  0.93           N  
ATOM   1095  CA  LYS A  74       8.968   4.015 -11.457  1.00  0.93           C  
ATOM   1096  C   LYS A  74       9.956   3.159 -12.231  1.00  0.93           C  
ATOM   1097  O   LYS A  74      10.000   3.217 -13.463  1.00  0.93           O  
ATOM   1098  CB  LYS A  74       7.615   3.313 -11.336  1.00  0.93           C  
ATOM   1099  CG  LYS A  74       6.600   4.018 -10.420  1.00  0.93           C  
ATOM   1100  CD  LYS A  74       5.296   3.223 -10.356  1.00  0.93           C  
ATOM   1101  CE  LYS A  74       4.236   3.912  -9.508  1.00  0.93           C  
ATOM   1102  NZ  LYS A  74       2.958   3.128  -9.493  1.00  0.93           N  
ATOM   1103  H   LYS A  74       7.926   5.592 -12.499  1.00  0.93           H  
ATOM   1104  HA  LYS A  74       9.372   4.192 -10.460  1.00  0.93           H  
ATOM   1105 1HB  LYS A  74       7.166   3.226 -12.325  1.00  0.93           H  
ATOM   1106 2HB  LYS A  74       7.765   2.305 -10.955  1.00  0.93           H  
ATOM   1107 1HG  LYS A  74       7.015   4.114  -9.414  1.00  0.93           H  
ATOM   1108 2HG  LYS A  74       6.395   5.024 -10.804  1.00  0.93           H  
ATOM   1109 1HD  LYS A  74       4.905   3.092 -11.365  1.00  0.93           H  
ATOM   1110 2HD  LYS A  74       5.492   2.239  -9.932  1.00  0.93           H  
ATOM   1111 1HE  LYS A  74       4.595   4.018  -8.485  1.00  0.93           H  
ATOM   1112 2HE  LYS A  74       4.040   4.901  -9.918  1.00  0.93           H  
ATOM   1113 1HZ  LYS A  74       2.251   3.600  -8.910  1.00  0.93           H  
ATOM   1114 2HZ  LYS A  74       2.597   3.027 -10.419  1.00  0.93           H  
ATOM   1115 3HZ  LYS A  74       3.108   2.215  -9.092  1.00  0.93           H  
ATOM   1116  N   GLY A  75      10.732   2.347 -11.523  1.00  0.95           N  
ATOM   1117  CA  GLY A  75      11.744   1.536 -12.184  1.00  0.95           C  
ATOM   1118  C   GLY A  75      13.108   2.185 -11.979  1.00  0.95           C  
ATOM   1119  O   GLY A  75      13.363   2.794 -10.936  1.00  0.95           O  
ATOM   1120  H   GLY A  75      10.645   2.321 -10.518  1.00  0.95           H  
ATOM   1121 1HA  GLY A  75      11.741   0.528 -11.769  1.00  0.95           H  
ATOM   1122 2HA  GLY A  75      11.523   1.456 -13.248  1.00  0.95           H  
ATOM   1123  N   ASP A  76      14.019   2.026 -12.932  1.00  0.95           N  
ATOM   1124  CA  ASP A  76      15.389   2.464 -12.684  1.00  0.95           C  
ATOM   1125  C   ASP A  76      15.613   3.968 -12.846  1.00  0.95           C  
ATOM   1126  O   ASP A  76      16.194   4.446 -13.830  1.00  0.95           O  
ATOM   1127  CB  ASP A  76      16.378   1.717 -13.568  1.00  0.95           C  
ATOM   1128  CG  ASP A  76      17.804   2.050 -13.181  1.00  0.95           C  
ATOM   1129  OD1 ASP A  76      17.967   2.783 -12.212  1.00  0.95           O  
ATOM   1130  OD2 ASP A  76      18.716   1.574 -13.828  1.00  0.95           O  
ATOM   1131  H   ASP A  76      13.775   1.567 -13.798  1.00  0.95           H  
ATOM   1132  HA  ASP A  76      15.631   2.211 -11.651  1.00  0.95           H  
ATOM   1133 1HB  ASP A  76      16.225   0.641 -13.472  1.00  0.95           H  
ATOM   1134 2HB  ASP A  76      16.219   1.987 -14.611  1.00  0.95           H  
ATOM   1135  N   HIS A  77      15.254   4.691 -11.790  1.00  0.91           N  
ATOM   1136  CA  HIS A  77      15.345   6.145 -11.702  1.00  0.91           C  
ATOM   1137  C   HIS A  77      16.796   6.634 -11.615  1.00  0.91           C  
ATOM   1138  O   HIS A  77      17.048   7.841 -11.585  1.00  0.91           O  
ATOM   1139  CB  HIS A  77      14.539   6.665 -10.498  1.00  0.91           C  
ATOM   1140  CG  HIS A  77      15.059   6.250  -9.152  1.00  0.91           C  
ATOM   1141  ND1 HIS A  77      14.587   6.792  -7.963  1.00  0.91           N  
ATOM   1142  CD2 HIS A  77      16.008   5.361  -8.803  1.00  0.91           C  
ATOM   1143  CE1 HIS A  77      15.232   6.231  -6.953  1.00  0.91           C  
ATOM   1144  NE2 HIS A  77      16.101   5.378  -7.445  1.00  0.91           N  
ATOM   1145  H   HIS A  77      14.791   4.172 -11.045  1.00  0.91           H  
ATOM   1146  HA  HIS A  77      14.907   6.582 -12.599  1.00  0.91           H  
ATOM   1147 1HB  HIS A  77      14.510   7.753 -10.528  1.00  0.91           H  
ATOM   1148 2HB  HIS A  77      13.505   6.314 -10.583  1.00  0.91           H  
ATOM   1149  HD2 HIS A  77      16.603   4.739  -9.461  1.00  0.91           H  
ATOM   1150  HE1 HIS A  77      15.080   6.436  -5.902  1.00  0.91           H  
ATOM   1151  HE2 HIS A  77      16.770   4.792  -6.927  1.00  0.91           H  
ATOM   1152  N   ALA A  78      17.773   5.710 -11.622  1.00  0.86           N  
ATOM   1153  CA  ALA A  78      19.174   6.076 -11.588  1.00  0.86           C  
ATOM   1154  C   ALA A  78      19.487   6.951 -12.789  1.00  0.86           C  
ATOM   1155  O   ALA A  78      20.339   7.838 -12.732  1.00  0.86           O  
ATOM   1156  CB  ALA A  78      20.034   4.833 -11.593  1.00  0.86           C  
ATOM   1157  H   ALA A  78      17.559   4.702 -11.687  1.00  0.86           H  
ATOM   1158  HA  ALA A  78      19.362   6.640 -10.679  1.00  0.86           H  
ATOM   1159 1HB  ALA A  78      21.066   5.095 -11.559  1.00  0.86           H  
ATOM   1160 2HB  ALA A  78      19.788   4.217 -10.729  1.00  0.86           H  
ATOM   1161 3HB  ALA A  78      19.843   4.268 -12.504  1.00  0.86           H  
ATOM   1162  N   ALA A  79      18.763   6.719 -13.888  1.00  0.80           N  
ATOM   1163  CA  ALA A  79      18.931   7.475 -15.122  1.00  0.80           C  
ATOM   1164  C   ALA A  79      18.669   8.972 -14.918  1.00  0.80           C  
ATOM   1165  O   ALA A  79      19.160   9.805 -15.681  1.00  0.80           O  
ATOM   1166  CB  ALA A  79      17.996   6.939 -16.182  1.00  0.80           C  
ATOM   1167  H   ALA A  79      18.052   5.978 -13.860  1.00  0.80           H  
ATOM   1168  HA  ALA A  79      19.963   7.355 -15.453  1.00  0.80           H  
ATOM   1169 1HB  ALA A  79      18.144   7.489 -17.109  1.00  0.80           H  
ATOM   1170 2HB  ALA A  79      18.200   5.881 -16.345  1.00  0.80           H  
ATOM   1171 3HB  ALA A  79      16.965   7.063 -15.845  1.00  0.80           H  
ATOM   1172  N   LEU A  80      17.841   9.302 -13.926  1.00  0.76           N  
ATOM   1173  CA  LEU A  80      17.479  10.670 -13.616  1.00  0.76           C  
ATOM   1174  C   LEU A  80      18.391  11.212 -12.519  1.00  0.76           C  
ATOM   1175  O   LEU A  80      18.759  12.387 -12.518  1.00  0.76           O  
ATOM   1176  CB  LEU A  80      16.030  10.699 -13.142  1.00  0.76           C  
ATOM   1177  CG  LEU A  80      14.995  10.230 -14.144  1.00  0.76           C  
ATOM   1178  CD1 LEU A  80      13.643  10.207 -13.480  1.00  0.76           C  
ATOM   1179  CD2 LEU A  80      14.995  11.162 -15.326  1.00  0.76           C  
ATOM   1180  H   LEU A  80      17.480   8.579 -13.315  1.00  0.76           H  
ATOM   1181  HA  LEU A  80      17.593  11.281 -14.509  1.00  0.76           H  
ATOM   1182 1HB  LEU A  80      15.956  10.048 -12.280  1.00  0.76           H  
ATOM   1183 2HB  LEU A  80      15.775  11.714 -12.835  1.00  0.76           H  
ATOM   1184  HG  LEU A  80      15.230   9.219 -14.479  1.00  0.76           H  
ATOM   1185 1HD1 LEU A  80      12.901   9.884 -14.200  1.00  0.76           H  
ATOM   1186 2HD1 LEU A  80      13.661   9.518 -12.643  1.00  0.76           H  
ATOM   1187 3HD1 LEU A  80      13.399  11.208 -13.128  1.00  0.76           H  
ATOM   1188 1HD2 LEU A  80      14.247  10.834 -16.050  1.00  0.76           H  
ATOM   1189 2HD2 LEU A  80      14.751  12.175 -14.995  1.00  0.76           H  
ATOM   1190 3HD2 LEU A  80      15.980  11.159 -15.794  1.00  0.76           H  
ATOM   1191  N   LEU A  81      18.751  10.345 -11.572  1.00  0.73           N  
ATOM   1192  CA  LEU A  81      19.572  10.770 -10.447  1.00  0.73           C  
ATOM   1193  C   LEU A  81      21.025  11.004 -10.812  1.00  0.73           C  
ATOM   1194  O   LEU A  81      21.650  11.919 -10.287  1.00  0.73           O  
ATOM   1195  CB  LEU A  81      19.496   9.745  -9.326  1.00  0.73           C  
ATOM   1196  CG  LEU A  81      18.150   9.651  -8.675  1.00  0.73           C  
ATOM   1197  CD1 LEU A  81      18.124   8.542  -7.678  1.00  0.73           C  
ATOM   1198  CD2 LEU A  81      17.863  10.951  -8.031  1.00  0.73           C  
ATOM   1199  H   LEU A  81      18.408   9.387 -11.621  1.00  0.73           H  
ATOM   1200  HA  LEU A  81      19.166  11.707 -10.076  1.00  0.73           H  
ATOM   1201 1HB  LEU A  81      19.746   8.769  -9.729  1.00  0.73           H  
ATOM   1202 2HB  LEU A  81      20.228  10.001  -8.558  1.00  0.73           H  
ATOM   1203  HG  LEU A  81      17.394   9.435  -9.430  1.00  0.73           H  
ATOM   1204 1HD1 LEU A  81      17.138   8.492  -7.221  1.00  0.73           H  
ATOM   1205 2HD1 LEU A  81      18.333   7.602  -8.187  1.00  0.73           H  
ATOM   1206 3HD1 LEU A  81      18.870   8.716  -6.905  1.00  0.73           H  
ATOM   1207 1HD2 LEU A  81      16.909  10.900  -7.576  1.00  0.73           H  
ATOM   1208 2HD2 LEU A  81      18.608  11.165  -7.287  1.00  0.73           H  
ATOM   1209 3HD2 LEU A  81      17.869  11.722  -8.781  1.00  0.73           H  
ATOM   1210  N   LYS A  82      21.572  10.205 -11.718  1.00  0.72           N  
ATOM   1211  CA  LYS A  82      22.966  10.354 -12.123  1.00  0.72           C  
ATOM   1212  C   LYS A  82      23.410  11.821 -12.319  1.00  0.72           C  
ATOM   1213  O   LYS A  82      24.295  12.267 -11.586  1.00  0.72           O  
ATOM   1214  CB  LYS A  82      23.257   9.472 -13.338  1.00  0.72           C  
ATOM   1215  CG  LYS A  82      24.671   9.531 -13.845  1.00  0.72           C  
ATOM   1216  CD  LYS A  82      24.855   8.587 -15.023  1.00  0.72           C  
ATOM   1217  CE  LYS A  82      26.269   8.652 -15.581  1.00  0.72           C  
ATOM   1218  NZ  LYS A  82      26.449   7.738 -16.746  1.00  0.72           N  
ATOM   1219  H   LYS A  82      21.023   9.444 -12.120  1.00  0.72           H  
ATOM   1220  HA  LYS A  82      23.582   9.964 -11.316  1.00  0.72           H  
ATOM   1221 1HB  LYS A  82      23.088   8.446 -13.050  1.00  0.72           H  
ATOM   1222 2HB  LYS A  82      22.570   9.637 -14.142  1.00  0.72           H  
ATOM   1223 1HG  LYS A  82      24.905  10.549 -14.157  1.00  0.72           H  
ATOM   1224 2HG  LYS A  82      25.354   9.247 -13.044  1.00  0.72           H  
ATOM   1225 1HD  LYS A  82      24.641   7.565 -14.699  1.00  0.72           H  
ATOM   1226 2HD  LYS A  82      24.147   8.854 -15.809  1.00  0.72           H  
ATOM   1227 1HE  LYS A  82      26.483   9.673 -15.895  1.00  0.72           H  
ATOM   1228 2HE  LYS A  82      26.973   8.369 -14.797  1.00  0.72           H  
ATOM   1229 1HZ  LYS A  82      27.397   7.806 -17.089  1.00  0.72           H  
ATOM   1230 2HZ  LYS A  82      26.263   6.786 -16.462  1.00  0.72           H  
ATOM   1231 3HZ  LYS A  82      25.807   7.999 -17.482  1.00  0.72           H  
ATOM   1232  N   PRO A  83      22.835  12.625 -13.256  1.00  0.72           N  
ATOM   1233  CA  PRO A  83      23.199  14.013 -13.483  1.00  0.72           C  
