REMARK ID 663896 MODEL 1 2025-03-29_00000382_1_19
PFRMAT TS
TARGET 2025-03-29_00000382_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.033   0.603  -2.586  1.00  7.11           N  
ATOM      2  CA  GLY A   1       2.243   0.970  -1.860  1.00  7.11           C  
ATOM      3  C   GLY A   1       1.954   2.103  -0.871  1.00  7.11           C  
ATOM      4  O   GLY A   1       0.876   2.146  -0.284  1.00  7.11           O  
ATOM      5  H   GLY A   1       0.708   1.197  -3.338  1.00  7.11           H  
ATOM      6 1HA  GLY A   1       2.627   0.100  -1.328  1.00  7.11           H  
ATOM      7 2HA  GLY A   1       2.994   1.270  -2.586  1.00  7.11           H  
ATOM      8  N   PRO A   2       2.926   2.984  -0.604  1.00  5.83           N  
ATOM      9  CA  PRO A   2       2.787   4.177   0.211  1.00  5.83           C  
ATOM     10  C   PRO A   2       1.715   5.094  -0.371  1.00  5.83           C  
ATOM     11  O   PRO A   2       1.586   5.213  -1.588  1.00  5.83           O  
ATOM     12  CB  PRO A   2       4.189   4.795   0.142  1.00  5.83           C  
ATOM     13  CG  PRO A   2       5.108   3.625  -0.164  1.00  5.83           C  
ATOM     14  CD  PRO A   2       4.298   2.723  -1.068  1.00  5.83           C  
ATOM     15  HA  PRO A   2       2.529   3.884   1.241  1.00  5.83           H  
ATOM     16 1HB  PRO A   2       4.221   5.567  -0.614  1.00  5.83           H  
ATOM     17 2HB  PRO A   2       4.432   5.277   1.099  1.00  5.83           H  
ATOM     18 1HG  PRO A   2       6.031   3.987  -0.646  1.00  5.83           H  
ATOM     19 2HG  PRO A   2       5.413   3.127   0.768  1.00  5.83           H  
ATOM     20 1HD  PRO A   2       4.419   3.014  -2.115  1.00  5.83           H  
ATOM     21 2HD  PRO A   2       4.586   1.676  -0.888  1.00  5.83           H  
ATOM     22  N   MET A   3       0.980   5.782   0.500  1.00  4.42           N  
ATOM     23  CA  MET A   3      -0.090   6.695   0.075  1.00  4.42           C  
ATOM     24  C   MET A   3       0.395   8.116  -0.206  1.00  4.42           C  
ATOM     25  O   MET A   3      -0.388   8.994  -0.560  1.00  4.42           O  
ATOM     26  CB  MET A   3      -1.191   6.717   1.130  1.00  4.42           C  
ATOM     27  CG  MET A   3      -1.924   5.386   1.304  1.00  4.42           C  
ATOM     28  SD  MET A   3      -2.904   4.926  -0.155  1.00  4.42           S  
ATOM     29  CE  MET A   3      -1.828   3.776  -1.012  1.00  4.42           C  
ATOM     30  H   MET A   3       1.136   5.648   1.490  1.00  4.42           H  
ATOM     31  HA  MET A   3      -0.514   6.308  -0.852  1.00  4.42           H  
ATOM     32 1HB  MET A   3      -0.766   6.998   2.093  1.00  4.42           H  
ATOM     33 2HB  MET A   3      -1.930   7.474   0.867  1.00  4.42           H  
ATOM     34 1HG  MET A   3      -1.197   4.594   1.492  1.00  4.42           H  
ATOM     35 2HG  MET A   3      -2.593   5.447   2.163  1.00  4.42           H  
ATOM     36 1HE  MET A   3      -2.318   3.421  -1.916  1.00  4.42           H  
ATOM     37 2HE  MET A   3      -0.900   4.271  -1.280  1.00  4.42           H  
ATOM     38 3HE  MET A   3      -1.607   2.927  -0.363  1.00  4.42           H  
ATOM     39  N   GLY A   4       1.692   8.340  -0.038  1.00  3.15           N  
ATOM     40  CA  GLY A   4       2.311   9.650  -0.242  1.00  3.15           C  
ATOM     41  C   GLY A   4       2.835   9.842  -1.666  1.00  3.15           C  
ATOM     42  O   GLY A   4       3.598  10.769  -1.933  1.00  3.15           O  
ATOM     43  H   GLY A   4       2.275   7.566   0.240  1.00  3.15           H  
ATOM     44 1HA  GLY A   4       1.585  10.430  -0.014  1.00  3.15           H  
ATOM     45 2HA  GLY A   4       3.132   9.769   0.462  1.00  3.15           H  
ATOM     46  N   LEU A   5       2.474   8.934  -2.561  1.00  2.18           N  
ATOM     47  CA  LEU A   5       2.983   8.955  -3.922  1.00  2.18           C  
ATOM     48  C   LEU A   5       1.998   9.523  -4.941  1.00  2.18           C  
ATOM     49  O   LEU A   5       0.791   9.292  -4.867  1.00  2.18           O  
ATOM     50  CB  LEU A   5       3.356   7.526  -4.302  1.00  2.18           C  
ATOM     51  CG  LEU A   5       4.385   6.895  -3.375  1.00  2.18           C  
ATOM     52  CD1 LEU A   5       4.610   5.455  -3.764  1.00  2.18           C  
ATOM     53  CD2 LEU A   5       5.674   7.687  -3.436  1.00  2.18           C  
ATOM     54  H   LEU A   5       1.834   8.204  -2.284  1.00  2.18           H  
ATOM     55  HA  LEU A   5       3.882   9.571  -3.942  1.00  2.18           H  
ATOM     56 1HB  LEU A   5       2.457   6.909  -4.267  1.00  2.18           H  
ATOM     57 2HB  LEU A   5       3.749   7.518  -5.317  1.00  2.18           H  
ATOM     58  HG  LEU A   5       4.005   6.915  -2.364  1.00  2.18           H  
ATOM     59 1HD1 LEU A   5       5.336   5.013  -3.090  1.00  2.18           H  
ATOM     60 2HD1 LEU A   5       3.663   4.912  -3.693  1.00  2.18           H  
ATOM     61 3HD1 LEU A   5       4.984   5.405  -4.783  1.00  2.18           H  
ATOM     62 1HD2 LEU A   5       6.407   7.243  -2.761  1.00  2.18           H  
ATOM     63 2HD2 LEU A   5       6.062   7.672  -4.455  1.00  2.18           H  
ATOM     64 3HD2 LEU A   5       5.482   8.720  -3.136  1.00  2.18           H  
ATOM     65  N   LEU A   6       2.540  10.227  -5.927  1.00  1.53           N  
ATOM     66  CA  LEU A   6       1.768  10.744  -7.051  1.00  1.53           C  
ATOM     67  C   LEU A   6       1.905   9.770  -8.231  1.00  1.53           C  
ATOM     68  O   LEU A   6       3.023   9.603  -8.713  1.00  1.53           O  
ATOM     69  CB  LEU A   6       2.299  12.126  -7.443  1.00  1.53           C  
ATOM     70  CG  LEU A   6       1.653  12.763  -8.647  1.00  1.53           C  
ATOM     71  CD1 LEU A   6       0.199  12.998  -8.362  1.00  1.53           C  
ATOM     72  CD2 LEU A   6       2.348  14.108  -8.979  1.00  1.53           C  
ATOM     73  H   LEU A   6       3.536  10.399  -5.899  1.00  1.53           H  
ATOM     74  HA  LEU A   6       0.745  10.875  -6.737  1.00  1.53           H  
ATOM     75 1HB  LEU A   6       2.139  12.794  -6.599  1.00  1.53           H  
ATOM     76 2HB  LEU A   6       3.370  12.053  -7.633  1.00  1.53           H  
ATOM     77  HG  LEU A   6       1.739  12.088  -9.467  1.00  1.53           H  
ATOM     78 1HD1 LEU A   6      -0.280  13.440  -9.224  1.00  1.53           H  
ATOM     79 2HD1 LEU A   6      -0.280  12.082  -8.125  1.00  1.53           H  
ATOM     80 3HD1 LEU A   6       0.127  13.650  -7.520  1.00  1.53           H  
ATOM     81 1HD2 LEU A   6       1.897  14.547  -9.839  1.00  1.53           H  
ATOM     82 2HD2 LEU A   6       2.238  14.796  -8.151  1.00  1.53           H  
ATOM     83 3HD2 LEU A   6       3.400  13.943  -9.180  1.00  1.53           H  
ATOM     84  N   PRO A   7       0.823   9.132  -8.757  1.00  1.12           N  
ATOM     85  CA  PRO A   7       0.868   8.121  -9.820  1.00  1.12           C  
ATOM     86  C   PRO A   7       1.255   8.595 -11.224  1.00  1.12           C  
ATOM     87  O   PRO A   7       0.550   8.307 -12.199  1.00  1.12           O  
ATOM     88  CB  PRO A   7      -0.573   7.613  -9.863  1.00  1.12           C  
ATOM     89  CG  PRO A   7      -1.202   8.022  -8.563  1.00  1.12           C  
ATOM     90  CD  PRO A   7      -0.543   9.307  -8.192  1.00  1.12           C  
ATOM     91  HA  PRO A   7       1.542   7.313  -9.503  1.00  1.12           H  
ATOM     92 1HB  PRO A   7      -1.068   8.027 -10.732  1.00  1.12           H  
ATOM     93 2HB  PRO A   7      -0.573   6.518 -10.004  1.00  1.12           H  
ATOM     94 1HG  PRO A   7      -2.289   8.131  -8.688  1.00  1.12           H  
ATOM     95 2HG  PRO A   7      -1.049   7.240  -7.803  1.00  1.12           H  
ATOM     96 1HD  PRO A   7      -1.074  10.133  -8.667  1.00  1.12           H  
ATOM     97 2HD  PRO A   7      -0.565   9.337  -7.100  1.00  1.12           H  
ATOM     98  N   LEU A   8       2.367   9.294 -11.328  1.00  0.88           N  
ATOM     99  CA  LEU A   8       2.871   9.714 -12.619  1.00  0.88           C  
ATOM    100  C   LEU A   8       4.170   9.001 -12.930  1.00  0.88           C  
ATOM    101  O   LEU A   8       4.975   8.727 -12.038  1.00  0.88           O  
ATOM    102  CB  LEU A   8       3.131  11.218 -12.684  1.00  0.88           C  
ATOM    103  CG  LEU A   8       2.001  12.175 -12.494  1.00  0.88           C  
ATOM    104  CD1 LEU A   8       2.618  13.567 -12.490  1.00  0.88           C  
ATOM    105  CD2 LEU A   8       0.972  12.013 -13.596  1.00  0.88           C  
ATOM    106  H   LEU A   8       2.895   9.494 -10.488  1.00  0.88           H  
ATOM    107  HA  LEU A   8       2.142   9.455 -13.376  1.00  0.88           H  
ATOM    108 1HB  LEU A   8       3.820  11.450 -11.920  1.00  0.88           H  
ATOM    109 2HB  LEU A   8       3.601  11.440 -13.644  1.00  0.88           H  
ATOM    110  HG  LEU A   8       1.521  11.999 -11.564  1.00  0.88           H  
ATOM    111 1HD1 LEU A   8       1.861  14.300 -12.338  1.00  0.88           H  
ATOM    112 2HD1 LEU A   8       3.349  13.635 -11.688  1.00  0.88           H  
ATOM    113 3HD1 LEU A   8       3.114  13.752 -13.435  1.00  0.88           H  
ATOM    114 1HD2 LEU A   8       0.159  12.722 -13.453  1.00  0.88           H  
ATOM    115 2HD2 LEU A   8       1.437  12.183 -14.562  1.00  0.88           H  
ATOM    116 3HD2 LEU A   8       0.583  11.003 -13.558  1.00  0.88           H  
ATOM    117  N   LYS A   9       4.381   8.730 -14.199  1.00  0.75           N  
ATOM    118  CA  LYS A   9       5.636   8.172 -14.666  1.00  0.75           C  
ATOM    119  C   LYS A   9       6.249   9.157 -15.633  1.00  0.75           C  
ATOM    120  O   LYS A   9       5.565   9.667 -16.518  1.00  0.75           O  
ATOM    121  CB  LYS A   9       5.430   6.806 -15.312  1.00  0.75           C  
ATOM    122  CG  LYS A   9       6.702   6.144 -15.814  1.00  0.75           C  
ATOM    123  CD  LYS A   9       6.416   4.758 -16.390  1.00  0.75           C  
ATOM    124  CE  LYS A   9       7.698   4.087 -16.877  1.00  0.75           C  
ATOM    125  NZ  LYS A   9       7.442   2.730 -17.439  1.00  0.75           N  
ATOM    126  H   LYS A   9       3.631   8.931 -14.860  1.00  0.75           H  
ATOM    127  HA  LYS A   9       6.317   8.060 -13.823  1.00  0.75           H  
ATOM    128 1HB  LYS A   9       4.983   6.136 -14.583  1.00  0.75           H  
ATOM    129 2HB  LYS A   9       4.736   6.895 -16.143  1.00  0.75           H  
ATOM    130 1HG  LYS A   9       7.155   6.765 -16.590  1.00  0.75           H  
ATOM    131 2HG  LYS A   9       7.410   6.051 -14.992  1.00  0.75           H  
ATOM    132 1HD  LYS A   9       5.954   4.132 -15.625  1.00  0.75           H  
ATOM    133 2HD  LYS A   9       5.723   4.850 -17.226  1.00  0.75           H  
ATOM    134 1HE  LYS A   9       8.154   4.709 -17.647  1.00  0.75           H  
ATOM    135 2HE  LYS A   9       8.391   3.997 -16.041  1.00  0.75           H  
ATOM    136 1HZ  LYS A   9       8.314   2.324 -17.748  1.00  0.75           H  
ATOM    137 2HZ  LYS A   9       7.029   2.142 -16.729  1.00  0.75           H  
ATOM    138 3HZ  LYS A   9       6.811   2.803 -18.223  1.00  0.75           H  
ATOM    139  N   VAL A  10       7.515   9.481 -15.440  1.00  0.69           N  
ATOM    140  CA  VAL A  10       8.144  10.457 -16.313  1.00  0.69           C  
ATOM    141  C   VAL A  10       9.365   9.814 -16.968  1.00  0.69           C  
ATOM    142  O   VAL A  10      10.109   9.078 -16.314  1.00  0.69           O  
ATOM    143  CB  VAL A  10       8.507  11.753 -15.548  1.00  0.69           C  
ATOM    144  CG1 VAL A  10       9.081  12.784 -16.538  1.00  0.69           C  
ATOM    145  CG2 VAL A  10       7.255  12.305 -14.819  1.00  0.69           C  
ATOM    146  H   VAL A  10       8.045   9.049 -14.696  1.00  0.69           H  
ATOM    147  HA  VAL A  10       7.445  10.730 -17.098  1.00  0.69           H  
ATOM    148  HB  VAL A  10       9.288  11.540 -14.813  1.00  0.69           H  
ATOM    149 1HG1 VAL A  10       9.328  13.674 -16.022  1.00  0.69           H  
ATOM    150 2HG1 VAL A  10       9.949  12.411 -17.007  1.00  0.69           H  
ATOM    151 3HG1 VAL A  10       8.335  13.014 -17.297  1.00  0.69           H  
ATOM    152 1HG2 VAL A  10       7.515  13.218 -14.284  1.00  0.69           H  
ATOM    153 2HG2 VAL A  10       6.495  12.516 -15.545  1.00  0.69           H  
ATOM    154 3HG2 VAL A  10       6.879  11.571 -14.109  1.00  0.69           H  
ATOM    155  N   THR A  11       9.551  10.071 -18.264  1.00  0.66           N  
ATOM    156  CA  THR A  11      10.659   9.510 -19.056  1.00  0.66           C  
ATOM    157  C   THR A  11      12.064   9.938 -18.605  1.00  0.66           C  
ATOM    158  O   THR A  11      13.057   9.298 -18.957  1.00  0.66           O  
ATOM    159  CB  THR A  11      10.502   9.900 -20.532  1.00  0.66           C  
ATOM    160  OG1 THR A  11      10.497  11.353 -20.653  1.00  0.66           O  
ATOM    161  CG2 THR A  11       9.224   9.333 -21.073  1.00  0.66           C  
ATOM    162  H   THR A  11       8.862  10.673 -18.721  1.00  0.66           H  
ATOM    163  HA  THR A  11      10.605   8.424 -18.979  1.00  0.66           H  
ATOM    164  HB  THR A  11      11.341   9.507 -21.102  1.00  0.66           H  
ATOM    165  HG1 THR A  11      11.389  11.719 -20.428  1.00  0.66           H  
ATOM    166 1HG2 THR A  11       9.123   9.605 -22.121  1.00  0.66           H  
ATOM    167 2HG2 THR A  11       9.243   8.248 -20.983  1.00  0.66           H  
ATOM    168 3HG2 THR A  11       8.384   9.724 -20.503  1.00  0.66           H  
ATOM    169  N   HIS A  12      12.139  11.007 -17.831  1.00  0.65           N  
ATOM    170  CA  HIS A  12      13.393  11.521 -17.311  1.00  0.65           C  
ATOM    171  C   HIS A  12      13.318  11.662 -15.805  1.00  0.65           C  
ATOM    172  O   HIS A  12      12.267  11.962 -15.246  1.00  0.65           O  
ATOM    173  CB  HIS A  12      13.714  12.894 -17.906  1.00  0.65           C  
ATOM    174  CG  HIS A  12      13.988  12.899 -19.367  1.00  0.65           C  
ATOM    175  ND1 HIS A  12      12.995  12.779 -20.317  1.00  0.65           N  
ATOM    176  CD2 HIS A  12      15.148  13.043 -20.047  1.00  0.65           C  
ATOM    177  CE1 HIS A  12      13.538  12.847 -21.524  1.00  0.65           C  
ATOM    178  NE2 HIS A  12      14.842  13.005 -21.386  1.00  0.65           N  
ATOM    179  H   HIS A  12      11.279  11.464 -17.586  1.00  0.65           H  
ATOM    180  HA  HIS A  12      14.207  10.836 -17.547  1.00  0.65           H  
ATOM    181 1HB  HIS A  12      12.877  13.573 -17.718  1.00  0.65           H  
ATOM    182 2HB  HIS A  12      14.584  13.314 -17.398  1.00  0.65           H  
ATOM    183  HD2 HIS A  12      16.140  13.173 -19.608  1.00  0.65           H  
ATOM    184  HE1 HIS A  12      12.998  12.788 -22.469  1.00  0.65           H  
ATOM    185  HE2 HIS A  12      15.508  13.091 -22.142  1.00  0.65           H  
ATOM    186  N   THR A  13      14.464  11.510 -15.155  1.00  0.65           N  
ATOM    187  CA  THR A  13      14.549  11.747 -13.721  1.00  0.65           C  
ATOM    188  C   THR A  13      15.370  12.998 -13.458  1.00  0.65           C  
ATOM    189  O   THR A  13      15.310  13.570 -12.373  1.00  0.65           O  
ATOM    190  CB  THR A  13      15.176  10.549 -13.012  1.00  0.65           C  
ATOM    191  OG1 THR A  13      16.507  10.348 -13.509  1.00  0.65           O  
ATOM    192  CG2 THR A  13      14.347   9.299 -13.273  1.00  0.65           C  
ATOM    193  H   THR A  13      15.286  11.219 -15.664  1.00  0.65           H  
ATOM    194  HA  THR A  13      13.547  11.906 -13.323  1.00  0.65           H  
ATOM    195  HB  THR A  13      15.221  10.742 -11.941  1.00  0.65           H  
ATOM    196  HG1 THR A  13      17.030  11.150 -13.352  1.00  0.65           H  
ATOM    197 1HG2 THR A  13      14.800   8.448 -12.767  1.00  0.65           H  
ATOM    198 2HG2 THR A  13      13.334   9.449 -12.897  1.00  0.65           H  
ATOM    199 3HG2 THR A  13      14.308   9.103 -14.344  1.00  0.65           H  
ATOM    200  N   THR A  14      16.142  13.389 -14.469  1.00  0.65           N  
ATOM    201  CA  THR A  14      16.993  14.575 -14.465  1.00  0.65           C  
ATOM    202  C   THR A  14      16.926  15.162 -15.876  1.00  0.65           C  
ATOM    203  O   THR A  14      16.970  14.395 -16.843  1.00  0.65           O  
ATOM    204  CB  THR A  14      18.450  14.232 -14.112  1.00  0.65           C  
ATOM    205  OG1 THR A  14      18.490  13.538 -12.856  1.00  0.65           O  
ATOM    206  CG2 THR A  14      19.248  15.517 -13.983  1.00  0.65           C  
ATOM    207  H   THR A  14      16.118  12.839 -15.308  1.00  0.65           H  
ATOM    208  HA  THR A  14      16.611  15.313 -13.757  1.00  0.65           H  
ATOM    209  HB  THR A  14      18.884  13.605 -14.889  1.00  0.65           H  
ATOM    210  HG1 THR A  14      18.085  14.089 -12.176  1.00  0.65           H  
ATOM    211 1HG2 THR A  14      20.280  15.288 -13.725  1.00  0.65           H  
ATOM    212 2HG2 THR A  14      19.224  16.054 -14.916  1.00  0.65           H  
ATOM    213 3HG2 THR A  14      18.806  16.132 -13.208  1.00  0.65           H  
ATOM    214  N   LEU A  15      16.820  16.482 -16.024  1.00  0.67           N  
ATOM    215  CA  LEU A  15      16.839  17.013 -17.391  1.00  0.67           C  
ATOM    216  C   LEU A  15      18.065  17.916 -17.509  1.00  0.67           C  
ATOM    217  O   LEU A  15      18.270  18.788 -16.658  1.00  0.67           O  
ATOM    218  CB  LEU A  15      15.541  17.768 -17.709  1.00  0.67           C  
ATOM    219  CG  LEU A  15      15.333  18.193 -19.183  1.00  0.67           C  
ATOM    220  CD1 LEU A  15      15.219  16.921 -20.031  1.00  0.67           C  
ATOM    221  CD2 LEU A  15      14.043  18.983 -19.312  1.00  0.67           C  
ATOM    222  H   LEU A  15      16.762  17.087 -15.201  1.00  0.67           H  
ATOM    223  HA  LEU A  15      16.948  16.198 -18.104  1.00  0.67           H  
ATOM    224 1HB  LEU A  15      14.691  17.160 -17.399  1.00  0.67           H  
ATOM    225 2HB  LEU A  15      15.545  18.667 -17.134  1.00  0.67           H  
ATOM    226  HG  LEU A  15      16.183  18.789 -19.531  1.00  0.67           H  
ATOM    227 1HD1 LEU A  15      15.060  17.167 -21.067  1.00  0.67           H  
ATOM    228 2HD1 LEU A  15      16.134  16.339 -19.938  1.00  0.67           H  
ATOM    229 3HD1 LEU A  15      14.373  16.322 -19.681  1.00  0.67           H  
ATOM    230 1HD2 LEU A  15      13.867  19.266 -20.337  1.00  0.67           H  
ATOM    231 2HD2 LEU A  15      13.224  18.377 -18.978  1.00  0.67           H  
ATOM    232 3HD2 LEU A  15      14.106  19.852 -18.712  1.00  0.67           H  
ATOM    233  N   CYS A  16      18.903  17.670 -18.518  1.00  0.68           N  
ATOM    234  CA  CYS A  16      20.124  18.455 -18.662  1.00  0.68           C  
ATOM    235  C   CYS A  16      20.310  19.107 -20.029  1.00  0.68           C  
ATOM    236  O   CYS A  16      20.003  18.524 -21.071  1.00  0.68           O  
ATOM    237  CB  CYS A  16      21.342  17.592 -18.357  1.00  0.68           C  
ATOM    238  SG  CYS A  16      21.354  16.939 -16.674  1.00  0.68           S  
ATOM    239  H   CYS A  16      18.690  16.940 -19.183  1.00  0.68           H  
ATOM    240  HA  CYS A  16      20.093  19.244 -17.920  1.00  0.68           H  
ATOM    241 1HB  CYS A  16      21.386  16.756 -19.052  1.00  0.68           H  
ATOM    242 2HB  CYS A  16      22.244  18.187 -18.493  1.00  0.68           H  
ATOM    243  HG  CYS A  16      21.276  18.125 -16.071  1.00  0.68           H  
ATOM    244  N   TRP A  17      20.852  20.320 -19.995  1.00  0.70           N  
ATOM    245  CA  TRP A  17      21.173  21.115 -21.178  1.00  0.70           C  
ATOM    246  C   TRP A  17      22.652  21.215 -21.521  1.00  0.70           C  
ATOM    247  O   TRP A  17      23.014  21.758 -22.563  1.00  0.70           O  
ATOM    248  CB  TRP A  17      20.672  22.516 -20.944  1.00  0.70           C  
ATOM    249  CG  TRP A  17      19.212  22.661 -21.027  1.00  0.70           C  
ATOM    250  CD1 TRP A  17      18.557  23.141 -22.082  1.00  0.70           C  
ATOM    251  CD2 TRP A  17      18.206  22.310 -20.059  1.00  0.70           C  
ATOM    252  NE1 TRP A  17      17.219  23.172 -21.842  1.00  0.70           N  
ATOM    253  CE2 TRP A  17      16.985  22.655 -20.611  1.00  0.70           C  
ATOM    254  CE3 TRP A  17      18.242  21.747 -18.803  1.00  0.70           C  
ATOM    255  CZ2 TRP A  17      15.820  22.479 -19.942  1.00  0.70           C  
ATOM    256  CZ3 TRP A  17      17.066  21.554 -18.133  1.00  0.70           C  
ATOM    257  CH2 TRP A  17      15.890  21.920 -18.684  1.00  0.70           C  
ATOM    258  H   TRP A  17      21.044  20.721 -19.076  1.00  0.70           H  
ATOM    259  HA  TRP A  17      20.652  20.681 -22.026  1.00  0.70           H  
ATOM    260 1HB  TRP A  17      20.985  22.843 -19.953  1.00  0.70           H  
ATOM    261 2HB  TRP A  17      21.131  23.192 -21.667  1.00  0.70           H  
ATOM    262  HD1 TRP A  17      19.035  23.480 -22.967  1.00  0.70           H  
ATOM    263  HE1 TRP A  17      16.520  23.538 -22.502  1.00  0.70           H  
ATOM    264  HE3 TRP A  17      19.176  21.467 -18.356  1.00  0.70           H  
ATOM    265  HZ2 TRP A  17      14.874  22.759 -20.377  1.00  0.70           H  
ATOM    266  HZ3 TRP A  17      17.108  21.104 -17.149  1.00  0.70           H  
ATOM    267  HH2 TRP A  17      14.982  21.769 -18.126  1.00  0.70           H  
ATOM    268  N   GLY A  18      23.514  20.709 -20.659  1.00  0.71           N  
ATOM    269  CA  GLY A  18      24.952  20.852 -20.876  1.00  0.71           C  
ATOM    270  C   GLY A  18      25.365  22.332 -20.933  1.00  0.71           C  
ATOM    271  O   GLY A  18      24.984  23.121 -20.062  1.00  0.71           O  
ATOM    272  H   GLY A  18      23.166  20.239 -19.837  1.00  0.71           H  
ATOM    273 1HA  GLY A  18      25.491  20.351 -20.071  1.00  0.71           H  
ATOM    274 2HA  GLY A  18      25.230  20.356 -21.805  1.00  0.71           H  
ATOM    275  N   SER A  19      26.134  22.699 -21.961  1.00  0.73           N  
ATOM    276  CA  SER A  19      26.616  24.074 -22.123  1.00  0.73           C  
ATOM    277  C   SER A  19      25.710  24.928 -23.018  1.00  0.73           C  
ATOM    278  O   SER A  19      25.519  24.617 -24.196  1.00  0.73           O  
ATOM    279  CB  SER A  19      28.019  24.057 -22.707  1.00  0.73           C  
ATOM    280  OG  SER A  19      28.462  25.353 -22.988  1.00  0.73           O  
ATOM    281  H   SER A  19      26.389  22.005 -22.649  1.00  0.73           H  
ATOM    282  HA  SER A  19      26.651  24.545 -21.139  1.00  0.73           H  
ATOM    283 1HB  SER A  19      28.705  23.575 -22.012  1.00  0.73           H  
ATOM    284 2HB  SER A  19      28.013  23.469 -23.624  1.00  0.73           H  
ATOM    285  HG  SER A  19      27.701  25.811 -23.362  1.00  0.73           H  
ATOM    286  N   THR A  20      25.172  26.009 -22.456  1.00  0.75           N  
ATOM    287  CA  THR A  20      24.282  26.926 -23.166  1.00  0.75           C  
ATOM    288  C   THR A  20      24.837  28.343 -23.073  1.00  0.75           C  
ATOM    289  O   THR A  20      25.273  28.777 -22.010  1.00  0.75           O  
ATOM    290  CB  THR A  20      22.856  26.862 -22.592  1.00  0.75           C  
ATOM    291  OG1 THR A  20      22.356  25.526 -22.730  1.00  0.75           O  
ATOM    292  CG2 THR A  20      21.916  27.831 -23.304  1.00  0.75           C  
ATOM    293  H   THR A  20      25.366  26.216 -21.476  1.00  0.75           H  
ATOM    294  HA  THR A  20      24.245  26.643 -24.217  1.00  0.75           H  
ATOM    295  HB  THR A  20      22.888  27.111 -21.542  1.00  0.75           H  
ATOM    296  HG1 THR A  20      22.555  25.196 -23.616  1.00  0.75           H  
ATOM    297 1HG2 THR A  20      20.911  27.753 -22.881  1.00  0.75           H  
ATOM    298 2HG2 THR A  20      22.269  28.849 -23.185  1.00  0.75           H  
ATOM    299 3HG2 THR A  20      21.888  27.592 -24.350  1.00  0.75           H  
ATOM    300  N   LYS A  21      24.840  29.073 -24.173  1.00  0.76           N  
ATOM    301  CA  LYS A  21      25.380  30.424 -24.114  1.00  0.76           C  
ATOM    302  C   LYS A  21      24.442  31.350 -23.346  1.00  0.76           C  
ATOM    303  O   LYS A  21      23.214  31.219 -23.423  1.00  0.76           O  
ATOM    304  CB  LYS A  21      25.592  30.975 -25.522  1.00  0.76           C  
ATOM    305  CG  LYS A  21      26.572  30.197 -26.414  1.00  0.76           C  
ATOM    306  CD  LYS A  21      28.019  30.336 -25.952  1.00  0.76           C  
ATOM    307  CE  LYS A  21      28.984  29.683 -26.955  1.00  0.76           C  
ATOM    308  NZ  LYS A  21      30.399  29.830 -26.543  1.00  0.76           N  
ATOM    309  H   LYS A  21      24.476  28.699 -25.039  1.00  0.76           H  
ATOM    310  HA  LYS A  21      26.336  30.401 -23.589  1.00  0.76           H  
ATOM    311 1HB  LYS A  21      24.635  31.015 -26.040  1.00  0.76           H  
ATOM    312 2HB  LYS A  21      25.960  32.000 -25.446  1.00  0.76           H  
ATOM    313 1HG  LYS A  21      26.300  29.141 -26.404  1.00  0.76           H  
ATOM    314 2HG  LYS A  21      26.494  30.563 -27.437  1.00  0.76           H  
ATOM    315 1HD  LYS A  21      28.276  31.394 -25.865  1.00  0.76           H  
ATOM    316 2HD  LYS A  21      28.151  29.873 -24.974  1.00  0.76           H  
ATOM    317 1HE  LYS A  21      28.749  28.625 -27.039  1.00  0.76           H  