ATOM   1234  C   PRO A  83      22.911  14.917 -12.291  1.00  0.72           C  
ATOM   1235  O   PRO A  83      23.500  16.000 -12.173  1.00  0.72           O  
ATOM   1236  CB  PRO A  83      22.336  14.411 -14.686  1.00  0.72           C  
ATOM   1237  CG  PRO A  83      21.186  13.448 -14.668  1.00  0.72           C  
ATOM   1238  CD  PRO A  83      21.773  12.156 -14.181  1.00  0.72           C  
ATOM   1239  HA  PRO A  83      24.261  14.058 -13.752  1.00  0.72           H  
ATOM   1240 1HB  PRO A  83      22.007  15.456 -14.580  1.00  0.72           H  
ATOM   1241 2HB  PRO A  83      22.930  14.352 -15.610  1.00  0.72           H  
ATOM   1242 1HG  PRO A  83      20.390  13.818 -13.999  1.00  0.72           H  
ATOM   1243 2HG  PRO A  83      20.739  13.357 -15.669  1.00  0.72           H  
ATOM   1244 1HD  PRO A  83      20.991  11.595 -13.708  1.00  0.72           H  
ATOM   1245 2HD  PRO A  83      22.205  11.630 -15.036  1.00  0.72           H  
ATOM   1246  N   LEU A  84      22.028  14.498 -11.382  1.00  0.73           N  
ATOM   1247  CA  LEU A  84      21.746  15.354 -10.255  1.00  0.73           C  
ATOM   1248  C   LEU A  84      22.863  15.160  -9.268  1.00  0.73           C  
ATOM   1249  O   LEU A  84      23.374  16.130  -8.707  1.00  0.73           O  
ATOM   1250  CB  LEU A  84      20.390  15.017  -9.625  1.00  0.73           C  
ATOM   1251  CG  LEU A  84      19.194  15.262 -10.568  1.00  0.73           C  
ATOM   1252  CD1 LEU A  84      17.873  14.826  -9.899  1.00  0.73           C  
ATOM   1253  CD2 LEU A  84      19.177  16.720 -10.951  1.00  0.73           C  
ATOM   1254  H   LEU A  84      21.580  13.589 -11.433  1.00  0.73           H  
ATOM   1255  HA  LEU A  84      21.738  16.392 -10.582  1.00  0.73           H  
ATOM   1256 1HB  LEU A  84      20.386  13.966  -9.340  1.00  0.73           H  
ATOM   1257 2HB  LEU A  84      20.254  15.623  -8.730  1.00  0.73           H  
ATOM   1258  HG  LEU A  84      19.322  14.657 -11.469  1.00  0.73           H  
ATOM   1259 1HD1 LEU A  84      17.043  14.990 -10.587  1.00  0.73           H  
ATOM   1260 2HD1 LEU A  84      17.928  13.781  -9.657  1.00  0.73           H  
ATOM   1261 3HD1 LEU A  84      17.711  15.403  -8.992  1.00  0.73           H  
ATOM   1262 1HD2 LEU A  84      18.352  16.897 -11.639  1.00  0.73           H  
ATOM   1263 2HD2 LEU A  84      19.051  17.328 -10.055  1.00  0.73           H  
ATOM   1264 3HD2 LEU A  84      20.120  16.974 -11.438  1.00  0.73           H  
ATOM   1265  N   ALA A  85      23.274  13.902  -9.086  1.00  0.74           N  
ATOM   1266  CA  ALA A  85      24.376  13.595  -8.192  1.00  0.74           C  
ATOM   1267  C   ALA A  85      25.641  14.240  -8.726  1.00  0.74           C  
ATOM   1268  O   ALA A  85      26.428  14.812  -7.976  1.00  0.74           O  
ATOM   1269  CB  ALA A  85      24.574  12.098  -8.063  1.00  0.74           C  
ATOM   1270  H   ALA A  85      22.804  13.151  -9.588  1.00  0.74           H  
ATOM   1271  HA  ALA A  85      24.150  14.015  -7.215  1.00  0.74           H  
ATOM   1272 1HB  ALA A  85      25.400  11.889  -7.388  1.00  0.74           H  
ATOM   1273 2HB  ALA A  85      23.663  11.640  -7.676  1.00  0.74           H  
ATOM   1274 3HB  ALA A  85      24.795  11.689  -9.048  1.00  0.74           H  
ATOM   1275  N   ASN A  86      25.818  14.207 -10.049  1.00  0.75           N  
ATOM   1276  CA  ASN A  86      27.010  14.791 -10.636  1.00  0.75           C  
ATOM   1277  C   ASN A  86      27.051  16.290 -10.394  1.00  0.75           C  
ATOM   1278  O   ASN A  86      28.082  16.841  -9.995  1.00  0.75           O  
ATOM   1279  CB  ASN A  86      27.052  14.545 -12.130  1.00  0.75           C  
ATOM   1280  CG  ASN A  86      27.323  13.118 -12.522  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86      27.769  12.286 -11.734  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86      27.087  12.828 -13.775  1.00  0.75           N  
ATOM   1283  H   ASN A  86      25.146  13.717 -10.640  1.00  0.75           H  
ATOM   1284  HA  ASN A  86      27.887  14.357 -10.168  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86      26.104  14.850 -12.559  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86      27.819  15.177 -12.572  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86      27.284  11.912 -14.118  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86      26.740  13.532 -14.392  1.00  0.75           H  
ATOM   1289  N   THR A  87      25.915  16.957 -10.603  1.00  0.78           N  
ATOM   1290  CA  THR A  87      25.849  18.394 -10.429  1.00  0.78           C  
ATOM   1291  C   THR A  87      26.023  18.795  -8.970  1.00  0.78           C  
ATOM   1292  O   THR A  87      26.824  19.675  -8.633  1.00  0.78           O  
ATOM   1293  CB  THR A  87      24.502  18.940 -10.921  1.00  0.78           C  
ATOM   1294  OG1 THR A  87      24.326  18.632 -12.309  1.00  0.78           O  
ATOM   1295  CG2 THR A  87      24.490  20.446 -10.736  1.00  0.78           C  
ATOM   1296  H   THR A  87      25.081  16.470 -10.937  1.00  0.78           H  
ATOM   1297  HA  THR A  87      26.650  18.849 -11.010  1.00  0.78           H  
ATOM   1298  HB  THR A  87      23.689  18.487 -10.346  1.00  0.78           H  
ATOM   1299  HG1 THR A  87      24.129  17.668 -12.398  1.00  0.78           H  
ATOM   1300 1HG2 THR A  87      23.540  20.851 -11.075  1.00  0.78           H  
ATOM   1301 2HG2 THR A  87      24.628  20.668  -9.695  1.00  0.78           H  
ATOM   1302 3HG2 THR A  87      25.300  20.891 -11.310  1.00  0.78           H  
ATOM   1303  N   HIS A  88      25.331  18.110  -8.078  1.00  0.80           N  
ATOM   1304  CA  HIS A  88      25.410  18.484  -6.689  1.00  0.80           C  
ATOM   1305  C   HIS A  88      26.780  18.212  -6.120  1.00  0.80           C  
ATOM   1306  O   HIS A  88      27.299  19.020  -5.347  1.00  0.80           O  
ATOM   1307  CB  HIS A  88      24.323  17.775  -5.897  1.00  0.80           C  
ATOM   1308  CG  HIS A  88      22.991  18.391  -6.145  1.00  0.80           C  
ATOM   1309  ND1 HIS A  88      22.252  18.108  -7.259  1.00  0.80           N  
ATOM   1310  CD2 HIS A  88      22.269  19.291  -5.429  1.00  0.80           C  
ATOM   1311  CE1 HIS A  88      21.125  18.792  -7.229  1.00  0.80           C  
ATOM   1312  NE2 HIS A  88      21.108  19.524  -6.124  1.00  0.80           N  
ATOM   1313  H   HIS A  88      24.707  17.356  -8.366  1.00  0.80           H  
ATOM   1314  HA  HIS A  88      25.225  19.549  -6.601  1.00  0.80           H  
ATOM   1315 1HB  HIS A  88      24.281  16.722  -6.195  1.00  0.80           H  
ATOM   1316 2HB  HIS A  88      24.547  17.806  -4.839  1.00  0.80           H  
ATOM   1317  HD1 HIS A  88      22.544  17.472  -7.993  1.00  0.80           H  
ATOM   1318  HD2 HIS A  88      22.449  19.800  -4.486  1.00  0.80           H  
ATOM   1319  HE1 HIS A  88      20.400  18.693  -8.035  1.00  0.80           H  
ATOM   1320  N   ALA A  89      27.391  17.103  -6.510  1.00  0.84           N  
ATOM   1321  CA  ALA A  89      28.708  16.766  -6.018  1.00  0.84           C  
ATOM   1322  C   ALA A  89      29.815  17.677  -6.548  1.00  0.84           C  
ATOM   1323  O   ALA A  89      30.617  18.197  -5.774  1.00  0.84           O  
ATOM   1324  CB  ALA A  89      29.015  15.362  -6.426  1.00  0.84           C  
ATOM   1325  H   ALA A  89      26.936  16.448  -7.147  1.00  0.84           H  
ATOM   1326  HA  ALA A  89      28.693  16.841  -4.931  1.00  0.84           H  
ATOM   1327 1HB  ALA A  89      29.954  15.083  -6.056  1.00  0.84           H  
ATOM   1328 2HB  ALA A  89      28.274  14.710  -6.046  1.00  0.84           H  
ATOM   1329 3HB  ALA A  89      29.017  15.331  -7.508  1.00  0.84           H  
ATOM   1330  N   ASN A  90      29.828  17.924  -7.865  1.00  0.88           N  
ATOM   1331  CA  ASN A  90      30.913  18.683  -8.483  1.00  0.88           C  
ATOM   1332  C   ASN A  90      30.706  20.190  -8.602  1.00  0.88           C  
ATOM   1333  O   ASN A  90      31.686  20.938  -8.622  1.00  0.88           O  
ATOM   1334  CB  ASN A  90      31.195  18.138  -9.870  1.00  0.88           C  
ATOM   1335  CG  ASN A  90      31.850  16.782  -9.899  1.00  0.88           C  
ATOM   1336  OD1 ASN A  90      33.057  16.663  -9.655  1.00  0.88           O  
ATOM   1337  ND2 ASN A  90      31.094  15.767 -10.199  1.00  0.88           N  
ATOM   1338  H   ASN A  90      29.114  17.524  -8.474  1.00  0.88           H  
ATOM   1339  HA  ASN A  90      31.803  18.537  -7.870  1.00  0.88           H  
ATOM   1340 1HB  ASN A  90      30.259  18.085 -10.424  1.00  0.88           H  
ATOM   1341 2HB  ASN A  90      31.836  18.842 -10.397  1.00  0.88           H  
ATOM   1342 1HD2 ASN A  90      31.495  14.851 -10.249  1.00  0.88           H  
ATOM   1343 2HD2 ASN A  90      30.114  15.913 -10.387  1.00  0.88           H  
ATOM   1344  N   ILE A  91      29.461  20.645  -8.708  1.00  0.91           N  
ATOM   1345  CA  ILE A  91      29.195  22.065  -8.886  1.00  0.91           C  
ATOM   1346  C   ILE A  91      28.817  22.716  -7.570  1.00  0.91           C  
ATOM   1347  O   ILE A  91      29.310  23.795  -7.237  1.00  0.91           O  
ATOM   1348  CB  ILE A  91      28.076  22.307  -9.916  1.00  0.91           C  
ATOM   1349  CG1 ILE A  91      28.459  21.663 -11.250  1.00  0.91           C  
ATOM   1350  CG2 ILE A  91      27.797  23.783 -10.065  1.00  0.91           C  
ATOM   1351  CD1 ILE A  91      29.760  22.171 -11.821  1.00  0.91           C  
ATOM   1352  H   ILE A  91      28.666  20.014  -8.687  1.00  0.91           H  
ATOM   1353  HA  ILE A  91      30.100  22.546  -9.253  1.00  0.91           H  
ATOM   1354  HB  ILE A  91      27.167  21.836  -9.578  1.00  0.91           H  
ATOM   1355 1HG1 ILE A  91      28.538  20.585 -11.103  1.00  0.91           H  
ATOM   1356 2HG1 ILE A  91      27.666  21.855 -11.973  1.00  0.91           H  
ATOM   1357 1HG2 ILE A  91      26.990  23.927 -10.782  1.00  0.91           H  
ATOM   1358 2HG2 ILE A  91      27.499  24.190  -9.099  1.00  0.91           H  
ATOM   1359 3HG2 ILE A  91      28.693  24.291 -10.415  1.00  0.91           H  
ATOM   1360 1HD1 ILE A  91      29.966  21.666 -12.765  1.00  0.91           H  
ATOM   1361 2HD1 ILE A  91      29.691  23.245 -11.993  1.00  0.91           H  
ATOM   1362 3HD1 ILE A  91      30.570  21.968 -11.120  1.00  0.91           H  
ATOM   1363  N   HIS A  92      27.934  22.067  -6.819  1.00  0.94           N  
ATOM   1364  CA  HIS A  92      27.468  22.679  -5.580  1.00  0.94           C  
ATOM   1365  C   HIS A  92      28.098  22.094  -4.297  1.00  0.94           C  
ATOM   1366  O   HIS A  92      28.030  22.712  -3.235  1.00  0.94           O  
ATOM   1367  CB  HIS A  92      25.952  22.550  -5.497  1.00  0.94           C  
ATOM   1368  CG  HIS A  92      25.219  23.181  -6.605  1.00  0.94           C  
ATOM   1369  ND1 HIS A  92      25.220  24.538  -6.827  1.00  0.94           N  
ATOM   1370  CD2 HIS A  92      24.422  22.643  -7.543  1.00  0.94           C  
ATOM   1371  CE1 HIS A  92      24.465  24.807  -7.875  1.00  0.94           C  
ATOM   1372  NE2 HIS A  92      23.967  23.674  -8.329  1.00  0.94           N  