ATOM    318 2HE  LYS A  21      28.853  30.155 -27.927  1.00  0.76           H  
ATOM    319 1HZ  LYS A  21      31.010  29.408 -27.213  1.00  0.76           H  
ATOM    320 2HZ  LYS A  21      30.631  30.839 -26.461  1.00  0.76           H  
ATOM    321 3HZ  LYS A  21      30.551  29.404 -25.639  1.00  0.76           H  
ATOM    322  N   LEU A  22      25.017  32.311 -22.642  1.00  0.77           N  
ATOM    323  CA  LEU A  22      24.215  33.274 -21.917  1.00  0.77           C  
ATOM    324  C   LEU A  22      23.265  34.010 -22.840  1.00  0.77           C  
ATOM    325  O   LEU A  22      23.622  34.413 -23.947  1.00  0.77           O  
ATOM    326  CB  LEU A  22      25.140  34.249 -21.187  1.00  0.77           C  
ATOM    327  CG  LEU A  22      25.863  33.623 -20.022  1.00  0.77           C  
ATOM    328  CD1 LEU A  22      26.934  34.531 -19.503  1.00  0.77           C  
ATOM    329  CD2 LEU A  22      24.857  33.337 -18.973  1.00  0.77           C  
ATOM    330  H   LEU A  22      26.036  32.338 -22.565  1.00  0.77           H  
ATOM    331  HA  LEU A  22      23.625  32.735 -21.177  1.00  0.77           H  
ATOM    332 1HB  LEU A  22      25.889  34.614 -21.889  1.00  0.77           H  
ATOM    333 2HB  LEU A  22      24.555  35.093 -20.823  1.00  0.77           H  
ATOM    334  HG  LEU A  22      26.317  32.702 -20.331  1.00  0.77           H  
ATOM    335 1HD1 LEU A  22      27.424  34.048 -18.682  1.00  0.77           H  
ATOM    336 2HD1 LEU A  22      27.658  34.717 -20.298  1.00  0.77           H  
ATOM    337 3HD1 LEU A  22      26.497  35.471 -19.174  1.00  0.77           H  
ATOM    338 1HD2 LEU A  22      25.336  32.870 -18.150  1.00  0.77           H  
ATOM    339 2HD2 LEU A  22      24.380  34.263 -18.642  1.00  0.77           H  
ATOM    340 3HD2 LEU A  22      24.125  32.685 -19.390  1.00  0.77           H  
ATOM    341  N   ARG A  23      22.036  34.161 -22.349  1.00  0.77           N  
ATOM    342  CA  ARG A  23      20.903  34.810 -23.008  1.00  0.77           C  
ATOM    343  C   ARG A  23      20.381  34.074 -24.255  1.00  0.77           C  
ATOM    344  O   ARG A  23      19.566  34.620 -25.000  1.00  0.77           O  
ATOM    345  CB  ARG A  23      21.245  36.244 -23.375  1.00  0.77           C  
ATOM    346  CG  ARG A  23      21.646  37.131 -22.197  1.00  0.77           C  
ATOM    347  CD  ARG A  23      21.884  38.540 -22.623  1.00  0.77           C  
ATOM    348  NE  ARG A  23      22.269  39.392 -21.502  1.00  0.77           N  
ATOM    349  CZ  ARG A  23      22.610  40.694 -21.606  1.00  0.77           C  
ATOM    350  NH1 ARG A  23      22.610  41.287 -22.781  1.00  0.77           N  
ATOM    351  NH2 ARG A  23      22.943  41.377 -20.524  1.00  0.77           N  
ATOM    352  H   ARG A  23      21.870  33.785 -21.430  1.00  0.77           H  
ATOM    353  HA  ARG A  23      20.087  34.849 -22.287  1.00  0.77           H  
ATOM    354 1HB  ARG A  23      22.043  36.274 -24.111  1.00  0.77           H  
ATOM    355 2HB  ARG A  23      20.373  36.705 -23.837  1.00  0.77           H  
ATOM    356 1HG  ARG A  23      20.850  37.126 -21.452  1.00  0.77           H  
ATOM    357 2HG  ARG A  23      22.565  36.752 -21.750  1.00  0.77           H  
ATOM    358 1HD  ARG A  23      22.685  38.565 -23.362  1.00  0.77           H  
ATOM    359 2HD  ARG A  23      20.973  38.944 -23.061  1.00  0.77           H  
ATOM    360  HE  ARG A  23      22.281  38.976 -20.580  1.00  0.77           H  
ATOM    361 1HH1 ARG A  23      22.356  40.767 -23.609  1.00  0.77           H  
ATOM    362 2HH1 ARG A  23      22.865  42.261 -22.854  1.00  0.77           H  
ATOM    363 1HH2 ARG A  23      22.943  40.925 -19.621  1.00  0.77           H  
ATOM    364 2HH2 ARG A  23      23.196  42.351 -20.601  1.00  0.77           H  
ATOM    365  N   THR A  24      20.786  32.814 -24.429  1.00  0.77           N  
ATOM    366  CA  THR A  24      20.267  31.962 -25.494  1.00  0.77           C  
ATOM    367  C   THR A  24      19.322  30.930 -24.913  1.00  0.77           C  
ATOM    368  O   THR A  24      19.612  30.342 -23.874  1.00  0.77           O  
ATOM    369  CB  THR A  24      21.395  31.254 -26.270  1.00  0.77           C  
ATOM    370  OG1 THR A  24      22.218  32.237 -26.923  1.00  0.77           O  
ATOM    371  CG2 THR A  24      20.837  30.272 -27.295  1.00  0.77           C  
ATOM    372  H   THR A  24      21.504  32.420 -23.822  1.00  0.77           H  
ATOM    373  HA  THR A  24      19.705  32.577 -26.194  1.00  0.77           H  
ATOM    374  HB  THR A  24      22.012  30.699 -25.568  1.00  0.77           H  
ATOM    375  HG1 THR A  24      22.674  32.771 -26.259  1.00  0.77           H  
ATOM    376 1HG2 THR A  24      21.662  29.788 -27.813  1.00  0.77           H  
ATOM    377 2HG2 THR A  24      20.238  29.513 -26.792  1.00  0.77           H  
ATOM    378 3HG2 THR A  24      20.218  30.805 -28.013  1.00  0.77           H  
ATOM    379  N   ASP A  25      18.168  30.762 -25.559  1.00  0.76           N  
ATOM    380  CA  ASP A  25      17.162  29.818 -25.092  1.00  0.76           C  
ATOM    381  C   ASP A  25      17.282  28.448 -25.744  1.00  0.76           C  
ATOM    382  O   ASP A  25      17.234  28.335 -26.973  1.00  0.76           O  
ATOM    383  CB  ASP A  25      15.747  30.306 -25.392  1.00  0.76           C  
ATOM    384  CG  ASP A  25      15.340  31.555 -24.641  1.00  0.76           C  
ATOM    385  OD1 ASP A  25      16.147  32.101 -23.930  1.00  0.76           O  
ATOM    386  OD2 ASP A  25      14.189  31.921 -24.751  1.00  0.76           O  
ATOM    387  H   ASP A  25      17.997  31.294 -26.399  1.00  0.76           H  
ATOM    388  HA  ASP A  25      17.272  29.697 -24.016  1.00  0.76           H  
ATOM    389 1HB  ASP A  25      15.658  30.504 -26.459  1.00  0.76           H  
ATOM    390 2HB  ASP A  25      15.045  29.509 -25.158  1.00  0.76           H  
ATOM    391  N   VAL A  26      17.414  27.415 -24.923  1.00  0.74           N  
ATOM    392  CA  VAL A  26      17.472  26.048 -25.422  1.00  0.74           C  
ATOM    393  C   VAL A  26      16.353  25.218 -24.817  1.00  0.74           C  
ATOM    394  O   VAL A  26      16.169  25.187 -23.596  1.00  0.74           O  
ATOM    395  CB  VAL A  26      18.828  25.410 -25.116  1.00  0.74           C  
ATOM    396  CG1 VAL A  26      18.844  23.953 -25.604  1.00  0.74           C  
ATOM    397  CG2 VAL A  26      19.916  26.209 -25.815  1.00  0.74           C  
ATOM    398  H   VAL A  26      17.489  27.598 -23.920  1.00  0.74           H  
ATOM    399  HA  VAL A  26      17.342  26.065 -26.504  1.00  0.74           H  
ATOM    400  HB  VAL A  26      18.998  25.427 -24.042  1.00  0.74           H  
ATOM    401 1HG1 VAL A  26      19.813  23.506 -25.381  1.00  0.74           H  
ATOM    402 2HG1 VAL A  26      18.059  23.381 -25.105  1.00  0.74           H  
ATOM    403 3HG1 VAL A  26      18.673  23.931 -26.679  1.00  0.74           H  
ATOM    404 1HG2 VAL A  26      20.887  25.768 -25.599  1.00  0.74           H  
ATOM    405 2HG2 VAL A  26      19.740  26.197 -26.891  1.00  0.74           H  
ATOM    406 3HG2 VAL A  26      19.892  27.236 -25.460  1.00  0.74           H  
ATOM    407  N   ARG A  27      15.568  24.557 -25.661  1.00  0.71           N  
ATOM    408  CA  ARG A  27      14.462  23.787 -25.113  1.00  0.71           C  
ATOM    409  C   ARG A  27      14.706  22.287 -25.090  1.00  0.71           C  
ATOM    410  O   ARG A  27      15.247  21.709 -26.038  1.00  0.71           O  
ATOM    411  CB  ARG A  27      13.175  24.099 -25.862  1.00  0.71           C  
ATOM    412  CG  ARG A  27      12.711  25.543 -25.679  1.00  0.71           C  
ATOM    413  CD  ARG A  27      11.446  25.846 -26.376  1.00  0.71           C  
ATOM    414  NE  ARG A  27      11.081  27.251 -26.214  1.00  0.71           N  
ATOM    415  CZ  ARG A  27       9.891  27.783 -26.549  1.00  0.71           C  
ATOM    416  NH1 ARG A  27       8.944  27.021 -27.049  1.00  0.71           N  
ATOM    417  NH2 ARG A  27       9.678  29.074 -26.372  1.00  0.71           N  
ATOM    418  H   ARG A  27      15.732  24.593 -26.658  1.00  0.71           H  
ATOM    419  HA  ARG A  27      14.311  24.108 -24.091  1.00  0.71           H  
ATOM    420 1HB  ARG A  27      13.309  23.912 -26.925  1.00  0.71           H  
ATOM    421 2HB  ARG A  27      12.384  23.444 -25.505  1.00  0.71           H  
ATOM    422 1HG  ARG A  27      12.548  25.719 -24.618  1.00  0.71           H  
ATOM    423 2HG  ARG A  27      13.479  26.227 -26.042  1.00  0.71           H  
ATOM    424 1HD  ARG A  27      11.553  25.640 -27.439  1.00  0.71           H  
ATOM    425 2HD  ARG A  27      10.648  25.236 -25.966  1.00  0.71           H  
ATOM    426  HE  ARG A  27      11.783  27.877 -25.836  1.00  0.71           H  
ATOM    427 1HH1 ARG A  27       9.109  26.034 -27.185  1.00  0.71           H  
ATOM    428 2HH1 ARG A  27       8.053  27.424 -27.299  1.00  0.71           H  
ATOM    429 1HH2 ARG A  27      10.411  29.661 -25.993  1.00  0.71           H  
ATOM    430 2HH2 ARG A  27       8.788  29.478 -26.626  1.00  0.71           H  
ATOM    431  N   LYS A  28      14.264  21.678 -23.993  1.00  0.69           N  
ATOM    432  CA  LYS A  28      14.312  20.239 -23.754  1.00  0.69           C  
ATOM    433  C   LYS A  28      12.950  19.741 -23.324  1.00  0.69           C  
ATOM    434  O   LYS A  28      12.112  20.520 -22.865  1.00  0.69           O  
ATOM    435  CB  LYS A  28      15.360  19.870 -22.713  1.00  0.69           C  
ATOM    436  CG  LYS A  28      16.795  20.179 -23.083  1.00  0.69           C  
ATOM    437  CD  LYS A  28      17.313  19.278 -24.167  1.00  0.69           C  
ATOM    438  CE  LYS A  28      18.784  19.564 -24.439  1.00  0.69           C  
ATOM    439  NZ  LYS A  28      19.321  18.730 -25.549  1.00  0.69           N  
ATOM    440  H   LYS A  28      13.866  22.274 -23.265  1.00  0.69           H  
ATOM    441  HA  LYS A  28      14.567  19.737 -24.689  1.00  0.69           H  
ATOM    442 1HB  LYS A  28      15.153  20.400 -21.798  1.00  0.69           H  
ATOM    443 2HB  LYS A  28      15.302  18.819 -22.510  1.00  0.69           H  
ATOM    444 1HG  LYS A  28      16.855  21.179 -23.466  1.00  0.69           H  
ATOM    445 2HG  LYS A  28      17.436  20.091 -22.203  1.00  0.69           H  
ATOM    446 1HD  LYS A  28      17.197  18.237 -23.865  1.00  0.69           H  
ATOM    447 2HD  LYS A  28      16.742  19.447 -25.082  1.00  0.69           H  
ATOM    448 1HE  LYS A  28      18.900  20.618 -24.693  1.00  0.69           H  
ATOM    449 2HE  LYS A  28      19.356  19.355 -23.537  1.00  0.69           H  
ATOM    450 1HZ  LYS A  28      20.297  18.951 -25.690  1.00  0.69           H  
ATOM    451 2HZ  LYS A  28      19.227  17.753 -25.307  1.00  0.69           H  
ATOM    452 3HZ  LYS A  28      18.801  18.924 -26.395  1.00  0.69           H  
ATOM    453  N   SER A  29      12.715  18.444 -23.440  1.00  0.68           N  
ATOM    454  CA  SER A  29      11.402  17.945 -23.068  1.00  0.68           C  
ATOM    455  C   SER A  29      11.408  16.576 -22.425  1.00  0.68           C  
ATOM    456  O   SER A  29      12.376  15.819 -22.522  1.00  0.68           O  
ATOM    457  CB  SER A  29      10.527  17.888 -24.306  1.00  0.68           C  
ATOM    458  OG  SER A  29      11.008  16.935 -25.212  1.00  0.68           O  
ATOM    459  H   SER A  29      13.418  17.818 -23.805  1.00  0.68           H  
ATOM    460  HA  SER A  29      10.964  18.638 -22.351  1.00  0.68           H  
ATOM    461 1HB  SER A  29       9.502  17.647 -24.020  1.00  0.68           H  
ATOM    462 2HB  SER A  29      10.515  18.867 -24.779  1.00  0.68           H  
ATOM    463  HG  SER A  29      10.933  16.089 -24.759  1.00  0.68           H  
ATOM    464  N   MET A  30      10.273  16.268 -21.810  1.00  0.67           N  
ATOM    465  CA  MET A  30      10.017  14.988 -21.164  1.00  0.67           C  
ATOM    466  C   MET A  30       8.567  14.577 -21.360  1.00  0.67           C  
ATOM    467  O   MET A  30       7.696  15.428 -21.562  1.00  0.67           O  
ATOM    468  CB  MET A  30      10.296  15.107 -19.672  1.00  0.67           C  
ATOM    469  CG  MET A  30       9.382  16.085 -18.975  1.00  0.67           C  
ATOM    470  SD  MET A  30       9.759  16.317 -17.251  1.00  0.67           S  
ATOM    471  CE  MET A  30      11.291  17.216 -17.301  1.00  0.67           C  
ATOM    472  H   MET A  30       9.558  16.997 -21.769  1.00  0.67           H  
ATOM    473  HA  MET A  30      10.655  14.224 -21.609  1.00  0.67           H  
ATOM    474 1HB  MET A  30      10.175  14.129 -19.204  1.00  0.67           H  
ATOM    475 2HB  MET A  30      11.333  15.420 -19.517  1.00  0.67           H  
ATOM    476 1HG  MET A  30       9.455  17.052 -19.478  1.00  0.67           H  
ATOM    477 2HG  MET A  30       8.353  15.729 -19.058  1.00  0.67           H  
ATOM    478 1HE  MET A  30      11.624  17.429 -16.285  1.00  0.67           H  
ATOM    479 2HE  MET A  30      12.047  16.617 -17.813  1.00  0.67           H  
ATOM    480 3HE  MET A  30      11.138  18.154 -17.833  1.00  0.67           H  
ATOM    481  N   GLN A  31       8.286  13.278 -21.290  1.00  0.68           N  
ATOM    482  CA  GLN A  31       6.896  12.836 -21.376  1.00  0.68           C  
ATOM    483  C   GLN A  31       6.420  12.366 -20.017  1.00  0.68           C  
ATOM    484  O   GLN A  31       7.130  11.647 -19.303  1.00  0.68           O  
ATOM    485  CB  GLN A  31       6.694  11.756 -22.439  1.00  0.68           C  
ATOM    486  CG  GLN A  31       5.249  11.346 -22.634  1.00  0.68           C  
ATOM    487  CD  GLN A  31       5.086  10.312 -23.726  1.00  0.68           C  
ATOM    488  OE1 GLN A  31       5.627   9.205 -23.648  1.00  0.68           O  
ATOM    489  NE2 GLN A  31       4.342  10.667 -24.768  1.00  0.68           N  
ATOM    490  H   GLN A  31       9.027  12.592 -21.148  1.00  0.68           H  
ATOM    491  HA  GLN A  31       6.272  13.679 -21.652  1.00  0.68           H  
ATOM    492 1HB  GLN A  31       7.078  12.108 -23.395  1.00  0.68           H  
ATOM    493 2HB  GLN A  31       7.233  10.882 -22.176  1.00  0.68           H  
ATOM    494 1HG  GLN A  31       4.875  10.913 -21.705  1.00  0.68           H  
ATOM    495 2HG  GLN A  31       4.660  12.229 -22.895  1.00  0.68           H  
ATOM    496 1HE2 GLN A  31       4.205  10.028 -25.527  1.00  0.68           H  
ATOM    497 2HE2 GLN A  31       3.926  11.576 -24.802  1.00  0.68           H  
ATOM    498  N   VAL A  32       5.220  12.805 -19.658  1.00  0.69           N  
ATOM    499  CA  VAL A  32       4.603  12.480 -18.386  1.00  0.69           C  
ATOM    500  C   VAL A  32       3.357  11.624 -18.601  1.00  0.69           C  
ATOM    501  O   VAL A  32       2.483  11.977 -19.397  1.00  0.69           O  
ATOM    502  CB  VAL A  32       4.217  13.793 -17.696  1.00  0.69           C  
ATOM    503  CG1 VAL A  32       3.570  13.520 -16.341  1.00  0.69           C  
ATOM    504  CG2 VAL A  32       5.460  14.678 -17.615  1.00  0.69           C  
ATOM    505  H   VAL A  32       4.708  13.423 -20.286  1.00  0.69           H  
ATOM    506  HA  VAL A  32       5.315  11.929 -17.772  1.00  0.69           H  
ATOM    507  HB  VAL A  32       3.467  14.303 -18.306  1.00  0.69           H  
ATOM    508 1HG1 VAL A  32       3.281  14.462 -15.879  1.00  0.69           H  
ATOM    509 2HG1 VAL A  32       2.687  12.900 -16.484  1.00  0.69           H  
ATOM    510 3HG1 VAL A  32       4.269  13.002 -15.696  1.00  0.69           H  
ATOM    511 1HG2 VAL A  32       5.189  15.602 -17.181  1.00  0.69           H  
ATOM    512 2HG2 VAL A  32       6.224  14.207 -17.020  1.00  0.69           H  
ATOM    513 3HG2 VAL A  32       5.847  14.859 -18.619  1.00  0.69           H  
ATOM    514  N   LYS A  33       3.283  10.487 -17.910  1.00  0.73           N  
ATOM    515  CA  LYS A  33       2.158   9.568 -18.053  1.00  0.73           C  
ATOM    516  C   LYS A  33       1.350   9.346 -16.784  1.00  0.73           C  
ATOM    517  O   LYS A  33       1.898   9.110 -15.705  1.00  0.73           O  
ATOM    518  CB  LYS A  33       2.646   8.207 -18.556  1.00  0.73           C  
ATOM    519  CG  LYS A  33       1.511   7.180 -18.734  1.00  0.73           C  
ATOM    520  CD  LYS A  33       2.004   5.875 -19.317  1.00  0.73           C  
ATOM    521  CE  LYS A  33       0.853   4.901 -19.489  1.00  0.73           C  
ATOM    522  NZ  LYS A  33       1.297   3.609 -20.086  1.00  0.73           N  
ATOM    523  H   LYS A  33       4.047  10.238 -17.291  1.00  0.73           H  
ATOM    524  HA  LYS A  33       1.475   9.978 -18.793  1.00  0.73           H  
ATOM    525 1HB  LYS A  33       3.160   8.332 -19.504  1.00  0.73           H  
ATOM    526 2HB  LYS A  33       3.362   7.799 -17.850  1.00  0.73           H  
ATOM    527 1HG  LYS A  33       1.066   6.960 -17.764  1.00  0.73           H  
ATOM    528 2HG  LYS A  33       0.730   7.597 -19.377  1.00  0.73           H  
ATOM    529 1HD  LYS A  33       2.465   6.057 -20.286  1.00  0.73           H  
ATOM    530 2HD  LYS A  33       2.747   5.439 -18.651  1.00  0.73           H  
ATOM    531 1HE  LYS A  33       0.409   4.710 -18.514  1.00  0.73           H  
ATOM    532 2HE  LYS A  33       0.096   5.353 -20.137  1.00  0.73           H  
ATOM    533 1HZ  LYS A  33       0.500   2.995 -20.182  1.00  0.73           H  
ATOM    534 2HZ  LYS A  33       1.699   3.784 -20.997  1.00  0.73           H  
ATOM    535 3HZ  LYS A  33       1.986   3.177 -19.490  1.00  0.73           H  
ATOM    536  N   ASN A  34       0.029   9.382 -16.931  1.00  0.79           N  
ATOM    537  CA  ASN A  34      -0.901   9.098 -15.839  1.00  0.79           C  
ATOM    538  C   ASN A  34      -1.127   7.600 -15.659  1.00  0.79           C  
ATOM    539  O   ASN A  34      -1.829   6.959 -16.436  1.00  0.79           O  
ATOM    540  CB  ASN A  34      -2.200   9.808 -16.083  1.00  0.79           C  
ATOM    541  CG  ASN A  34      -3.210   9.542 -15.037  1.00  0.79           C  
ATOM    542  OD1 ASN A  34      -3.029   8.629 -14.240  1.00  0.79           O  
ATOM    543  ND2 ASN A  34      -4.294  10.265 -15.024  1.00  0.79           N  
ATOM    544  H   ASN A  34      -0.358   9.620 -17.851  1.00  0.79           H  
ATOM    545  HA  ASN A  34      -0.467   9.466 -14.911  1.00  0.79           H  
ATOM    546 1HB  ASN A  34      -2.009  10.859 -16.090  1.00  0.79           H  
ATOM    547 2HB  ASN A  34      -2.601   9.536 -17.062  1.00  0.79           H  
ATOM    548 1HD2 ASN A  34      -5.032  10.042 -14.345  1.00  0.79           H  
ATOM    549 2HD2 ASN A  34      -4.418  11.017 -15.685  1.00  0.79           H  
ATOM    550  N   THR A  35      -0.555   7.028 -14.608  1.00  0.86           N  
ATOM    551  CA  THR A  35      -0.597   5.582 -14.422  1.00  0.86           C  
ATOM    552  C   THR A  35      -1.728   5.155 -13.486  1.00  0.86           C  
ATOM    553  O   THR A  35      -1.800   3.999 -13.061  1.00  0.86           O  
ATOM    554  CB  THR A  35       0.744   5.085 -13.885  1.00  0.86           C  
ATOM    555  OG1 THR A  35       0.991   5.679 -12.610  1.00  0.86           O  
ATOM    556  CG2 THR A  35       1.856   5.510 -14.848  1.00  0.86           C  
ATOM    557  H   THR A  35      -0.042   7.593 -13.928  1.00  0.86           H  
ATOM    558  HA  THR A  35      -0.769   5.118 -15.391  1.00  0.86           H  
ATOM    559  HB  THR A  35       0.728   4.000 -13.789  1.00  0.86           H  
ATOM    560  HG1 THR A  35       0.795   6.640 -12.666  1.00  0.86           H  
ATOM    561 1HG2 THR A  35       2.812   5.166 -14.465  1.00  0.86           H  
ATOM    562 2HG2 THR A  35       1.679   5.075 -15.829  1.00  0.86           H  
ATOM    563 3HG2 THR A  35       1.870   6.598 -14.930  1.00  0.86           H  
ATOM    564  N   ALA A  36      -2.567   6.118 -13.126  1.00  0.94           N  
ATOM    565  CA  ALA A  36      -3.716   5.934 -12.249  1.00  0.94           C  
ATOM    566  C   ALA A  36      -4.903   5.410 -13.033  1.00  0.94           C  
ATOM    567  O   ALA A  36      -4.901   5.428 -14.260  1.00  0.94           O  
ATOM    568  CB  ALA A  36      -4.120   7.240 -11.572  1.00  0.94           C  
ATOM    569  H   ALA A  36      -2.437   7.038 -13.535  1.00  0.94           H  
ATOM    570  HA  ALA A  36      -3.446   5.200 -11.490  1.00  0.94           H  
ATOM    571 1HB  ALA A  36      -4.949   7.052 -10.920  1.00  0.94           H  
ATOM    572 2HB  ALA A  36      -3.301   7.625 -10.996  1.00  0.94           H  
ATOM    573 3HB  ALA A  36      -4.411   7.975 -12.314  1.00  0.94           H  
ATOM    574  N   ASP A  37      -5.932   4.979 -12.308  1.00  1.01           N  
ATOM    575  CA  ASP A  37      -7.196   4.540 -12.896  1.00  1.01           C  
ATOM    576  C   ASP A  37      -8.223   5.673 -12.821  1.00  1.01           C  
ATOM    577  O   ASP A  37      -9.425   5.465 -12.993  1.00  1.01           O  
ATOM    578  CB  ASP A  37      -7.733   3.320 -12.160  1.00  1.01           C  
ATOM    579  CG  ASP A  37      -6.863   2.080 -12.324  1.00  1.01           C  
ATOM    580  OD1 ASP A  37      -6.434   1.814 -13.420  1.00  1.01           O  
ATOM    581  OD2 ASP A  37      -6.620   1.421 -11.342  1.00  1.01           O  
ATOM    582  H   ASP A  37      -5.845   4.959 -11.301  1.00  1.01           H  
ATOM    583  HA  ASP A  37      -7.031   4.286 -13.944  1.00  1.01           H  
ATOM    584 1HB  ASP A  37      -7.819   3.549 -11.098  1.00  1.01           H  
ATOM    585 2HB  ASP A  37      -8.735   3.091 -12.525  1.00  1.01           H  
ATOM    586  N   LYS A  38      -7.725   6.869 -12.534  1.00  1.07           N  
ATOM    587  CA  LYS A  38      -8.512   8.084 -12.398  1.00  1.07           C  
ATOM    588  C   LYS A  38      -7.806   9.260 -13.050  1.00  1.07           C  
ATOM    589  O   LYS A  38      -6.586   9.253 -13.222  1.00  1.07           O  
ATOM    590  CB  LYS A  38      -8.786   8.380 -10.919  1.00  1.07           C  
ATOM    591  CG  LYS A  38      -7.531   8.604 -10.071  1.00  1.07           C  
ATOM    592  CD  LYS A  38      -7.865   8.836  -8.583  1.00  1.07           C  
ATOM    593  CE  LYS A  38      -6.589   8.937  -7.740  1.00  1.07           C  
ATOM    594  NZ  LYS A  38      -6.880   9.075  -6.274  1.00  1.07           N  
ATOM    595  H   LYS A  38      -6.726   6.937 -12.421  1.00  1.07           H  
ATOM    596  HA  LYS A  38      -9.465   7.941 -12.909  1.00  1.07           H  
ATOM    597 1HB  LYS A  38      -9.401   9.277 -10.838  1.00  1.07           H  
ATOM    598 2HB  LYS A  38      -9.347   7.555 -10.482  1.00  1.07           H  
ATOM    599 1HG  LYS A  38      -6.912   7.729 -10.141  1.00  1.07           H  
ATOM    600 2HG  LYS A  38      -6.977   9.465 -10.460  1.00  1.07           H  
ATOM    601 1HD  LYS A  38      -8.427   9.767  -8.478  1.00  1.07           H  
ATOM    602 2HD  LYS A  38      -8.477   8.017  -8.207  1.00  1.07           H  
ATOM    603 1HE  LYS A  38      -6.010   8.029  -7.895  1.00  1.07           H  
ATOM    604 2HE  LYS A  38      -5.997   9.794  -8.065  1.00  1.07           H  
ATOM    605 1HZ  LYS A  38      -6.012   9.105  -5.768  1.00  1.07           H  
ATOM    606 2HZ  LYS A  38      -7.406   9.938  -6.074  1.00  1.07           H  
ATOM    607 3HZ  LYS A  38      -7.416   8.285  -5.960  1.00  1.07           H  
ATOM    608  N   ARG A  39      -8.586  10.269 -13.411  1.00  1.10           N  
ATOM    609  CA  ARG A  39      -8.042  11.492 -13.978  1.00  1.10           C  
ATOM    610  C   ARG A  39      -7.191  12.220 -12.946  1.00  1.10           C  
ATOM    611  O   ARG A  39      -7.606  12.368 -11.792  1.00  1.10           O  
ATOM    612  CB  ARG A  39      -9.175  12.407 -14.434  1.00  1.10           C  
ATOM    613  CG  ARG A  39      -8.776  13.567 -15.329  1.00  1.10           C  
ATOM    614  CD  ARG A  39      -9.963  14.325 -15.818  1.00  1.10           C  
ATOM    615  NE  ARG A  39     -10.579  15.110 -14.760  1.00  1.10           N  
ATOM    616  CZ  ARG A  39     -11.724  15.807 -14.887  1.00  1.10           C  
ATOM    617  NH1 ARG A  39     -12.370  15.813 -16.033  1.00  1.10           N  
ATOM    618  NH2 ARG A  39     -12.199  16.489 -13.858  1.00  1.10           N  
ATOM    619  H   ARG A  39      -9.583  10.198 -13.265  1.00  1.10           H  
ATOM    620  HA  ARG A  39      -7.418  11.234 -14.832  1.00  1.10           H  
ATOM    621 1HB  ARG A  39      -9.913  11.821 -14.978  1.00  1.10           H  
ATOM    622 2HB  ARG A  39      -9.670  12.827 -13.561  1.00  1.10           H  
ATOM    623 1HG  ARG A  39      -8.130  14.244 -14.770  1.00  1.10           H  
ATOM    624 2HG  ARG A  39      -8.242  13.198 -16.194  1.00  1.10           H  
ATOM    625 1HD  ARG A  39      -9.682  14.987 -16.626  1.00  1.10           H  
ATOM    626 2HD  ARG A  39     -10.703  13.616 -16.185  1.00  1.10           H  
ATOM    627  HE  ARG A  39     -10.114  15.131 -13.862  1.00  1.10           H  
ATOM    628 1HH1 ARG A  39     -12.009  15.293 -16.819  1.00  1.10           H  
ATOM    629 2HH1 ARG A  39     -13.229  16.337 -16.125  1.00  1.10           H  
ATOM    630 1HH2 ARG A  39     -11.704  16.486 -12.977  1.00  1.10           H  
ATOM    631 2HH2 ARG A  39     -13.057  17.012 -13.952  1.00  1.10           H  
ATOM    632  N   LEU A  40      -6.013  12.673 -13.359  1.00  1.10           N  
ATOM    633  CA  LEU A  40      -5.145  13.418 -12.464  1.00  1.10           C  
ATOM    634  C   LEU A  40      -4.996  14.851 -12.953  1.00  1.10           C  
ATOM    635  O   LEU A  40      -4.832  15.114 -14.144  1.00  1.10           O  
ATOM    636  CB  LEU A  40      -3.745  12.773 -12.348  1.00  1.10           C  
ATOM    637  CG  LEU A  40      -3.626  11.317 -11.795  1.00  1.10           C  
ATOM    638  CD1 LEU A  40      -2.153  10.888 -11.885  1.00  1.10           C  
ATOM    639  CD2 LEU A  40      -4.106  11.236 -10.363  1.00  1.10           C  
ATOM    640  H   LEU A  40      -5.741  12.516 -14.329  1.00  1.10           H  
ATOM    641  HA  LEU A  40      -5.598  13.441 -11.474  1.00  1.10           H  
ATOM    642 1HB  LEU A  40      -3.279  12.784 -13.334  1.00  1.10           H  
ATOM    643 2HB  LEU A  40      -3.162  13.401 -11.693  1.00  1.10           H  
ATOM    644  HG  LEU A  40      -4.228  10.650 -12.397  1.00  1.10           H  
ATOM    645 1HD1 LEU A  40      -2.059   9.877 -11.526  1.00  1.10           H  
ATOM    646 2HD1 LEU A  40      -1.823  10.933 -12.916  1.00  1.10           H  
ATOM    647 3HD1 LEU A  40      -1.534  11.550 -11.278  1.00  1.10           H  
ATOM    648 1HD2 LEU A  40      -4.008  10.208 -10.009  1.00  1.10           H  
ATOM    649 2HD2 LEU A  40      -3.502  11.888  -9.740  1.00  1.10           H  
ATOM    650 3HD2 LEU A  40      -5.155  11.541 -10.314  1.00  1.10           H  
ATOM    651  N   VAL A  41      -5.017  15.780 -12.022  1.00  1.06           N  
ATOM    652  CA  VAL A  41      -4.808  17.187 -12.343  1.00  1.06           C  
ATOM    653  C   VAL A  41      -3.502  17.618 -11.709  1.00  1.06           C  
ATOM    654  O   VAL A  41      -3.388  17.673 -10.488  1.00  1.06           O  
ATOM    655  CB  VAL A  41      -5.969  18.038 -11.811  1.00  1.06           C  
ATOM    656  CG1 VAL A  41      -5.722  19.465 -12.146  1.00  1.06           C  
ATOM    657  CG2 VAL A  41      -7.270  17.556 -12.421  1.00  1.06           C  
ATOM    658  H   VAL A  41      -5.172  15.501 -11.070  1.00  1.06           H  
ATOM    659  HA  VAL A  41      -4.734  17.316 -13.419  1.00  1.06           H  
ATOM    660  HB  VAL A  41      -6.017  17.956 -10.731  1.00  1.06           H  
ATOM    661 1HG1 VAL A  41      -6.537  20.080 -11.769  1.00  1.06           H  
ATOM    662 2HG1 VAL A  41      -4.783  19.785 -11.698  1.00  1.06           H  
ATOM    663 3HG1 VAL A  41      -5.664  19.561 -13.233  1.00  1.06           H  
ATOM    664 1HG2 VAL A  41      -8.095  18.160 -12.047  1.00  1.06           H  
ATOM    665 2HG2 VAL A  41      -7.209  17.658 -13.495  1.00  1.06           H  
ATOM    666 3HG2 VAL A  41      -7.440  16.512 -12.160  1.00  1.06           H  
ATOM    667  N   ILE A  42      -2.515  17.882 -12.545  1.00  1.01           N  
ATOM    668  CA  ILE A  42      -1.180  18.131 -12.041  1.00  1.01           C  
ATOM    669  C   ILE A  42      -0.761  19.574 -12.197  1.00  1.01           C  
ATOM    670  O   ILE A  42      -0.887  20.154 -13.278  1.00  1.01           O  
ATOM    671  CB  ILE A  42      -0.180  17.249 -12.796  1.00  1.01           C  
ATOM    672  CG1 ILE A  42      -0.652  15.791 -12.762  1.00  1.01           C  
ATOM    673  CG2 ILE A  42       1.206  17.356 -12.152  1.00  1.01           C  
ATOM    674  CD1 ILE A  42      -0.777  15.252 -11.390  1.00  1.01           C  
ATOM    675  H   ILE A  42      -2.680  17.873 -13.549  1.00  1.01           H  
ATOM    676  HA  ILE A  42      -1.151  17.880 -10.982  1.00  1.01           H  
ATOM    677  HB  ILE A  42      -0.129  17.562 -13.839  1.00  1.01           H  
ATOM    678 1HG1 ILE A  42      -1.624  15.716 -13.259  1.00  1.01           H  
ATOM    679 2HG1 ILE A  42       0.050  15.191 -13.321  1.00  1.01           H  
ATOM    680 1HG2 ILE A  42       1.877  16.721 -12.693  1.00  1.01           H  
ATOM    681 2HG2 ILE A  42       1.568  18.382 -12.184  1.00  1.01           H  
ATOM    682 3HG2 ILE A  42       1.151  17.029 -11.110  1.00  1.01           H  
ATOM    683 1HD1 ILE A  42      -1.098  14.223 -11.424  1.00  1.01           H  
ATOM    684 2HD1 ILE A  42       0.170  15.317 -10.899  1.00  1.01           H  
ATOM    685 3HD1 ILE A  42      -1.492  15.844 -10.849  1.00  1.01           H  
ATOM    686  N   ARG A  43      -0.265  20.170 -11.121  1.00  0.94           N  
ATOM    687  CA  ARG A  43       0.242  21.535 -11.270  1.00  0.94           C  
ATOM    688  C   ARG A  43       1.742  21.454 -11.441  1.00  0.94           C  
ATOM    689  O   ARG A  43       2.415  20.705 -10.731  1.00  0.94           O  
ATOM    690  CB  ARG A  43      -0.123  22.470 -10.134  1.00  0.94           C  
ATOM    691  CG  ARG A  43       0.418  23.881 -10.326  1.00  0.94           C  
ATOM    692  CD  ARG A  43      -0.090  24.835  -9.317  1.00  0.94           C  
ATOM    693  NE  ARG A  43       0.360  24.513  -7.962  1.00  0.94           N  
ATOM    694  CZ  ARG A  43       1.520  24.940  -7.420  1.00  0.94           C  
ATOM    695  NH1 ARG A  43       2.346  25.686  -8.126  1.00  0.94           N  
ATOM    696  NH2 ARG A  43       1.828  24.620  -6.181  1.00  0.94           N  
ATOM    697  H   ARG A  43      -0.197  19.640 -10.249  1.00  0.94           H  
ATOM    698  HA  ARG A  43      -0.174  21.973 -12.173  1.00  0.94           H  
ATOM    699 1HB  ARG A  43      -1.207  22.540 -10.062  1.00  0.94           H  
ATOM    700 2HB  ARG A  43       0.239  22.113  -9.205  1.00  0.94           H  
ATOM    701 1HG  ARG A  43       1.507  23.867 -10.256  1.00  0.94           H  
ATOM    702 2HG  ARG A  43       0.128  24.240 -11.317  1.00  0.94           H  
ATOM    703 1HD  ARG A  43       0.263  25.836  -9.567  1.00  0.94           H  
ATOM    704 2HD  ARG A  43      -1.178  24.822  -9.327  1.00  0.94           H  
ATOM    705  HE  ARG A  43      -0.246  23.945  -7.382  1.00  0.94           H  
ATOM    706 1HH1 ARG A  43       2.115  25.936  -9.078  1.00  0.94           H  
ATOM    707 2HH1 ARG A  43       3.212  26.006  -7.717  1.00  0.94           H  
ATOM    708 1HH2 ARG A  43       1.185  24.047  -5.618  1.00  0.94           H  
ATOM    709 2HH2 ARG A  43       2.688  24.957  -5.777  1.00  0.94           H  
ATOM    710  N   LEU A  44       2.266  22.180 -12.414  1.00  0.87           N  
ATOM    711  CA  LEU A  44       3.688  22.131 -12.673  1.00  0.87           C  
ATOM    712  C   LEU A  44       4.338  23.478 -12.503  1.00  0.87           C  
ATOM    713  O   LEU A  44       3.760  24.514 -12.834  1.00  0.87           O  
ATOM    714  CB  LEU A  44       3.969  21.648 -14.098  1.00  0.87           C  
ATOM    715  CG  LEU A  44       3.600  20.200 -14.401  1.00  0.87           C  
ATOM    716  CD1 LEU A  44       2.122  20.121 -14.783  1.00  0.87           C  
ATOM    717  CD2 LEU A  44       4.473  19.699 -15.519  1.00  0.87           C  
ATOM    718  H   LEU A  44       1.667  22.769 -12.987  1.00  0.87           H  
ATOM    719  HA  LEU A  44       4.140  21.440 -11.975  1.00  0.87           H  
ATOM    720 1HB  LEU A  44       3.427  22.288 -14.793  1.00  0.87           H  
ATOM    721 2HB  LEU A  44       5.029  21.756 -14.287  1.00  0.87           H  
ATOM    722  HG  LEU A  44       3.753  19.587 -13.511  1.00  0.87           H  
ATOM    723 1HD1 LEU A  44       1.851  19.088 -14.997  1.00  0.87           H  
ATOM    724 2HD1 LEU A  44       1.510  20.483 -13.987  1.00  0.87           H  
ATOM    725 3HD1 LEU A  44       1.945  20.732 -15.662  1.00  0.87           H  
ATOM    726 1HD2 LEU A  44       4.204  18.675 -15.738  1.00  0.87           H  
ATOM    727 2HD2 LEU A  44       4.318  20.312 -16.406  1.00  0.87           H  
ATOM    728 3HD2 LEU A  44       5.518  19.747 -15.224  1.00  0.87           H  
ATOM    729  N   GLY A  45       5.578  23.460 -12.056  1.00  0.82           N  
ATOM    730  CA  GLY A  45       6.318  24.704 -11.968  1.00  0.82           C  
ATOM    731  C   GLY A  45       7.799  24.472 -11.800  1.00  0.82           C  
ATOM    732  O   GLY A  45       8.242  23.385 -11.426  1.00  0.82           O  
ATOM    733  H   GLY A  45       5.974  22.567 -11.756  1.00  0.82           H  
ATOM    734 1HA  GLY A  45       6.143  25.297 -12.865  1.00  0.82           H  
ATOM    735 2HA  GLY A  45       5.943  25.286 -11.128  1.00  0.82           H  
ATOM    736  N   ILE A  46       8.561  25.513 -12.092  1.00  0.77           N  
ATOM    737  CA  ILE A  46      10.011  25.449 -12.053  1.00  0.77           C  
ATOM    738  C   ILE A  46      10.706  26.454 -11.164  1.00  0.77           C  
ATOM    739  O   ILE A  46      10.351  27.633 -11.118  1.00  0.77           O  
ATOM    740  CB  ILE A  46      10.591  25.514 -13.470  1.00  0.77           C  
ATOM    741  CG1 ILE A  46      10.186  24.322 -14.221  1.00  0.77           C  
ATOM    742  CG2 ILE A  46      12.061  25.633 -13.477  1.00  0.77           C  
ATOM    743  CD1 ILE A  46      10.603  24.368 -15.593  1.00  0.77           C  
ATOM    744  H   ILE A  46       8.120  26.378 -12.371  1.00  0.77           H  
ATOM    745  HA  ILE A  46      10.272  24.470 -11.669  1.00  0.77           H  
ATOM    746  HB  ILE A  46      10.172  26.378 -13.986  1.00  0.77           H  
ATOM    747 1HG1 ILE A  46      10.622  23.445 -13.760  1.00  0.77           H  
ATOM    748 2HG1 ILE A  46       9.116  24.228 -14.203  1.00  0.77           H  
ATOM    749 1HG2 ILE A  46      12.375  25.672 -14.498  1.00  0.77           H  
ATOM    750 2HG2 ILE A  46      12.374  26.544 -12.966  1.00  0.77           H  
ATOM    751 3HG2 ILE A  46      12.504  24.772 -12.983  1.00  0.77           H  
ATOM    752 1HD1 ILE A  46      10.267  23.475 -16.048  1.00  0.77           H  
ATOM    753 2HD1 ILE A  46      10.178  25.217 -16.084  1.00  0.77           H  
ATOM    754 3HD1 ILE A  46      11.685  24.429 -15.642  1.00  0.77           H  
ATOM    755  N   GLN A  47      11.698  25.948 -10.438  1.00  0.73           N  
ATOM    756  CA  GLN A  47      12.519  26.766  -9.566  1.00  0.73           C  
ATOM    757  C   GLN A  47      13.966  26.766 -10.060  1.00  0.73           C  
ATOM    758  O   GLN A  47      14.423  25.809 -10.689  1.00  0.73           O  
ATOM    759  CB  GLN A  47      12.477  26.246  -8.128  1.00  0.73           C  
ATOM    760  CG  GLN A  47      13.115  24.881  -7.955  1.00  0.73           C  
ATOM    761  CD  GLN A  47      13.065  24.379  -6.517  1.00  0.73           C  
ATOM    762  OE1 GLN A  47      12.090  24.623  -5.797  1.00  0.73           O  
ATOM    763  NE2 GLN A  47      14.121  23.689  -6.083  1.00  0.73           N  
ATOM    764  H   GLN A  47      11.892  24.951 -10.529  1.00  0.73           H  
ATOM    765  HA  GLN A  47      12.151  27.791  -9.588  1.00  0.73           H  
ATOM    766 1HB  GLN A  47      12.991  26.945  -7.472  1.00  0.73           H  
ATOM    767 2HB  GLN A  47      11.440  26.182  -7.796  1.00  0.73           H  
ATOM    768 1HG  GLN A  47      12.569  24.177  -8.582  1.00  0.73           H  
ATOM    769 2HG  GLN A  47      14.160  24.931  -8.269  1.00  0.73           H  
ATOM    770 1HE2 GLN A  47      14.136  23.337  -5.146  1.00  0.73           H  
ATOM    771 2HE2 GLN A  47      14.905  23.528  -6.682  1.00  0.73           H  
ATOM    772  N   GLY A  48      14.700  27.808  -9.688  1.00  0.71           N  
ATOM    773  CA  GLY A  48      16.133  27.967  -9.960  1.00  0.71           C  
ATOM    774  C   GLY A  48      16.413  28.869 -11.166  1.00  0.71           C  
ATOM    775  O   GLY A  48      15.579  29.002 -12.072  1.00  0.71           O  
ATOM    776  H   GLY A  48      14.235  28.552  -9.183  1.00  0.71           H  
ATOM    777 1HA  GLY A  48      16.598  28.377  -9.067  1.00  0.71           H  
ATOM    778 2HA  GLY A  48      16.581  26.995 -10.127  1.00  0.71           H  
ATOM    779  N   PRO A  49      17.614  29.461 -11.222  1.00  0.70           N  
ATOM    780  CA  PRO A  49      17.999  30.440 -12.204  1.00  0.70           C  
ATOM    781  C   PRO A  49      18.080  29.865 -13.579  1.00  0.70           C  
ATOM    782  O   PRO A  49      18.606  28.776 -13.777  1.00  0.70           O  
ATOM    783  CB  PRO A  49      19.393  30.868 -11.728  1.00  0.70           C  
ATOM    784  CG  PRO A  49      19.913  29.671 -10.942  1.00  0.70           C  
ATOM    785  CD  PRO A  49      18.682  29.070 -10.288  1.00  0.70           C  
ATOM    786  HA  PRO A  49      17.292  31.285 -12.175  1.00  0.70           H  
ATOM    787 1HB  PRO A  49      20.026  31.112 -12.601  1.00  0.70           H  
ATOM    788 2HB  PRO A  49      19.323  31.782 -11.122  1.00  0.70           H  
ATOM    789 1HG  PRO A  49      20.410  28.968 -11.627  1.00  0.70           H  
ATOM    790 2HG  PRO A  49      20.672  29.992 -10.213  1.00  0.70           H  
ATOM    791 1HD  PRO A  49      18.782  27.976 -10.237  1.00  0.70           H  
ATOM    792 2HD  PRO A  49      18.531  29.527  -9.299  1.00  0.70           H  
ATOM    793  N   GLY A  50      17.594  30.615 -14.536  1.00  0.72           N  
ATOM    794  CA  GLY A  50      17.682  30.228 -15.920  1.00  0.72           C  
ATOM    795  C   GLY A  50      16.632  29.229 -16.404  1.00  0.72           C  
ATOM    796  O   GLY A  50      16.627  28.920 -17.588  1.00  0.72           O  
ATOM    797  H   GLY A  50      17.156  31.497 -14.306  1.00  0.72           H  
ATOM    798 1HA  GLY A  50      17.619  31.129 -16.525  1.00  0.72           H  
ATOM    799 2HA  GLY A  50      18.670  29.811 -16.096  1.00  0.72           H  
ATOM    800  N   PHE A  51      15.702  28.739 -15.565  1.00  0.79           N  
ATOM    801  CA  PHE A  51      14.781  27.737 -16.147  1.00  0.79           C  
ATOM    802  C   PHE A  51      13.303  28.171 -16.096  1.00  0.79           C  
ATOM    803  O   PHE A  51      12.845  28.705 -15.085  1.00  0.79           O  
ATOM    804  CB  PHE A  51      14.898  26.422 -15.383  1.00  0.79           C  
ATOM    805  CG  PHE A  51      16.249  25.782 -15.304  1.00  0.79           C  
ATOM    806  CD1 PHE A  51      17.094  26.162 -14.278  1.00  0.79           C  
ATOM    807  CD2 PHE A  51      16.692  24.821 -16.200  1.00  0.79           C  
ATOM    808  CE1 PHE A  51      18.339  25.614 -14.134  1.00  0.79           C  
ATOM    809  CE2 PHE A  51      17.967  24.269 -16.045  1.00  0.79           C  
ATOM    810  CZ  PHE A  51      18.777  24.668 -15.013  1.00  0.79           C  
ATOM    811  H   PHE A  51      15.673  28.984 -14.567  1.00  0.79           H  
ATOM    812  HA  PHE A  51      15.039  27.563 -17.190  1.00  0.79           H  
ATOM    813 1HB  PHE A  51      14.572  26.595 -14.359  1.00  0.79           H  
ATOM    814 2HB  PHE A  51      14.220  25.699 -15.830  1.00  0.79           H  
ATOM    815  HD1 PHE A  51      16.756  26.922 -13.566  1.00  0.79           H  
ATOM    816  HD2 PHE A  51      16.044  24.504 -17.020  1.00  0.79           H  
ATOM    817  HE1 PHE A  51      18.977  25.943 -13.316  1.00  0.79           H  
ATOM    818  HE2 PHE A  51      18.335  23.529 -16.732  1.00  0.79           H  
ATOM    819  HZ  PHE A  51      19.768  24.239 -14.899  1.00  0.79           H  
ATOM    820  N   GLN A  52      12.541  27.864 -17.165  1.00  0.92           N  
ATOM    821  CA  GLN A  52      11.100  28.179 -17.221  1.00  0.92           C  
ATOM    822  C   GLN A  52      10.245  27.236 -18.101  1.00  0.92           C  
ATOM    823  O   GLN A  52      10.693  26.687 -19.110  1.00  0.92           O  
ATOM    824  CB  GLN A  52      10.918  29.639 -17.698  1.00  0.92           C  
ATOM    825  CG  GLN A  52       9.447  30.144 -17.829  1.00  0.92           C  
ATOM    826  CD  GLN A  52       8.670  30.161 -16.498  1.00  0.92           C  
ATOM    827  OE1 GLN A  52       8.270  29.099 -15.985  1.00  0.92           O  
ATOM    828  NE2 GLN A  52       8.444  31.357 -15.951  1.00  0.92           N  
ATOM    829  H   GLN A  52      13.003  27.477 -17.988  1.00  0.92           H  
ATOM    830  HA  GLN A  52      10.712  28.108 -16.205  1.00  0.92           H  
ATOM    831 1HB  GLN A  52      11.436  30.306 -17.009  1.00  0.92           H  
ATOM    832 2HB  GLN A  52      11.392  29.754 -18.677  1.00  0.92           H  
ATOM    833 1HG  GLN A  52       9.493  31.173 -18.179  1.00  0.92           H  
ATOM    834 2HG  GLN A  52       8.901  29.557 -18.563  1.00  0.92           H  
ATOM    835 1HE2 GLN A  52       7.939  31.427 -15.089  1.00  0.92           H  
ATOM    836 2HE2 GLN A  52       8.779  32.185 -16.402  1.00  0.92           H  
ATOM    837  N   LEU A  53       8.973  27.077 -17.734  1.00  1.15           N  
ATOM    838  CA  LEU A  53       8.039  26.273 -18.531  1.00  1.15           C  
ATOM    839  C   LEU A  53       7.498  27.026 -19.738  1.00  1.15           C  
ATOM    840  O   LEU A  53       6.350  27.482 -19.735  1.00  1.15           O  
ATOM    841  CB  LEU A  53       6.854  25.766 -17.687  1.00  1.15           C  
ATOM    842  CG  LEU A  53       7.156  24.749 -16.626  1.00  1.15           C  
ATOM    843  CD1 LEU A  53       5.923  24.442 -15.793  1.00  1.15           C  
ATOM    844  CD2 LEU A  53       7.613  23.496 -17.336  1.00  1.15           C  
ATOM    845  H   LEU A  53       8.637  27.575 -16.911  1.00  1.15           H  
ATOM    846  HA  LEU A  53       8.578  25.400 -18.901  1.00  1.15           H  
ATOM    847 1HB  LEU A  53       6.388  26.624 -17.200  1.00  1.15           H  
ATOM    848 2HB  LEU A  53       6.132  25.321 -18.357  1.00  1.15           H  
ATOM    849  HG  LEU A  53       7.911  25.127 -15.971  1.00  1.15           H  
ATOM    850 1HD1 LEU A  53       6.177  23.696 -15.046  1.00  1.15           H  
ATOM    851 2HD1 LEU A  53       5.579  25.350 -15.298  1.00  1.15           H  
ATOM    852 3HD1 LEU A  53       5.131  24.059 -16.437  1.00  1.15           H  
ATOM    853 1HD2 LEU A  53       7.852  22.728 -16.625  1.00  1.15           H  
ATOM    854 2HD2 LEU A  53       6.820  23.145 -17.992  1.00  1.15           H  
ATOM    855 3HD2 LEU A  53       8.480  23.734 -17.929  1.00  1.15           H  
ATOM    856  N   VAL A  54       8.356  27.135 -20.752  1.00  1.47           N  
ATOM    857  CA  VAL A  54       8.095  27.852 -22.001  1.00  1.47           C  
ATOM    858  C   VAL A  54       6.951  28.881 -21.925  1.00  1.47           C  
ATOM    859  O   VAL A  54       7.001  29.817 -21.128  1.00  1.47           O  
ATOM    860  CB  VAL A  54       7.876  26.826 -23.153  1.00  1.47           C  
ATOM    861  CG1 VAL A  54       9.126  26.058 -23.382  1.00  1.47           C  
ATOM    862  CG2 VAL A  54       6.788  25.776 -22.802  1.00  1.47           C  
ATOM    863  H   VAL A  54       9.270  26.717 -20.591  1.00  1.47           H  
ATOM    864  HA  VAL A  54       9.007  28.399 -22.247  1.00  1.47           H  
ATOM    865  HB  VAL A  54       7.631  27.358 -24.069  1.00  1.47           H  
ATOM    866 1HG1 VAL A  54       8.954  25.367 -24.192  1.00  1.47           H  
ATOM    867 2HG1 VAL A  54       9.908  26.729 -23.650  1.00  1.47           H  
ATOM    868 3HG1 VAL A  54       9.400  25.512 -22.476  1.00  1.47           H  
ATOM    869 1HG2 VAL A  54       6.698  25.076 -23.629  1.00  1.47           H  
ATOM    870 2HG2 VAL A  54       7.090  25.228 -21.907  1.00  1.47           H  
ATOM    871 3HG2 VAL A  54       5.827  26.216 -22.627  1.00  1.47           H  
ATOM    872  N   GLY A  55       5.958  28.733 -22.803  1.00  1.81           N  
ATOM    873  CA  GLY A  55       4.791  29.600 -22.901  1.00  1.81           C  
ATOM    874  C   GLY A  55       3.588  29.046 -22.136  1.00  1.81           C  
ATOM    875  O   GLY A  55       2.437  29.279 -22.519  1.00  1.81           O  
ATOM    876  H   GLY A  55       5.997  27.949 -23.430  1.00  1.81           H  
ATOM    877 1HA  GLY A  55       5.042  30.589 -22.516  1.00  1.81           H  
ATOM    878 2HA  GLY A  55       4.526  29.727 -23.949  1.00  1.81           H  
ATOM    879  N   THR A  56       3.828  28.257 -21.090  1.00  2.04           N  
ATOM    880  CA  THR A  56       2.721  27.629 -20.376  1.00  2.04           C  
ATOM    881  C   THR A  56       1.973  28.617 -19.496  1.00  2.04           C  
ATOM    882  O   THR A  56       2.133  28.609 -18.276  1.00  2.04           O  
ATOM    883  CB  THR A  56       3.159  26.479 -19.456  1.00  2.04           C  
ATOM    884  OG1 THR A  56       4.075  26.976 -18.486  1.00  2.04           O  
ATOM    885  CG2 THR A  56       3.824  25.371 -20.246  1.00  2.04           C  
ATOM    886  H   THR A  56       4.787  28.092 -20.772  1.00  2.04           H  
ATOM    887  HA  THR A  56       2.019  27.231 -21.109  1.00  2.04           H  
ATOM    888  HB  THR A  56       2.292  26.079 -18.950  1.00  2.04           H  
ATOM    889  HG1 THR A  56       4.879  27.305 -18.938  1.00  2.04           H  
ATOM    890 1HG2 THR A  56       4.121  24.571 -19.570  1.00  2.04           H  
ATOM    891 2HG2 THR A  56       3.128  24.984 -20.986  1.00  2.04           H  
ATOM    892 3HG2 THR A  56       4.695  25.764 -20.736  1.00  2.04           H  
ATOM    893  N   ASP A  57       1.124  29.457 -20.104  1.00  2.05           N  
ATOM    894  CA  ASP A  57       0.360  30.433 -19.310  1.00  2.05           C  
ATOM    895  C   ASP A  57      -0.417  29.685 -18.229  1.00  2.05           C  
ATOM    896  O   ASP A  57      -0.571  30.174 -17.107  1.00  2.05           O  
ATOM    897  CB  ASP A  57      -0.631  31.243 -20.162  1.00  2.05           C  
ATOM    898  CG  ASP A  57       0.002  32.319 -21.066  1.00  2.05           C  
ATOM    899  OD1 ASP A  57       1.152  32.650 -20.883  1.00  2.05           O  
ATOM    900  OD2 ASP A  57      -0.701  32.818 -21.919  1.00  2.05           O  
ATOM    901  H   ASP A  57       1.081  29.424 -21.121  1.00  2.05           H  
ATOM    902  HA  ASP A  57       1.056  31.120 -18.828  1.00  2.05           H  
ATOM    903 1HB  ASP A  57      -1.197  30.560 -20.793  1.00  2.05           H  
ATOM    904 2HB  ASP A  57      -1.345  31.730 -19.499  1.00  2.05           H  
ATOM    905  N   SER A  58      -0.908  28.496 -18.577  1.00  1.85           N  
ATOM    906  CA  SER A  58      -1.553  27.641 -17.606  1.00  1.85           C  
ATOM    907  C   SER A  58      -0.525  26.683 -17.053  1.00  1.85           C  
ATOM    908  O   SER A  58       0.098  25.926 -17.794  1.00  1.85           O  
ATOM    909  CB  SER A  58      -2.666  26.811 -18.184  1.00  1.85           C  
ATOM    910  OG  SER A  58      -3.116  25.881 -17.206  1.00  1.85           O  
ATOM    911  H   SER A  58      -0.770  28.174 -19.522  1.00  1.85           H  
ATOM    912  HA  SER A  58      -1.942  28.251 -16.790  1.00  1.85           H  
ATOM    913 1HB  SER A  58      -3.488  27.451 -18.496  1.00  1.85           H  
ATOM    914 2HB  SER A  58      -2.304  26.277 -19.060  1.00  1.85           H  
ATOM    915  HG  SER A  58      -3.669  25.244 -17.680  1.00  1.85           H  
ATOM    916  N   SER A  59      -0.404  26.673 -15.744  1.00  1.54           N  
ATOM    917  CA  SER A  59       0.515  25.799 -15.038  1.00  1.54           C  
ATOM    918  C   SER A  59      -0.117  24.440 -14.741  1.00  1.54           C  
ATOM    919  O   SER A  59       0.469  23.621 -14.034  1.00  1.54           O  
ATOM    920  CB  SER A  59       0.969  26.461 -13.757  1.00  1.54           C  
ATOM    921  OG  SER A  59      -0.124  26.677 -12.900  1.00  1.54           O  
ATOM    922  H   SER A  59      -0.962  27.324 -15.211  1.00  1.54           H  
ATOM    923  HA  SER A  59       1.391  25.640 -15.671  1.00  1.54           H  
ATOM    924 1HB  SER A  59       1.693  25.823 -13.264  1.00  1.54           H  
ATOM    925 2HB  SER A  59       1.462  27.407 -13.981  1.00  1.54           H  
ATOM    926  HG  SER A  59      -0.641  25.864 -12.927  1.00  1.54           H  
ATOM    927  N   THR A  60      -1.344  24.211 -15.222  1.00  1.24           N  
ATOM    928  CA  THR A  60      -2.006  22.949 -14.913  1.00  1.24           C  
ATOM    929  C   THR A  60      -2.246  22.048 -16.126  1.00  1.24           C  
ATOM    930  O   THR A  60      -2.749  22.486 -17.165  1.00  1.24           O  
ATOM    931  CB  THR A  60      -3.344  23.211 -14.201  1.00  1.24           C  
ATOM    932  OG1 THR A  60      -3.103  23.923 -12.977  1.00  1.24           O  
ATOM    933  CG2 THR A  60      -4.035  21.892 -13.877  1.00  1.24           C  
ATOM    934  H   THR A  60      -1.815  24.891 -15.826  1.00  1.24           H  
ATOM    935  HA  THR A  60      -1.374  22.392 -14.228  1.00  1.24           H  
ATOM    936  HB  THR A  60      -3.989  23.811 -14.841  1.00  1.24           H  
ATOM    937  HG1 THR A  60      -3.897  23.899 -12.439  1.00  1.24           H  
ATOM    938 1HG2 THR A  60      -4.973  22.100 -13.367  1.00  1.24           H  
ATOM    939 2HG2 THR A  60      -4.244  21.342 -14.792  1.00  1.24           H  
ATOM    940 3HG2 THR A  60      -3.392  21.293 -13.233  1.00  1.24           H  
ATOM    941  N   ILE A  61      -1.898  20.770 -15.962  1.00  1.02           N  
ATOM    942  CA  ILE A  61      -2.130  19.743 -16.972  1.00  1.02           C  
ATOM    943  C   ILE A  61      -3.078  18.679 -16.442  1.00  1.02           C  
ATOM    944  O   ILE A  61      -2.849  18.112 -15.371  1.00  1.02           O  
ATOM    945  CB  ILE A  61      -0.822  19.054 -17.435  1.00  1.02           C  
ATOM    946  CG1 ILE A  61       0.131  20.075 -18.094  1.00  1.02           C  
ATOM    947  CG2 ILE A  61      -1.139  17.902 -18.395  1.00  1.02           C  
ATOM    948  CD1 ILE A  61       1.510  19.499 -18.431  1.00  1.02           C  
ATOM    949  H   ILE A  61      -1.477  20.502 -15.072  1.00  1.02           H  
ATOM    950  HA  ILE A  61      -2.595  20.207 -17.840  1.00  1.02           H  
ATOM    951  HB  ILE A  61      -0.307  18.653 -16.559  1.00  1.02           H  
ATOM    952 1HG1 ILE A  61      -0.326  20.445 -19.011  1.00  1.02           H  
ATOM    953 2HG1 ILE A  61       0.266  20.916 -17.414  1.00  1.02           H  