ATOM   1373  H   HIS A  92      27.559  21.178  -7.151  1.00  0.94           H  
ATOM   1374  HA  HIS A  92      27.707  23.741  -5.596  1.00  0.94           H  
ATOM   1375 1HB  HIS A  92      25.684  21.502  -5.476  1.00  0.94           H  
ATOM   1376 2HB  HIS A  92      25.604  23.011  -4.573  1.00  0.94           H  
ATOM   1377  HD1 HIS A  92      25.703  25.228  -6.282  1.00  0.94           H  
ATOM   1378  HD2 HIS A  92      24.114  21.619  -7.739  1.00  0.94           H  
ATOM   1379  HE1 HIS A  92      24.340  25.833  -8.219  1.00  0.94           H  
ATOM   1380  N   LYS A  93      28.721  20.921  -4.394  1.00  0.95           N  
ATOM   1381  CA  LYS A  93      29.336  20.227  -3.255  1.00  0.95           C  
ATOM   1382  C   LYS A  93      28.360  20.045  -2.092  1.00  0.95           C  
ATOM   1383  O   LYS A  93      28.690  20.288  -0.927  1.00  0.95           O  
ATOM   1384  CB  LYS A  93      30.612  20.947  -2.809  1.00  0.95           C  
ATOM   1385  CG  LYS A  93      31.683  20.975  -3.897  1.00  0.95           C  
ATOM   1386  CD  LYS A  93      32.973  21.620  -3.428  1.00  0.95           C  
ATOM   1387  CE  LYS A  93      34.003  21.644  -4.552  1.00  0.95           C  
ATOM   1388  NZ  LYS A  93      35.271  22.307  -4.132  1.00  0.95           N  
ATOM   1389  H   LYS A  93      28.734  20.451  -5.290  1.00  0.95           H  
ATOM   1390  HA  LYS A  93      29.622  19.229  -3.591  1.00  0.95           H  
ATOM   1391 1HB  LYS A  93      30.384  21.972  -2.522  1.00  0.95           H  
ATOM   1392 2HB  LYS A  93      31.027  20.444  -1.937  1.00  0.95           H  
ATOM   1393 1HG  LYS A  93      31.890  19.951  -4.219  1.00  0.95           H  
ATOM   1394 2HG  LYS A  93      31.302  21.525  -4.760  1.00  0.95           H  
ATOM   1395 1HD  LYS A  93      32.774  22.642  -3.100  1.00  0.95           H  
ATOM   1396 2HD  LYS A  93      33.377  21.057  -2.588  1.00  0.95           H  
ATOM   1397 1HE  LYS A  93      34.220  20.620  -4.856  1.00  0.95           H  
ATOM   1398 2HE  LYS A  93      33.586  22.183  -5.405  1.00  0.95           H  
ATOM   1399 1HZ  LYS A  93      35.925  22.303  -4.902  1.00  0.95           H  
ATOM   1400 2HZ  LYS A  93      35.078  23.261  -3.859  1.00  0.95           H  
ATOM   1401 3HZ  LYS A  93      35.670  21.808  -3.349  1.00  0.95           H  
ATOM   1402  N   VAL A  94      27.154  19.602  -2.422  1.00  0.94           N  
ATOM   1403  CA  VAL A  94      26.122  19.395  -1.415  1.00  0.94           C  
ATOM   1404  C   VAL A  94      26.184  17.992  -0.827  1.00  0.94           C  
ATOM   1405  O   VAL A  94      26.062  16.997  -1.536  1.00  0.94           O  
ATOM   1406  CB  VAL A  94      24.740  19.630  -2.032  1.00  0.94           C  
ATOM   1407  CG1 VAL A  94      23.653  19.383  -1.016  1.00  0.94           C  
ATOM   1408  CG2 VAL A  94      24.687  21.025  -2.552  1.00  0.94           C  
ATOM   1409  H   VAL A  94      26.984  19.416  -3.410  1.00  0.94           H  
ATOM   1410  HA  VAL A  94      26.272  20.120  -0.614  1.00  0.94           H  
ATOM   1411  HB  VAL A  94      24.594  18.931  -2.844  1.00  0.94           H  
ATOM   1412 1HG1 VAL A  94      22.677  19.542  -1.478  1.00  0.94           H  
ATOM   1413 2HG1 VAL A  94      23.721  18.361  -0.654  1.00  0.94           H  
ATOM   1414 3HG1 VAL A  94      23.775  20.066  -0.187  1.00  0.94           H  
ATOM   1415 1HG2 VAL A  94      23.729  21.222  -3.023  1.00  0.94           H  
ATOM   1416 2HG2 VAL A  94      24.841  21.727  -1.751  1.00  0.94           H  
ATOM   1417 3HG2 VAL A  94      25.471  21.123  -3.257  1.00  0.94           H  
ATOM   1418  N   ALA A  95      26.366  17.925   0.485  1.00  0.92           N  
ATOM   1419  CA  ALA A  95      26.476  16.659   1.204  1.00  0.92           C  
ATOM   1420  C   ALA A  95      25.195  15.843   1.129  1.00  0.92           C  
ATOM   1421  O   ALA A  95      24.089  16.388   1.161  1.00  0.92           O  
ATOM   1422  CB  ALA A  95      26.818  16.906   2.669  1.00  0.92           C  
ATOM   1423  H   ALA A  95      26.465  18.790   0.996  1.00  0.92           H  
ATOM   1424  HA  ALA A  95      27.276  16.081   0.741  1.00  0.92           H  
ATOM   1425 1HB  ALA A  95      26.928  15.952   3.182  1.00  0.92           H  
ATOM   1426 2HB  ALA A  95      27.752  17.462   2.734  1.00  0.92           H  
ATOM   1427 3HB  ALA A  95      26.021  17.478   3.140  1.00  0.92           H  
ATOM   1428  N   LEU A  96      25.336  14.524   1.156  1.00  0.88           N  
ATOM   1429  CA  LEU A  96      24.171  13.644   1.181  1.00  0.88           C  
ATOM   1430  C   LEU A  96      23.279  13.976   2.375  1.00  0.88           C  
ATOM   1431  O   LEU A  96      22.060  13.801   2.331  1.00  0.88           O  
ATOM   1432  CB  LEU A  96      24.574  12.197   1.327  1.00  0.88           C  
ATOM   1433  CG  LEU A  96      23.461  11.220   1.082  1.00  0.88           C  
ATOM   1434  CD1 LEU A  96      23.043  11.310  -0.430  1.00  0.88           C  
ATOM   1435  CD2 LEU A  96      23.919   9.872   1.519  1.00  0.88           C  
ATOM   1436  H   LEU A  96      26.263  14.120   1.129  1.00  0.88           H  
ATOM   1437  HA  LEU A  96      23.601  13.780   0.264  1.00  0.88           H  
ATOM   1438 1HB  LEU A  96      25.374  11.977   0.624  1.00  0.88           H  
ATOM   1439 2HB  LEU A  96      24.946  12.032   2.341  1.00  0.88           H  
ATOM   1440  HG  LEU A  96      22.588  11.495   1.676  1.00  0.88           H  
ATOM   1441 1HD1 LEU A  96      22.242  10.620  -0.653  1.00  0.88           H  
ATOM   1442 2HD1 LEU A  96      22.717  12.325  -0.664  1.00  0.88           H  
ATOM   1443 3HD1 LEU A  96      23.897  11.054  -1.049  1.00  0.88           H  
ATOM   1444 1HD2 LEU A  96      23.124   9.144   1.366  1.00  0.88           H  
ATOM   1445 2HD2 LEU A  96      24.800   9.592   0.947  1.00  0.88           H  
ATOM   1446 3HD2 LEU A  96      24.178   9.909   2.575  1.00  0.88           H  
ATOM   1447  N   ASN A  97      23.900  14.435   3.458  1.00  0.84           N  
ATOM   1448  CA  ASN A  97      23.187  14.775   4.671  1.00  0.84           C  
ATOM   1449  C   ASN A  97      22.161  15.869   4.405  1.00  0.84           C  
ATOM   1450  O   ASN A  97      21.116  15.909   5.049  1.00  0.84           O  
ATOM   1451  CB  ASN A  97      24.162  15.212   5.739  1.00  0.84           C  
ATOM   1452  CG  ASN A  97      24.955  14.060   6.283  1.00  0.84           C  
ATOM   1453  OD1 ASN A  97      24.562  12.896   6.145  1.00  0.84           O  
ATOM   1454  ND2 ASN A  97      26.070  14.359   6.895  1.00  0.84           N  
ATOM   1455  H   ASN A  97      24.901  14.552   3.427  1.00  0.84           H  
ATOM   1456  HA  ASN A  97      22.651  13.896   5.019  1.00  0.84           H  
ATOM   1457 1HB  ASN A  97      24.847  15.952   5.321  1.00  0.84           H  
ATOM   1458 2HB  ASN A  97      23.620  15.692   6.555  1.00  0.84           H  
ATOM   1459 1HD2 ASN A  97      26.642  13.633   7.277  1.00  0.84           H  
ATOM   1460 2HD2 ASN A  97      26.352  15.315   6.983  1.00  0.84           H  
ATOM   1461  N   ASN A  98      22.440  16.747   3.445  1.00  0.81           N  
ATOM   1462  CA  ASN A  98      21.530  17.828   3.143  1.00  0.81           C  
ATOM   1463  C   ASN A  98      20.332  17.256   2.416  1.00  0.81           C  
ATOM   1464  O   ASN A  98      19.210  17.723   2.593  1.00  0.81           O  
ATOM   1465  CB  ASN A  98      22.257  18.877   2.361  1.00  0.81           C  
ATOM   1466  CG  ASN A  98      23.238  19.566   3.251  1.00  0.81           C  
ATOM   1467  OD1 ASN A  98      22.986  19.773   4.443  1.00  0.81           O  
ATOM   1468  ND2 ASN A  98      24.372  19.880   2.723  1.00  0.81           N  
ATOM   1469  H   ASN A  98      23.280  16.652   2.883  1.00  0.81           H  
ATOM   1470  HA  ASN A  98      21.177  18.265   4.075  1.00  0.81           H  
ATOM   1471 1HB  ASN A  98      22.774  18.421   1.536  1.00  0.81           H  
ATOM   1472 2HB  ASN A  98      21.553  19.602   1.958  1.00  0.81           H  
ATOM   1473 1HD2 ASN A  98      25.074  20.328   3.281  1.00  0.81           H  
ATOM   1474 2HD2 ASN A  98      24.541  19.683   1.758  1.00  0.81           H  
ATOM   1475  N   PHE A  99      20.552  16.194   1.640  1.00  0.77           N  
ATOM   1476  CA  PHE A  99      19.423  15.555   0.959  1.00  0.77           C  
ATOM   1477  C   PHE A  99      18.523  14.926   2.007  1.00  0.77           C  
ATOM   1478  O   PHE A  99      17.287  14.964   1.913  1.00  0.77           O  
ATOM   1479  CB  PHE A  99      19.882  14.517  -0.054  1.00  0.77           C  
ATOM   1480  CG  PHE A  99      20.437  15.142  -1.237  1.00  0.77           C  
ATOM   1481  CD1 PHE A  99      21.662  15.749  -1.189  1.00  0.77           C  
ATOM   1482  CD2 PHE A  99      19.729  15.153  -2.412  1.00  0.77           C  
ATOM   1483  CE1 PHE A  99      22.174  16.347  -2.293  1.00  0.77           C  
ATOM   1484  CE2 PHE A  99      20.245  15.750  -3.527  1.00  0.77           C  
ATOM   1485  CZ  PHE A  99      21.466  16.340  -3.465  1.00  0.77           C  
ATOM   1486  H   PHE A  99      21.517  15.864   1.519  1.00  0.77           H  
ATOM   1487  HA  PHE A  99      18.854  16.315   0.431  1.00  0.77           H  
ATOM   1488 1HB  PHE A  99      20.628  13.863   0.377  1.00  0.77           H  
ATOM   1489 2HB  PHE A  99      19.038  13.904  -0.354  1.00  0.77           H  
ATOM   1490  HD1 PHE A  99      22.218  15.750  -0.254  1.00  0.77           H  
ATOM   1491  HD2 PHE A  99      18.749  14.675  -2.451  1.00  0.77           H  
ATOM   1492  HE1 PHE A  99      23.150  16.825  -2.253  1.00  0.77           H  
ATOM   1493  HE2 PHE A  99      19.684  15.751  -4.462  1.00  0.77           H  
ATOM   1494  HZ  PHE A  99      21.872  16.798  -4.338  1.00  0.77           H  
ATOM   1495  N   ARG A 100      19.151  14.358   3.036  1.00  0.74           N  
ATOM   1496  CA  ARG A 100      18.392  13.768   4.123  1.00  0.74           C  
ATOM   1497  C   ARG A 100      17.593  14.863   4.851  1.00  0.74           C  
ATOM   1498  O   ARG A 100      16.422  14.655   5.180  1.00  0.74           O  
ATOM   1499  CB  ARG A 100      19.324  13.028   5.077  1.00  0.74           C  
ATOM   1500  CG  ARG A 100      19.931  11.750   4.495  1.00  0.74           C  
ATOM   1501  CD  ARG A 100      20.933  11.122   5.384  1.00  0.74           C  
ATOM   1502  NE  ARG A 100      21.482   9.903   4.798  1.00  0.74           N  
ATOM   1503  CZ  ARG A 100      22.545   9.233   5.285  1.00  0.74           C  
ATOM   1504  NH1 ARG A 100      23.164   9.675   6.357  1.00  0.74           N  
ATOM   1505  NH2 ARG A 100      22.967   8.131   4.687  1.00  0.74           N  
ATOM   1506  H   ARG A 100      20.173  14.327   3.037  1.00  0.74           H  
ATOM   1507  HA  ARG A 100      17.689  13.051   3.709  1.00  0.74           H  
ATOM   1508 1HB  ARG A 100      20.134  13.673   5.377  1.00  0.74           H  
ATOM   1509 2HB  ARG A 100      18.777  12.755   5.977  1.00  0.74           H  
ATOM   1510 1HG  ARG A 100      19.143  11.022   4.354  1.00  0.74           H  
ATOM   1511 2HG  ARG A 100      20.407  11.976   3.536  1.00  0.74           H  
ATOM   1512 1HD  ARG A 100      21.755  11.812   5.556  1.00  0.74           H  