ATOM    954 1HG2 ILE A  61      -0.217  17.411 -18.694  1.00  1.02           H  
ATOM    955 2HG2 ILE A  61      -1.781  17.180 -17.902  1.00  1.02           H  
ATOM    956 3HG2 ILE A  61      -1.646  18.288 -19.273  1.00  1.02           H  
ATOM    957 1HD1 ILE A  61       2.129  20.274 -18.885  1.00  1.02           H  
ATOM    958 2HD1 ILE A  61       1.994  19.138 -17.532  1.00  1.02           H  
ATOM    959 3HD1 ILE A  61       1.398  18.672 -19.130  1.00  1.02           H  
ATOM    960  N   THR A  62      -4.142  18.405 -17.184  1.00  0.87           N  
ATOM    961  CA  THR A  62      -5.074  17.372 -16.765  1.00  0.87           C  
ATOM    962  C   THR A  62      -4.899  16.140 -17.639  1.00  0.87           C  
ATOM    963  O   THR A  62      -4.970  16.236 -18.866  1.00  0.87           O  
ATOM    964  CB  THR A  62      -6.529  17.858 -16.846  1.00  0.87           C  
ATOM    965  OG1 THR A  62      -6.708  18.995 -15.985  1.00  0.87           O  
ATOM    966  CG2 THR A  62      -7.451  16.749 -16.413  1.00  0.87           C  
ATOM    967  H   THR A  62      -4.298  18.911 -18.044  1.00  0.87           H  
ATOM    968  HA  THR A  62      -4.859  17.086 -15.739  1.00  0.87           H  
ATOM    969  HB  THR A  62      -6.766  18.146 -17.869  1.00  0.87           H  
ATOM    970  HG1 THR A  62      -7.637  19.240 -15.968  1.00  0.87           H  
ATOM    971 1HG2 THR A  62      -8.479  17.097 -16.464  1.00  0.87           H  
ATOM    972 2HG2 THR A  62      -7.321  15.891 -17.073  1.00  0.87           H  
ATOM    973 3HG2 THR A  62      -7.214  16.455 -15.400  1.00  0.87           H  
ATOM    974  N   LEU A  63      -4.646  14.999 -17.002  1.00  0.79           N  
ATOM    975  CA  LEU A  63      -4.437  13.745 -17.714  1.00  0.79           C  
ATOM    976  C   LEU A  63      -5.501  12.705 -17.401  1.00  0.79           C  
ATOM    977  O   LEU A  63      -5.803  12.427 -16.237  1.00  0.79           O  
ATOM    978  CB  LEU A  63      -3.078  13.140 -17.336  1.00  0.79           C  
ATOM    979  CG  LEU A  63      -1.846  13.966 -17.644  1.00  0.79           C  
ATOM    980  CD1 LEU A  63      -0.593  13.239 -17.135  1.00  0.79           C  
ATOM    981  CD2 LEU A  63      -1.759  14.182 -19.117  1.00  0.79           C  
ATOM    982  H   LEU A  63      -4.612  15.011 -15.984  1.00  0.79           H  
ATOM    983  HA  LEU A  63      -4.460  13.942 -18.786  1.00  0.79           H  
ATOM    984 1HB  LEU A  63      -3.082  12.950 -16.266  1.00  0.79           H  
ATOM    985 2HB  LEU A  63      -2.978  12.185 -17.862  1.00  0.79           H  
ATOM    986  HG  LEU A  63      -1.916  14.924 -17.132  1.00  0.79           H  
ATOM    987 1HD1 LEU A  63       0.292  13.838 -17.355  1.00  0.79           H  
ATOM    988 2HD1 LEU A  63      -0.671  13.084 -16.060  1.00  0.79           H  
ATOM    989 3HD1 LEU A  63      -0.506  12.272 -17.639  1.00  0.79           H  
ATOM    990 1HD2 LEU A  63      -0.888  14.771 -19.306  1.00  0.79           H  
ATOM    991 2HD2 LEU A  63      -1.677  13.217 -19.628  1.00  0.79           H  
ATOM    992 3HD2 LEU A  63      -2.647  14.708 -19.478  1.00  0.79           H  
ATOM    993  N   GLN A  64      -6.013  12.052 -18.427  1.00  0.73           N  
ATOM    994  CA  GLN A  64      -6.984  10.985 -18.235  1.00  0.73           C  
ATOM    995  C   GLN A  64      -6.212   9.729 -17.885  1.00  0.73           C  
ATOM    996  O   GLN A  64      -4.994   9.681 -18.068  1.00  0.73           O  
ATOM    997  CB  GLN A  64      -7.844  10.792 -19.481  1.00  0.73           C  
ATOM    998  CG  GLN A  64      -8.719  11.993 -19.812  1.00  0.73           C  
ATOM    999  CD  GLN A  64      -9.592  11.756 -21.030  1.00  0.73           C  
ATOM   1000  OE1 GLN A  64     -10.390  10.814 -21.064  1.00  0.73           O  
ATOM   1001  NE2 GLN A  64      -9.444  12.607 -22.038  1.00  0.73           N  
ATOM   1002  H   GLN A  64      -5.738  12.310 -19.381  1.00  0.73           H  
ATOM   1003  HA  GLN A  64      -7.633  11.231 -17.398  1.00  0.73           H  
ATOM   1004 1HB  GLN A  64      -7.198  10.607 -20.340  1.00  0.73           H  
ATOM   1005 2HB  GLN A  64      -8.483   9.920 -19.357  1.00  0.73           H  
ATOM   1006 1HG  GLN A  64      -9.361  12.211 -18.960  1.00  0.73           H  
ATOM   1007 2HG  GLN A  64      -8.064  12.846 -20.020  1.00  0.73           H  
ATOM   1008 1HE2 GLN A  64      -9.989  12.502 -22.869  1.00  0.73           H  
ATOM   1009 2HE2 GLN A  64      -8.777  13.355 -21.967  1.00  0.73           H  
ATOM   1010  N   ALA A  65      -6.867   8.729 -17.322  1.00  0.70           N  
ATOM   1011  CA  ALA A  65      -6.102   7.535 -16.988  1.00  0.70           C  
ATOM   1012  C   ALA A  65      -5.379   7.033 -18.234  1.00  0.70           C  
ATOM   1013  O   ALA A  65      -5.987   6.908 -19.300  1.00  0.70           O  
ATOM   1014  CB  ALA A  65      -7.016   6.462 -16.423  1.00  0.70           C  
ATOM   1015  H   ALA A  65      -7.860   8.776 -17.150  1.00  0.70           H  
ATOM   1016  HA  ALA A  65      -5.351   7.791 -16.237  1.00  0.70           H  
ATOM   1017 1HB  ALA A  65      -6.425   5.583 -16.177  1.00  0.70           H  
ATOM   1018 2HB  ALA A  65      -7.502   6.838 -15.525  1.00  0.70           H  
ATOM   1019 3HB  ALA A  65      -7.767   6.195 -17.160  1.00  0.70           H  
ATOM   1020  N   MET A  66      -4.093   6.718 -18.079  1.00  0.69           N  
ATOM   1021  CA  MET A  66      -3.179   6.207 -19.097  1.00  0.69           C  
ATOM   1022  C   MET A  66      -2.901   7.181 -20.254  1.00  0.69           C  
ATOM   1023  O   MET A  66      -2.379   6.780 -21.299  1.00  0.69           O  
ATOM   1024  CB  MET A  66      -3.710   4.871 -19.604  1.00  0.69           C  
ATOM   1025  CG  MET A  66      -3.844   3.855 -18.483  1.00  0.69           C  
ATOM   1026  SD  MET A  66      -2.275   3.479 -17.695  1.00  0.69           S  
ATOM   1027  CE  MET A  66      -2.868   3.019 -16.075  1.00  0.69           C  
ATOM   1028  H   MET A  66      -3.653   6.866 -17.174  1.00  0.69           H  
ATOM   1029  HA  MET A  66      -2.223   6.016 -18.618  1.00  0.69           H  
ATOM   1030 1HB  MET A  66      -4.675   4.996 -20.085  1.00  0.69           H  
ATOM   1031 2HB  MET A  66      -3.025   4.468 -20.347  1.00  0.69           H  
ATOM   1032 1HG  MET A  66      -4.525   4.233 -17.721  1.00  0.69           H  
ATOM   1033 2HG  MET A  66      -4.261   2.931 -18.879  1.00  0.69           H  
ATOM   1034 1HE  MET A  66      -2.028   2.747 -15.438  1.00  0.69           H  
ATOM   1035 2HE  MET A  66      -3.401   3.863 -15.631  1.00  0.69           H  
ATOM   1036 3HE  MET A  66      -3.547   2.173 -16.158  1.00  0.69           H  
ATOM   1037  N   GLU A  67      -3.166   8.469 -20.030  1.00  0.69           N  
ATOM   1038  CA  GLU A  67      -2.854   9.525 -20.987  1.00  0.69           C  
ATOM   1039  C   GLU A  67      -1.454  10.082 -20.781  1.00  0.69           C  
ATOM   1040  O   GLU A  67      -0.995  10.264 -19.645  1.00  0.69           O  
ATOM   1041  CB  GLU A  67      -3.855  10.678 -20.907  1.00  0.69           C  
ATOM   1042  CG  GLU A  67      -3.633  11.784 -21.947  1.00  0.69           C  
ATOM   1043  CD  GLU A  67      -4.609  12.923 -21.905  1.00  0.69           C  
ATOM   1044  OE1 GLU A  67      -5.458  12.965 -21.042  1.00  0.69           O  
ATOM   1045  OE2 GLU A  67      -4.487  13.783 -22.752  1.00  0.69           O  
ATOM   1046  H   GLU A  67      -3.643   8.730 -19.168  1.00  0.69           H  
ATOM   1047  HA  GLU A  67      -2.901   9.101 -21.991  1.00  0.69           H  
ATOM   1048 1HB  GLU A  67      -4.865  10.291 -21.020  1.00  0.69           H  
ATOM   1049 2HB  GLU A  67      -3.787  11.135 -19.925  1.00  0.69           H  
ATOM   1050 1HG  GLU A  67      -2.651  12.215 -21.787  1.00  0.69           H  
ATOM   1051 2HG  GLU A  67      -3.642  11.339 -22.940  1.00  0.69           H  
ATOM   1052  N   CYS A  68      -0.769  10.336 -21.892  1.00  0.71           N  
ATOM   1053  CA  CYS A  68       0.544  10.952 -21.844  1.00  0.71           C  
ATOM   1054  C   CYS A  68       0.520  12.392 -22.346  1.00  0.71           C  
ATOM   1055  O   CYS A  68      -0.235  12.731 -23.262  1.00  0.71           O  
ATOM   1056  CB  CYS A  68       1.538  10.180 -22.690  1.00  0.71           C  
ATOM   1057  SG  CYS A  68       1.816   8.498 -22.168  1.00  0.71           S  
ATOM   1058  H   CYS A  68      -1.191  10.133 -22.788  1.00  0.71           H  
ATOM   1059  HA  CYS A  68       0.882  10.950 -20.817  1.00  0.71           H  
ATOM   1060 1HB  CYS A  68       1.219  10.174 -23.729  1.00  0.71           H  
ATOM   1061 2HB  CYS A  68       2.473  10.698 -22.639  1.00  0.71           H  
ATOM   1062  HG  CYS A  68       2.868   8.284 -22.964  1.00  0.71           H  
ATOM   1063  N   ARG A  69       1.417  13.212 -21.812  1.00  0.73           N  
ATOM   1064  CA  ARG A  69       1.571  14.586 -22.279  1.00  0.73           C  
ATOM   1065  C   ARG A  69       3.007  15.054 -22.147  1.00  0.73           C  
ATOM   1066  O   ARG A  69       3.702  14.693 -21.195  1.00  0.73           O  
ATOM   1067  CB  ARG A  69       0.671  15.507 -21.480  1.00  0.73           C  
ATOM   1068  CG  ARG A  69       0.470  16.901 -22.034  1.00  0.73           C  
ATOM   1069  CD  ARG A  69      -0.443  16.877 -23.200  1.00  0.73           C  
ATOM   1070  NE  ARG A  69      -1.771  16.382 -22.842  1.00  0.73           N  
ATOM   1071  CZ  ARG A  69      -2.746  17.141 -22.312  1.00  0.73           C  
ATOM   1072  NH1 ARG A  69      -2.527  18.423 -22.085  1.00  0.73           N  
ATOM   1073  NH2 ARG A  69      -3.919  16.606 -22.022  1.00  0.73           N  
ATOM   1074  H   ARG A  69       1.974  12.870 -21.028  1.00  0.73           H  
ATOM   1075  HA  ARG A  69       1.286  14.633 -23.330  1.00  0.73           H  
ATOM   1076 1HB  ARG A  69      -0.313  15.060 -21.443  1.00  0.73           H  
ATOM   1077 2HB  ARG A  69       1.048  15.599 -20.461  1.00  0.73           H  
ATOM   1078 1HG  ARG A  69       0.017  17.526 -21.268  1.00  0.73           H  
ATOM   1079 2HG  ARG A  69       1.415  17.343 -22.332  1.00  0.73           H  
ATOM   1080 1HD  ARG A  69      -0.548  17.882 -23.603  1.00  0.73           H  
ATOM   1081 2HD  ARG A  69      -0.031  16.219 -23.965  1.00  0.73           H  
ATOM   1082  HE  ARG A  69      -1.980  15.394 -23.003  1.00  0.73           H  
ATOM   1083 1HH1 ARG A  69      -1.629  18.831 -22.310  1.00  0.73           H  
ATOM   1084 2HH1 ARG A  69      -3.258  18.995 -21.691  1.00  0.73           H  
ATOM   1085 1HH2 ARG A  69      -4.095  15.604 -22.208  1.00  0.73           H  
ATOM   1086 2HH2 ARG A  69      -4.651  17.166 -21.614  1.00  0.73           H  
ATOM   1087  N   SER A  70       3.481  15.828 -23.115  1.00  0.75           N  
ATOM   1088  CA  SER A  70       4.828  16.344 -22.976  1.00  0.75           C  
ATOM   1089  C   SER A  70       4.864  17.598 -22.115  1.00  0.75           C  
ATOM   1090  O   SER A  70       3.899  18.367 -22.071  1.00  0.75           O  
ATOM   1091  CB  SER A  70       5.419  16.643 -24.343  1.00  0.75           C  
ATOM   1092  OG  SER A  70       4.724  17.684 -24.973  1.00  0.75           O  
ATOM   1093  H   SER A  70       2.910  16.085 -23.908  1.00  0.75           H  
ATOM   1094  HA  SER A  70       5.440  15.589 -22.496  1.00  0.75           H  
ATOM   1095 1HB  SER A  70       6.469  16.922 -24.223  1.00  0.75           H  
ATOM   1096 2HB  SER A  70       5.386  15.747 -24.960  1.00  0.75           H  
ATOM   1097  HG  SER A  70       4.800  18.440 -24.384  1.00  0.75           H  
ATOM   1098  N   VAL A  71       6.024  17.822 -21.518  1.00  0.76           N  
ATOM   1099  CA  VAL A  71       6.359  19.023 -20.769  1.00  0.76           C  
ATOM   1100  C   VAL A  71       7.637  19.575 -21.383  1.00  0.76           C  
ATOM   1101  O   VAL A  71       8.588  18.822 -21.625  1.00  0.76           O  
ATOM   1102  CB  VAL A  71       6.545  18.713 -19.265  1.00  0.76           C  
ATOM   1103  CG1 VAL A  71       6.949  19.976 -18.490  1.00  0.76           C  
ATOM   1104  CG2 VAL A  71       5.263  18.130 -18.699  1.00  0.76           C  
ATOM   1105  H   VAL A  71       6.722  17.084 -21.588  1.00  0.76           H  
ATOM   1106  HA  VAL A  71       5.561  19.757 -20.884  1.00  0.76           H  
ATOM   1107  HB  VAL A  71       7.336  17.998 -19.153  1.00  0.76           H  
ATOM   1108 1HG1 VAL A  71       7.088  19.730 -17.442  1.00  0.76           H  
ATOM   1109 2HG1 VAL A  71       7.882  20.377 -18.889  1.00  0.76           H  
ATOM   1110 3HG1 VAL A  71       6.164  20.726 -18.583  1.00  0.76           H  
ATOM   1111 1HG2 VAL A  71       5.416  17.901 -17.654  1.00  0.76           H  
ATOM   1112 2HG2 VAL A  71       4.459  18.854 -18.803  1.00  0.76           H  
ATOM   1113 3HG2 VAL A  71       4.999  17.219 -19.234  1.00  0.76           H  
ATOM   1114  N   VAL A  72       7.654  20.869 -21.680  1.00  0.77           N  
ATOM   1115  CA  VAL A  72       8.826  21.463 -22.314  1.00  0.77           C  
ATOM   1116  C   VAL A  72       9.433  22.530 -21.418  1.00  0.77           C  
ATOM   1117  O   VAL A  72       8.715  23.319 -20.801  1.00  0.77           O  
ATOM   1118  CB  VAL A  72       8.467  22.068 -23.685  1.00  0.77           C  
ATOM   1119  CG1 VAL A  72       9.730  22.655 -24.338  1.00  0.77           C  
ATOM   1120  CG2 VAL A  72       7.837  20.999 -24.560  1.00  0.77           C  
ATOM   1121  H   VAL A  72       6.850  21.442 -21.464  1.00  0.77           H  
ATOM   1122  HA  VAL A  72       9.575  20.688 -22.473  1.00  0.77           H  
ATOM   1123  HB  VAL A  72       7.765  22.881 -23.544  1.00  0.77           H  
ATOM   1124 1HG1 VAL A  72       9.470  23.090 -25.299  1.00  0.77           H  
ATOM   1125 2HG1 VAL A  72      10.163  23.416 -23.707  1.00  0.77           H  
ATOM   1126 3HG1 VAL A  72      10.461  21.857 -24.486  1.00  0.77           H  
ATOM   1127 1HG2 VAL A  72       7.577  21.429 -25.525  1.00  0.77           H  
ATOM   1128 2HG2 VAL A  72       8.543  20.190 -24.703  1.00  0.77           H  
ATOM   1129 3HG2 VAL A  72       6.937  20.615 -24.084  1.00  0.77           H  
ATOM   1130  N   ILE A  73      10.755  22.492 -21.282  1.00  0.76           N  
ATOM   1131  CA  ILE A  73      11.459  23.448 -20.445  1.00  0.76           C  
ATOM   1132  C   ILE A  73      12.482  24.260 -21.226  1.00  0.76           C  
ATOM   1133  O   ILE A  73      13.273  23.725 -22.008  1.00  0.76           O  
ATOM   1134  CB  ILE A  73      12.133  22.764 -19.250  1.00  0.76           C  
ATOM   1135  CG1 ILE A  73      11.089  22.080 -18.430  1.00  0.76           C  
ATOM   1136  CG2 ILE A  73      12.888  23.827 -18.385  1.00  0.76           C  
ATOM   1137  CD1 ILE A  73      11.626  21.284 -17.303  1.00  0.76           C  
ATOM   1138  H   ILE A  73      11.278  21.796 -21.808  1.00  0.76           H  
ATOM   1139  HA  ILE A  73      10.731  24.151 -20.042  1.00  0.76           H  
ATOM   1140  HB  ILE A  73      12.821  22.002 -19.603  1.00  0.76           H  
ATOM   1141 1HG1 ILE A  73      10.439  22.820 -18.072  1.00  0.76           H  
ATOM   1142 2HG1 ILE A  73      10.518  21.404 -19.060  1.00  0.76           H  
ATOM   1143 1HG2 ILE A  73      13.346  23.344 -17.535  1.00  0.76           H  
ATOM   1144 2HG2 ILE A  73      13.658  24.317 -18.974  1.00  0.76           H  
ATOM   1145 3HG2 ILE A  73      12.180  24.577 -18.038  1.00  0.76           H  
ATOM   1146 1HD1 ILE A  73      10.817  20.855 -16.772  1.00  0.76           H  
ATOM   1147 2HD1 ILE A  73      12.266  20.509 -17.665  1.00  0.76           H  
ATOM   1148 3HD1 ILE A  73      12.186  21.932 -16.640  1.00  0.76           H  
ATOM   1149  N   ASN A  74      12.409  25.571 -21.037  1.00  0.75           N  
ATOM   1150  CA  ASN A  74      13.261  26.574 -21.654  1.00  0.75           C  
ATOM   1151  C   ASN A  74      14.404  26.999 -20.753  1.00  0.75           C  
ATOM   1152  O   ASN A  74      14.168  27.558 -19.675  1.00  0.75           O  
ATOM   1153  CB  ASN A  74      12.444  27.793 -22.037  1.00  0.75           C  
ATOM   1154  CG  ASN A  74      13.223  28.860 -22.737  1.00  0.75           C  
ATOM   1155  OD1 ASN A  74      14.449  28.846 -22.708  1.00  0.75           O  
ATOM   1156  ND2 ASN A  74      12.525  29.794 -23.356  1.00  0.75           N  
ATOM   1157  H   ASN A  74      11.723  25.910 -20.373  1.00  0.75           H  
ATOM   1158  HA  ASN A  74      13.711  26.146 -22.550  1.00  0.75           H  
ATOM   1159 1HB  ASN A  74      11.660  27.489 -22.682  1.00  0.75           H  
ATOM   1160 2HB  ASN A  74      11.985  28.217 -21.142  1.00  0.75           H  
ATOM   1161 1HD2 ASN A  74      13.007  30.561 -23.852  1.00  0.75           H  
ATOM   1162 2HD2 ASN A  74      11.531  29.771 -23.332  1.00  0.75           H  
ATOM   1163  N   PHE A  75      15.628  26.646 -21.119  1.00  0.75           N  
ATOM   1164  CA  PHE A  75      16.770  27.052 -20.324  1.00  0.75           C  
ATOM   1165  C   PHE A  75      17.453  28.244 -20.965  1.00  0.75           C  
ATOM   1166  O   PHE A  75      17.829  28.217 -22.140  1.00  0.75           O  
ATOM   1167  CB  PHE A  75      17.708  25.910 -20.104  1.00  0.75           C  
ATOM   1168  CG  PHE A  75      18.939  26.192 -19.348  1.00  0.75           C  
ATOM   1169  CD1 PHE A  75      18.887  26.655 -18.076  1.00  0.75           C  
ATOM   1170  CD2 PHE A  75      20.165  25.907 -19.896  1.00  0.75           C  
ATOM   1171  CE1 PHE A  75      20.012  26.858 -17.352  1.00  0.75           C  
ATOM   1172  CE2 PHE A  75      21.306  26.092 -19.177  1.00  0.75           C  
ATOM   1173  CZ  PHE A  75      21.233  26.576 -17.897  1.00  0.75           C  
ATOM   1174  H   PHE A  75      15.778  26.135 -21.989  1.00  0.75           H  
ATOM   1175  HA  PHE A  75      16.412  27.353 -19.347  1.00  0.75           H  
ATOM   1176 1HB  PHE A  75      17.180  25.130 -19.587  1.00  0.75           H  
ATOM   1177 2HB  PHE A  75      18.001  25.561 -21.068  1.00  0.75           H  
ATOM   1178  HD1 PHE A  75      17.923  26.867 -17.636  1.00  0.75           H  
ATOM   1179  HD2 PHE A  75      20.216  25.520 -20.915  1.00  0.75           H  
ATOM   1180  HE1 PHE A  75      19.927  27.239 -16.335  1.00  0.75           H  
ATOM   1181  HE2 PHE A  75      22.276  25.861 -19.618  1.00  0.75           H  
ATOM   1182  HZ  PHE A  75      22.144  26.735 -17.323  1.00  0.75           H  
ATOM   1183  N   CYS A  76      17.549  29.301 -20.184  1.00  0.76           N  
ATOM   1184  CA  CYS A  76      18.100  30.586 -20.551  1.00  0.76           C  
ATOM   1185  C   CYS A  76      18.958  31.012 -19.371  1.00  0.76           C  
ATOM   1186  O   CYS A  76      18.568  31.917 -18.626  1.00  0.76           O  
ATOM   1187  CB  CYS A  76      17.002  31.613 -20.782  1.00  0.76           C  
ATOM   1188  SG  CYS A  76      17.624  33.154 -21.479  1.00  0.76           S  
ATOM   1189  H   CYS A  76      17.204  29.196 -19.236  1.00  0.76           H  
ATOM   1190  HA  CYS A  76      18.680  30.497 -21.466  1.00  0.76           H  
ATOM   1191 1HB  CYS A  76      16.247  31.209 -21.469  1.00  0.76           H  
ATOM   1192 2HB  CYS A  76      16.510  31.836 -19.837  1.00  0.76           H  
ATOM   1193  HG  CYS A  76      17.290  32.818 -22.764  1.00  0.76           H  
ATOM   1194  N   PRO A  77      20.176  30.468 -19.235  1.00  0.77           N  
ATOM   1195  CA  PRO A  77      20.970  30.364 -18.016  1.00  0.77           C  
ATOM   1196  C   PRO A  77      20.963  31.579 -17.119  1.00  0.77           C  
ATOM   1197  O   PRO A  77      21.062  31.435 -15.904  1.00  0.77           O  
ATOM   1198  CB  PRO A  77      22.368  30.202 -18.587  1.00  0.77           C  
ATOM   1199  CG  PRO A  77      22.178  29.512 -19.899  1.00  0.77           C  
ATOM   1200  CD  PRO A  77      20.893  30.037 -20.453  1.00  0.77           C  
ATOM   1201  HA  PRO A  77      20.670  29.477 -17.454  1.00  0.77           H  
ATOM   1202 1HB  PRO A  77      22.836  31.161 -18.658  1.00  0.77           H  
ATOM   1203 2HB  PRO A  77      22.975  29.605 -17.888  1.00  0.77           H  
ATOM   1204 1HG  PRO A  77      23.022  29.741 -20.573  1.00  0.77           H  
ATOM   1205 2HG  PRO A  77      22.193  28.467 -19.775  1.00  0.77           H  
ATOM   1206 1HD  PRO A  77      21.071  30.879 -21.145  1.00  0.77           H  
ATOM   1207 2HD  PRO A  77      20.371  29.200 -20.941  1.00  0.77           H  
ATOM   1208  N   THR A  78      20.874  32.775 -17.702  1.00  0.78           N  
ATOM   1209  CA  THR A  78      20.856  34.059 -16.995  1.00  0.78           C  
ATOM   1210  C   THR A  78      22.171  34.427 -16.297  1.00  0.78           C  
ATOM   1211  O   THR A  78      22.709  35.512 -16.524  1.00  0.78           O  
ATOM   1212  CB  THR A  78      19.684  34.098 -15.995  1.00  0.78           C  
ATOM   1213  OG1 THR A  78      18.449  33.927 -16.727  1.00  0.78           O  
ATOM   1214  CG2 THR A  78      19.664  35.423 -15.251  1.00  0.78           C  
ATOM   1215  H   THR A  78      20.774  32.802 -18.701  1.00  0.78           H  
ATOM   1216  HA  THR A  78      20.660  34.831 -17.737  1.00  0.78           H  
ATOM   1217  HB  THR A  78      19.778  33.306 -15.266  1.00  0.78           H  
ATOM   1218  HG1 THR A  78      18.540  33.182 -17.385  1.00  0.78           H  
ATOM   1219 1HG2 THR A  78      18.826  35.434 -14.556  1.00  0.78           H  
ATOM   1220 2HG2 THR A  78      20.595  35.544 -14.699  1.00  0.78           H  
ATOM   1221 3HG2 THR A  78      19.556  36.238 -15.964  1.00  0.78           H  
ATOM   1222  N   VAL A  79      22.691  33.525 -15.479  1.00  0.78           N  
ATOM   1223  CA  VAL A  79      23.921  33.742 -14.749  1.00  0.78           C  
ATOM   1224  C   VAL A  79      25.037  32.952 -15.393  1.00  0.78           C  
ATOM   1225  O   VAL A  79      24.812  31.865 -15.919  1.00  0.78           O  
ATOM   1226  CB  VAL A  79      23.764  33.230 -13.312  1.00  0.78           C  
ATOM   1227  CG1 VAL A  79      22.631  33.976 -12.621  1.00  0.78           C  
ATOM   1228  CG2 VAL A  79      23.508  31.695 -13.339  1.00  0.78           C  
ATOM   1229  H   VAL A  79      22.180  32.663 -15.355  1.00  0.78           H  
ATOM   1230  HA  VAL A  79      24.167  34.804 -14.756  1.00  0.78           H  
ATOM   1231  HB  VAL A  79      24.681  33.432 -12.759  1.00  0.78           H  
ATOM   1232 1HG1 VAL A  79      22.531  33.620 -11.596  1.00  0.78           H  
ATOM   1233 2HG1 VAL A  79      22.847  35.044 -12.617  1.00  0.78           H  
ATOM   1234 3HG1 VAL A  79      21.699  33.794 -13.159  1.00  0.78           H  
ATOM   1235 1HG2 VAL A  79      23.409  31.320 -12.322  1.00  0.78           H  
ATOM   1236 2HG2 VAL A  79      22.593  31.484 -13.890  1.00  0.78           H  
ATOM   1237 3HG2 VAL A  79      24.350  31.191 -13.829  1.00  0.78           H  
ATOM   1238  N   CYS A  80      26.247  33.486 -15.342  1.00  0.77           N  
ATOM   1239  CA  CYS A  80      27.396  32.776 -15.881  1.00  0.77           C  
ATOM   1240  C   CYS A  80      27.749  31.610 -14.972  1.00  0.77           C  
ATOM   1241  O   CYS A  80      27.764  31.766 -13.750  1.00  0.77           O  
ATOM   1242  CB  CYS A  80      28.606  33.685 -16.051  1.00  0.77           C  
ATOM   1243  SG  CYS A  80      29.999  32.845 -16.832  1.00  0.77           S  
ATOM   1244  H   CYS A  80      26.373  34.392 -14.916  1.00  0.77           H  
ATOM   1245  HA  CYS A  80      27.141  32.377 -16.857  1.00  0.77           H  
ATOM   1246 1HB  CYS A  80      28.344  34.551 -16.650  1.00  0.77           H  
ATOM   1247 2HB  CYS A  80      28.933  34.046 -15.079  1.00  0.77           H  
ATOM   1248  HG  CYS A  80      29.256  32.134 -17.711  1.00  0.77           H  
ATOM   1249  N   GLY A  81      28.013  30.450 -15.560  1.00  0.74           N  
ATOM   1250  CA  GLY A  81      28.378  29.264 -14.786  1.00  0.74           C  
ATOM   1251  C   GLY A  81      27.195  28.339 -14.510  1.00  0.74           C  
ATOM   1252  O   GLY A  81      26.167  28.402 -15.180  1.00  0.74           O  
ATOM   1253  H   GLY A  81      27.988  30.418 -16.577  1.00  0.74           H  
ATOM   1254 1HA  GLY A  81      29.150  28.713 -15.324  1.00  0.74           H  
ATOM   1255 2HA  GLY A  81      28.819  29.577 -13.841  1.00  0.74           H  
ATOM   1256  N   ALA A  82      27.373  27.391 -13.600  1.00  0.70           N  
ATOM   1257  CA  ALA A  82      26.335  26.382 -13.410  1.00  0.70           C  
ATOM   1258  C   ALA A  82      25.023  26.973 -12.939  1.00  0.70           C  
ATOM   1259  O   ALA A  82      24.985  27.833 -12.055  1.00  0.70           O  
ATOM   1260  CB  ALA A  82      26.776  25.336 -12.409  1.00  0.70           C  
ATOM   1261  H   ALA A  82      28.219  27.364 -13.047  1.00  0.70           H  
ATOM   1262  HA  ALA A  82      26.156  25.898 -14.368  1.00  0.70           H  
ATOM   1263 1HB  ALA A  82      25.996  24.583 -12.324  1.00  0.70           H  
ATOM   1264 2HB  ALA A  82      27.687  24.874 -12.734  1.00  0.70           H  
ATOM   1265 3HB  ALA A  82      26.939  25.805 -11.442  1.00  0.70           H  
ATOM   1266  N   ALA A  83      23.946  26.429 -13.472  1.00  0.67           N  
ATOM   1267  CA  ALA A  83      22.598  26.763 -13.077  1.00  0.67           C  
ATOM   1268  C   ALA A  83      21.877  25.484 -12.704  1.00  0.67           C  
ATOM   1269  O   ALA A  83      21.833  24.522 -13.483  1.00  0.67           O  
ATOM   1270  CB  ALA A  83      21.869  27.461 -14.201  1.00  0.67           C  
ATOM   1271  H   ALA A  83      24.070  25.759 -14.223  1.00  0.67           H  
ATOM   1272  HA  ALA A  83      22.636  27.410 -12.202  1.00  0.67           H  
ATOM   1273 1HB  ALA A  83      20.857  27.696 -13.887  1.00  0.67           H  
ATOM   1274 2HB  ALA A  83      22.390  28.385 -14.470  1.00  0.67           H  
ATOM   1275 3HB  ALA A  83      21.846  26.796 -15.044  1.00  0.67           H  
ATOM   1276  N   ILE A  84      21.367  25.442 -11.482  1.00  0.65           N  
ATOM   1277  CA  ILE A  84      20.660  24.262 -11.016  1.00  0.65           C  
ATOM   1278  C   ILE A  84      19.261  24.625 -10.565  1.00  0.65           C  
ATOM   1279  O   ILE A  84      19.082  25.513  -9.727  1.00  0.65           O  
ATOM   1280  CB  ILE A  84      21.409  23.560  -9.878  1.00  0.65           C  
ATOM   1281  CG1 ILE A  84      22.842  23.217 -10.326  1.00  0.65           C  
ATOM   1282  CG2 ILE A  84      20.646  22.279  -9.512  1.00  0.65           C  
ATOM   1283  CD1 ILE A  84      23.871  24.278  -9.976  1.00  0.65           C  
ATOM   1284  H   ILE A  84      21.447  26.249 -10.879  1.00  0.65           H  
ATOM   1285  HA  ILE A  84      20.572  23.557 -11.841  1.00  0.65           H  
ATOM   1286  HB  ILE A  84      21.474  24.213  -9.011  1.00  0.65           H  
ATOM   1287 1HG1 ILE A  84      23.141  22.294  -9.848  1.00  0.65           H  
ATOM   1288 2HG1 ILE A  84      22.850  23.068 -11.405  1.00  0.65           H  
ATOM   1289 1HG2 ILE A  84      21.163  21.758  -8.712  1.00  0.65           H  
ATOM   1290 2HG2 ILE A  84      19.637  22.529  -9.186  1.00  0.65           H  
ATOM   1291 3HG2 ILE A  84      20.585  21.636 -10.390  1.00  0.65           H  
ATOM   1292 1HD1 ILE A  84      24.851  23.953 -10.314  1.00  0.65           H  
ATOM   1293 2HD1 ILE A  84      23.623  25.222 -10.451  1.00  0.65           H  
ATOM   1294 3HD1 ILE A  84      23.893  24.418  -8.898  1.00  0.65           H  
ATOM   1295  N   GLY A  85      18.279  23.951 -11.133  1.00  0.65           N  
ATOM   1296  CA  GLY A  85      16.891  24.182 -10.795  1.00  0.65           C  
ATOM   1297  C   GLY A  85      16.155  22.875 -10.615  1.00  0.65           C  
ATOM   1298  O   GLY A  85      16.768  21.820 -10.423  1.00  0.65           O  
ATOM   1299  H   GLY A  85      18.514  23.242 -11.826  1.00  0.65           H  
ATOM   1300 1HA  GLY A  85      16.822  24.761  -9.877  1.00  0.65           H  
ATOM   1301 2HA  GLY A  85      16.423  24.760 -11.590  1.00  0.65           H  
ATOM   1302  N   ALA A  86      14.836  22.941 -10.652  1.00  0.67           N  
ATOM   1303  CA  ALA A  86      14.023  21.736 -10.538  1.00  0.67           C  
ATOM   1304  C   ALA A  86      12.626  21.956 -11.090  1.00  0.67           C  
ATOM   1305  O   ALA A  86      12.056  23.044 -10.967  1.00  0.67           O  
ATOM   1306  CB  ALA A  86      13.929  21.260  -9.095  1.00  0.67           C  
ATOM   1307  H   ALA A  86      14.416  23.860 -10.776  1.00  0.67           H  
ATOM   1308  HA  ALA A  86      14.498  20.950 -11.110  1.00  0.67           H  
ATOM   1309 1HB  ALA A  86      13.344  20.344  -9.068  1.00  0.67           H  
ATOM   1310 2HB  ALA A  86      14.923  21.058  -8.699  1.00  0.67           H  
ATOM   1311 3HB  ALA A  86      13.448  22.000  -8.483  1.00  0.67           H  
ATOM   1312  N   LEU A  87      12.056  20.890 -11.634  1.00  0.73           N  
ATOM   1313  CA  LEU A  87      10.662  20.844 -12.052  1.00  0.73           C  
ATOM   1314  C   LEU A  87       9.844  20.070 -11.035  1.00  0.73           C  
ATOM   1315  O   LEU A  87      10.178  18.930 -10.709  1.00  0.73           O  
ATOM   1316  CB  LEU A  87      10.512  20.155 -13.414  1.00  0.73           C  
ATOM   1317  CG  LEU A  87       9.026  19.913 -13.875  1.00  0.73           C  
ATOM   1318  CD1 LEU A  87       8.355  21.220 -14.152  1.00  0.73           C  
ATOM   1319  CD2 LEU A  87       9.000  19.013 -15.066  1.00  0.73           C  
ATOM   1320  H   LEU A  87      12.622  20.055 -11.752  1.00  0.73           H  
ATOM   1321  HA  LEU A  87      10.270  21.856 -12.106  1.00  0.73           H  
ATOM   1322 1HB  LEU A  87      10.993  20.776 -14.166  1.00  0.73           H  
ATOM   1323 2HB  LEU A  87      11.021  19.202 -13.384  1.00  0.73           H  
ATOM   1324  HG  LEU A  87       8.475  19.429 -13.065  1.00  0.73           H  
ATOM   1325 1HD1 LEU A  87       7.329  21.053 -14.448  1.00  0.73           H  
ATOM   1326 2HD1 LEU A  87       8.375  21.825 -13.265  1.00  0.73           H  
ATOM   1327 3HD1 LEU A  87       8.886  21.718 -14.941  1.00  0.73           H  
ATOM   1328 1HD2 LEU A  87       7.970  18.836 -15.356  1.00  0.73           H  
ATOM   1329 2HD2 LEU A  87       9.516  19.446 -15.885  1.00  0.73           H  
ATOM   1330 3HD2 LEU A  87       9.475  18.075 -14.798  1.00  0.73           H  
ATOM   1331  N   SER A  88       8.781  20.675 -10.528  1.00  0.84           N  
ATOM   1332  CA  SER A  88       7.940  19.966  -9.575  1.00  0.84           C  
ATOM   1333  C   SER A  88       6.563  19.714 -10.156  1.00  0.84           C  
ATOM   1334  O   SER A  88       6.017  20.549 -10.884  1.00  0.84           O  
ATOM   1335  CB  SER A  88       7.822  20.729  -8.267  1.00  0.84           C  
ATOM   1336  OG  SER A  88       9.059  20.822  -7.624  1.00  0.84           O  
ATOM   1337  H   SER A  88       8.555  21.628 -10.815  1.00  0.84           H  
ATOM   1338  HA  SER A  88       8.388  18.999  -9.358  1.00  0.84           H  
ATOM   1339 1HB  SER A  88       7.437  21.728  -8.467  1.00  0.84           H  
ATOM   1340 2HB  SER A  88       7.106  20.222  -7.619  1.00  0.84           H  
ATOM   1341  HG  SER A  88       9.403  19.920  -7.580  1.00  0.84           H  
ATOM   1342  N   PHE A  89       5.999  18.567  -9.775  1.00  1.02           N  
ATOM   1343  CA  PHE A  89       4.651  18.141 -10.143  1.00  1.02           C  
ATOM   1344  C   PHE A  89       3.843  17.988  -8.861  1.00  1.02           C  
ATOM   1345  O   PHE A  89       4.172  17.129  -8.028  1.00  1.02           O  
ATOM   1346  CB  PHE A  89       4.695  16.770 -10.804  1.00  1.02           C  
ATOM   1347  CG  PHE A  89       5.506  16.657 -12.046  1.00  1.02           C  
ATOM   1348  CD1 PHE A  89       6.863  16.432 -11.952  1.00  1.02           C  
ATOM   1349  CD2 PHE A  89       4.943  16.723 -13.291  1.00  1.02           C  
ATOM   1350  CE1 PHE A  89       7.624  16.276 -13.062  1.00  1.02           C  
ATOM   1351  CE2 PHE A  89       5.705  16.568 -14.405  1.00  1.02           C  
ATOM   1352  CZ  PHE A  89       7.044  16.337 -14.302  1.00  1.02           C  
ATOM   1353  H   PHE A  89       6.559  17.937  -9.200  1.00  1.02           H  
ATOM   1354  HA  PHE A  89       4.183  18.883 -10.791  1.00  1.02           H  
ATOM   1355 1HB  PHE A  89       5.093  16.058 -10.089  1.00  1.02           H  
ATOM   1356 2HB  PHE A  89       3.688  16.449 -11.030  1.00  1.02           H  
ATOM   1357  HD1 PHE A  89       7.329  16.378 -10.969  1.00  1.02           H  
ATOM   1358  HD2 PHE A  89       3.888  16.899 -13.393  1.00  1.02           H  
ATOM   1359  HE1 PHE A  89       8.681  16.102 -12.953  1.00  1.02           H  
ATOM   1360  HE2 PHE A  89       5.240  16.630 -15.363  1.00  1.02           H  
ATOM   1361  HZ  PHE A  89       7.644  16.211 -15.196  1.00  1.02           H  
ATOM   1362  N   TYR A  90       2.787  18.784  -8.713  1.00  1.30           N  
ATOM   1363  CA  TYR A  90       1.950  18.778  -7.514  1.00  1.30           C  
ATOM   1364  C   TYR A  90       0.710  17.941  -7.709  1.00  1.30           C  
ATOM   1365  O   TYR A  90       0.106  17.927  -8.785  1.00  1.30           O  
ATOM   1366  CB  TYR A  90       1.586  20.198  -7.124  1.00  1.30           C  
ATOM   1367  CG  TYR A  90       2.724  20.995  -6.584  1.00  1.30           C  
ATOM   1368  CD1 TYR A  90       3.627  21.591  -7.448  1.00  1.30           C  
ATOM   1369  CD2 TYR A  90       2.842  21.169  -5.220  1.00  1.30           C  
ATOM   1370  CE1 TYR A  90       4.666  22.332  -6.934  1.00  1.30           C  
ATOM   1371  CE2 TYR A  90       3.868  21.903  -4.701  1.00  1.30           C  
ATOM   1372  CZ  TYR A  90       4.788  22.483  -5.549  1.00  1.30           C  
ATOM   1373  OH  TYR A  90       5.822  23.225  -5.029  1.00  1.30           O  
ATOM   1374  H   TYR A  90       2.579  19.453  -9.450  1.00  1.30           H  
ATOM   1375  HA  TYR A  90       2.506  18.328  -6.702  1.00  1.30           H  
ATOM   1376 1HB  TYR A  90       1.215  20.695  -7.980  1.00  1.30           H  
ATOM   1377 2HB  TYR A  90       0.792  20.181  -6.375  1.00  1.30           H  
ATOM   1378  HD1 TYR A  90       3.521  21.467  -8.529  1.00  1.30           H  
ATOM   1379  HD2 TYR A  90       2.113  20.719  -4.556  1.00  1.30           H  
ATOM   1380  HE1 TYR A  90       5.385  22.797  -7.607  1.00  1.30           H  
ATOM   1381  HE2 TYR A  90       3.953  22.029  -3.620  1.00  1.30           H  
ATOM   1382  HH  TYR A  90       6.388  23.533  -5.743  1.00  1.30           H  
ATOM   1383  N   ALA A  91       0.345  17.248  -6.641  1.00  1.70           N  
ATOM   1384  CA  ALA A  91      -0.775  16.322  -6.632  1.00  1.70           C  
ATOM   1385  C   ALA A  91      -2.139  17.007  -6.762  1.00  1.70           C  
ATOM   1386  O   ALA A  91      -2.291  18.158  -6.354  1.00  1.70           O  
ATOM   1387  CB  ALA A  91      -0.724  15.518  -5.346  1.00  1.70           C  
ATOM   1388  H   ALA A  91       0.874  17.387  -5.774  1.00  1.70           H  
ATOM   1389  HA  ALA A  91      -0.637  15.678  -7.484  1.00  1.70           H  
ATOM   1390 1HB  ALA A  91      -1.518  14.785  -5.321  1.00  1.70           H  
ATOM   1391 2HB  ALA A  91       0.239  15.011  -5.276  1.00  1.70           H  
ATOM   1392 3HB  ALA A  91      -0.839  16.196  -4.495  1.00  1.70           H  
ATOM   1393  N   PRO A  92      -3.139  16.333  -7.367  1.00  2.22           N  
ATOM   1394  CA  PRO A  92      -4.518  16.757  -7.472  1.00  2.22           C  
ATOM   1395  C   PRO A  92      -5.265  16.623  -6.160  1.00  2.22           C  
ATOM   1396  O   PRO A  92      -4.919  15.759  -5.349  1.00  2.22           O  
ATOM   1397  CB  PRO A  92      -5.086  15.793  -8.507  1.00  2.22           C  
ATOM   1398  CG  PRO A  92      -4.277  14.559  -8.380  1.00  2.22           C  
ATOM   1399  CD  PRO A  92      -2.882  15.030  -8.025  1.00  2.22           C  
ATOM   1400  HA  PRO A  92      -4.511  17.792  -7.845  1.00  2.22           H  
ATOM   1401 1HB  PRO A  92      -6.145  15.607  -8.322  1.00  2.22           H  
ATOM   1402 2HB  PRO A  92      -5.022  16.247  -9.453  1.00  2.22           H  
ATOM   1403 1HG  PRO A  92      -4.725  13.901  -7.642  1.00  2.22           H  
ATOM   1404 2HG  PRO A  92      -4.299  14.025  -9.329  1.00  2.22           H  
ATOM   1405 1HD  PRO A  92      -2.434  14.304  -7.350  1.00  2.22           H  
ATOM   1406 2HD  PRO A  92      -2.302  15.170  -8.925  1.00  2.22           H  
ATOM   1407  N   PRO A  93      -6.393  17.334  -5.996  1.00  2.82           N  
ATOM   1408  CA  PRO A  93      -7.318  17.227  -4.880  1.00  2.82           C  
ATOM   1409  C   PRO A  93      -7.965  15.844  -4.831  1.00  2.82           C  
ATOM   1410  O   PRO A  93      -8.488  15.424  -3.800  1.00  2.82           O  
ATOM   1411  CB  PRO A  93      -8.335  18.337  -5.168  1.00  2.82           C  
ATOM   1412  CG  PRO A  93      -8.252  18.567  -6.664  1.00  2.82           C  
ATOM   1413  CD  PRO A  93      -6.800  18.333  -7.016  1.00  2.82           C  
ATOM   1414  HA  PRO A  93      -6.764  17.426  -3.959  1.00  2.82           H  
ATOM   1415 1HB  PRO A  93      -9.334  18.015  -4.839  1.00  2.82           H  
ATOM   1416 2HB  PRO A  93      -8.083  19.233  -4.578  1.00  2.82           H  
ATOM   1417 1HG  PRO A  93      -8.934  17.880  -7.186  1.00  2.82           H  
ATOM   1418 2HG  PRO A  93      -8.586  19.588  -6.904  1.00  2.82           H  
ATOM   1419 1HD  PRO A  93      -6.764  17.939  -8.035  1.00  2.82           H  
ATOM   1420 2HD  PRO A  93      -6.211  19.257  -6.905  1.00  2.82           H  
ATOM   1421  N   GLY A  94      -7.920  15.133  -5.964  1.00  3.39           N  
ATOM   1422  CA  GLY A  94      -8.460  13.786  -6.088  1.00  3.39           C  
ATOM   1423  C   GLY A  94      -7.491  12.741  -5.522  1.00  3.39           C  
ATOM   1424  O   GLY A  94      -7.817  11.546  -5.473  1.00  3.39           O  
ATOM   1425  H   GLY A  94      -7.495  15.542  -6.777  1.00  3.39           H  
ATOM   1426 1HA  GLY A  94      -9.414  13.728  -5.564  1.00  3.39           H  
ATOM   1427 2HA  GLY A  94      -8.655  13.572  -7.139  1.00  3.39           H  
ATOM   1428  N   ALA A  95      -6.284  13.186  -5.145  1.00  3.78           N  
ATOM   1429  CA  ALA A  95      -5.271  12.345  -4.524  1.00  3.78           C  
ATOM   1430  C   ALA A  95      -5.150  12.754  -3.060  1.00  3.78           C  
ATOM   1431  O   ALA A  95      -5.110  11.909  -2.162  1.00  3.78           O  
ATOM   1432  CB  ALA A  95      -3.932  12.477  -5.237  1.00  3.78           C  
ATOM   1433  H   ALA A  95      -6.060  14.170  -5.248  1.00  3.78           H  
ATOM   1434  HA  ALA A  95      -5.599  11.311  -4.560  1.00  3.78           H  
ATOM   1435 1HB  ALA A  95      -3.194  11.844  -4.746  1.00  3.78           H  
ATOM   1436 2HB  ALA A  95      -4.038  12.170  -6.271  1.00  3.78           H  
ATOM   1437 3HB  ALA A  95      -3.606  13.515  -5.193  1.00  3.78           H  
ATOM   1438  N   HIS A  96      -5.092  14.070  -2.836  1.00  3.86           N  
ATOM   1439  CA  HIS A  96      -4.991  14.650  -1.501  1.00  3.86           C  
ATOM   1440  C   HIS A  96      -5.445  16.105  -1.565  1.00  3.86           C  
ATOM   1441  O   HIS A  96      -4.838  16.916  -2.264  1.00  3.86           O  
ATOM   1442  CB  HIS A  96      -3.541  14.537  -0.982  1.00  3.86           C  
ATOM   1443  CG  HIS A  96      -3.310  14.969   0.467  1.00  3.86           C  
ATOM   1444  ND1 HIS A  96      -2.045  15.009   1.030  1.00  3.86           N  
ATOM   1445  CD2 HIS A  96      -4.163  15.368   1.447  1.00  3.86           C  
ATOM   1446  CE1 HIS A  96      -2.135  15.424   2.283  1.00  3.86           C  
ATOM   1447  NE2 HIS A  96      -3.405  15.643   2.560  1.00  3.86           N  
ATOM   1448  H   HIS A  96      -5.121  14.702  -3.634  1.00  3.86           H  
ATOM   1449  HA  HIS A  96      -5.648  14.120  -0.812  1.00  3.86           H  
ATOM   1450 1HB  HIS A  96      -3.207  13.502  -1.074  1.00  3.86           H  
ATOM   1451 2HB  HIS A  96      -2.891  15.140  -1.615  1.00  3.86           H  
ATOM   1452  HD2 HIS A  96      -5.241  15.458   1.380  1.00  3.86           H  
ATOM   1453  HE1 HIS A  96      -1.300  15.557   2.971  1.00  3.86           H  
ATOM   1454  HE2 HIS A  96      -3.771  15.964   3.445  1.00  3.86           H  
ATOM   1455  N   ASN A  97      -6.465  16.487  -0.791  1.00  3.62           N  
ATOM   1456  CA  ASN A  97      -6.954  17.869  -0.865  1.00  3.62           C  
ATOM   1457  C   ASN A  97      -6.088  18.837  -0.049  1.00  3.62           C  
ATOM   1458  O   ASN A  97      -6.509  19.373   0.977  1.00  3.62           O  
ATOM   1459  CB  ASN A  97      -8.409  17.937  -0.447  1.00  3.62           C  
ATOM   1460  CG  ASN A  97      -9.057  19.263  -0.787  1.00  3.62           C  
ATOM   1461  OD1 ASN A  97      -8.540  20.043  -1.599  1.00  3.62           O  
ATOM   1462  ND2 ASN A  97     -10.190  19.529  -0.182  1.00  3.62           N  
ATOM   1463  H   ASN A  97      -6.929  15.815  -0.197  1.00  3.62           H  
ATOM   1464  HA  ASN A  97      -6.894  18.202  -1.896  1.00  3.62           H  
ATOM   1465 1HB  ASN A  97      -8.964  17.138  -0.946  1.00  3.62           H  
ATOM   1466 2HB  ASN A  97      -8.488  17.770   0.626  1.00  3.62           H  
ATOM   1467 1HD2 ASN A  97     -10.667  20.389  -0.368  1.00  3.62           H  
ATOM   1468 2HD2 ASN A  97     -10.577  18.873   0.464  1.00  3.62           H  
ATOM   1469  N   SER A  98      -4.868  19.029  -0.534  1.00  3.15           N  
ATOM   1470  CA  SER A  98      -3.851  19.881   0.067  1.00  3.15           C  
ATOM   1471  C   SER A  98      -2.794  20.173  -1.001  1.00  3.15           C  
ATOM   1472  O   SER A  98      -2.507  19.322  -1.837  1.00  3.15           O  
ATOM   1473  CB  SER A  98      -3.238  19.205   1.280  1.00  3.15           C  
ATOM   1474  OG  SER A  98      -2.295  20.043   1.909  1.00  3.15           O  
ATOM   1475  H   SER A  98      -4.645  18.513  -1.381  1.00  3.15           H  
ATOM   1476  HA  SER A  98      -4.310  20.821   0.374  1.00  3.15           H  
ATOM   1477 1HB  SER A  98      -4.022  18.942   1.989  1.00  3.15           H  
ATOM   1478 2HB  SER A  98      -2.763  18.279   0.970  1.00  3.15           H  
ATOM   1479  HG  SER A  98      -2.808  20.762   2.299  1.00  3.15           H  
ATOM   1480  N   ASN A  99      -2.162  21.345  -0.966  1.00  2.58           N  
ATOM   1481  CA  ASN A  99      -1.141  21.682  -1.977  1.00  2.58           C  
ATOM   1482  C   ASN A  99       0.198  20.974  -1.745  1.00  2.58           C  
ATOM   1483  O   ASN A  99       1.218  21.611  -1.482  1.00  2.58           O  
ATOM   1484  CB  ASN A  99      -0.929  23.191  -1.979  1.00  2.58           C  
ATOM   1485  CG  ASN A  99      -0.068  23.738  -3.115  1.00  2.58           C  
ATOM   1486  OD1 ASN A  99       0.083  23.166  -4.210  1.00  2.58           O  
ATOM   1487  ND2 ASN A  99       0.511  24.888  -2.841  1.00  2.58           N  
ATOM   1488  H   ASN A  99      -2.398  22.016  -0.251  1.00  2.58           H  
ATOM   1489  HA  ASN A  99      -1.508  21.368  -2.956  1.00  2.58           H  
ATOM   1490 1HB  ASN A  99      -1.901  23.682  -2.021  1.00  2.58           H  
ATOM   1491 2HB  ASN A  99      -0.468  23.480  -1.034  1.00  2.58           H  
ATOM   1492 1HD2 ASN A  99       1.099  25.337  -3.511  1.00  2.58           H  
ATOM   1493 2HD2 ASN A  99       0.365  25.317  -1.950  1.00  2.58           H  
ATOM   1494  N   GLN A 100       0.182  19.649  -1.860  1.00  2.03           N  
ATOM   1495  CA  GLN A 100       1.382  18.870  -1.631  1.00  2.03           C  
ATOM   1496  C   GLN A 100       2.079  18.533  -2.941  1.00  2.03           C  
ATOM   1497  O   GLN A 100       1.396  18.269  -3.937  1.00  2.03           O  
ATOM   1498  CB  GLN A 100       1.036  17.557  -0.927  1.00  2.03           C  
ATOM   1499  CG  GLN A 100       0.363  17.710   0.404  1.00  2.03           C  
ATOM   1500  CD  GLN A 100       1.216  18.410   1.417  1.00  2.03           C  
ATOM   1501  OE1 GLN A 100       2.404  18.098   1.567  1.00  2.03           O  
ATOM   1502  NE2 GLN A 100       0.623  19.350   2.147  1.00  2.03           N  
ATOM   1503  H   GLN A 100      -0.706  19.205  -2.088  1.00  2.03           H  
ATOM   1504  HA  GLN A 100       2.021  19.460  -0.988  1.00  2.03           H  
ATOM   1505 1HB  GLN A 100       0.364  16.978  -1.564  1.00  2.03           H  
ATOM   1506 2HB  GLN A 100       1.939  16.962  -0.788  1.00  2.03           H  
ATOM   1507 1HG  GLN A 100      -0.545  18.285   0.262  1.00  2.03           H  
ATOM   1508 2HG  GLN A 100       0.126  16.724   0.785  1.00  2.03           H  
ATOM   1509 1HE2 GLN A 100       1.141  19.845   2.844  1.00  2.03           H  
ATOM   1510 2HE2 GLN A 100      -0.362  19.559   2.014  1.00  2.03           H  
ATOM   1511  N   PRO A 101       3.421  18.513  -2.968  1.00  1.57           N  
ATOM   1512  CA  PRO A 101       4.221  18.099  -4.090  1.00  1.57           C  
ATOM   1513  C   PRO A 101       4.133  16.603  -4.238  1.00  1.57           C  
ATOM   1514  O   PRO A 101       3.970  15.882  -3.254  1.00  1.57           O  
ATOM   1515  CB  PRO A 101       5.624  18.571  -3.711  1.00  1.57           C  
ATOM   1516  CG  PRO A 101       5.628  18.571  -2.201  1.00  1.57           C  
ATOM   1517  CD  PRO A 101       4.210  18.956  -1.798  1.00  1.57           C  
ATOM   1518  HA  PRO A 101       3.884  18.602  -4.998  1.00  1.57           H  
ATOM   1519 1HB  PRO A 101       6.369  17.883  -4.138  1.00  1.57           H  
ATOM   1520 2HB  PRO A 101       5.817  19.563  -4.146  1.00  1.57           H  
ATOM   1521 1HG  PRO A 101       5.915  17.577  -1.827  1.00  1.57           H  
ATOM   1522 2HG  PRO A 101       6.381  19.281  -1.827  1.00  1.57           H  
ATOM   1523 1HD  PRO A 101       3.947  18.391  -0.889  1.00  1.57           H  
ATOM   1524 2HD  PRO A 101       4.128  20.049  -1.662  1.00  1.57           H  
ATOM   1525  N   GLY A 102       4.312  16.143  -5.454  1.00  1.23           N  
ATOM   1526  CA  GLY A 102       4.382  14.741  -5.786  1.00  1.23           C  
ATOM   1527  C   GLY A 102       5.792  14.369  -6.199  1.00  1.23           C  
ATOM   1528  O   GLY A 102       6.534  13.734  -5.448  1.00  1.23           O  
ATOM   1529  H   GLY A 102       4.393  16.787  -6.234  1.00  1.23           H  
ATOM   1530 1HA  GLY A 102       4.068  14.139  -4.935  1.00  1.23           H  
ATOM   1531 2HA  GLY A 102       3.707  14.537  -6.596  1.00  1.23           H  
ATOM   1532  N   LEU A 103       6.115  14.691  -7.444  1.00  0.99           N  
ATOM   1533  CA  LEU A 103       7.405  14.336  -8.025  1.00  0.99           C  
ATOM   1534  C   LEU A 103       8.301  15.555  -8.239  1.00  0.99           C  
ATOM   1535  O   LEU A 103       7.812  16.672  -8.443  1.00  0.99           O  
ATOM   1536  CB  LEU A 103       7.212  13.622  -9.361  1.00  0.99           C  
ATOM   1537  CG  LEU A 103       6.350  12.387  -9.359  1.00  0.99           C  
ATOM   1538  CD1 LEU A 103       6.273  11.879 -10.771  1.00  0.99           C  
ATOM   1539  CD2 LEU A 103       6.914  11.353  -8.419  1.00  0.99           C  
ATOM   1540  H   LEU A 103       5.448  15.256  -7.966  1.00  0.99           H  
ATOM   1541  HA  LEU A 103       7.916  13.658  -7.341  1.00  0.99           H  
ATOM   1542 1HB  LEU A 103       6.761  14.310 -10.052  1.00  0.99           H  
ATOM   1543 2HB  LEU A 103       8.194  13.346  -9.750  1.00  0.99           H  
ATOM   1544  HG  LEU A 103       5.345  12.638  -9.039  1.00  0.99           H  
ATOM   1545 1HD1 LEU A 103       5.652  10.988 -10.784  1.00  0.99           H  
ATOM   1546 2HD1 LEU A 103       5.845  12.646 -11.417  1.00  0.99           H  
ATOM   1547 3HD1 LEU A 103       7.270  11.623 -11.125  1.00  0.99           H  
ATOM   1548 1HD2 LEU A 103       6.274  10.465  -8.437  1.00  0.99           H  
ATOM   1549 2HD2 LEU A 103       7.920  11.083  -8.737  1.00  0.99           H  
ATOM   1550 3HD2 LEU A 103       6.948  11.755  -7.406  1.00  0.99           H  
ATOM   1551  N   GLU A 104       9.619  15.332  -8.241  1.00  0.83           N  
ATOM   1552  CA  GLU A 104      10.572  16.404  -8.540  1.00  0.83           C  
ATOM   1553  C   GLU A 104      11.702  15.934  -9.452  1.00  0.83           C  
ATOM   1554  O   GLU A 104      12.327  14.899  -9.205  1.00  0.83           O  
ATOM   1555  CB  GLU A 104      11.187  16.974  -7.247  1.00  0.83           C  
ATOM   1556  CG  GLU A 104      12.169  18.138  -7.471  1.00  0.83           C  
ATOM   1557  CD  GLU A 104      12.719  18.722  -6.184  1.00  0.83           C  
ATOM   1558  OE1 GLU A 104      12.313  18.289  -5.132  1.00  0.83           O  
ATOM   1559  OE2 GLU A 104      13.556  19.594  -6.259  1.00  0.83           O  
ATOM   1560  H   GLU A 104       9.968  14.404  -8.046  1.00  0.83           H  
ATOM   1561  HA  GLU A 104      10.041  17.200  -9.050  1.00  0.83           H  
ATOM   1562 1HB  GLU A 104      10.389  17.329  -6.595  1.00  0.83           H  
ATOM   1563 2HB  GLU A 104      11.720  16.186  -6.719  1.00  0.83           H  
ATOM   1564 1HG  GLU A 104      13.004  17.789  -8.080  1.00  0.83           H  
ATOM   1565 2HG  GLU A 104      11.650  18.920  -8.032  1.00  0.83           H  
ATOM   1566  N   ILE A 105      11.960  16.723 -10.497  1.00  0.73           N  
ATOM   1567  CA  ILE A 105      13.038  16.487 -11.452  1.00  0.73           C  
ATOM   1568  C   ILE A 105      14.070  17.621 -11.510  1.00  0.73           C  
ATOM   1569  O   ILE A 105      13.771  18.702 -12.012  1.00  0.73           O  
ATOM   1570  CB  ILE A 105      12.472  16.264 -12.862  1.00  0.73           C  
ATOM   1571  CG1 ILE A 105      11.596  15.045 -12.861  1.00  0.73           C  
ATOM   1572  CG2 ILE A 105      13.578  16.216 -13.900  1.00  0.73           C  
ATOM   1573  CD1 ILE A 105      10.916  14.816 -14.138  1.00  0.73           C  
ATOM   1574  H   ILE A 105      11.368  17.542 -10.623  1.00  0.73           H  
ATOM   1575  HA  ILE A 105      13.515  15.552 -11.186  1.00  0.73           H  
ATOM   1576  HB  ILE A 105      11.821  17.091 -13.105  1.00  0.73           H  
ATOM   1577 1HG1 ILE A 105      12.205  14.167 -12.626  1.00  0.73           H  
ATOM   1578 2HG1 ILE A 105      10.836  15.154 -12.093  1.00  0.73           H  
ATOM   1579 1HG2 ILE A 105      13.154  16.080 -14.892  1.00  0.73           H  
ATOM   1580 2HG2 ILE A 105      14.147  17.147 -13.874  1.00  0.73           H  
ATOM   1581 3HG2 ILE A 105      14.219  15.412 -13.679  1.00  0.73           H  
ATOM   1582 1HD1 ILE A 105      10.310  13.924 -14.038  1.00  0.73           H  
ATOM   1583 2HD1 ILE A 105      10.295  15.663 -14.380  1.00  0.73           H  
ATOM   1584 3HD1 ILE A 105      11.653  14.670 -14.928  1.00  0.73           H  
ATOM   1585  N   PRO A 106      15.286  17.425 -10.988  1.00  0.68           N  
ATOM   1586  CA  PRO A 106      16.376  18.383 -11.022  1.00  0.68           C  
ATOM   1587  C   PRO A 106      16.708  18.786 -12.454  1.00  0.68           C  
ATOM   1588  O   PRO A 106      16.686  17.940 -13.359  1.00  0.68           O  
ATOM   1589  CB  PRO A 106      17.513  17.593 -10.374  1.00  0.68           C  
ATOM   1590  CG  PRO A 106      16.821  16.618  -9.460  1.00  0.68           C  