ATOM   1513 2HD  ARG A 100      20.470  10.868   6.335  1.00  0.74           H  
ATOM   1514  HE  ARG A 100      21.031   9.536   3.971  1.00  0.74           H  
ATOM   1515 1HH1 ARG A 100      22.839  10.516   6.818  1.00  0.74           H  
ATOM   1516 2HH1 ARG A 100      23.961   9.175   6.722  1.00  0.74           H  
ATOM   1517 1HH2 ARG A 100      22.493   7.784   3.866  1.00  0.74           H  
ATOM   1518 2HH2 ARG A 100      23.763   7.632   5.056  1.00  0.74           H  
ATOM   1519  N   LEU A 101      18.191  16.056   5.036  1.00  0.71           N  
ATOM   1520  CA  LEU A 101      17.470  17.156   5.686  1.00  0.71           C  
ATOM   1521  C   LEU A 101      16.302  17.630   4.821  1.00  0.71           C  
ATOM   1522  O   LEU A 101      15.208  17.894   5.335  1.00  0.71           O  
ATOM   1523  CB  LEU A 101      18.378  18.366   5.937  1.00  0.71           C  
ATOM   1524  CG  LEU A 101      19.499  18.198   6.944  1.00  0.71           C  
ATOM   1525  CD1 LEU A 101      20.336  19.483   6.970  1.00  0.71           C  
ATOM   1526  CD2 LEU A 101      18.924  17.870   8.265  1.00  0.71           C  
ATOM   1527  H   LEU A 101      19.169  16.174   4.773  1.00  0.71           H  
ATOM   1528  HA  LEU A 101      17.077  16.801   6.636  1.00  0.71           H  
ATOM   1529 1HB  LEU A 101      18.826  18.658   4.991  1.00  0.71           H  
ATOM   1530 2HB  LEU A 101      17.756  19.192   6.282  1.00  0.71           H  
ATOM   1531  HG  LEU A 101      20.146  17.395   6.641  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 101      21.153  19.373   7.680  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 101      20.742  19.674   5.980  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 101      19.711  20.314   7.265  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 101      19.723  17.747   8.995  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 101      18.287  18.660   8.561  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 101      18.350  16.948   8.193  1.00  0.71           H  
ATOM   1538  N   ILE A 102      16.506  17.676   3.492  1.00  0.69           N  
ATOM   1539  CA  ILE A 102      15.444  18.107   2.587  1.00  0.69           C  
ATOM   1540  C   ILE A 102      14.288  17.159   2.716  1.00  0.69           C  
ATOM   1541  O   ILE A 102      13.137  17.587   2.816  1.00  0.69           O  
ATOM   1542  CB  ILE A 102      15.877  18.164   1.102  1.00  0.69           C  
ATOM   1543  CG1 ILE A 102      16.897  19.285   0.847  1.00  0.69           C  
ATOM   1544  CG2 ILE A 102      14.621  18.385   0.228  1.00  0.69           C  
ATOM   1545  CD1 ILE A 102      17.586  19.194  -0.508  1.00  0.69           C  
ATOM   1546  H   ILE A 102      17.429  17.458   3.119  1.00  0.69           H  
ATOM   1547  HA  ILE A 102      15.103  19.078   2.884  1.00  0.69           H  
ATOM   1548  HB  ILE A 102      16.351  17.223   0.828  1.00  0.69           H  
ATOM   1549 1HG1 ILE A 102      16.389  20.227   0.879  1.00  0.69           H  
ATOM   1550 2HG1 ILE A 102      17.644  19.271   1.628  1.00  0.69           H  
ATOM   1551 1HG2 ILE A 102      14.908  18.408  -0.823  1.00  0.69           H  
ATOM   1552 2HG2 ILE A 102      13.914  17.570   0.393  1.00  0.69           H  
ATOM   1553 3HG2 ILE A 102      14.153  19.331   0.498  1.00  0.69           H  
ATOM   1554 1HD1 ILE A 102      18.281  20.025  -0.614  1.00  0.69           H  
ATOM   1555 2HD1 ILE A 102      18.133  18.258  -0.579  1.00  0.69           H  
ATOM   1556 3HD1 ILE A 102      16.840  19.239  -1.299  1.00  0.69           H  
ATOM   1557  N   THR A 103      14.595  15.868   2.735  1.00  0.67           N  
ATOM   1558  CA  THR A 103      13.584  14.852   2.886  1.00  0.67           C  
ATOM   1559  C   THR A 103      12.835  14.986   4.201  1.00  0.67           C  
ATOM   1560  O   THR A 103      11.608  14.922   4.219  1.00  0.67           O  
ATOM   1561  CB  THR A 103      14.200  13.465   2.780  1.00  0.67           C  
ATOM   1562  OG1 THR A 103      14.755  13.311   1.472  1.00  0.67           O  
ATOM   1563  CG2 THR A 103      13.141  12.411   3.051  1.00  0.67           C  
ATOM   1564  H   THR A 103      15.570  15.583   2.627  1.00  0.67           H  
ATOM   1565  HA  THR A 103      12.867  14.963   2.075  1.00  0.67           H  
ATOM   1566  HB  THR A 103      15.000  13.362   3.509  1.00  0.67           H  
ATOM   1567  HG1 THR A 103      15.524  13.911   1.386  1.00  0.67           H  
ATOM   1568 1HG2 THR A 103      13.587  11.419   2.972  1.00  0.67           H  
ATOM   1569 2HG2 THR A 103      12.741  12.550   4.057  1.00  0.67           H  
ATOM   1570 3HG2 THR A 103      12.338  12.516   2.331  1.00  0.67           H  
ATOM   1571  N   GLU A 104      13.541  15.200   5.310  1.00  0.65           N  
ATOM   1572  CA  GLU A 104      12.830  15.303   6.578  1.00  0.65           C  
ATOM   1573  C   GLU A 104      11.841  16.470   6.548  1.00  0.65           C  
ATOM   1574  O   GLU A 104      10.695  16.337   6.999  1.00  0.65           O  
ATOM   1575  CB  GLU A 104      13.821  15.486   7.731  1.00  0.65           C  
ATOM   1576  CG  GLU A 104      13.177  15.527   9.120  1.00  0.65           C  
ATOM   1577  CD  GLU A 104      12.568  14.207   9.494  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104      12.985  13.218   8.939  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104      11.680  14.170  10.320  1.00  0.65           O  
ATOM   1580  H   GLU A 104      14.560  15.243   5.275  1.00  0.65           H  
ATOM   1581  HA  GLU A 104      12.267  14.384   6.736  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104      14.549  14.675   7.713  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104      14.371  16.418   7.587  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104      13.932  15.798   9.857  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104      12.408  16.292   9.125  1.00  0.65           H  
ATOM   1586  N   VAL A 105      12.261  17.597   5.974  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      11.376  18.743   5.884  1.00  0.64           C  
ATOM   1588  C   VAL A 105      10.229  18.479   4.926  1.00  0.64           C  
ATOM   1589  O   VAL A 105       9.088  18.841   5.208  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      12.124  20.010   5.514  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      11.137  21.107   5.260  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      13.015  20.408   6.682  1.00  0.64           C  
ATOM   1593  H   VAL A 105      13.219  17.658   5.617  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      10.952  18.909   6.869  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      12.715  19.849   4.605  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      11.675  22.007   5.002  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      10.480  20.827   4.443  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      10.545  21.274   6.154  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      13.522  21.325   6.455  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      12.406  20.563   7.571  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      13.743  19.616   6.871  1.00  0.64           H  
ATOM   1602  N   LEU A 106      10.521  17.864   3.787  1.00  0.63           N  
ATOM   1603  CA  LEU A 106       9.499  17.530   2.814  1.00  0.63           C  
ATOM   1604  C   LEU A 106       8.416  16.683   3.456  1.00  0.63           C  
ATOM   1605  O   LEU A 106       7.234  16.958   3.266  1.00  0.63           O  
ATOM   1606  CB  LEU A 106      10.115  16.781   1.644  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       9.196  16.338   0.549  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       8.532  17.543  -0.093  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106      10.025  15.594  -0.432  1.00  0.63           C  
ATOM   1610  H   LEU A 106      11.485  17.611   3.584  1.00  0.63           H  
ATOM   1611  HA  LEU A 106       9.051  18.451   2.450  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106      10.886  17.413   1.203  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106      10.598  15.891   2.035  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       8.415  15.688   0.945  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       7.877  17.221  -0.903  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       7.945  18.080   0.654  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       9.306  18.190  -0.481  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       9.418  15.268  -1.247  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106      10.798  16.261  -0.796  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106      10.487  14.733   0.055  1.00  0.63           H  
ATOM   1621  N   VAL A 107       8.809  15.679   4.252  1.00  0.64           N  
ATOM   1622  CA  VAL A 107       7.821  14.838   4.913  1.00  0.64           C  
ATOM   1623  C   VAL A 107       6.970  15.683   5.849  1.00  0.64           C  
ATOM   1624  O   VAL A 107       5.744  15.550   5.857  1.00  0.64           O  
ATOM   1625  CB  VAL A 107       8.479  13.697   5.731  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107       7.401  12.964   6.568  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107       9.199  12.708   4.816  1.00  0.64           C  
ATOM   1628  H   VAL A 107       9.805  15.490   4.373  1.00  0.64           H  
ATOM   1629  HA  VAL A 107       7.177  14.414   4.162  1.00  0.64           H  
ATOM   1630  HB  VAL A 107       9.206  14.142   6.419  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107       7.872  12.185   7.160  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107       6.906  13.675   7.234  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107       6.662  12.516   5.907  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107       9.664  11.950   5.420  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107       8.506  12.257   4.163  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107       9.952  13.216   4.239  1.00  0.64           H  
ATOM   1637  N   LYS A 108       7.595  16.575   6.627  1.00  0.65           N  
ATOM   1638  CA  LYS A 108       6.812  17.429   7.513  1.00  0.65           C  
ATOM   1639  C   LYS A 108       5.835  18.317   6.736  1.00  0.65           C  
ATOM   1640  O   LYS A 108       4.665  18.437   7.110  1.00  0.65           O  
ATOM   1641  CB  LYS A 108       7.733  18.310   8.367  1.00  0.65           C  
ATOM   1642  CG  LYS A 108       8.486  17.567   9.469  1.00  0.65           C  
ATOM   1643  CD  LYS A 108       9.227  18.524  10.442  1.00  0.65           C  
ATOM   1644  CE  LYS A 108      10.527  19.084   9.837  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      11.368  19.816  10.864  1.00  0.65           N  
ATOM   1646  H   LYS A 108       8.617  16.647   6.612  1.00  0.65           H  