ATOM   1591  CD  PRO A 106      15.576  16.218 -10.197  1.00  0.68           C  
ATOM   1592  HA  PRO A 106      16.115  19.262 -10.418  1.00  0.68           H  
ATOM   1593 1HB  PRO A 106      18.065  17.081 -11.147  1.00  0.68           H  
ATOM   1594 2HB  PRO A 106      18.210  18.277  -9.859  1.00  0.68           H  
ATOM   1595 1HG  PRO A 106      17.482  15.763  -9.248  1.00  0.68           H  
ATOM   1596 2HG  PRO A 106      16.599  17.099  -8.495  1.00  0.68           H  
ATOM   1597 1HD  PRO A 106      15.783  15.367 -10.844  1.00  0.68           H  
ATOM   1598 2HD  PRO A 106      14.783  16.015  -9.457  1.00  0.68           H  
ATOM   1599  N   LEU A 107      17.015  20.062 -12.637  1.00  0.65           N  
ATOM   1600  CA  LEU A 107      17.354  20.607 -13.943  1.00  0.65           C  
ATOM   1601  C   LEU A 107      18.785  21.165 -13.940  1.00  0.65           C  
ATOM   1602  O   LEU A 107      19.138  21.969 -13.074  1.00  0.65           O  
ATOM   1603  CB  LEU A 107      16.371  21.727 -14.271  1.00  0.65           C  
ATOM   1604  CG  LEU A 107      14.861  21.387 -14.211  1.00  0.65           C  
ATOM   1605  CD1 LEU A 107      14.085  22.659 -14.434  1.00  0.65           C  
ATOM   1606  CD2 LEU A 107      14.493  20.336 -15.211  1.00  0.65           C  
ATOM   1607  H   LEU A 107      16.999  20.679 -11.830  1.00  0.65           H  
ATOM   1608  HA  LEU A 107      17.279  19.819 -14.687  1.00  0.65           H  
ATOM   1609 1HB  LEU A 107      16.549  22.556 -13.594  1.00  0.65           H  
ATOM   1610 2HB  LEU A 107      16.565  22.059 -15.258  1.00  0.65           H  
ATOM   1611  HG  LEU A 107      14.625  21.014 -13.251  1.00  0.65           H  
ATOM   1612 1HD1 LEU A 107      13.018  22.453 -14.364  1.00  0.65           H  
ATOM   1613 2HD1 LEU A 107      14.364  23.386 -13.672  1.00  0.65           H  
ATOM   1614 3HD1 LEU A 107      14.315  23.056 -15.413  1.00  0.65           H  
ATOM   1615 1HD2 LEU A 107      13.430  20.113 -15.133  1.00  0.65           H  
ATOM   1616 2HD2 LEU A 107      14.715  20.686 -16.200  1.00  0.65           H  
ATOM   1617 3HD2 LEU A 107      15.066  19.435 -15.000  1.00  0.65           H  
ATOM   1618  N   TYR A 108      19.611  20.770 -14.912  1.00  0.65           N  
ATOM   1619  CA  TYR A 108      20.996  21.275 -14.921  1.00  0.65           C  
ATOM   1620  C   TYR A 108      21.503  21.817 -16.256  1.00  0.65           C  
ATOM   1621  O   TYR A 108      21.249  21.238 -17.315  1.00  0.65           O  
ATOM   1622  CB  TYR A 108      21.978  20.171 -14.510  1.00  0.65           C  
ATOM   1623  CG  TYR A 108      21.830  19.605 -13.137  1.00  0.65           C  
ATOM   1624  CD1 TYR A 108      20.946  18.579 -12.903  1.00  0.65           C  
ATOM   1625  CD2 TYR A 108      22.624  20.085 -12.114  1.00  0.65           C  
ATOM   1626  CE1 TYR A 108      20.853  18.040 -11.643  1.00  0.65           C  
ATOM   1627  CE2 TYR A 108      22.525  19.545 -10.854  1.00  0.65           C  
ATOM   1628  CZ  TYR A 108      21.641  18.529 -10.617  1.00  0.65           C  
ATOM   1629  OH  TYR A 108      21.546  17.984  -9.358  1.00  0.65           O  
ATOM   1630  H   TYR A 108      19.274  20.106 -15.612  1.00  0.65           H  
ATOM   1631  HA  TYR A 108      21.068  22.093 -14.203  1.00  0.65           H  
ATOM   1632 1HB  TYR A 108      21.901  19.363 -15.209  1.00  0.65           H  
ATOM   1633 2HB  TYR A 108      22.993  20.561 -14.596  1.00  0.65           H  
ATOM   1634  HD1 TYR A 108      20.331  18.194 -13.717  1.00  0.65           H  
ATOM   1635  HD2 TYR A 108      23.331  20.889 -12.310  1.00  0.65           H  
ATOM   1636  HE1 TYR A 108      20.175  17.230 -11.453  1.00  0.65           H  
ATOM   1637  HE2 TYR A 108      23.151  19.920 -10.046  1.00  0.65           H  
ATOM   1638  HH  TYR A 108      22.221  18.368  -8.792  1.00  0.65           H  
ATOM   1639  N   GLY A 109      22.355  22.835 -16.173  1.00  0.67           N  
ATOM   1640  CA  GLY A 109      23.070  23.345 -17.349  1.00  0.67           C  
ATOM   1641  C   GLY A 109      24.010  24.483 -16.965  1.00  0.67           C  
ATOM   1642  O   GLY A 109      24.031  24.899 -15.807  1.00  0.67           O  
ATOM   1643  H   GLY A 109      22.465  23.302 -15.269  1.00  0.67           H  
ATOM   1644 1HA  GLY A 109      23.644  22.540 -17.809  1.00  0.67           H  
ATOM   1645 2HA  GLY A 109      22.356  23.686 -18.092  1.00  0.67           H  
ATOM   1646  N   TYR A 110      24.789  24.982 -17.927  1.00  0.73           N  
ATOM   1647  CA  TYR A 110      25.748  26.052 -17.639  1.00  0.73           C  
ATOM   1648  C   TYR A 110      25.622  27.284 -18.538  1.00  0.73           C  
ATOM   1649  O   TYR A 110      25.428  27.170 -19.748  1.00  0.73           O  
ATOM   1650  CB  TYR A 110      27.159  25.494 -17.815  1.00  0.73           C  
ATOM   1651  CG  TYR A 110      27.524  24.357 -16.903  1.00  0.73           C  
ATOM   1652  CD1 TYR A 110      27.139  23.066 -17.232  1.00  0.73           C  
ATOM   1653  CD2 TYR A 110      28.278  24.583 -15.774  1.00  0.73           C  
ATOM   1654  CE1 TYR A 110      27.486  22.014 -16.421  1.00  0.73           C  
ATOM   1655  CE2 TYR A 110      28.634  23.525 -14.963  1.00  0.73           C  
ATOM   1656  CZ  TYR A 110      28.237  22.247 -15.280  1.00  0.73           C  
ATOM   1657  OH  TYR A 110      28.592  21.194 -14.468  1.00  0.73           O  
ATOM   1658  H   TYR A 110      24.749  24.560 -18.855  1.00  0.73           H  
ATOM   1659  HA  TYR A 110      25.600  26.381 -16.613  1.00  0.73           H  
ATOM   1660 1HB  TYR A 110      27.281  25.152 -18.842  1.00  0.73           H  
ATOM   1661 2HB  TYR A 110      27.878  26.298 -17.655  1.00  0.73           H  
ATOM   1662  HD1 TYR A 110      26.555  22.886 -18.130  1.00  0.73           H  
ATOM   1663  HD2 TYR A 110      28.596  25.594 -15.525  1.00  0.73           H  
ATOM   1664  HE1 TYR A 110      27.174  21.002 -16.678  1.00  0.73           H  
ATOM   1665  HE2 TYR A 110      29.233  23.699 -14.070  1.00  0.73           H  
ATOM   1666  HH  TYR A 110      29.118  21.521 -13.734  1.00  0.73           H  
ATOM   1667  N   GLY A 111      25.810  28.462 -17.935  1.00  0.82           N  
ATOM   1668  CA  GLY A 111      25.849  29.780 -18.581  1.00  0.82           C  
ATOM   1669  C   GLY A 111      27.212  30.118 -19.175  1.00  0.82           C  
ATOM   1670  O   GLY A 111      28.085  30.636 -18.469  1.00  0.82           O  
ATOM   1671  H   GLY A 111      25.935  28.453 -16.929  1.00  0.82           H  
ATOM   1672 1HA  GLY A 111      25.111  29.807 -19.379  1.00  0.82           H  
ATOM   1673 2HA  GLY A 111      25.564  30.537 -17.858  1.00  0.82           H  
ATOM   1674  N   GLY A 112      27.449  29.708 -20.415  1.00  0.92           N  
ATOM   1675  CA  GLY A 112      28.745  29.922 -21.049  1.00  0.92           C  
ATOM   1676  C   GLY A 112      28.791  31.181 -21.914  1.00  0.92           C  
ATOM   1677  O   GLY A 112      27.825  31.944 -21.991  1.00  0.92           O  
ATOM   1678  H   GLY A 112      26.691  29.273 -20.944  1.00  0.92           H  
ATOM   1679 1HA  GLY A 112      29.519  29.978 -20.284  1.00  0.92           H  
ATOM   1680 2HA  GLY A 112      28.979  29.056 -21.667  1.00  0.92           H  
ATOM   1681  N   SER A 113      29.904  31.355 -22.610  1.00  1.04           N  
ATOM   1682  CA  SER A 113      30.103  32.499 -23.485  1.00  1.04           C  
ATOM   1683  C   SER A 113      31.107  32.123 -24.563  1.00  1.04           C  
ATOM   1684  O   SER A 113      30.866  32.405 -25.738  1.00  1.04           O  
ATOM   1685  OXT SER A 113      31.716  31.076 -24.346  1.00  1.04           O  
ATOM   1686  CB  SER A 113      30.591  33.698 -22.695  1.00  1.04           C  
ATOM   1687  OG  SER A 113      30.817  34.792 -23.540  1.00  1.04           O  
ATOM   1688  H   SER A 113      30.654  30.686 -22.499  1.00  1.04           H  
ATOM   1689  HA  SER A 113      29.155  32.754 -23.961  1.00  1.04           H  
ATOM   1690 1HB  SER A 113      29.844  33.965 -21.942  1.00  1.04           H  
ATOM   1691 2HB  SER A 113      31.510  33.443 -22.170  1.00  1.04           H  
ATOM   1692  HG  SER A 113      31.134  35.501 -22.976  1.00  1.04           H  
TER    1693
ENDMDL

REMARK ID 663896 MODEL 2 2025-03-29_00000382_1_19
PFRMAT TS
TARGET 2025-03-29_00000382_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.308  -1.050   0.612  1.00  6.52           N  
ATOM      2  CA  GLY A   1       0.703  -0.267   1.777  1.00  6.52           C  
ATOM      3  C   GLY A   1       1.520   0.975   1.403  1.00  6.52           C  
ATOM      4  O   GLY A   1       2.625   1.153   1.920  1.00  6.52           O  
ATOM      5  H   GLY A   1       0.629  -2.006   0.531  1.00  6.52           H  
ATOM      6 1HA  GLY A   1      -0.177   0.012   2.355  1.00  6.52           H  
ATOM      7 2HA  GLY A   1       1.303  -0.899   2.431  1.00  6.52           H  
ATOM      8  N   PRO A   2       0.969   1.904   0.586  1.00  5.50           N  
ATOM      9  CA  PRO A   2       1.614   3.114   0.090  1.00  5.50           C  
ATOM     10  C   PRO A   2       2.011   4.058   1.215  1.00  5.50           C  
ATOM     11  O   PRO A   2       2.901   4.890   1.068  1.00  5.50           O  
ATOM     12  CB  PRO A   2       0.537   3.740  -0.802  1.00  5.50           C  
ATOM     13  CG  PRO A   2      -0.770   3.167  -0.295  1.00  5.50           C  
ATOM     14  CD  PRO A   2      -0.435   1.760   0.143  1.00  5.50           C  
ATOM     15  HA  PRO A   2       2.483   2.823  -0.507  1.00  5.50           H  
ATOM     16 1HB  PRO A   2       0.580   4.836  -0.724  1.00  5.50           H  
ATOM     17 2HB  PRO A   2       0.734   3.486  -1.854  1.00  5.50           H  
ATOM     18 1HG  PRO A   2      -1.158   3.780   0.526  1.00  5.50           H  
ATOM     19 2HG  PRO A   2      -1.527   3.193  -1.093  1.00  5.50           H  
ATOM     20 1HD  PRO A   2      -1.103   1.470   0.958  1.00  5.50           H  
ATOM     21 2HD  PRO A   2      -0.506   1.081  -0.719  1.00  5.50           H  
ATOM     22  N   MET A   3       1.379   3.890   2.368  1.00  4.32           N  
ATOM     23  CA  MET A   3       1.641   4.717   3.532  1.00  4.32           C  
ATOM     24  C   MET A   3       3.069   4.518   4.042  1.00  4.32           C  
ATOM     25  O   MET A   3       3.614   5.369   4.745  1.00  4.32           O  
ATOM     26  CB  MET A   3       0.628   4.385   4.618  1.00  4.32           C  
ATOM     27  CG  MET A   3      -0.802   4.739   4.240  1.00  4.32           C  
ATOM     28  SD  MET A   3      -1.015   6.490   3.872  1.00  4.32           S  
ATOM     29  CE  MET A   3      -0.915   6.485   2.080  1.00  4.32           C  
ATOM     30  H   MET A   3       0.668   3.183   2.440  1.00  4.32           H  
ATOM     31  HA  MET A   3       1.531   5.762   3.248  1.00  4.32           H  
ATOM     32 1HB  MET A   3       0.669   3.320   4.840  1.00  4.32           H  
ATOM     33 2HB  MET A   3       0.882   4.923   5.533  1.00  4.32           H  
ATOM     34 1HG  MET A   3      -1.093   4.164   3.359  1.00  4.32           H  
ATOM     35 2HG  MET A   3      -1.472   4.474   5.057  1.00  4.32           H  
ATOM     36 1HE  MET A   3      -1.034   7.502   1.708  1.00  4.32           H  
ATOM     37 2HE  MET A   3       0.051   6.101   1.771  1.00  4.32           H  
ATOM     38 3HE  MET A   3      -1.705   5.857   1.673  1.00  4.32           H  
ATOM     39  N   GLY A   4       3.667   3.371   3.708  1.00  3.20           N  
ATOM     40  CA  GLY A   4       5.022   3.054   4.131  1.00  3.20           C  
ATOM     41  C   GLY A   4       6.076   3.547   3.133  1.00  3.20           C  
ATOM     42  O   GLY A   4       7.263   3.252   3.294  1.00  3.20           O  
ATOM     43  H   GLY A   4       3.185   2.695   3.114  1.00  3.20           H  
ATOM     44 1HA  GLY A   4       5.207   3.497   5.108  1.00  3.20           H  
ATOM     45 2HA  GLY A   4       5.112   1.975   4.250  1.00  3.20           H  
ATOM     46  N   LEU A   5       5.664   4.262   2.083  1.00  2.30           N  
ATOM     47  CA  LEU A   5       6.619   4.708   1.080  1.00  2.30           C  
ATOM     48  C   LEU A   5       7.273   6.031   1.428  1.00  2.30           C  
ATOM     49  O   LEU A   5       6.654   6.945   1.975  1.00  2.30           O  
ATOM     50  CB  LEU A   5       5.946   4.805  -0.285  1.00  2.30           C  
ATOM     51  CG  LEU A   5       5.414   3.488  -0.811  1.00  2.30           C  
ATOM     52  CD1 LEU A   5       4.676   3.727  -2.118  1.00  2.30           C  
ATOM     53  CD2 LEU A   5       6.570   2.526  -0.991  1.00  2.30           C  
ATOM     54  H   LEU A   5       4.677   4.496   1.959  1.00  2.30           H  
ATOM     55  HA  LEU A   5       7.408   3.959   1.010  1.00  2.30           H  
ATOM     56 1HB  LEU A   5       5.108   5.498  -0.209  1.00  2.30           H  
ATOM     57 2HB  LEU A   5       6.663   5.202  -1.003  1.00  2.30           H  
ATOM     58  HG  LEU A   5       4.718   3.068  -0.093  1.00  2.30           H  
ATOM     59 1HD1 LEU A   5       4.284   2.783  -2.493  1.00  2.30           H  
ATOM     60 2HD1 LEU A   5       3.850   4.421  -1.941  1.00  2.30           H  
ATOM     61 3HD1 LEU A   5       5.360   4.154  -2.850  1.00  2.30           H  
ATOM     62 1HD2 LEU A   5       6.192   1.572  -1.357  1.00  2.30           H  
ATOM     63 2HD2 LEU A   5       7.281   2.938  -1.708  1.00  2.30           H  
ATOM     64 3HD2 LEU A   5       7.066   2.376  -0.029  1.00  2.30           H  
ATOM     65  N   LEU A   6       8.543   6.130   1.085  1.00  1.65           N  
ATOM     66  CA  LEU A   6       9.328   7.328   1.303  1.00  1.65           C  
ATOM     67  C   LEU A   6       9.264   8.197   0.033  1.00  1.65           C  
ATOM     68  O   LEU A   6       9.740   7.762  -1.014  1.00  1.65           O  
ATOM     69  CB  LEU A   6      10.749   6.900   1.627  1.00  1.65           C  
ATOM     70  CG  LEU A   6      11.708   7.910   2.188  1.00  1.65           C  
ATOM     71  CD1 LEU A   6      12.866   7.188   2.842  1.00  1.65           C  
ATOM     72  CD2 LEU A   6      12.171   8.706   1.147  1.00  1.65           C  
ATOM     73  H   LEU A   6       8.986   5.328   0.654  1.00  1.65           H  
ATOM     74  HA  LEU A   6       8.919   7.844   2.151  1.00  1.65           H  
ATOM     75 1HB  LEU A   6      10.718   6.052   2.309  1.00  1.65           H  
ATOM     76 2HB  LEU A   6      11.153   6.573   0.719  1.00  1.65           H  
ATOM     77  HG  LEU A   6      11.217   8.526   2.935  1.00  1.65           H  
ATOM     78 1HD1 LEU A   6      13.578   7.883   3.246  1.00  1.65           H  
ATOM     79 2HD1 LEU A   6      12.502   6.569   3.641  1.00  1.65           H  
ATOM     80 3HD1 LEU A   6      13.364   6.567   2.104  1.00  1.65           H  
ATOM     81 1HD2 LEU A   6      12.867   9.423   1.544  1.00  1.65           H  
ATOM     82 2HD2 LEU A   6      12.663   8.080   0.415  1.00  1.65           H  
ATOM     83 3HD2 LEU A   6      11.338   9.218   0.690  1.00  1.65           H  
ATOM     84  N   PRO A   7       8.736   9.439   0.083  1.00  1.23           N  
ATOM     85  CA  PRO A   7       8.465  10.298  -1.066  1.00  1.23           C  
ATOM     86  C   PRO A   7       9.675  10.970  -1.728  1.00  1.23           C  
ATOM     87  O   PRO A   7       9.731  12.201  -1.873  1.00  1.23           O  
ATOM     88  CB  PRO A   7       7.520  11.328  -0.439  1.00  1.23           C  
ATOM     89  CG  PRO A   7       7.974  11.434   0.983  1.00  1.23           C  
ATOM     90  CD  PRO A   7       8.380  10.040   1.370  1.00  1.23           C  
ATOM     91  HA  PRO A   7       7.920   9.705  -1.817  1.00  1.23           H  
ATOM     92 1HB  PRO A   7       7.587  12.281  -0.985  1.00  1.23           H  
ATOM     93 2HB  PRO A   7       6.478  10.982  -0.529  1.00  1.23           H  
ATOM     94 1HG  PRO A   7       8.785  12.121   1.060  1.00  1.23           H  
ATOM     95 2HG  PRO A   7       7.165  11.829   1.616  1.00  1.23           H  
ATOM     96 1HD  PRO A   7       9.259  10.093   2.019  1.00  1.23           H  
ATOM     97 2HD  PRO A   7       7.521   9.519   1.829  1.00  1.23           H  
ATOM     98  N   LEU A   8      10.603  10.133  -2.175  1.00  0.97           N  
ATOM     99  CA  LEU A   8      11.752  10.583  -2.947  1.00  0.97           C  
ATOM    100  C   LEU A   8      11.780   9.974  -4.328  1.00  0.97           C  
ATOM    101  O   LEU A   8      11.461   8.800  -4.522  1.00  0.97           O  
ATOM    102  CB  LEU A   8      13.088  10.248  -2.290  1.00  0.97           C  
ATOM    103  CG  LEU A   8      13.439  10.897  -1.005  1.00  0.97           C  
ATOM    104  CD1 LEU A   8      14.740  10.252  -0.508  1.00  0.97           C  
ATOM    105  CD2 LEU A   8      13.589  12.353  -1.209  1.00  0.97           C  
ATOM    106  H   LEU A   8      10.474   9.141  -1.995  1.00  0.97           H  
ATOM    107  HA  LEU A   8      11.687  11.658  -3.053  1.00  0.97           H  
ATOM    108 1HB  LEU A   8      13.122   9.194  -2.129  1.00  0.97           H  
ATOM    109 2HB  LEU A   8      13.877  10.503  -3.004  1.00  0.97           H  
ATOM    110  HG  LEU A   8      12.669  10.769  -0.302  1.00  0.97           H  
ATOM    111 1HD1 LEU A   8      15.036  10.697   0.411  1.00  0.97           H  
ATOM    112 2HD1 LEU A   8      14.600   9.186  -0.359  1.00  0.97           H  
ATOM    113 3HD1 LEU A   8      15.512  10.392  -1.230  1.00  0.97           H  
ATOM    114 1HD2 LEU A   8      13.847  12.823  -0.267  1.00  0.97           H  
ATOM    115 2HD2 LEU A   8      14.352  12.552  -1.940  1.00  0.97           H  
ATOM    116 3HD2 LEU A   8      12.646  12.728  -1.564  1.00  0.97           H  
ATOM    117  N   LYS A   9      12.215  10.773  -5.280  1.00  0.81           N  
ATOM    118  CA  LYS A   9      12.434  10.307  -6.635  1.00  0.81           C  
ATOM    119  C   LYS A   9      13.927  10.298  -6.878  1.00  0.81           C  
ATOM    120  O   LYS A   9      14.614  11.268  -6.561  1.00  0.81           O  
ATOM    121  CB  LYS A   9      11.699  11.175  -7.646  1.00  0.81           C  
ATOM    122  CG  LYS A   9      11.867  10.740  -9.090  1.00  0.81           C  
ATOM    123  CD  LYS A   9      11.058  11.625 -10.035  1.00  0.81           C  
ATOM    124  CE  LYS A   9      11.233  11.184 -11.486  1.00  0.81           C  
ATOM    125  NZ  LYS A   9      10.451  12.034 -12.428  1.00  0.81           N  
ATOM    126  H   LYS A   9      12.417  11.743  -5.034  1.00  0.81           H  
ATOM    127  HA  LYS A   9      12.071   9.283  -6.727  1.00  0.81           H  
ATOM    128 1HB  LYS A   9      10.636  11.149  -7.429  1.00  0.81           H  
ATOM    129 2HB  LYS A   9      12.026  12.206  -7.555  1.00  0.81           H  
ATOM    130 1HG  LYS A   9      12.922  10.792  -9.366  1.00  0.81           H  
ATOM    131 2HG  LYS A   9      11.535   9.708  -9.195  1.00  0.81           H  
ATOM    132 1HD  LYS A   9      10.001  11.571  -9.771  1.00  0.81           H  
ATOM    133 2HD  LYS A   9      11.389  12.659  -9.934  1.00  0.81           H  
ATOM    134 1HE  LYS A   9      12.289  11.241 -11.750  1.00  0.81           H  
ATOM    135 2HE  LYS A   9      10.900  10.151 -11.585  1.00  0.81           H  
ATOM    136 1HZ  LYS A   9      10.594  11.707 -13.374  1.00  0.81           H  
ATOM    137 2HZ  LYS A   9       9.469  11.978 -12.198  1.00  0.81           H  
ATOM    138 3HZ  LYS A   9      10.760  12.992 -12.355  1.00  0.81           H  
ATOM    139  N   VAL A  10      14.450   9.194  -7.379  1.00  0.73           N  
ATOM    140  CA  VAL A  10      15.884   9.114  -7.598  1.00  0.73           C  
ATOM    141  C   VAL A  10      16.138   8.777  -9.068  1.00  0.73           C  
ATOM    142  O   VAL A  10      15.433   7.949  -9.649  1.00  0.73           O  
ATOM    143  CB  VAL A  10      16.549   8.096  -6.636  1.00  0.73           C  
ATOM    144  CG1 VAL A  10      18.064   8.107  -6.854  1.00  0.73           C  
ATOM    145  CG2 VAL A  10      16.195   8.451  -5.163  1.00  0.73           C  
ATOM    146  H   VAL A  10      13.855   8.411  -7.617  1.00  0.73           H  
ATOM    147  HA  VAL A  10      16.326  10.086  -7.394  1.00  0.73           H  
ATOM    148  HB  VAL A  10      16.196   7.087  -6.862  1.00  0.73           H  
ATOM    149 1HG1 VAL A  10      18.520   7.415  -6.193  1.00  0.73           H  
ATOM    150 2HG1 VAL A  10      18.302   7.838  -7.847  1.00  0.73           H  
ATOM    151 3HG1 VAL A  10      18.456   9.103  -6.649  1.00  0.73           H  
ATOM    152 1HG2 VAL A  10      16.669   7.737  -4.490  1.00  0.73           H  
ATOM    153 2HG2 VAL A  10      16.550   9.442  -4.948  1.00  0.73           H  
ATOM    154 3HG2 VAL A  10      15.116   8.418  -5.018  1.00  0.73           H  
ATOM    155  N   THR A  11      17.128   9.442  -9.669  1.00  0.68           N  
ATOM    156  CA  THR A  11      17.482   9.262 -11.089  1.00  0.68           C  
ATOM    157  C   THR A  11      18.002   7.865 -11.462  1.00  0.68           C  
ATOM    158  O   THR A  11      18.035   7.503 -12.639  1.00  0.68           O  
ATOM    159  CB  THR A  11      18.556  10.284 -11.497  1.00  0.68           C  
ATOM    160  OG1 THR A  11      19.743  10.101 -10.670  1.00  0.68           O  
ATOM    161  CG2 THR A  11      18.021  11.674 -11.332  1.00  0.68           C  
ATOM    162  H   THR A  11      17.638  10.126  -9.106  1.00  0.68           H  
ATOM    163  HA  THR A  11      16.586   9.449 -11.680  1.00  0.68           H  
ATOM    164  HB  THR A  11      18.830  10.124 -12.538  1.00  0.68           H  
ATOM    165  HG1 THR A  11      20.175   9.234 -10.874  1.00  0.68           H  
ATOM    166 1HG2 THR A  11      18.781  12.391 -11.631  1.00  0.68           H  
ATOM    167 2HG2 THR A  11      17.140  11.800 -11.959  1.00  0.68           H  
ATOM    168 3HG2 THR A  11      17.746  11.834 -10.291  1.00  0.68           H  
ATOM    169  N   HIS A  12      18.400   7.094 -10.464  1.00  0.65           N  
ATOM    170  CA  HIS A  12      18.902   5.745 -10.656  1.00  0.65           C  
ATOM    171  C   HIS A  12      18.136   4.761  -9.798  1.00  0.65           C  
ATOM    172  O   HIS A  12      17.697   5.082  -8.695  1.00  0.65           O  
ATOM    173  CB  HIS A  12      20.382   5.654 -10.279  1.00  0.65           C  
ATOM    174  CG  HIS A  12      21.309   6.407 -11.162  1.00  0.65           C  
ATOM    175  ND1 HIS A  12      21.434   7.782 -11.124  1.00  0.65           N  
ATOM    176  CD2 HIS A  12      22.188   5.972 -12.092  1.00  0.65           C  
ATOM    177  CE1 HIS A  12      22.353   8.158 -12.003  1.00  0.65           C  
ATOM    178  NE2 HIS A  12      22.823   7.079 -12.603  1.00  0.65           N  
ATOM    179  H   HIS A  12      18.330   7.469  -9.535  1.00  0.65           H  
ATOM    180  HA  HIS A  12      18.786   5.446 -11.697  1.00  0.65           H  
ATOM    181 1HB  HIS A  12      20.517   6.020  -9.257  1.00  0.65           H  
ATOM    182 2HB  HIS A  12      20.691   4.608 -10.283  1.00  0.65           H  
ATOM    183  HD2 HIS A  12      22.362   4.931 -12.375  1.00  0.65           H  
ATOM    184  HE1 HIS A  12      22.671   9.183 -12.194  1.00  0.65           H  
ATOM    185  HE2 HIS A  12      23.539   7.065 -13.316  1.00  0.65           H  
ATOM    186  N   THR A  13      18.037   3.531 -10.284  1.00  0.64           N  
ATOM    187  CA  THR A  13      17.444   2.457  -9.503  1.00  0.64           C  
ATOM    188  C   THR A  13      18.524   1.465  -9.103  1.00  0.64           C  
ATOM    189  O   THR A  13      18.332   0.662  -8.193  1.00  0.64           O  
ATOM    190  CB  THR A  13      16.342   1.754 -10.293  1.00  0.64           C  
ATOM    191  OG1 THR A  13      16.904   1.180 -11.481  1.00  0.64           O  
ATOM    192  CG2 THR A  13      15.261   2.755 -10.678  1.00  0.64           C  
ATOM    193  H   THR A  13      18.377   3.341 -11.216  1.00  0.64           H  
ATOM    194  HA  THR A  13      17.011   2.872  -8.591  1.00  0.64           H  
ATOM    195  HB  THR A  13      15.907   0.962  -9.685  1.00  0.64           H  
ATOM    196  HG1 THR A  13      17.599   0.551 -11.234  1.00  0.64           H  
ATOM    197 1HG2 THR A  13      14.480   2.247 -11.243  1.00  0.64           H  
ATOM    198 2HG2 THR A  13      14.834   3.193  -9.775  1.00  0.64           H  
ATOM    199 3HG2 THR A  13      15.695   3.545 -11.291  1.00  0.64           H  
ATOM    200  N   THR A  14      19.646   1.530  -9.816  1.00  0.64           N  
ATOM    201  CA  THR A  14      20.838   0.716  -9.592  1.00  0.64           C  
ATOM    202  C   THR A  14      22.033   1.621  -9.888  1.00  0.64           C  
ATOM    203  O   THR A  14      21.988   2.356 -10.880  1.00  0.64           O  
ATOM    204  CB  THR A  14      20.883  -0.514 -10.515  1.00  0.64           C  
ATOM    205  OG1 THR A  14      19.677  -1.279 -10.360  1.00  0.64           O  
ATOM    206  CG2 THR A  14      22.078  -1.388 -10.131  1.00  0.64           C  
ATOM    207  H   THR A  14      19.687   2.216 -10.548  1.00  0.64           H  
ATOM    208  HA  THR A  14      20.885   0.395  -8.549  1.00  0.64           H  
ATOM    209  HB  THR A  14      20.978  -0.195 -11.552  1.00  0.64           H  
ATOM    210  HG1 THR A  14      19.581  -1.536  -9.436  1.00  0.64           H  
ATOM    211 1HG2 THR A  14      22.116  -2.263 -10.776  1.00  0.64           H  
ATOM    212 2HG2 THR A  14      22.991  -0.823 -10.240  1.00  0.64           H  
ATOM    213 3HG2 THR A  14      21.976  -1.702  -9.098  1.00  0.64           H  
ATOM    214  N   LEU A  15      23.086   1.598  -9.072  1.00  0.65           N  
ATOM    215  CA  LEU A  15      24.246   2.418  -9.441  1.00  0.65           C  