ATOM   1647  HA  LYS A 108       6.226  16.788   8.175  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108       8.473  18.783   7.723  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108       7.149  19.105   8.829  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108       7.782  16.960  10.038  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108       9.218  16.899   9.010  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108       8.574  19.358  10.701  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108       9.477  17.985  11.354  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108      11.104  18.255   9.437  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108      10.289  19.771   9.025  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108      12.238  20.177  10.460  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      10.911  20.640  11.258  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      11.605  19.191  11.610  1.00  0.65           H  
ATOM   1659  N   VAL A 109       6.285  18.890   5.617  1.00  0.67           N  
ATOM   1660  CA  VAL A 109       5.406  19.755   4.840  1.00  0.67           C  
ATOM   1661  C   VAL A 109       4.271  18.960   4.225  1.00  0.67           C  
ATOM   1662  O   VAL A 109       3.114  19.376   4.305  1.00  0.67           O  
ATOM   1663  CB  VAL A 109       6.183  20.518   3.750  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109       5.209  21.277   2.825  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109       7.123  21.512   4.430  1.00  0.67           C  
ATOM   1666  H   VAL A 109       7.254  18.752   5.332  1.00  0.67           H  
ATOM   1667  HA  VAL A 109       4.978  20.497   5.514  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       6.754  19.810   3.143  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109       5.771  21.816   2.062  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109       4.534  20.569   2.343  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109       4.627  21.991   3.414  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109       7.676  22.069   3.688  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109       6.528  22.200   5.025  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109       7.813  20.979   5.074  1.00  0.67           H  
ATOM   1675  N   MET A 110       4.581  17.810   3.635  1.00  0.71           N  
ATOM   1676  CA  MET A 110       3.540  16.994   3.049  1.00  0.71           C  
ATOM   1677  C   MET A 110       2.569  16.515   4.107  1.00  0.71           C  
ATOM   1678  O   MET A 110       1.367  16.464   3.873  1.00  0.71           O  
ATOM   1679  CB  MET A 110       4.130  15.840   2.260  1.00  0.71           C  
ATOM   1680  CG  MET A 110       4.811  16.306   1.010  1.00  0.71           C  
ATOM   1681  SD  MET A 110       5.521  15.006   0.091  1.00  0.71           S  
ATOM   1682  CE  MET A 110       4.010  14.238  -0.393  1.00  0.71           C  
ATOM   1683  H   MET A 110       5.548  17.502   3.592  1.00  0.71           H  
ATOM   1684  HA  MET A 110       2.979  17.614   2.352  1.00  0.71           H  
ATOM   1685 1HB  MET A 110       4.865  15.318   2.878  1.00  0.71           H  
ATOM   1686 2HB  MET A 110       3.347  15.131   1.993  1.00  0.71           H  
ATOM   1687 1HG  MET A 110       4.083  16.808   0.398  1.00  0.71           H  
ATOM   1688 2HG  MET A 110       5.595  17.018   1.266  1.00  0.71           H  
ATOM   1689 1HE  MET A 110       4.222  13.358  -0.989  1.00  0.71           H  
ATOM   1690 2HE  MET A 110       3.461  13.950   0.498  1.00  0.71           H  
ATOM   1691 3HE  MET A 110       3.411  14.938  -0.968  1.00  0.71           H  
ATOM   1692  N   ALA A 111       3.040  16.197   5.303  1.00  0.75           N  
ATOM   1693  CA  ALA A 111       2.082  15.791   6.310  1.00  0.75           C  
ATOM   1694  C   ALA A 111       1.091  16.932   6.588  1.00  0.75           C  
ATOM   1695  O   ALA A 111      -0.129  16.731   6.599  1.00  0.75           O  
ATOM   1696  CB  ALA A 111       2.810  15.392   7.580  1.00  0.75           C  
ATOM   1697  H   ALA A 111       4.039  16.211   5.512  1.00  0.75           H  
ATOM   1698  HA  ALA A 111       1.522  14.945   5.929  1.00  0.75           H  
ATOM   1699 1HB  ALA A 111       2.089  15.075   8.328  1.00  0.75           H  
ATOM   1700 2HB  ALA A 111       3.498  14.577   7.360  1.00  0.75           H  
ATOM   1701 3HB  ALA A 111       3.373  16.249   7.955  1.00  0.75           H  
ATOM   1702  N   GLU A 112       1.607  18.161   6.687  1.00  0.81           N  
ATOM   1703  CA  GLU A 112       0.770  19.332   6.947  1.00  0.81           C  
ATOM   1704  C   GLU A 112      -0.179  19.695   5.795  1.00  0.81           C  
ATOM   1705  O   GLU A 112      -1.279  20.202   6.036  1.00  0.81           O  
ATOM   1706  CB  GLU A 112       1.646  20.543   7.299  1.00  0.81           C  
ATOM   1707  CG  GLU A 112       2.359  20.454   8.671  1.00  0.81           C  
ATOM   1708  CD  GLU A 112       1.413  20.458   9.858  1.00  0.81           C  
ATOM   1709  OE1 GLU A 112       0.594  21.344   9.935  1.00  0.81           O  
ATOM   1710  OE2 GLU A 112       1.516  19.580  10.687  1.00  0.81           O  
ATOM   1711  H   GLU A 112       2.621  18.282   6.640  1.00  0.81           H  
ATOM   1712  HA  GLU A 112       0.156  19.108   7.817  1.00  0.81           H  
ATOM   1713 1HB  GLU A 112       2.419  20.658   6.535  1.00  0.81           H  
ATOM   1714 2HB  GLU A 112       1.040  21.447   7.286  1.00  0.81           H  
ATOM   1715 1HG  GLU A 112       2.939  19.533   8.696  1.00  0.81           H  
ATOM   1716 2HG  GLU A 112       3.056  21.288   8.758  1.00  0.81           H  
ATOM   1717  N   LYS A 113       0.239  19.454   4.548  1.00  0.86           N  
ATOM   1718  CA  LYS A 113      -0.577  19.840   3.395  1.00  0.86           C  
ATOM   1719  C   LYS A 113      -1.448  18.713   2.822  1.00  0.86           C  
ATOM   1720  O   LYS A 113      -2.550  18.966   2.335  1.00  0.86           O  
ATOM   1721  CB  LYS A 113       0.335  20.355   2.283  1.00  0.86           C  
ATOM   1722  CG  LYS A 113       1.177  21.557   2.659  1.00  0.86           C  
ATOM   1723  CD  LYS A 113       0.354  22.768   3.002  1.00  0.86           C  
ATOM   1724  CE  LYS A 113       1.270  23.935   3.320  1.00  0.86           C  
ATOM   1725  NZ  LYS A 113       0.518  25.159   3.703  1.00  0.86           N  
ATOM   1726  H   LYS A 113       1.170  19.060   4.411  1.00  0.86           H  
ATOM   1727  HA  LYS A 113      -1.242  20.644   3.707  1.00  0.86           H  
ATOM   1728 1HB  LYS A 113       1.022  19.557   1.990  1.00  0.86           H  
ATOM   1729 2HB  LYS A 113      -0.260  20.612   1.409  1.00  0.86           H  
ATOM   1730 1HG  LYS A 113       1.787  21.312   3.525  1.00  0.86           H  
ATOM   1731 2HG  LYS A 113       1.842  21.802   1.840  1.00  0.86           H  
ATOM   1732 1HD  LYS A 113      -0.288  23.030   2.162  1.00  0.86           H  
ATOM   1733 2HD  LYS A 113      -0.270  22.552   3.871  1.00  0.86           H  
ATOM   1734 1HE  LYS A 113       1.922  23.648   4.146  1.00  0.86           H  
ATOM   1735 2HE  LYS A 113       1.886  24.154   2.446  1.00  0.86           H  
ATOM   1736 1HZ  LYS A 113       1.176  25.904   3.910  1.00  0.86           H  
ATOM   1737 2HZ  LYS A 113      -0.081  25.439   2.942  1.00  0.86           H  
ATOM   1738 3HZ  LYS A 113      -0.039  24.964   4.520  1.00  0.86           H  
ATOM   1739  N   ALA A 114      -0.947  17.480   2.847  1.00  0.91           N  
ATOM   1740  CA  ALA A 114      -1.659  16.332   2.299  1.00  0.91           C  
ATOM   1741  C   ALA A 114      -2.511  15.606   3.347  1.00  0.91           C  
ATOM   1742  O   ALA A 114      -3.441  14.885   2.982  1.00  0.91           O  
ATOM   1743  CB  ALA A 114      -0.685  15.352   1.681  1.00  0.91           C  
ATOM   1744  H   ALA A 114      -0.039  17.317   3.253  1.00  0.91           H  
ATOM   1745  HA  ALA A 114      -2.326  16.695   1.519  1.00  0.91           H  
ATOM   1746 1HB  ALA A 114      -1.241  14.527   1.248  1.00  0.91           H  
ATOM   1747 2HB  ALA A 114      -0.101  15.844   0.904  1.00  0.91           H  
ATOM   1748 3HB  ALA A 114      -0.021  14.984   2.441  1.00  0.91           H  
ATOM   1749  N   GLY A 115      -2.201  15.763   4.647  1.00  0.94           N  
ATOM   1750  CA  GLY A 115      -2.949  15.044   5.677  1.00  0.94           C  
ATOM   1751  C   GLY A 115      -2.483  13.597   5.859  1.00  0.94           C  
ATOM   1752  O   GLY A 115      -3.255  12.733   6.277  1.00  0.94           O  
ATOM   1753  H   GLY A 115      -1.433  16.355   4.957  1.00  0.94           H  
ATOM   1754 1HA  GLY A 115      -2.837  15.578   6.622  1.00  0.94           H  
ATOM   1755 2HA  GLY A 115      -4.009  15.059   5.429  1.00  0.94           H  
ATOM   1756  N   LEU A 116      -1.225  13.327   5.527  1.00  0.95           N  
ATOM   1757  CA  LEU A 116      -0.678  11.976   5.632  1.00  0.95           C  
ATOM   1758  C   LEU A 116      -0.682  11.389   7.036  1.00  0.95           C  
ATOM   1759  O   LEU A 116      -0.207  12.015   7.993  1.00  0.95           O  
ATOM   1760  CB  LEU A 116       0.782  11.974   5.178  1.00  0.95           C  
ATOM   1761  CG  LEU A 116       1.036  12.187   3.766  1.00  0.95           C  
ATOM   1762  CD1 LEU A 116       2.540  12.387   3.522  1.00  0.95           C  
ATOM   1763  CD2 LEU A 116       0.565  10.989   3.092  1.00  0.95           C  
ATOM   1764  H   LEU A 116      -0.646  14.084   5.194  1.00  0.95           H  
ATOM   1765  HA  LEU A 116      -1.265  11.323   4.986  1.00  0.95           H  
ATOM   1766 1HB  LEU A 116       1.326  12.717   5.739  1.00  0.95           H  
ATOM   1767 2HB  LEU A 116       1.197  10.996   5.428  1.00  0.95           H  
ATOM   1768  HG  LEU A 116       0.505  13.054   3.413  1.00  0.95           H  
ATOM   1769 1HD1 LEU A 116       2.719  12.518   2.460  1.00  0.95           H  
ATOM   1770 2HD1 LEU A 116       2.884  13.272   4.056  1.00  0.95           H  
ATOM   1771 3HD1 LEU A 116       3.088  11.513   3.875  1.00  0.95           H  
ATOM   1772 1HD2 LEU A 116       0.729  11.059   2.088  1.00  0.95           H  
ATOM   1773 2HD2 LEU A 116       1.116  10.167   3.466  1.00  0.95           H  
ATOM   1774 3HD2 LEU A 116      -0.498  10.847   3.282  1.00  0.95           H  
ATOM   1775  N   ASP A 117      -1.139  10.140   7.130  1.00  0.93           N  
ATOM   1776  CA  ASP A 117      -1.121   9.389   8.378  1.00  0.93           C  
ATOM   1777  C   ASP A 117       0.222   8.691   8.514  1.00  0.93           C  
ATOM   1778  O   ASP A 117       1.093   8.887   7.664  1.00  0.93           O  
ATOM   1779  CB  ASP A 117      -2.292   8.398   8.429  1.00  0.93           C  
ATOM   1780  CG  ASP A 117      -2.227   7.283   7.377  1.00  0.93           C  
ATOM   1781  OD1 ASP A 117      -1.184   7.099   6.769  1.00  0.93           O  
ATOM   1782  OD2 ASP A 117      -3.222   6.621   7.194  1.00  0.93           O  
ATOM   1783  H   ASP A 117      -1.530   9.708   6.306  1.00  0.93           H  
ATOM   1784  HA  ASP A 117      -1.231  10.087   9.209  1.00  0.93           H  
ATOM   1785 1HB  ASP A 117      -2.343   7.942   9.415  1.00  0.93           H  
ATOM   1786 2HB  ASP A 117      -3.226   8.946   8.284  1.00  0.93           H  
ATOM   1787  N   ALA A 118       0.401   7.873   9.556  1.00  0.89           N  
ATOM   1788  CA  ALA A 118       1.686   7.209   9.768  1.00  0.89           C  
ATOM   1789  C   ALA A 118       2.090   6.286   8.616  1.00  0.89           C  
ATOM   1790  O   ALA A 118       3.272   6.187   8.284  1.00  0.89           O  
ATOM   1791  CB  ALA A 118       1.639   6.402  11.049  1.00  0.89           C  
ATOM   1792  H   ALA A 118      -0.347   7.731  10.217  1.00  0.89           H  
ATOM   1793  HA  ALA A 118       2.447   7.984   9.859  1.00  0.89           H  
ATOM   1794 1HB  ALA A 118       2.612   5.941  11.223  1.00  0.89           H  
ATOM   1795 2HB  ALA A 118       1.394   7.057  11.884  1.00  0.89           H  
ATOM   1796 3HB  ALA A 118       0.882   5.625  10.962  1.00  0.89           H  
ATOM   1797  N   ALA A 119       1.128   5.570   8.020  1.00  0.84           N  
ATOM   1798  CA  ALA A 119       1.461   4.667   6.919  1.00  0.84           C  
ATOM   1799  C   ALA A 119       1.964   5.473   5.738  1.00  0.84           C  
ATOM   1800  O   ALA A 119       2.937   5.106   5.071  1.00  0.84           O  
ATOM   1801  CB  ALA A 119       0.249   3.848   6.513  1.00  0.84           C  
ATOM   1802  H   ALA A 119       0.161   5.689   8.296  1.00  0.84           H  
ATOM   1803  HA  ALA A 119       2.258   4.001   7.247  1.00  0.84           H  
ATOM   1804 1HB  ALA A 119       0.518   3.179   5.698  1.00  0.84           H  
ATOM   1805 2HB  ALA A 119      -0.099   3.267   7.364  1.00  0.84           H  
ATOM   1806 3HB  ALA A 119      -0.546   4.525   6.185  1.00  0.84           H  
ATOM   1807  N   GLY A 120       1.290   6.598   5.520  1.00  0.78           N  
ATOM   1808  CA  GLY A 120       1.573   7.550   4.470  1.00  0.78           C  
ATOM   1809  C   GLY A 120       2.964   8.148   4.616  1.00  0.78           C  
ATOM   1810  O   GLY A 120       3.767   8.110   3.677  1.00  0.78           O  
ATOM   1811  H   GLY A 120       0.489   6.803   6.127  1.00  0.78           H  
ATOM   1812 1HA  GLY A 120       1.470   7.070   3.497  1.00  0.78           H  
ATOM   1813 2HA  GLY A 120       0.822   8.331   4.535  1.00  0.78           H  
ATOM   1814  N   GLN A 121       3.253   8.697   5.801  1.00  0.73           N  
ATOM   1815  CA  GLN A 121       4.552   9.300   6.068  1.00  0.73           C  
ATOM   1816  C   GLN A 121       5.630   8.226   5.984  1.00  0.73           C  
ATOM   1817  O   GLN A 121       6.718   8.467   5.462  1.00  0.73           O  
ATOM   1818  CB  GLN A 121       4.568   9.978   7.442  1.00  0.73           C  
ATOM   1819  CG  GLN A 121       3.677  11.233   7.516  1.00  0.73           C  
ATOM   1820  CD  GLN A 121       3.673  11.888   8.887  1.00  0.73           C  
ATOM   1821  OE1 GLN A 121       4.722  11.986   9.537  1.00  0.73           O  
ATOM   1822  NE2 GLN A 121       2.503  12.334   9.347  1.00  0.73           N  
ATOM   1823  H   GLN A 121       2.537   8.696   6.529  1.00  0.73           H  
ATOM   1824  HA  GLN A 121       4.753  10.050   5.305  1.00  0.73           H  
ATOM   1825 1HB  GLN A 121       4.209   9.271   8.193  1.00  0.73           H  
ATOM   1826 2HB  GLN A 121       5.587  10.256   7.705  1.00  0.73           H  
ATOM   1827 1HG  GLN A 121       4.015  11.963   6.779  1.00  0.73           H  
ATOM   1828 2HG  GLN A 121       2.656  10.931   7.300  1.00  0.73           H  
ATOM   1829 1HE2 GLN A 121       2.453  12.767  10.246  1.00  0.73           H  
ATOM   1830 2HE2 GLN A 121       1.642  12.229   8.794  1.00  0.73           H  
ATOM   1831  N   GLY A 122       5.313   7.016   6.448  1.00  0.69           N  
ATOM   1832  CA  GLY A 122       6.231   5.894   6.370  1.00  0.69           C  
ATOM   1833  C   GLY A 122       6.615   5.661   4.916  1.00  0.69           C  
ATOM   1834  O   GLY A 122       7.800   5.610   4.575  1.00  0.69           O  
ATOM   1835  H   GLY A 122       4.413   6.852   6.896  1.00  0.69           H  
ATOM   1836 1HA  GLY A 122       7.118   6.096   6.969  1.00  0.69           H  
ATOM   1837 2HA  GLY A 122       5.745   5.006   6.775  1.00  0.69           H  
ATOM   1838  N   ALA A 123       5.607   5.517   4.050  1.00  0.67           N  
ATOM   1839  CA  ALA A 123       5.848   5.281   2.635  1.00  0.67           C  
ATOM   1840  C   ALA A 123       6.661   6.402   2.011  1.00  0.67           C  
ATOM   1841  O   ALA A 123       7.596   6.144   1.251  1.00  0.67           O  
ATOM   1842  CB  ALA A 123       4.526   5.171   1.913  1.00  0.67           C  
ATOM   1843  H   ALA A 123       4.646   5.550   4.390  1.00  0.67           H  
ATOM   1844  HA  ALA A 123       6.401   4.351   2.530  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123       4.697   4.977   0.863  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123       3.962   4.356   2.353  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123       3.971   6.100   2.023  1.00  0.67           H  
ATOM   1848  N   LEU A 124       6.378   7.642   2.395  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       7.107   8.772   1.851  1.00  0.65           C  
ATOM   1850  C   LEU A 124       8.562   8.684   2.237  1.00  0.65           C  
ATOM   1851  O   LEU A 124       9.437   8.807   1.377  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       6.463  10.077   2.313  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       7.081  11.374   1.836  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       7.045  11.476   0.328  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.288  12.495   2.441  1.00  0.65           C  
ATOM   1856  H   LEU A 124       5.601   7.806   3.038  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       7.081   8.734   0.780  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       5.417  10.071   2.004  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.488  10.094   3.402  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       8.118  11.417   2.152  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       7.486  12.423   0.017  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       7.605  10.650  -0.116  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       6.014  11.436   0.009  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       6.721  13.439   2.138  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       5.258  12.434   2.099  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       6.303  12.410   3.517  1.00  0.65           H  
ATOM   1867  N   ARG A 125       8.833   8.407   3.508  1.00  0.65           N  
ATOM   1868  CA  ARG A 125      10.204   8.284   3.952  1.00  0.65           C  
ATOM   1869  C   ARG A 125      10.912   7.140   3.230  1.00  0.65           C  
ATOM   1870  O   ARG A 125      12.037   7.308   2.771  1.00  0.65           O  
ATOM   1871  CB  ARG A 125      10.234   8.019   5.449  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       9.848   9.192   6.321  1.00  0.65           C  
ATOM   1873  CD  ARG A 125       9.825   8.814   7.746  1.00  0.65           C  
ATOM   1874  NE  ARG A 125       9.380   9.901   8.583  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125      10.181  10.899   8.992  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125      11.433  10.906   8.614  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125       9.720  11.869   9.765  1.00  0.65           N  
ATOM   1878  H   ARG A 125       8.072   8.301   4.179  1.00  0.65           H  
ATOM   1879  HA  ARG A 125      10.726   9.217   3.740  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       9.547   7.206   5.680  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125      11.234   7.695   5.739  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125      10.592   9.975   6.201  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       8.869   9.569   6.035  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       9.137   7.977   7.879  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125      10.823   8.520   8.065  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       8.412   9.911   8.881  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125      11.792  10.174   8.025  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125      12.046  11.676   8.907  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       8.757  11.871  10.061  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125      10.356  12.632  10.064  1.00  0.65           H  
ATOM   1891  N   ARG A 126      10.237   6.001   3.040  1.00  0.66           N  
ATOM   1892  CA  ARG A 126      10.884   4.866   2.381  1.00  0.66           C  
ATOM   1893  C   ARG A 126      11.249   5.168   0.932  1.00  0.66           C  
ATOM   1894  O   ARG A 126      12.352   4.845   0.472  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       9.970   3.654   2.410  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       9.784   3.005   3.765  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       8.776   1.940   3.671  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       8.545   1.257   4.924  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       7.588   0.325   5.094  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       6.811  -0.006   4.079  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       7.428  -0.257   6.275  1.00  0.66           N  
ATOM   1902  H   ARG A 126       9.289   5.905   3.410  1.00  0.66           H  
ATOM   1903  HA  ARG A 126      11.797   4.632   2.929  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       8.978   3.944   2.057  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126      10.345   2.896   1.726  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126      10.724   2.566   4.093  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       9.453   3.743   4.487  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       7.833   2.390   3.359  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       9.081   1.205   2.929  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       9.128   1.494   5.711  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       6.935   0.448   3.147  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       6.091  -0.699   4.192  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       8.024  -0.000   7.050  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       6.709  -0.955   6.401  1.00  0.66           H  
ATOM   1915  N   VAL A 127      10.347   5.837   0.229  1.00  0.67           N  
ATOM   1916  CA  VAL A 127      10.592   6.188  -1.154  1.00  0.67           C  
ATOM   1917  C   VAL A 127      11.715   7.205  -1.256  1.00  0.67           C  
ATOM   1918  O   VAL A 127      12.623   7.064  -2.083  1.00  0.67           O  
ATOM   1919  CB  VAL A 127       9.312   6.726  -1.788  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127       9.583   7.261  -3.130  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       8.285   5.602  -1.895  1.00  0.67           C  
ATOM   1922  H   VAL A 127       9.451   6.083   0.656  1.00  0.67           H  