ATOM    216  C   LEU A  15      25.404   1.469  -9.746  1.00  0.65           C  
ATOM    217  O   LEU A  15      25.747   0.638  -8.899  1.00  0.65           O  
ATOM    218  CB  LEU A  15      24.614   3.395  -8.318  1.00  0.65           C  
ATOM    219  CG  LEU A  15      25.716   4.429  -8.653  1.00  0.65           C  
ATOM    220  CD1 LEU A  15      25.178   5.336  -9.768  1.00  0.65           C  
ATOM    221  CD2 LEU A  15      26.025   5.278  -7.430  1.00  0.65           C  
ATOM    222  H   LEU A  15      23.077   0.995  -8.245  1.00  0.65           H  
ATOM    223  HA  LEU A  15      24.023   2.988 -10.341  1.00  0.65           H  
ATOM    224 1HB  LEU A  15      23.721   3.930  -8.008  1.00  0.65           H  
ATOM    225 2HB  LEU A  15      24.974   2.819  -7.491  1.00  0.65           H  
ATOM    226  HG  LEU A  15      26.622   3.922  -9.001  1.00  0.65           H  
ATOM    227 1HD1 LEU A  15      25.900   6.086 -10.034  1.00  0.65           H  
ATOM    228 2HD1 LEU A  15      24.947   4.734 -10.645  1.00  0.65           H  
ATOM    229 3HD1 LEU A  15      24.269   5.837  -9.424  1.00  0.65           H  
ATOM    230 1HD2 LEU A  15      26.774   6.019  -7.660  1.00  0.65           H  
ATOM    231 2HD2 LEU A  15      25.135   5.778  -7.117  1.00  0.65           H  
ATOM    232 3HD2 LEU A  15      26.373   4.654  -6.645  1.00  0.65           H  
ATOM    233  N   CYS A  16      25.976   1.560 -10.953  1.00  0.65           N  
ATOM    234  CA  CYS A  16      27.053   0.641 -11.317  1.00  0.65           C  
ATOM    235  C   CYS A  16      28.381   1.295 -11.690  1.00  0.65           C  
ATOM    236  O   CYS A  16      28.430   2.372 -12.289  1.00  0.65           O  
ATOM    237  CB  CYS A  16      26.623  -0.269 -12.460  1.00  0.65           C  
ATOM    238  SG  CYS A  16      25.235  -1.325 -12.045  1.00  0.65           S  
ATOM    239  H   CYS A  16      25.658   2.257 -11.612  1.00  0.65           H  
ATOM    240  HA  CYS A  16      27.227   0.009 -10.460  1.00  0.65           H  
ATOM    241 1HB  CYS A  16      26.352   0.331 -13.328  1.00  0.65           H  
ATOM    242 2HB  CYS A  16      27.457  -0.908 -12.743  1.00  0.65           H  
ATOM    243  HG  CYS A  16      25.840  -1.928 -11.021  1.00  0.65           H  
ATOM    244  N   TRP A  17      29.456   0.587 -11.351  1.00  0.66           N  
ATOM    245  CA  TRP A  17      30.836   0.979 -11.631  1.00  0.66           C  
ATOM    246  C   TRP A  17      31.580   0.211 -12.722  1.00  0.66           C  
ATOM    247  O   TRP A  17      32.731   0.526 -13.012  1.00  0.66           O  
ATOM    248  CB  TRP A  17      31.632   0.848 -10.357  1.00  0.66           C  
ATOM    249  CG  TRP A  17      31.370   1.918  -9.380  1.00  0.66           C  
ATOM    250  CD1 TRP A  17      32.161   2.973  -9.191  1.00  0.66           C  
ATOM    251  CD2 TRP A  17      30.259   2.087  -8.478  1.00  0.66           C  
ATOM    252  NE1 TRP A  17      31.670   3.776  -8.207  1.00  0.66           N  
ATOM    253  CE2 TRP A  17      30.499   3.253  -7.764  1.00  0.66           C  
ATOM    254  CE3 TRP A  17      29.112   1.362  -8.220  1.00  0.66           C  
ATOM    255  CZ2 TRP A  17      29.650   3.694  -6.805  1.00  0.66           C  
ATOM    256  CZ3 TRP A  17      28.249   1.818  -7.256  1.00  0.66           C  
ATOM    257  CH2 TRP A  17      28.519   2.945  -6.563  1.00  0.66           C  
ATOM    258  H   TRP A  17      29.292  -0.280 -10.837  1.00  0.66           H  
ATOM    259  HA  TRP A  17      30.822   2.026 -11.917  1.00  0.66           H  
ATOM    260 1HB  TRP A  17      31.395  -0.104  -9.884  1.00  0.66           H  
ATOM    261 2HB  TRP A  17      32.697   0.839 -10.589  1.00  0.66           H  
ATOM    262  HD1 TRP A  17      33.064   3.129  -9.725  1.00  0.66           H  
ATOM    263  HE1 TRP A  17      32.138   4.632  -7.868  1.00  0.66           H  
ATOM    264  HE3 TRP A  17      28.899   0.456  -8.762  1.00  0.66           H  
ATOM    265  HZ2 TRP A  17      29.847   4.596  -6.249  1.00  0.66           H  
ATOM    266  HZ3 TRP A  17      27.350   1.246  -7.062  1.00  0.66           H  
ATOM    267  HH2 TRP A  17      27.830   3.267  -5.804  1.00  0.66           H  
ATOM    268  N   GLY A  18      30.962  -0.786 -13.332  1.00  0.67           N  
ATOM    269  CA  GLY A  18      31.695  -1.575 -14.326  1.00  0.67           C  
ATOM    270  C   GLY A  18      32.912  -2.278 -13.701  1.00  0.67           C  
ATOM    271  O   GLY A  18      32.764  -3.015 -12.723  1.00  0.67           O  
ATOM    272  H   GLY A  18      30.006  -1.006 -13.098  1.00  0.67           H  
ATOM    273 1HA  GLY A  18      31.028  -2.317 -14.766  1.00  0.67           H  
ATOM    274 2HA  GLY A  18      32.025  -0.924 -15.134  1.00  0.67           H  
ATOM    275  N   SER A  19      34.099  -2.066 -14.280  1.00  0.67           N  
ATOM    276  CA  SER A  19      35.331  -2.694 -13.785  1.00  0.67           C  
ATOM    277  C   SER A  19      36.277  -1.672 -13.146  1.00  0.67           C  
ATOM    278  O   SER A  19      36.679  -0.697 -13.789  1.00  0.67           O  
ATOM    279  CB  SER A  19      36.048  -3.396 -14.925  1.00  0.67           C  
ATOM    280  OG  SER A  19      35.269  -4.440 -15.449  1.00  0.67           O  
ATOM    281  H   SER A  19      34.147  -1.440 -15.070  1.00  0.67           H  
ATOM    282  HA  SER A  19      35.069  -3.431 -13.023  1.00  0.67           H  
ATOM    283 1HB  SER A  19      36.278  -2.677 -15.710  1.00  0.67           H  
ATOM    284 2HB  SER A  19      36.993  -3.794 -14.558  1.00  0.67           H  
ATOM    285  HG  SER A  19      35.071  -5.019 -14.707  1.00  0.67           H  
ATOM    286  N   THR A  20      36.633  -1.904 -11.883  1.00  0.68           N  
ATOM    287  CA  THR A  20      37.497  -1.004 -11.124  1.00  0.68           C  
ATOM    288  C   THR A  20      38.751  -1.720 -10.631  1.00  0.68           C  
ATOM    289  O   THR A  20      38.675  -2.821 -10.080  1.00  0.68           O  
ATOM    290  CB  THR A  20      36.709  -0.413  -9.941  1.00  0.68           C  
ATOM    291  OG1 THR A  20      35.584   0.313 -10.454  1.00  0.68           O  
ATOM    292  CG2 THR A  20      37.564   0.507  -9.084  1.00  0.68           C  
ATOM    293  H   THR A  20      36.273  -2.734 -11.411  1.00  0.68           H  
ATOM    294  HA  THR A  20      37.809  -0.188 -11.775  1.00  0.68           H  
ATOM    295  HB  THR A  20      36.345  -1.221  -9.323  1.00  0.68           H  
ATOM    296  HG1 THR A  20      35.861   0.840 -11.215  1.00  0.68           H  
ATOM    297 1HG2 THR A  20      36.966   0.911  -8.262  1.00  0.68           H  
ATOM    298 2HG2 THR A  20      38.395  -0.044  -8.676  1.00  0.68           H  
ATOM    299 3HG2 THR A  20      37.942   1.315  -9.685  1.00  0.68           H  
ATOM    300  N   LYS A  21      39.908  -1.102 -10.817  1.00  0.68           N  
ATOM    301  CA  LYS A  21      41.124  -1.732 -10.341  1.00  0.68           C  
ATOM    302  C   LYS A  21      41.155  -1.714  -8.821  1.00  0.68           C  
ATOM    303  O   LYS A  21      40.700  -0.748  -8.196  1.00  0.68           O  
ATOM    304  CB  LYS A  21      42.358  -1.066 -10.929  1.00  0.68           C  
ATOM    305  CG  LYS A  21      42.513  -1.276 -12.430  1.00  0.68           C  
ATOM    306  CD  LYS A  21      43.802  -0.654 -12.949  1.00  0.68           C  
ATOM    307  CE  LYS A  21      43.959  -0.868 -14.449  1.00  0.68           C  
ATOM    308  NZ  LYS A  21      45.212  -0.252 -14.969  1.00  0.68           N  
ATOM    309  H   LYS A  21      39.938  -0.204 -11.279  1.00  0.68           H  
ATOM    310  HA  LYS A  21      41.120  -2.767 -10.667  1.00  0.68           H  
ATOM    311 1HB  LYS A  21      42.327   0.006 -10.730  1.00  0.68           H  
ATOM    312 2HB  LYS A  21      43.249  -1.465 -10.438  1.00  0.68           H  
ATOM    313 1HG  LYS A  21      42.521  -2.346 -12.644  1.00  0.68           H  
ATOM    314 2HG  LYS A  21      41.665  -0.829 -12.947  1.00  0.68           H  
ATOM    315 1HD  LYS A  21      43.804   0.416 -12.737  1.00  0.68           H  
ATOM    316 2HD  LYS A  21      44.651  -1.111 -12.437  1.00  0.68           H  
ATOM    317 1HE  LYS A  21      43.979  -1.938 -14.655  1.00  0.68           H  
ATOM    318 2HE  LYS A  21      43.107  -0.424 -14.963  1.00  0.68           H  
ATOM    319 1HZ  LYS A  21      45.281  -0.415 -15.964  1.00  0.68           H  
ATOM    320 2HZ  LYS A  21      45.199   0.743 -14.791  1.00  0.68           H  
ATOM    321 3HZ  LYS A  21      46.007  -0.668 -14.503  1.00  0.68           H  
ATOM    322  N   LEU A  22      41.708  -2.757  -8.229  1.00  0.69           N  
ATOM    323  CA  LEU A  22      41.736  -2.836  -6.783  1.00  0.69           C  
ATOM    324  C   LEU A  22      42.466  -1.663  -6.171  1.00  0.69           C  
ATOM    325  O   LEU A  22      43.507  -1.219  -6.659  1.00  0.69           O  
ATOM    326  CB  LEU A  22      42.376  -4.144  -6.325  1.00  0.69           C  
ATOM    327  CG  LEU A  22      41.580  -5.371  -6.680  1.00  0.69           C  
ATOM    328  CD1 LEU A  22      42.306  -6.599  -6.238  1.00  0.69           C  
ATOM    329  CD2 LEU A  22      40.246  -5.262  -6.063  1.00  0.69           C  
ATOM    330  H   LEU A  22      42.055  -3.526  -8.799  1.00  0.69           H  
ATOM    331  HA  LEU A  22      40.711  -2.816  -6.420  1.00  0.69           H  
ATOM    332 1HB  LEU A  22      43.360  -4.235  -6.781  1.00  0.69           H  
ATOM    333 2HB  LEU A  22      42.490  -4.119  -5.240  1.00  0.69           H  
ATOM    334  HG  LEU A  22      41.470  -5.428  -7.746  1.00  0.69           H  
ATOM    335 1HD1 LEU A  22      41.732  -7.463  -6.511  1.00  0.69           H  
ATOM    336 2HD1 LEU A  22      43.278  -6.640  -6.727  1.00  0.69           H  
ATOM    337 3HD1 LEU A  22      42.436  -6.573  -5.155  1.00  0.69           H  
ATOM    338 1HD2 LEU A  22      39.660  -6.122  -6.323  1.00  0.69           H  
ATOM    339 2HD2 LEU A  22      40.354  -5.199  -5.000  1.00  0.69           H  
ATOM    340 3HD2 LEU A  22      39.764  -4.367  -6.431  1.00  0.69           H  
ATOM    341  N   ARG A  23      41.872  -1.164  -5.093  1.00  0.69           N  
ATOM    342  CA  ARG A  23      42.316  -0.037  -4.286  1.00  0.69           C  
ATOM    343  C   ARG A  23      42.305   1.312  -5.017  1.00  0.69           C  
ATOM    344  O   ARG A  23      42.825   2.301  -4.495  1.00  0.69           O  
ATOM    345  CB  ARG A  23      43.698  -0.309  -3.712  1.00  0.69           C  
ATOM    346  CG  ARG A  23      43.770  -1.561  -2.837  1.00  0.69           C  
ATOM    347  CD  ARG A  23      45.116  -1.747  -2.227  1.00  0.69           C  
ATOM    348  NE  ARG A  23      45.173  -2.955  -1.413  1.00  0.69           N  
ATOM    349  CZ  ARG A  23      46.272  -3.413  -0.780  1.00  0.69           C  
ATOM    350  NH1 ARG A  23      47.409  -2.756  -0.864  1.00  0.69           N  
ATOM    351  NH2 ARG A  23      46.203  -4.528  -0.074  1.00  0.69           N  
ATOM    352  H   ARG A  23      41.015  -1.618  -4.787  1.00  0.69           H  
ATOM    353  HA  ARG A  23      41.630   0.038  -3.442  1.00  0.69           H  
ATOM    354 1HB  ARG A  23      44.431  -0.402  -4.508  1.00  0.69           H  
ATOM    355 2HB  ARG A  23      43.997   0.537  -3.094  1.00  0.69           H  
ATOM    356 1HG  ARG A  23      43.037  -1.478  -2.035  1.00  0.69           H  
ATOM    357 2HG  ARG A  23      43.544  -2.442  -3.439  1.00  0.69           H  
ATOM    358 1HD  ARG A  23      45.864  -1.829  -3.015  1.00  0.69           H  
ATOM    359 2HD  ARG A  23      45.350  -0.894  -1.591  1.00  0.69           H  
ATOM    360  HE  ARG A  23      44.324  -3.494  -1.319  1.00  0.69           H  
ATOM    361 1HH1 ARG A  23      47.462  -1.904  -1.403  1.00  0.69           H  
ATOM    362 2HH1 ARG A  23      48.228  -3.104  -0.388  1.00  0.69           H  
ATOM    363 1HH2 ARG A  23      45.327  -5.034  -0.012  1.00  0.69           H  
ATOM    364 2HH2 ARG A  23      47.022  -4.876   0.402  1.00  0.69           H  
ATOM    365  N   THR A  24      41.650   1.374  -6.180  1.00  0.69           N  
ATOM    366  CA  THR A  24      41.457   2.633  -6.887  1.00  0.69           C  
ATOM    367  C   THR A  24      40.047   3.121  -6.642  1.00  0.69           C  
ATOM    368  O   THR A  24      39.094   2.362  -6.798  1.00  0.69           O  
ATOM    369  CB  THR A  24      41.702   2.496  -8.401  1.00  0.69           C  
ATOM    370  OG1 THR A  24      43.070   2.119  -8.636  1.00  0.69           O  
ATOM    371  CG2 THR A  24      41.386   3.798  -9.127  1.00  0.69           C  
ATOM    372  H   THR A  24      41.279   0.524  -6.605  1.00  0.69           H  
ATOM    373  HA  THR A  24      42.148   3.375  -6.491  1.00  0.69           H  
ATOM    374  HB  THR A  24      41.055   1.713  -8.796  1.00  0.69           H  
ATOM    375  HG1 THR A  24      43.234   1.243  -8.260  1.00  0.69           H  
ATOM    376 1HG2 THR A  24      41.560   3.666 -10.193  1.00  0.69           H  
ATOM    377 2HG2 THR A  24      40.341   4.067  -8.966  1.00  0.69           H  
ATOM    378 3HG2 THR A  24      42.027   4.592  -8.749  1.00  0.69           H  
ATOM    379  N   ASP A  25      39.917   4.386  -6.257  1.00  0.69           N  
ATOM    380  CA  ASP A  25      38.600   4.934  -5.983  1.00  0.69           C  
ATOM    381  C   ASP A  25      37.916   5.468  -7.225  1.00  0.69           C  
ATOM    382  O   ASP A  25      38.490   6.286  -7.952  1.00  0.69           O  
ATOM    383  CB  ASP A  25      38.666   6.099  -5.004  1.00  0.69           C  
ATOM    384  CG  ASP A  25      39.117   5.719  -3.624  1.00  0.69           C  
ATOM    385  OD1 ASP A  25      39.404   4.574  -3.402  1.00  0.69           O  
ATOM    386  OD2 ASP A  25      39.106   6.583  -2.774  1.00  0.69           O  
ATOM    387  H   ASP A  25      40.739   4.961  -6.149  1.00  0.69           H  
ATOM    388  HA  ASP A  25      37.977   4.148  -5.557  1.00  0.69           H  
ATOM    389 1HB  ASP A  25      39.347   6.853  -5.395  1.00  0.69           H  
ATOM    390 2HB  ASP A  25      37.684   6.560  -4.943  1.00  0.69           H  
ATOM    391  N   VAL A  26      36.680   5.037  -7.438  1.00  0.68           N  
ATOM    392  CA  VAL A  26      35.881   5.535  -8.544  1.00  0.68           C  
ATOM    393  C   VAL A  26      34.562   6.088  -8.033  1.00  0.68           C  
ATOM    394  O   VAL A  26      33.805   5.404  -7.333  1.00  0.68           O  
ATOM    395  CB  VAL A  26      35.626   4.434  -9.575  1.00  0.68           C  
ATOM    396  CG1 VAL A  26      34.748   4.978 -10.708  1.00  0.68           C  
ATOM    397  CG2 VAL A  26      36.959   3.944 -10.122  1.00  0.68           C  
ATOM    398  H   VAL A  26      36.301   4.322  -6.811  1.00  0.68           H  
ATOM    399  HA  VAL A  26      36.427   6.341  -9.034  1.00  0.68           H  
ATOM    400  HB  VAL A  26      35.112   3.607  -9.094  1.00  0.68           H  
ATOM    401 1HG1 VAL A  26      34.565   4.190 -11.438  1.00  0.68           H  
ATOM    402 2HG1 VAL A  26      33.795   5.328 -10.307  1.00  0.68           H  
ATOM    403 3HG1 VAL A  26      35.260   5.810 -11.192  1.00  0.68           H  
ATOM    404 1HG2 VAL A  26      36.785   3.155 -10.850  1.00  0.68           H  
ATOM    405 2HG2 VAL A  26      37.484   4.773 -10.599  1.00  0.68           H  
ATOM    406 3HG2 VAL A  26      37.567   3.559  -9.306  1.00  0.68           H  
ATOM    407  N   ARG A  27      34.277   7.343  -8.357  1.00  0.68           N  
ATOM    408  CA  ARG A  27      33.046   7.921  -7.849  1.00  0.68           C  
ATOM    409  C   ARG A  27      31.941   8.002  -8.884  1.00  0.68           C  
ATOM    410  O   ARG A  27      32.169   8.355 -10.044  1.00  0.68           O  
ATOM    411  CB  ARG A  27      33.308   9.293  -7.249  1.00  0.68           C  
ATOM    412  CG  ARG A  27      34.185   9.241  -5.995  1.00  0.68           C  
ATOM    413  CD  ARG A  27      34.409  10.569  -5.385  1.00  0.68           C  
ATOM    414  NE  ARG A  27      35.288  10.481  -4.223  1.00  0.68           N  
ATOM    415  CZ  ARG A  27      35.511  11.486  -3.355  1.00  0.68           C  
ATOM    416  NH1 ARG A  27      34.905  12.640  -3.513  1.00  0.68           N  
ATOM    417  NH2 ARG A  27      36.340  11.310  -2.343  1.00  0.68           N  
ATOM    418  H   ARG A  27      34.906   7.884  -8.935  1.00  0.68           H  
ATOM    419  HA  ARG A  27      32.694   7.293  -7.042  1.00  0.68           H  
ATOM    420 1HB  ARG A  27      33.792   9.934  -7.981  1.00  0.68           H  
ATOM    421 2HB  ARG A  27      32.361   9.753  -6.978  1.00  0.68           H  
ATOM    422 1HG  ARG A  27      33.687   8.618  -5.255  1.00  0.68           H  
ATOM    423 2HG  ARG A  27      35.154   8.803  -6.240  1.00  0.68           H  
ATOM    424 1HD  ARG A  27      34.873  11.232  -6.114  1.00  0.68           H  
ATOM    425 2HD  ARG A  27      33.462  10.988  -5.065  1.00  0.68           H  
ATOM    426  HE  ARG A  27      35.778   9.609  -4.067  1.00  0.68           H  
ATOM    427 1HH1 ARG A  27      34.271  12.776  -4.288  1.00  0.68           H  
ATOM    428 2HH1 ARG A  27      35.074  13.393  -2.862  1.00  0.68           H  
ATOM    429 1HH2 ARG A  27      36.811  10.423  -2.223  1.00  0.68           H  
ATOM    430 2HH2 ARG A  27      36.509  12.062  -1.693  1.00  0.68           H  
ATOM    431  N   LYS A  28      30.738   7.688  -8.418  1.00  0.67           N  
ATOM    432  CA  LYS A  28      29.506   7.743  -9.191  1.00  0.67           C  
ATOM    433  C   LYS A  28      28.463   8.534  -8.436  1.00  0.67           C  
ATOM    434  O   LYS A  28      28.549   8.690  -7.217  1.00  0.67           O  
ATOM    435  CB  LYS A  28      28.987   6.351  -9.522  1.00  0.67           C  
ATOM    436  CG  LYS A  28      29.893   5.510 -10.396  1.00  0.67           C  
ATOM    437  CD  LYS A  28      29.953   6.036 -11.810  1.00  0.67           C  
ATOM    438  CE  LYS A  28      30.797   5.127 -12.692  1.00  0.67           C  
ATOM    439  NZ  LYS A  28      30.924   5.654 -14.080  1.00  0.67           N  
ATOM    440  H   LYS A  28      30.687   7.379  -7.446  1.00  0.67           H  
ATOM    441  HA  LYS A  28      29.703   8.265 -10.128  1.00  0.67           H  
ATOM    442 1HB  LYS A  28      28.826   5.799  -8.609  1.00  0.67           H  
ATOM    443 2HB  LYS A  28      28.053   6.436 -10.033  1.00  0.67           H  
ATOM    444 1HG  LYS A  28      30.895   5.533 -10.006  1.00  0.67           H  
ATOM    445 2HG  LYS A  28      29.539   4.477 -10.412  1.00  0.67           H  
ATOM    446 1HD  LYS A  28      28.944   6.095 -12.220  1.00  0.67           H  
ATOM    447 2HD  LYS A  28      30.391   7.035 -11.807  1.00  0.67           H  
ATOM    448 1HE  LYS A  28      31.790   5.029 -12.253  1.00  0.67           H  
ATOM    449 2HE  LYS A  28      30.332   4.148 -12.733  1.00  0.67           H  
ATOM    450 1HZ  LYS A  28      31.486   5.018 -14.628  1.00  0.67           H  
ATOM    451 2HZ  LYS A  28      30.004   5.731 -14.491  1.00  0.67           H  
ATOM    452 3HZ  LYS A  28      31.364   6.564 -14.056  1.00  0.67           H  
ATOM    453  N   SER A  29      27.459   9.028  -9.140  1.00  0.67           N  
ATOM    454  CA  SER A  29      26.462   9.822  -8.448  1.00  0.67           C  
ATOM    455  C   SER A  29      25.052   9.655  -8.966  1.00  0.67           C  
ATOM    456  O   SER A  29      24.822   9.169 -10.075  1.00  0.67           O  
ATOM    457  CB  SER A  29      26.841  11.289  -8.558  1.00  0.67           C  
ATOM    458  OG  SER A  29      26.767  11.726  -9.886  1.00  0.67           O  
ATOM    459  H   SER A  29      27.398   8.880 -10.137  1.00  0.67           H  
ATOM    460  HA  SER A  29      26.462   9.527  -7.402  1.00  0.67           H  
ATOM    461 1HB  SER A  29      26.178  11.888  -7.931  1.00  0.67           H  
ATOM    462 2HB  SER A  29      27.854  11.422  -8.185  1.00  0.67           H  
ATOM    463  HG  SER A  29      25.840  11.647 -10.131  1.00  0.67           H  
ATOM    464  N   MET A  30      24.121  10.121  -8.142  1.00  0.67           N  
ATOM    465  CA  MET A  30      22.697  10.125  -8.450  1.00  0.67           C  
ATOM    466  C   MET A  30      22.039  11.377  -7.893  1.00  0.67           C  
ATOM    467  O   MET A  30      22.534  11.978  -6.936  1.00  0.67           O  
ATOM    468  CB  MET A  30      22.027   8.898  -7.837  1.00  0.67           C  
ATOM    469  CG  MET A  30      22.080   8.867  -6.335  1.00  0.67           C  
ATOM    470  SD  MET A  30      21.380   7.384  -5.622  1.00  0.67           S  
ATOM    471  CE  MET A  30      22.591   6.160  -6.043  1.00  0.67           C  
ATOM    472  H   MET A  30      24.441  10.467  -7.236  1.00  0.67           H  
ATOM    473  HA  MET A  30      22.562  10.121  -9.531  1.00  0.67           H  
ATOM    474 1HB  MET A  30      20.980   8.872  -8.142  1.00  0.67           H  
ATOM    475 2HB  MET A  30      22.502   7.992  -8.224  1.00  0.67           H  
ATOM    476 1HG  MET A  30      23.123   8.936  -6.028  1.00  0.67           H  
ATOM    477 2HG  MET A  30      21.540   9.729  -5.941  1.00  0.67           H  
ATOM    478 1HE  MET A  30      22.284   5.190  -5.657  1.00  0.67           H  
ATOM    479 2HE  MET A  30      22.690   6.105  -7.131  1.00  0.67           H  
ATOM    480 3HE  MET A  30      23.542   6.440  -5.598  1.00  0.67           H  
ATOM    481  N   GLN A  31      20.912  11.781  -8.478  1.00  0.69           N  
ATOM    482  CA  GLN A  31      20.189  12.923  -7.928  1.00  0.69           C  
ATOM    483  C   GLN A  31      18.929  12.449  -7.234  1.00  0.69           C  
ATOM    484  O   GLN A  31      18.195  11.594  -7.742  1.00  0.69           O  
ATOM    485  CB  GLN A  31      19.873  13.977  -8.990  1.00  0.69           C  
ATOM    486  CG  GLN A  31      19.212  15.226  -8.440  1.00  0.69           C  
ATOM    487  CD  GLN A  31      18.957  16.263  -9.511  1.00  0.69           C  
ATOM    488  OE1 GLN A  31      18.219  16.026 -10.472  1.00  0.69           O  
ATOM    489  NE2 GLN A  31      19.576  17.430  -9.361  1.00  0.69           N  
ATOM    490  H   GLN A  31      20.535  11.281  -9.282  1.00  0.69           H  
ATOM    491  HA  GLN A  31      20.804  13.403  -7.173  1.00  0.69           H  
ATOM    492 1HB  GLN A  31      20.791  14.273  -9.495  1.00  0.69           H  
ATOM    493 2HB  GLN A  31      19.217  13.571  -9.720  1.00  0.69           H  
ATOM    494 1HG  GLN A  31      18.250  14.952  -8.003  1.00  0.69           H  
ATOM    495 2HG  GLN A  31      19.859  15.661  -7.672  1.00  0.69           H  
ATOM    496 1HE2 GLN A  31      19.452  18.154 -10.042  1.00  0.69           H  
ATOM    497 2HE2 GLN A  31      20.174  17.585  -8.574  1.00  0.69           H  
ATOM    498  N   VAL A  32      18.712  12.998  -6.046  1.00  0.71           N  
ATOM    499  CA  VAL A  32      17.580  12.668  -5.205  1.00  0.71           C  
ATOM    500  C   VAL A  32      16.647  13.871  -5.047  1.00  0.71           C  
ATOM    501  O   VAL A  32      17.089  14.963  -4.683  1.00  0.71           O  
ATOM    502  CB  VAL A  32      18.134  12.241  -3.843  1.00  0.71           C  
ATOM    503  CG1 VAL A  32      17.031  11.900  -2.925  1.00  0.71           C  
ATOM    504  CG2 VAL A  32      19.125  11.090  -4.060  1.00  0.71           C  
ATOM    505  H   VAL A  32      19.383  13.671  -5.682  1.00  0.71           H  
ATOM    506  HA  VAL A  32      17.027  11.845  -5.657  1.00  0.71           H  
ATOM    507  HB  VAL A  32      18.670  13.084  -3.398  1.00  0.71           H  
ATOM    508 1HG1 VAL A  32      17.438  11.623  -1.957  1.00  0.71           H  
ATOM    509 2HG1 VAL A  32      16.395  12.769  -2.818  1.00  0.71           H  
ATOM    510 3HG1 VAL A  32      16.458  11.076  -3.332  1.00  0.71           H  
ATOM    511 1HG2 VAL A  32      19.544  10.806  -3.123  1.00  0.71           H  
ATOM    512 2HG2 VAL A  32      18.625  10.244  -4.500  1.00  0.71           H  
ATOM    513 3HG2 VAL A  32      19.930  11.416  -4.720  1.00  0.71           H  
ATOM    514  N   LYS A  33      15.358  13.680  -5.340  1.00  0.76           N  
ATOM    515  CA  LYS A  33      14.384  14.767  -5.274  1.00  0.76           C  
ATOM    516  C   LYS A  33      13.255  14.573  -4.276  1.00  0.76           C  
ATOM    517  O   LYS A  33      12.607  13.523  -4.226  1.00  0.76           O  
ATOM    518  CB  LYS A  33      13.761  15.007  -6.648  1.00  0.76           C  
ATOM    519  CG  LYS A  33      12.724  16.146  -6.655  1.00  0.76           C  
ATOM    520  CD  LYS A  33      12.191  16.424  -8.037  1.00  0.76           C  
ATOM    521  CE  LYS A  33      11.209  17.581  -8.008  1.00  0.76           C  
ATOM    522  NZ  LYS A  33      10.680  17.894  -9.366  1.00  0.76           N  
ATOM    523  H   LYS A  33      15.053  12.763  -5.655  1.00  0.76           H  
ATOM    524  HA  LYS A  33      14.908  15.673  -4.978  1.00  0.76           H  
ATOM    525 1HB  LYS A  33      14.542  15.240  -7.368  1.00  0.76           H  
ATOM    526 2HB  LYS A  33      13.271  14.100  -6.983  1.00  0.76           H  
ATOM    527 1HG  LYS A  33      11.878  15.866  -6.026  1.00  0.76           H  
ATOM    528 2HG  LYS A  33      13.167  17.056  -6.241  1.00  0.76           H  
ATOM    529 1HD  LYS A  33      13.015  16.674  -8.705  1.00  0.76           H  
ATOM    530 2HD  LYS A  33      11.688  15.537  -8.419  1.00  0.76           H  
ATOM    531 1HE  LYS A  33      10.377  17.327  -7.348  1.00  0.76           H  
ATOM    532 2HE  LYS A  33      11.715  18.466  -7.610  1.00  0.76           H  
ATOM    533 1HZ  LYS A  33      10.037  18.670  -9.304  1.00  0.76           H  