ATOM   1923  HA  VAL A 127      10.887   5.287  -1.691  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       8.912   7.531  -1.164  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127       8.649   7.607  -3.529  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127      10.299   8.082  -3.066  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127       9.982   6.479  -3.757  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       7.376   5.988  -2.327  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127       8.676   4.806  -2.519  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       8.075   5.209  -0.917  1.00  0.67           H  
ATOM   1931  N   MET A 128      11.681   8.222  -0.404  1.00  0.68           N  
ATOM   1932  CA  MET A 128      12.724   9.217  -0.462  1.00  0.68           C  
ATOM   1933  C   MET A 128      14.069   8.626  -0.026  1.00  0.68           C  
ATOM   1934  O   MET A 128      15.105   8.996  -0.579  1.00  0.68           O  
ATOM   1935  CB  MET A 128      12.316  10.411   0.361  1.00  0.68           C  
ATOM   1936  CG  MET A 128      11.088  11.178  -0.205  1.00  0.68           C  
ATOM   1937  SD  MET A 128      11.353  11.859  -1.864  1.00  0.68           S  
ATOM   1938  CE  MET A 128       9.686  12.346  -2.311  1.00  0.68           C  
ATOM   1939  H   MET A 128      10.923   8.314   0.274  1.00  0.68           H  
ATOM   1940  HA  MET A 128      12.829   9.542  -1.495  1.00  0.68           H  
ATOM   1941 1HB  MET A 128      12.067  10.076   1.371  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      13.155  11.102   0.431  1.00  0.68           H  
ATOM   1943 1HG  MET A 128      10.242  10.498  -0.254  1.00  0.68           H  
ATOM   1944 2HG  MET A 128      10.820  11.994   0.467  1.00  0.68           H  
ATOM   1945 1HE  MET A 128       9.689  12.789  -3.307  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       9.038  11.477  -2.294  1.00  0.68           H  
ATOM   1947 3HE  MET A 128       9.316  13.059  -1.599  1.00  0.68           H  
ATOM   1948  N   ASP A 129      14.069   7.658   0.910  1.00  0.70           N  
ATOM   1949  CA  ASP A 129      15.320   7.010   1.294  1.00  0.70           C  
ATOM   1950  C   ASP A 129      15.908   6.282   0.095  1.00  0.70           C  
ATOM   1951  O   ASP A 129      17.124   6.288  -0.098  1.00  0.70           O  
ATOM   1952  CB  ASP A 129      15.149   6.025   2.465  1.00  0.70           C  
ATOM   1953  CG  ASP A 129      14.964   6.694   3.863  1.00  0.70           C  
ATOM   1954  OD1 ASP A 129      15.213   7.876   3.994  1.00  0.70           O  
ATOM   1955  OD2 ASP A 129      14.613   5.989   4.789  1.00  0.70           O  
ATOM   1956  H   ASP A 129      13.206   7.388   1.375  1.00  0.70           H  
ATOM   1957  HA  ASP A 129      16.023   7.776   1.608  1.00  0.70           H  
ATOM   1958 1HB  ASP A 129      14.274   5.403   2.270  1.00  0.70           H  
ATOM   1959 2HB  ASP A 129      16.010   5.363   2.507  1.00  0.70           H  
ATOM   1960  N   ALA A 130      15.048   5.668  -0.736  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      15.533   4.989  -1.936  1.00  0.71           C  
ATOM   1962  C   ALA A 130      16.229   5.989  -2.859  1.00  0.71           C  
ATOM   1963  O   ALA A 130      17.289   5.697  -3.424  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      14.381   4.311  -2.670  1.00  0.71           C  
ATOM   1965  H   ALA A 130      14.051   5.649  -0.511  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      16.257   4.237  -1.633  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      14.767   3.796  -3.548  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      13.903   3.594  -2.003  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      13.656   5.051  -2.980  1.00  0.71           H  
ATOM   1970  N   VAL A 131      15.674   7.201  -2.951  1.00  0.72           N  
ATOM   1971  CA  VAL A 131      16.268   8.242  -3.785  1.00  0.72           C  
ATOM   1972  C   VAL A 131      17.634   8.639  -3.238  1.00  0.72           C  
ATOM   1973  O   VAL A 131      18.619   8.663  -3.978  1.00  0.72           O  
ATOM   1974  CB  VAL A 131      15.341   9.479  -3.863  1.00  0.72           C  
ATOM   1975  CG1 VAL A 131      16.044  10.591  -4.561  1.00  0.72           C  
ATOM   1976  CG2 VAL A 131      14.055   9.130  -4.604  1.00  0.72           C  
ATOM   1977  H   VAL A 131      14.791   7.376  -2.460  1.00  0.72           H  
ATOM   1978  HA  VAL A 131      16.413   7.853  -4.788  1.00  0.72           H  
ATOM   1979  HB  VAL A 131      15.105   9.813  -2.863  1.00  0.72           H  
ATOM   1980 1HG1 VAL A 131      15.397  11.466  -4.605  1.00  0.72           H  
ATOM   1981 2HG1 VAL A 131      16.950  10.835  -4.019  1.00  0.72           H  
ATOM   1982 3HG1 VAL A 131      16.290  10.268  -5.554  1.00  0.72           H  
ATOM   1983 1HG2 VAL A 131      13.407  10.007  -4.644  1.00  0.72           H  
ATOM   1984 2HG2 VAL A 131      14.293   8.809  -5.617  1.00  0.72           H  
ATOM   1985 3HG2 VAL A 131      13.544   8.326  -4.077  1.00  0.72           H  
ATOM   1986  N   ILE A 132      17.705   8.857  -1.925  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      18.941   9.241  -1.247  1.00  0.72           C  
ATOM   1988  C   ILE A 132      20.005   8.164  -1.416  1.00  0.72           C  
ATOM   1989  O   ILE A 132      21.167   8.469  -1.692  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      18.660   9.503   0.239  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      17.810  10.760   0.365  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      19.932   9.656   1.041  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      17.237  10.951   1.724  1.00  0.72           C  
ATOM   1994  H   ILE A 132      16.843   8.788  -1.381  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      19.309  10.160  -1.691  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      18.087   8.669   0.634  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      18.429  11.621   0.133  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      16.990  10.715  -0.355  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      19.678   9.827   2.080  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      20.534   8.752   0.957  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      20.479  10.500   0.667  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      16.665  11.856   1.747  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      16.591  10.108   1.975  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      18.032  11.013   2.425  1.00  0.72           H  
ATOM   2005  N   GLY A 133      19.603   6.905  -1.263  1.00  0.72           N  
ATOM   2006  CA  GLY A 133      20.488   5.767  -1.441  1.00  0.72           C  
ATOM   2007  C   GLY A 133      21.133   5.806  -2.822  1.00  0.72           C  
ATOM   2008  O   GLY A 133      22.357   5.740  -2.945  1.00  0.72           O  
ATOM   2009  H   GLY A 133      18.635   6.725  -1.009  1.00  0.72           H  
ATOM   2010 1HA  GLY A 133      21.256   5.774  -0.668  1.00  0.72           H  
ATOM   2011 2HA  GLY A 133      19.913   4.848  -1.328  1.00  0.72           H  
ATOM   2012  N   ASP A 134      20.318   5.902  -3.865  1.00  0.71           N  
ATOM   2013  CA  ASP A 134      20.846   5.953  -5.220  1.00  0.71           C  
ATOM   2014  C   ASP A 134      21.731   7.193  -5.468  1.00  0.71           C  
ATOM   2015  O   ASP A 134      22.755   7.096  -6.160  1.00  0.71           O  
ATOM   2016  CB  ASP A 134      19.694   5.768  -6.190  1.00  0.71           C  
ATOM   2017  CG  ASP A 134      19.272   4.278  -6.149  1.00  0.71           C  
ATOM   2018  OD1 ASP A 134      20.057   3.506  -5.643  1.00  0.71           O  
ATOM   2019  OD2 ASP A 134      18.185   3.924  -6.559  1.00  0.71           O  
ATOM   2020  H   ASP A 134      19.306   5.943  -3.712  1.00  0.71           H  
ATOM   2021  HA  ASP A 134      21.486   5.082  -5.352  1.00  0.71           H  
ATOM   2022 1HB  ASP A 134      18.849   6.388  -5.874  1.00  0.71           H  
ATOM   2023 2HB  ASP A 134      19.988   6.052  -7.198  1.00  0.71           H  
ATOM   2024  N   ILE A 135      21.394   8.336  -4.857  1.00  0.71           N  
ATOM   2025  CA  ILE A 135      22.238   9.528  -4.974  1.00  0.71           C  
ATOM   2026  C   ILE A 135      23.596   9.253  -4.344  1.00  0.71           C  
ATOM   2027  O   ILE A 135      24.632   9.580  -4.927  1.00  0.71           O  
ATOM   2028  CB  ILE A 135      21.602  10.752  -4.310  1.00  0.71           C  
ATOM   2029  CG1 ILE A 135      20.391  11.171  -5.090  1.00  0.71           C  
ATOM   2030  CG2 ILE A 135      22.603  11.873  -4.209  1.00  0.71           C  
ATOM   2031  CD1 ILE A 135      19.557  12.154  -4.377  1.00  0.71           C  
ATOM   2032  H   ILE A 135      20.525   8.387  -4.322  1.00  0.71           H  
ATOM   2033  HA  ILE A 135      22.383   9.749  -6.030  1.00  0.71           H  
ATOM   2034  HB  ILE A 135      21.269  10.482  -3.311  1.00  0.71           H  
ATOM   2035 1HG1 ILE A 135      20.716  11.609  -6.031  1.00  0.71           H  
ATOM   2036 2HG1 ILE A 135      19.794  10.298  -5.308  1.00  0.71           H  
ATOM   2037 1HG2 ILE A 135      22.145  12.733  -3.717  1.00  0.71           H  
ATOM   2038 2HG2 ILE A 135      23.443  11.525  -3.625  1.00  0.71           H  
ATOM   2039 3HG2 ILE A 135      22.942  12.160  -5.201  1.00  0.71           H  
ATOM   2040 1HD1 ILE A 135      18.701  12.425  -4.992  1.00  0.71           H  
ATOM   2041 2HD1 ILE A 135      19.211  11.730  -3.440  1.00  0.71           H  
ATOM   2042 3HD1 ILE A 135      20.156  13.022  -4.184  1.00  0.71           H  
ATOM   2043  N   ASP A 136      23.593   8.623  -3.160  1.00  0.71           N  
ATOM   2044  CA  ASP A 136      24.819   8.236  -2.469  1.00  0.71           C  
ATOM   2045  C   ASP A 136      25.644   7.296  -3.314  1.00  0.71           C  
ATOM   2046  O   ASP A 136      26.870   7.414  -3.374  1.00  0.71           O  
ATOM   2047  CB  ASP A 136      24.503   7.547  -1.150  1.00  0.71           C  
ATOM   2048  CG  ASP A 136      25.744   7.089  -0.377  1.00  0.71           C  
ATOM   2049  OD1 ASP A 136      26.621   7.875  -0.060  1.00  0.71           O  
ATOM   2050  OD2 ASP A 136      25.839   5.907  -0.084  1.00  0.71           O  
ATOM   2051  H   ASP A 136      22.698   8.403  -2.721  1.00  0.71           H  
ATOM   2052  HA  ASP A 136      25.398   9.135  -2.269  1.00  0.71           H  
ATOM   2053 1HB  ASP A 136      23.879   8.173  -0.567  1.00  0.71           H  
ATOM   2054 2HB  ASP A 136      23.920   6.664  -1.356  1.00  0.71           H  
ATOM   2055  N   GLY A 137      24.970   6.367  -3.990  1.00  0.71           N  
ATOM   2056  CA  GLY A 137      25.655   5.441  -4.863  1.00  0.71           C  
ATOM   2057  C   GLY A 137      26.463   6.255  -5.856  1.00  0.71           C  
ATOM   2058  O   GLY A 137      27.682   6.086  -5.972  1.00  0.71           O  
ATOM   2059  H   GLY A 137      23.961   6.291  -3.867  1.00  0.71           H  
ATOM   2060 1HA  GLY A 137      26.304   4.788  -4.282  1.00  0.71           H  
ATOM   2061 2HA  GLY A 137      24.922   4.825  -5.385  1.00  0.71           H  
ATOM   2062  N   TYR A 138      25.787   7.164  -6.553  1.00  0.72           N  
ATOM   2063  CA  TYR A 138      26.483   7.986  -7.522  1.00  0.72           C  
ATOM   2064  C   TYR A 138      27.561   8.855  -6.902  1.00  0.72           C  
ATOM   2065  O   TYR A 138      28.654   8.916  -7.457  1.00  0.72           O  
ATOM   2066  CB  TYR A 138      25.503   8.824  -8.319  1.00  0.72           C  
ATOM   2067  CG  TYR A 138      24.867   8.005  -9.365  1.00  0.72           C  
ATOM   2068  CD1 TYR A 138      23.492   7.844  -9.438  1.00  0.72           C  
ATOM   2069  CD2 TYR A 138      25.699   7.371 -10.263  1.00  0.72           C  
ATOM   2070  CE1 TYR A 138      22.969   7.038 -10.424  1.00  0.72           C  
ATOM   2071  CE2 TYR A 138      25.188   6.573 -11.230  1.00  0.72           C  
ATOM   2072  CZ  TYR A 138      23.844   6.393 -11.330  1.00  0.72           C  
ATOM   2073  OH  TYR A 138      23.369   5.566 -12.318  1.00  0.72           O  
ATOM   2074  H   TYR A 138      24.779   7.266  -6.405  1.00  0.72           H  
ATOM   2075  HA  TYR A 138      26.980   7.317  -8.224  1.00  0.72           H  
ATOM   2076 1HB  TYR A 138      24.724   9.214  -7.659  1.00  0.72           H  
ATOM   2077 2HB  TYR A 138      26.020   9.657  -8.789  1.00  0.72           H  
ATOM   2078  HD1 TYR A 138      22.834   8.345  -8.723  1.00  0.72           H  
ATOM   2079  HD2 TYR A 138      26.782   7.499 -10.190  1.00  0.72           H  
ATOM   2080  HE1 TYR A 138      21.897   6.908 -10.491  1.00  0.72           H  
ATOM   2081  HE2 TYR A 138      25.863   6.070 -11.927  1.00  0.72           H  
ATOM   2082  HH  TYR A 138      24.109   5.106 -12.726  1.00  0.72           H  
ATOM   2083  N   TYR A 139      27.315   9.435  -5.721  1.00  0.73           N  
ATOM   2084  CA  TYR A 139      28.326  10.286  -5.102  1.00  0.73           C  
ATOM   2085  C   TYR A 139      29.607   9.505  -4.888  1.00  0.73           C  
ATOM   2086  O   TYR A 139      30.708  10.001  -5.155  1.00  0.73           O  
ATOM   2087  CB  TYR A 139      27.873  10.819  -3.742  1.00  0.73           C  
ATOM   2088  CG  TYR A 139      26.930  11.947  -3.755  1.00  0.73           C  
ATOM   2089  CD1 TYR A 139      26.203  12.241  -2.617  1.00  0.73           C  
ATOM   2090  CD2 TYR A 139      26.793  12.708  -4.871  1.00  0.73           C  
ATOM   2091  CE1 TYR A 139      25.352  13.318  -2.619  1.00  0.73           C  
ATOM   2092  CE2 TYR A 139      25.944  13.772  -4.857  1.00  0.73           C  
ATOM   2093  CZ  TYR A 139      25.241  14.074  -3.759  1.00  0.73           C  
ATOM   2094  OH  TYR A 139      24.425  15.130  -3.781  1.00  0.73           O  
ATOM   2095  H   TYR A 139      26.400   9.331  -5.288  1.00  0.73           H  
ATOM   2096  HA  TYR A 139      28.533  11.123  -5.761  1.00  0.73           H  
ATOM   2097 1HB  TYR A 139      27.415  10.008  -3.183  1.00  0.73           H  
ATOM   2098 2HB  TYR A 139      28.753  11.127  -3.177  1.00  0.73           H  
ATOM   2099  HD1 TYR A 139      26.317  11.629  -1.723  1.00  0.73           H  
ATOM   2100  HD2 TYR A 139      27.365  12.478  -5.764  1.00  0.73           H  
ATOM   2101  HE1 TYR A 139      24.780  13.574  -1.738  1.00  0.73           H  
ATOM   2102  HE2 TYR A 139      25.836  14.390  -5.726  1.00  0.73           H  
ATOM   2103  HH  TYR A 139      23.998  15.200  -2.927  1.00  0.73           H  
ATOM   2104  N   LYS A 140      29.475   8.254  -4.461  1.00  0.75           N  
ATOM   2105  CA  LYS A 140      30.648   7.436  -4.249  1.00  0.75           C  
ATOM   2106  C   LYS A 140      31.350   7.136  -5.578  1.00  0.75           C  
ATOM   2107  O   LYS A 140      32.579   7.233  -5.661  1.00  0.75           O  
ATOM   2108  CB  LYS A 140      30.264   6.154  -3.507  1.00  0.75           C  
ATOM   2109  CG  LYS A 140      29.892   6.377  -2.014  1.00  0.75           C  
ATOM   2110  CD  LYS A 140      29.615   5.065  -1.300  1.00  0.75           C  
ATOM   2111  CE  LYS A 140      29.549   5.234   0.241  1.00  0.75           C  
ATOM   2112  NZ  LYS A 140      28.299   5.917   0.734  1.00  0.75           N  
ATOM   2113  H   LYS A 140      28.545   7.881  -4.249  1.00  0.75           H  
ATOM   2114  HA  LYS A 140      31.344   7.992  -3.622  1.00  0.75           H  
ATOM   2115 1HB  LYS A 140      29.397   5.703  -3.999  1.00  0.75           H  
ATOM   2116 2HB  LYS A 140      31.083   5.440  -3.558  1.00  0.75           H  
ATOM   2117 1HG  LYS A 140      30.691   6.886  -1.511  1.00  0.75           H  
ATOM   2118 2HG  LYS A 140      28.994   7.002  -1.955  1.00  0.75           H  
ATOM   2119 1HD  LYS A 140      28.648   4.683  -1.645  1.00  0.75           H  
ATOM   2120 2HD  LYS A 140      30.385   4.340  -1.549  1.00  0.75           H  
ATOM   2121 1HE  LYS A 140      29.607   4.247   0.696  1.00  0.75           H  
ATOM   2122 2HE  LYS A 140      30.410   5.820   0.559  1.00  0.75           H  
ATOM   2123 1HZ  LYS A 140      28.316   5.987   1.728  1.00  0.75           H  
ATOM   2124 2HZ  LYS A 140      28.153   6.863   0.356  1.00  0.75           H  
ATOM   2125 3HZ  LYS A 140      27.460   5.408   0.468  1.00  0.75           H  
ATOM   2126  N   GLU A 141      30.580   6.878  -6.649  1.00  0.79           N  
ATOM   2127  CA  GLU A 141      31.182   6.577  -7.957  1.00  0.79           C  
ATOM   2128  C   GLU A 141      32.012   7.741  -8.484  1.00  0.79           C  
ATOM   2129  O   GLU A 141      33.013   7.538  -9.176  1.00  0.79           O  
ATOM   2130  CB  GLU A 141      30.140   6.231  -9.041  1.00  0.79           C  
ATOM   2131  CG  GLU A 141      29.405   4.898  -8.872  1.00  0.79           C  
ATOM   2132  CD  GLU A 141      28.522   4.532 -10.076  1.00  0.79           C  
ATOM   2133  OE1 GLU A 141      28.489   5.278 -11.032  1.00  0.79           O  
ATOM   2134  OE2 GLU A 141      27.886   3.504 -10.026  1.00  0.79           O  
ATOM   2135  H   GLU A 141      29.564   6.832  -6.533  1.00  0.79           H  
ATOM   2136  HA  GLU A 141      31.844   5.720  -7.835  1.00  0.79           H  
ATOM   2137 1HB  GLU A 141      29.386   7.016  -9.074  1.00  0.79           H  
ATOM   2138 2HB  GLU A 141      30.629   6.218 -10.013  1.00  0.79           H  
ATOM   2139 1HG  GLU A 141      30.136   4.107  -8.714  1.00  0.79           H  
ATOM   2140 2HG  GLU A 141      28.782   4.960  -7.986  1.00  0.79           H  
ATOM   2141  N   ILE A 142      31.610   8.960  -8.137  1.00  0.87           N  
ATOM   2142  CA  ILE A 142      32.298  10.149  -8.611  1.00  0.87           C  
ATOM   2143  C   ILE A 142      33.296  10.743  -7.603  1.00  0.87           C  
ATOM   2144  O   ILE A 142      33.808  11.842  -7.812  1.00  0.87           O  
ATOM   2145  CB  ILE A 142      31.256  11.175  -9.122  1.00  0.87           C  
ATOM   2146  CG1 ILE A 142      30.350  11.613  -8.037  1.00  0.87           C  
ATOM   2147  CG2 ILE A 142      30.442  10.536 -10.220  1.00  0.87           C  
ATOM   2148  CD1 ILE A 142      29.442  12.705  -8.427  1.00  0.87           C  
ATOM   2149  H   ILE A 142      30.758   9.047  -7.579  1.00  0.87           H  
ATOM   2150  HA  ILE A 142      32.877   9.860  -9.486  1.00  0.87           H  
ATOM   2151  HB  ILE A 142      31.769  12.053  -9.507  1.00  0.87           H  
ATOM   2152 1HG1 ILE A 142      29.774  10.812  -7.768  1.00  0.87           H  
ATOM   2153 2HG1 ILE A 142      30.916  11.894  -7.187  1.00  0.87           H  
ATOM   2154 1HG2 ILE A 142      29.722  11.251 -10.590  1.00  0.87           H  
ATOM   2155 2HG2 ILE A 142      31.099  10.228 -11.031  1.00  0.87           H  
ATOM   2156 3HG2 ILE A 142      29.916   9.663  -9.823  1.00  0.87           H  
ATOM   2157 1HD1 ILE A 142      28.791  12.933  -7.603  1.00  0.87           H  
ATOM   2158 2HD1 ILE A 142      30.022  13.577  -8.702  1.00  0.87           H  
ATOM   2159 3HD1 ILE A 142      28.842  12.378  -9.272  1.00  0.87           H  
ATOM   2160  N   GLY A 143      33.630   9.987  -6.545  1.00  1.01           N  
ATOM   2161  CA  GLY A 143      34.661  10.412  -5.590  1.00  1.01           C  
ATOM   2162  C   GLY A 143      34.235  11.376  -4.476  1.00  1.01           C  
ATOM   2163  O   GLY A 143      35.090  11.996  -3.841  1.00  1.01           O  
ATOM   2164  H   GLY A 143      33.181   9.081  -6.402  1.00  1.01           H  
ATOM   2165 1HA  GLY A 143      35.078   9.515  -5.131  1.00  1.01           H  
ATOM   2166 2HA  GLY A 143      35.476  10.865  -6.149  1.00  1.01           H  
ATOM   2167  N   PHE A 144      32.940  11.501  -4.221  1.00  1.22           N  
ATOM   2168  CA  PHE A 144      32.417  12.406  -3.198  1.00  1.22           C  
ATOM   2169  C   PHE A 144      31.757  11.678  -2.038  1.00  1.22           C  
ATOM   2170  O   PHE A 144      30.712  12.094  -1.533  1.00  1.22           O  
ATOM   2171  CB  PHE A 144      31.472  13.411  -3.821  1.00  1.22           C  
ATOM   2172  CG  PHE A 144      32.171  14.430  -4.692  1.00  1.22           C  
ATOM   2173  CD1 PHE A 144      32.490  14.159  -5.997  1.00  1.22           C  
ATOM   2174  CD2 PHE A 144      32.473  15.686  -4.200  1.00  1.22           C  
ATOM   2175  CE1 PHE A 144      33.083  15.089  -6.796  1.00  1.22           C  
ATOM   2176  CE2 PHE A 144      33.076  16.633  -5.003  1.00  1.22           C  
ATOM   2177  CZ  PHE A 144      33.378  16.330  -6.307  1.00  1.22           C  
ATOM   2178  H   PHE A 144      32.264  10.948  -4.750  1.00  1.22           H  
ATOM   2179  HA  PHE A 144      33.259  12.967  -2.787  1.00  1.22           H  
ATOM   2180 1HB  PHE A 144      30.734  12.882  -4.435  1.00  1.22           H  
ATOM   2181 2HB  PHE A 144      30.931  13.942  -3.040  1.00  1.22           H  
ATOM   2182  HD1 PHE A 144      32.273  13.203  -6.390  1.00  1.22           H  
ATOM   2183  HD2 PHE A 144      32.223  15.930  -3.169  1.00  1.22           H  
ATOM   2184  HE1 PHE A 144      33.323  14.834  -7.828  1.00  1.22           H  
ATOM   2185  HE2 PHE A 144      33.301  17.623  -4.608  1.00  1.22           H  
ATOM   2186  HZ  PHE A 144      33.847  17.073  -6.950  1.00  1.22           H  
ATOM   2187  N   ALA A 145      32.361  10.574  -1.633  1.00  1.50           N  
ATOM   2188  CA  ALA A 145      31.864   9.792  -0.516  1.00  1.50           C  
ATOM   2189  C   ALA A 145      31.855  10.636   0.750  1.00  1.50           C  
ATOM   2190  O   ALA A 145      32.766  11.435   0.978  1.00  1.50           O  
ATOM   2191  CB  ALA A 145      32.732   8.566  -0.302  1.00  1.50           C  
ATOM   2192  H   ALA A 145      33.208  10.289  -2.107  1.00  1.50           H  
ATOM   2193  HA  ALA A 145      30.840   9.487  -0.740  1.00  1.50           H  
ATOM   2194 1HB  ALA A 145      32.341   7.984   0.531  1.00  1.50           H  
ATOM   2195 2HB  ALA A 145      32.740   7.958  -1.203  1.00  1.50           H  
ATOM   2196 3HB  ALA A 145      33.748   8.884  -0.075  1.00  1.50           H  
ATOM   2197  N   GLY A 146      30.855  10.441   1.598  1.00  1.85           N  
ATOM   2198  CA  GLY A 146      30.798  11.164   2.861  1.00  1.85           C  
ATOM   2199  C   GLY A 146      32.158  11.162   3.551  1.00  1.85           C  
ATOM   2200  O   GLY A 146      32.540  10.166   4.167  1.00  1.85           O  
ATOM   2201  H   GLY A 146      30.120   9.791   1.361  1.00  1.85           H  
ATOM   2202 1HA  GLY A 146      30.482  12.191   2.676  1.00  1.85           H  
ATOM   2203 2HA  GLY A 146      30.052  10.708   3.510  1.00  1.85           H  
TER    2204
ENDMDL