ATOM    534 2HZ  LYS A  33      11.450  18.142  -9.973  1.00  0.76           H  
ATOM    535 3HZ  LYS A  33      10.202  17.088  -9.740  1.00  0.76           H  
ATOM    536  N   ASN A  34      12.984  15.624  -3.506  1.00  0.82           N  
ATOM    537  CA  ASN A  34      11.888  15.629  -2.543  1.00  0.82           C  
ATOM    538  C   ASN A  34      10.544  15.913  -3.202  1.00  0.82           C  
ATOM    539  O   ASN A  34      10.236  17.043  -3.586  1.00  0.82           O  
ATOM    540  CB  ASN A  34      12.156  16.620  -1.453  1.00  0.82           C  
ATOM    541  CG  ASN A  34      11.086  16.637  -0.467  1.00  0.82           C  
ATOM    542  OD1 ASN A  34      10.138  15.869  -0.627  1.00  0.82           O  
ATOM    543  ND2 ASN A  34      11.174  17.479   0.526  1.00  0.82           N  
ATOM    544  H   ASN A  34      13.573  16.461  -3.583  1.00  0.82           H  
ATOM    545  HA  ASN A  34      11.808  14.644  -2.099  1.00  0.82           H  
ATOM    546 1HB  ASN A  34      13.060  16.346  -0.962  1.00  0.82           H  
ATOM    547 2HB  ASN A  34      12.291  17.619  -1.874  1.00  0.82           H  
ATOM    548 1HD2 ASN A  34      10.414  17.551   1.208  1.00  0.82           H  
ATOM    549 2HD2 ASN A  34      11.968  18.094   0.596  1.00  0.82           H  
ATOM    550  N   THR A  35       9.713  14.886  -3.325  1.00  0.90           N  
ATOM    551  CA  THR A  35       8.453  15.027  -4.043  1.00  0.90           C  
ATOM    552  C   THR A  35       7.309  15.402  -3.098  1.00  0.90           C  
ATOM    553  O   THR A  35       6.158  15.550  -3.515  1.00  0.90           O  
ATOM    554  CB  THR A  35       8.133  13.721  -4.774  1.00  0.90           C  
ATOM    555  OG1 THR A  35       7.945  12.680  -3.814  1.00  0.90           O  
ATOM    556  CG2 THR A  35       9.314  13.340  -5.670  1.00  0.90           C  
ATOM    557  H   THR A  35       9.956  13.972  -2.935  1.00  0.90           H  
ATOM    558  HA  THR A  35       8.560  15.823  -4.780  1.00  0.90           H  
ATOM    559  HB  THR A  35       7.231  13.837  -5.373  1.00  0.90           H  
ATOM    560  HG1 THR A  35       8.656  12.755  -3.139  1.00  0.90           H  
ATOM    561 1HG2 THR A  35       9.089  12.406  -6.175  1.00  0.90           H  
ATOM    562 2HG2 THR A  35       9.487  14.123  -6.407  1.00  0.90           H  
ATOM    563 3HG2 THR A  35      10.205  13.216  -5.057  1.00  0.90           H  
ATOM    564  N   ALA A  36       7.630  15.504  -1.814  1.00  1.00           N  
ATOM    565  CA  ALA A  36       6.674  15.842  -0.774  1.00  1.00           C  
ATOM    566  C   ALA A  36       6.411  17.332  -0.767  1.00  1.00           C  
ATOM    567  O   ALA A  36       7.265  18.121  -1.155  1.00  1.00           O  
ATOM    568  CB  ALA A  36       7.188  15.424   0.600  1.00  1.00           C  
ATOM    569  H   ALA A  36       8.602  15.392  -1.543  1.00  1.00           H  
ATOM    570  HA  ALA A  36       5.739  15.323  -0.988  1.00  1.00           H  
ATOM    571 1HB  ALA A  36       6.448  15.671   1.358  1.00  1.00           H  
ATOM    572 2HB  ALA A  36       7.370  14.357   0.608  1.00  1.00           H  
ATOM    573 3HB  ALA A  36       8.111  15.948   0.825  1.00  1.00           H  
ATOM    574  N   ASP A  37       5.251  17.733  -0.257  1.00  1.09           N  
ATOM    575  CA  ASP A  37       4.984  19.157  -0.057  1.00  1.09           C  
ATOM    576  C   ASP A  37       5.646  19.650   1.236  1.00  1.09           C  
ATOM    577  O   ASP A  37       5.693  20.849   1.516  1.00  1.09           O  
ATOM    578  CB  ASP A  37       3.481  19.424  -0.005  1.00  1.09           C  
ATOM    579  CG  ASP A  37       2.783  18.704   1.155  1.00  1.09           C  
ATOM    580  OD1 ASP A  37       2.940  17.510   1.266  1.00  1.09           O  
ATOM    581  OD2 ASP A  37       2.111  19.356   1.948  1.00  1.09           O  
ATOM    582  H   ASP A  37       4.557  17.050   0.005  1.00  1.09           H  
ATOM    583  HA  ASP A  37       5.407  19.712  -0.896  1.00  1.09           H  
ATOM    584 1HB  ASP A  37       3.311  20.497   0.100  1.00  1.09           H  
ATOM    585 2HB  ASP A  37       3.021  19.111  -0.943  1.00  1.09           H  
ATOM    586  N   LYS A  38       6.136  18.699   2.023  1.00  1.17           N  
ATOM    587  CA  LYS A  38       6.777  18.943   3.303  1.00  1.17           C  
ATOM    588  C   LYS A  38       8.290  18.766   3.213  1.00  1.17           C  
ATOM    589  O   LYS A  38       8.793  18.071   2.328  1.00  1.17           O  
ATOM    590  CB  LYS A  38       6.236  17.983   4.363  1.00  1.17           C  
ATOM    591  CG  LYS A  38       4.706  18.001   4.559  1.00  1.17           C  
ATOM    592  CD  LYS A  38       4.202  19.344   5.083  1.00  1.17           C  
ATOM    593  CE  LYS A  38       2.713  19.274   5.478  1.00  1.17           C  
ATOM    594  NZ  LYS A  38       1.814  19.093   4.298  1.00  1.17           N  
ATOM    595  H   LYS A  38       6.040  17.749   1.706  1.00  1.17           H  
ATOM    596  HA  LYS A  38       6.570  19.968   3.608  1.00  1.17           H  
ATOM    597 1HB  LYS A  38       6.524  16.963   4.099  1.00  1.17           H  
ATOM    598 2HB  LYS A  38       6.703  18.206   5.323  1.00  1.17           H  
ATOM    599 1HG  LYS A  38       4.214  17.795   3.604  1.00  1.17           H  
ATOM    600 2HG  LYS A  38       4.422  17.222   5.263  1.00  1.17           H  
ATOM    601 1HD  LYS A  38       4.792  19.651   5.946  1.00  1.17           H  
ATOM    602 2HD  LYS A  38       4.315  20.095   4.296  1.00  1.17           H  
ATOM    603 1HE  LYS A  38       2.572  18.435   6.157  1.00  1.17           H  
ATOM    604 2HE  LYS A  38       2.438  20.194   5.990  1.00  1.17           H  
ATOM    605 1HZ  LYS A  38       0.861  19.046   4.583  1.00  1.17           H  
ATOM    606 2HZ  LYS A  38       1.920  19.865   3.626  1.00  1.17           H  
ATOM    607 3HZ  LYS A  38       2.047  18.243   3.786  1.00  1.17           H  
ATOM    608  N   ARG A  39       9.002  19.372   4.158  1.00  1.23           N  
ATOM    609  CA  ARG A  39      10.442  19.178   4.308  1.00  1.23           C  
ATOM    610  C   ARG A  39      10.708  17.742   4.759  1.00  1.23           C  
ATOM    611  O   ARG A  39      10.033  17.255   5.670  1.00  1.23           O  
ATOM    612  CB  ARG A  39      10.995  20.141   5.352  1.00  1.23           C  
ATOM    613  CG  ARG A  39      12.495  20.082   5.612  1.00  1.23           C  
ATOM    614  CD  ARG A  39      12.902  21.085   6.647  1.00  1.23           C  
ATOM    615  NE  ARG A  39      12.803  22.466   6.185  1.00  1.23           N  
ATOM    616  CZ  ARG A  39      12.865  23.545   6.972  1.00  1.23           C  
ATOM    617  NH1 ARG A  39      13.018  23.434   8.275  1.00  1.23           N  
ATOM    618  NH2 ARG A  39      12.769  24.716   6.398  1.00  1.23           N  
ATOM    619  H   ARG A  39       8.522  19.960   4.823  1.00  1.23           H  
ATOM    620  HA  ARG A  39      10.928  19.351   3.347  1.00  1.23           H  
ATOM    621 1HB  ARG A  39      10.771  21.163   5.048  1.00  1.23           H  
ATOM    622 2HB  ARG A  39      10.494  19.968   6.303  1.00  1.23           H  
ATOM    623 1HG  ARG A  39      12.773  19.085   5.958  1.00  1.23           H  
ATOM    624 2HG  ARG A  39      13.032  20.307   4.690  1.00  1.23           H  
ATOM    625 1HD  ARG A  39      12.255  20.976   7.516  1.00  1.23           H  
ATOM    626 2HD  ARG A  39      13.924  20.906   6.944  1.00  1.23           H  
ATOM    627  HE  ARG A  39      12.692  22.662   5.185  1.00  1.23           H  
ATOM    628 1HH1 ARG A  39      13.091  22.520   8.698  1.00  1.23           H  
ATOM    629 2HH1 ARG A  39      13.064  24.262   8.849  1.00  1.23           H  
ATOM    630 1HH2 ARG A  39      12.656  24.727   5.378  1.00  1.23           H  
ATOM    631 2HH2 ARG A  39      12.809  25.564   6.936  1.00  1.23           H  
ATOM    632  N   LEU A  40      11.671  17.069   4.137  1.00  1.25           N  
ATOM    633  CA  LEU A  40      12.009  15.701   4.524  1.00  1.25           C  
ATOM    634  C   LEU A  40      13.381  15.609   5.165  1.00  1.25           C  
ATOM    635  O   LEU A  40      14.332  16.245   4.712  1.00  1.25           O  
ATOM    636  CB  LEU A  40      12.040  14.761   3.309  1.00  1.25           C  
ATOM    637  CG  LEU A  40      10.804  14.575   2.496  1.00  1.25           C  
ATOM    638  CD1 LEU A  40      11.185  13.680   1.287  1.00  1.25           C  
ATOM    639  CD2 LEU A  40       9.711  13.959   3.337  1.00  1.25           C  
ATOM    640  H   LEU A  40      12.195  17.540   3.399  1.00  1.25           H  
ATOM    641  HA  LEU A  40      11.268  15.346   5.239  1.00  1.25           H  
ATOM    642 1HB  LEU A  40      12.815  15.115   2.630  1.00  1.25           H  
ATOM    643 2HB  LEU A  40      12.331  13.789   3.666  1.00  1.25           H  
ATOM    644  HG  LEU A  40      10.459  15.526   2.136  1.00  1.25           H  
ATOM    645 1HD1 LEU A  40      10.332  13.544   0.641  1.00  1.25           H  
ATOM    646 2HD1 LEU A  40      11.975  14.165   0.723  1.00  1.25           H  
ATOM    647 3HD1 LEU A  40      11.537  12.712   1.634  1.00  1.25           H  
ATOM    648 1HD2 LEU A  40       8.819  13.831   2.734  1.00  1.25           H  
ATOM    649 2HD2 LEU A  40      10.039  12.991   3.714  1.00  1.25           H  
ATOM    650 3HD2 LEU A  40       9.487  14.623   4.177  1.00  1.25           H  
ATOM    651  N   VAL A  41      13.510  14.755   6.169  1.00  1.23           N  
ATOM    652  CA  VAL A  41      14.819  14.479   6.750  1.00  1.23           C  
ATOM    653  C   VAL A  41      15.091  13.006   6.563  1.00  1.23           C  
ATOM    654  O   VAL A  41      14.426  12.162   7.171  1.00  1.23           O  
ATOM    655  CB  VAL A  41      14.863  14.822   8.234  1.00  1.23           C  
ATOM    656  CG1 VAL A  41      16.241  14.525   8.771  1.00  1.23           C  
ATOM    657  CG2 VAL A  41      14.494  16.274   8.435  1.00  1.23           C  
ATOM    658  H   VAL A  41      12.694  14.279   6.523  1.00  1.23           H  
ATOM    659  HA  VAL A  41      15.587  15.047   6.226  1.00  1.23           H  
ATOM    660  HB  VAL A  41      14.169  14.192   8.764  1.00  1.23           H  
ATOM    661 1HG1 VAL A  41      16.278  14.750   9.837  1.00  1.23           H  
ATOM    662 2HG1 VAL A  41      16.478  13.475   8.612  1.00  1.23           H  
ATOM    663 3HG1 VAL A  41      16.967  15.145   8.241  1.00  1.23           H  
ATOM    664 1HG2 VAL A  41      14.522  16.508   9.499  1.00  1.23           H  
ATOM    665 2HG2 VAL A  41      15.206  16.896   7.905  1.00  1.23           H  
ATOM    666 3HG2 VAL A  41      13.490  16.456   8.054  1.00  1.23           H  
ATOM    667  N   ILE A  42      16.028  12.713   5.679  1.00  1.18           N  
ATOM    668  CA  ILE A  42      16.299  11.352   5.260  1.00  1.18           C  
ATOM    669  C   ILE A  42      17.686  10.885   5.686  1.00  1.18           C  
ATOM    670  O   ILE A  42      18.675  11.604   5.508  1.00  1.18           O  
ATOM    671  CB  ILE A  42      16.149  11.266   3.734  1.00  1.18           C  
ATOM    672  CG1 ILE A  42      14.742  11.833   3.312  1.00  1.18           C  
ATOM    673  CG2 ILE A  42      16.293   9.825   3.266  1.00  1.18           C  
ATOM    674  CD1 ILE A  42      13.572  11.081   3.890  1.00  1.18           C  
ATOM    675  H   ILE A  42      16.560  13.475   5.253  1.00  1.18           H  
ATOM    676  HA  ILE A  42      15.563  10.692   5.721  1.00  1.18           H  
ATOM    677  HB  ILE A  42      16.911  11.886   3.260  1.00  1.18           H  
ATOM    678 1HG1 ILE A  42      14.674  12.875   3.618  1.00  1.18           H  
ATOM    679 2HG1 ILE A  42      14.663  11.799   2.247  1.00  1.18           H  
ATOM    680 1HG2 ILE A  42      16.179   9.795   2.201  1.00  1.18           H  
ATOM    681 2HG2 ILE A  42      17.274   9.434   3.536  1.00  1.18           H  
ATOM    682 3HG2 ILE A  42      15.524   9.214   3.733  1.00  1.18           H  
ATOM    683 1HD1 ILE A  42      12.640  11.508   3.548  1.00  1.18           H  
ATOM    684 2HD1 ILE A  42      13.628  10.061   3.585  1.00  1.18           H  
ATOM    685 3HD1 ILE A  42      13.610  11.125   4.965  1.00  1.18           H  
ATOM    686  N   ARG A  43      17.786   9.697   6.273  1.00  1.09           N  
ATOM    687  CA  ARG A  43      19.136   9.239   6.630  1.00  1.09           C  
ATOM    688  C   ARG A  43      19.662   8.405   5.486  1.00  1.09           C  
ATOM    689  O   ARG A  43      18.904   7.667   4.862  1.00  1.09           O  
ATOM    690  CB  ARG A  43      19.187   8.485   7.941  1.00  1.09           C  
ATOM    691  CG  ARG A  43      19.344   9.368   9.140  1.00  1.09           C  
ATOM    692  CD  ARG A  43      18.099  10.120   9.447  1.00  1.09           C  
ATOM    693  NE  ARG A  43      18.250  10.878  10.657  1.00  1.09           N  
ATOM    694  CZ  ARG A  43      17.275  11.554  11.279  1.00  1.09           C  
ATOM    695  NH1 ARG A  43      16.046  11.557  10.811  1.00  1.09           N  
ATOM    696  NH2 ARG A  43      17.572  12.202  12.378  1.00  1.09           N  
ATOM    697  H   ARG A  43      16.943   9.130   6.403  1.00  1.09           H  
ATOM    698  HA  ARG A  43      19.788  10.101   6.746  1.00  1.09           H  
ATOM    699 1HB  ARG A  43      18.275   7.946   8.090  1.00  1.09           H  
ATOM    700 2HB  ARG A  43      20.007   7.766   7.925  1.00  1.09           H  
ATOM    701 1HG  ARG A  43      19.606   8.762  10.007  1.00  1.09           H  
ATOM    702 2HG  ARG A  43      20.142  10.088   8.944  1.00  1.09           H  
ATOM    703 1HD  ARG A  43      17.879  10.814   8.639  1.00  1.09           H  
ATOM    704 2HD  ARG A  43      17.266   9.429   9.575  1.00  1.09           H  
ATOM    705  HE  ARG A  43      19.175  10.916  11.066  1.00  1.09           H  
ATOM    706 1HH1 ARG A  43      15.827  11.033   9.972  1.00  1.09           H  
ATOM    707 2HH1 ARG A  43      15.322  12.074  11.295  1.00  1.09           H  
ATOM    708 1HH2 ARG A  43      18.519  12.189  12.728  1.00  1.09           H  
ATOM    709 2HH2 ARG A  43      16.859  12.689  12.907  1.00  1.09           H  
ATOM    710  N   LEU A  44      20.953   8.502   5.206  1.00  1.00           N  
ATOM    711  CA  LEU A  44      21.498   7.762   4.084  1.00  1.00           C  
ATOM    712  C   LEU A  44      22.647   6.856   4.514  1.00  1.00           C  
ATOM    713  O   LEU A  44      23.613   7.318   5.125  1.00  1.00           O  
ATOM    714  CB  LEU A  44      21.993   8.766   3.046  1.00  1.00           C  
ATOM    715  CG  LEU A  44      22.385   8.228   1.763  1.00  1.00           C  
ATOM    716  CD1 LEU A  44      21.138   7.689   1.130  1.00  1.00           C  
ATOM    717  CD2 LEU A  44      22.934   9.295   0.921  1.00  1.00           C  
ATOM    718  H   LEU A  44      21.548   9.111   5.755  1.00  1.00           H  
ATOM    719  HA  LEU A  44      20.715   7.153   3.649  1.00  1.00           H  
ATOM    720 1HB  LEU A  44      21.201   9.493   2.870  1.00  1.00           H  
ATOM    721 2HB  LEU A  44      22.852   9.294   3.463  1.00  1.00           H  
ATOM    722  HG  LEU A  44      23.117   7.431   1.889  1.00  1.00           H  
ATOM    723 1HD1 LEU A  44      21.321   7.294   0.158  1.00  1.00           H  
ATOM    724 2HD1 LEU A  44      20.721   6.921   1.750  1.00  1.00           H  
ATOM    725 3HD1 LEU A  44      20.439   8.501   1.049  1.00  1.00           H  
ATOM    726 1HD2 LEU A  44      23.180   8.868  -0.018  1.00  1.00           H  
ATOM    727 2HD2 LEU A  44      22.191  10.070   0.789  1.00  1.00           H  
ATOM    728 3HD2 LEU A  44      23.814   9.713   1.378  1.00  1.00           H  
ATOM    729  N   GLY A  45      22.571   5.575   4.166  1.00  0.91           N  
ATOM    730  CA  GLY A  45      23.652   4.665   4.534  1.00  0.91           C  
ATOM    731  C   GLY A  45      24.009   3.682   3.431  1.00  0.91           C  
ATOM    732  O   GLY A  45      23.185   3.357   2.577  1.00  0.91           O  
ATOM    733  H   GLY A  45      21.739   5.248   3.672  1.00  0.91           H  
ATOM    734 1HA  GLY A  45      24.538   5.242   4.798  1.00  0.91           H  
ATOM    735 2HA  GLY A  45      23.360   4.115   5.428  1.00  0.91           H  
ATOM    736  N   ILE A  46      25.249   3.200   3.465  1.00  0.83           N  
ATOM    737  CA  ILE A  46      25.742   2.238   2.480  1.00  0.83           C  
ATOM    738  C   ILE A  46      26.301   0.966   3.070  1.00  0.83           C  
ATOM    739  O   ILE A  46      27.055   0.989   4.045  1.00  0.83           O  
ATOM    740  CB  ILE A  46      26.794   2.850   1.538  1.00  0.83           C  
ATOM    741  CG1 ILE A  46      26.175   3.915   0.760  1.00  0.83           C  
ATOM    742  CG2 ILE A  46      27.419   1.820   0.616  1.00  0.83           C  
ATOM    743  CD1 ILE A  46      27.106   4.630  -0.049  1.00  0.83           C  
ATOM    744  H   ILE A  46      25.872   3.508   4.198  1.00  0.83           H  
ATOM    745  HA  ILE A  46      24.901   1.954   1.856  1.00  0.83           H  
ATOM    746  HB  ILE A  46      27.584   3.305   2.132  1.00  0.83           H  
ATOM    747 1HG1 ILE A  46      25.418   3.479   0.119  1.00  0.83           H  
ATOM    748 2HG1 ILE A  46      25.710   4.628   1.430  1.00  0.83           H  
ATOM    749 1HG2 ILE A  46      28.146   2.314  -0.019  1.00  0.83           H  
ATOM    750 2HG2 ILE A  46      27.922   1.048   1.197  1.00  0.83           H  
ATOM    751 3HG2 ILE A  46      26.644   1.367   0.010  1.00  0.83           H  
ATOM    752 1HD1 ILE A  46      26.578   5.396  -0.571  1.00  0.83           H  
ATOM    753 2HD1 ILE A  46      27.836   5.053   0.568  1.00  0.83           H  
ATOM    754 3HD1 ILE A  46      27.571   3.946  -0.747  1.00  0.83           H  
ATOM    755  N   GLN A  47      25.899  -0.145   2.472  1.00  0.76           N  
ATOM    756  CA  GLN A  47      26.400  -1.444   2.865  1.00  0.76           C  
ATOM    757  C   GLN A  47      27.016  -2.138   1.654  1.00  0.76           C  
ATOM    758  O   GLN A  47      26.565  -1.960   0.523  1.00  0.76           O  
ATOM    759  CB  GLN A  47      25.271  -2.296   3.458  1.00  0.76           C  
ATOM    760  CG  GLN A  47      24.665  -1.730   4.741  1.00  0.76           C  
ATOM    761  CD  GLN A  47      23.598  -2.636   5.340  1.00  0.76           C  
ATOM    762  OE1 GLN A  47      22.700  -3.116   4.642  1.00  0.76           O  
ATOM    763  NE2 GLN A  47      23.692  -2.871   6.645  1.00  0.76           N  
ATOM    764  H   GLN A  47      25.243  -0.064   1.694  1.00  0.76           H  
ATOM    765  HA  GLN A  47      27.179  -1.313   3.614  1.00  0.76           H  
ATOM    766 1HB  GLN A  47      24.470  -2.398   2.724  1.00  0.76           H  
ATOM    767 2HB  GLN A  47      25.645  -3.296   3.674  1.00  0.76           H  
ATOM    768 1HG  GLN A  47      25.460  -1.596   5.476  1.00  0.76           H  
ATOM    769 2HG  GLN A  47      24.202  -0.768   4.515  1.00  0.76           H  
ATOM    770 1HE2 GLN A  47      23.021  -3.460   7.098  1.00  0.76           H  
ATOM    771 2HE2 GLN A  47      24.436  -2.461   7.173  1.00  0.76           H  
ATOM    772  N   GLY A  48      28.053  -2.931   1.884  1.00  0.72           N  
ATOM    773  CA  GLY A  48      28.653  -3.748   0.827  1.00  0.72           C  
ATOM    774  C   GLY A  48      30.167  -3.594   0.814  1.00  0.72           C  
ATOM    775  O   GLY A  48      30.682  -2.522   1.148  1.00  0.72           O  
ATOM    776  H   GLY A  48      28.411  -3.004   2.827  1.00  0.72           H  
ATOM    777 1HA  GLY A  48      28.365  -4.784   0.987  1.00  0.72           H  
ATOM    778 2HA  GLY A  48      28.260  -3.453  -0.138  1.00  0.72           H  
ATOM    779  N   PRO A  49      30.910  -4.606   0.363  1.00  0.70           N  
ATOM    780  CA  PRO A  49      32.345  -4.580   0.321  1.00  0.70           C  
ATOM    781  C   PRO A  49      32.776  -3.584  -0.717  1.00  0.70           C  
ATOM    782  O   PRO A  49      32.243  -3.586  -1.821  1.00  0.70           O  
ATOM    783  CB  PRO A  49      32.697  -6.010  -0.096  1.00  0.70           C  
ATOM    784  CG  PRO A  49      31.469  -6.492  -0.866  1.00  0.70           C  
ATOM    785  CD  PRO A  49      30.290  -5.807  -0.201  1.00  0.70           C  
ATOM    786  HA  PRO A  49      32.746  -4.327   1.314  1.00  0.70           H  
ATOM    787 1HB  PRO A  49      33.609  -6.004  -0.708  1.00  0.70           H  
ATOM    788 2HB  PRO A  49      32.911  -6.618   0.794  1.00  0.70           H  
ATOM    789 1HG  PRO A  49      31.568  -6.219  -1.926  1.00  0.70           H  
ATOM    790 2HG  PRO A  49      31.403  -7.591  -0.828  1.00  0.70           H  
ATOM    791 1HD  PRO A  49      29.549  -5.536  -0.959  1.00  0.70           H  
ATOM    792 2HD  PRO A  49      29.875  -6.452   0.588  1.00  0.70           H  
ATOM    793  N   GLY A  50      33.743  -2.756  -0.383  1.00  0.71           N  
ATOM    794  CA  GLY A  50      34.256  -1.788  -1.330  1.00  0.71           C  
ATOM    795  C   GLY A  50      33.416  -0.514  -1.476  1.00  0.71           C  
ATOM    796  O   GLY A  50      33.816   0.371  -2.220  1.00  0.71           O  
ATOM    797  H   GLY A  50      34.136  -2.791   0.547  1.00  0.71           H  
ATOM    798 1HA  GLY A  50      35.272  -1.515  -1.040  1.00  0.71           H  
ATOM    799 2HA  GLY A  50      34.337  -2.265  -2.305  1.00  0.71           H  
ATOM    800  N   PHE A  51      32.283  -0.341  -0.776  1.00  0.76           N  
ATOM    801  CA  PHE A  51      31.543   0.906  -1.064  1.00  0.76           C  
ATOM    802  C   PHE A  51      31.434   1.842   0.142  1.00  0.76           C  
ATOM    803  O   PHE A  51      31.198   1.402   1.267  1.00  0.76           O  
ATOM    804  CB  PHE A  51      30.115   0.596  -1.525  1.00  0.76           C  
ATOM    805  CG  PHE A  51      29.966  -0.260  -2.759  1.00  0.76           C  
ATOM    806  CD1 PHE A  51      29.895  -1.633  -2.613  1.00  0.76           C  
ATOM    807  CD2 PHE A  51      29.896   0.270  -4.043  1.00  0.76           C  
ATOM    808  CE1 PHE A  51      29.751  -2.461  -3.696  1.00  0.76           C  
ATOM    809  CE2 PHE A  51      29.757  -0.583  -5.135  1.00  0.76           C  
ATOM    810  CZ  PHE A  51      29.682  -1.940  -4.955  1.00  0.76           C  
ATOM    811  H   PHE A  51      31.919  -1.049  -0.129  1.00  0.76           H  
ATOM    812  HA  PHE A  51      32.047   1.456  -1.856  1.00  0.76           H  
ATOM    813 1HB  PHE A  51      29.588   0.094  -0.712  1.00  0.76           H  
ATOM    814 2HB  PHE A  51      29.598   1.534  -1.713  1.00  0.76           H  
ATOM    815  HD1 PHE A  51      29.957  -2.059  -1.615  1.00  0.76           H  
ATOM    816  HD2 PHE A  51      29.954   1.351  -4.190  1.00  0.76           H  
ATOM    817  HE1 PHE A  51      29.699  -3.535  -3.542  1.00  0.76           H  
ATOM    818  HE2 PHE A  51      29.716  -0.191  -6.130  1.00  0.76           H  
ATOM    819  HZ  PHE A  51      29.576  -2.602  -5.812  1.00  0.76           H  
ATOM    820  N   GLN A  52      31.511   3.154  -0.117  1.00  0.89           N  
ATOM    821  CA  GLN A  52      31.315   4.151   0.938  1.00  0.89           C  
ATOM    822  C   GLN A  52      30.669   5.445   0.425  1.00  0.89           C  
ATOM    823  O   GLN A  52      30.749   5.784  -0.758  1.00  0.89           O  
ATOM    824  CB  GLN A  52      32.652   4.479   1.613  1.00  0.89           C  
ATOM    825  CG  GLN A  52      33.649   5.150   0.711  1.00  0.89           C  
ATOM    826  CD  GLN A  52      35.002   5.361   1.363  1.00  0.89           C  
ATOM    827  OE1 GLN A  52      35.679   4.398   1.735  1.00  0.89           O  
ATOM    828  NE2 GLN A  52      35.407   6.617   1.515  1.00  0.89           N  
ATOM    829  H   GLN A  52      31.778   3.452  -1.055  1.00  0.89           H  
ATOM    830  HA  GLN A  52      30.646   3.725   1.686  1.00  0.89           H  
ATOM    831 1HB  GLN A  52      32.478   5.138   2.463  1.00  0.89           H  
ATOM    832 2HB  GLN A  52      33.102   3.561   1.992  1.00  0.89           H  
ATOM    833 1HG  GLN A  52      33.784   4.544  -0.189  1.00  0.89           H  
ATOM    834 2HG  GLN A  52      33.248   6.125   0.454  1.00  0.89           H  
ATOM    835 1HE2 GLN A  52      36.291   6.810   1.946  1.00  0.89           H  
ATOM    836 2HE2 GLN A  52      34.821   7.369   1.211  1.00  0.89           H  
ATOM    837  N   LEU A  53      30.033   6.174   1.337  1.00  1.10           N  
ATOM    838  CA  LEU A  53      29.375   7.446   1.020  1.00  1.10           C  
ATOM    839  C   LEU A  53      30.379   8.578   1.164  1.00  1.10           C  
ATOM    840  O   LEU A  53      31.095   8.617   2.166  1.00  1.10           O  
ATOM    841  CB  LEU A  53      28.185   7.667   1.984  1.00  1.10           C  
ATOM    842  CG  LEU A  53      27.316   8.890   1.744  1.00  1.10           C  
ATOM    843  CD1 LEU A  53      26.590   8.721   0.405  1.00  1.10           C  
ATOM    844  CD2 LEU A  53      26.303   9.036   2.910  1.00  1.10           C  
ATOM    845  H   LEU A  53      29.997   5.839   2.290  1.00  1.10           H  
ATOM    846  HA  LEU A  53      29.017   7.422  -0.010  1.00  1.10           H  
ATOM    847 1HB  LEU A  53      27.534   6.806   1.960  1.00  1.10           H  
ATOM    848 2HB  LEU A  53      28.583   7.757   2.993  1.00  1.10           H  
ATOM    849  HG  LEU A  53      27.945   9.785   1.687  1.00  1.10           H  
ATOM    850 1HD1 LEU A  53      25.983   9.597   0.230  1.00  1.10           H  
ATOM    851 2HD1 LEU A  53      27.317   8.617  -0.397  1.00  1.10           H  
ATOM    852 3HD1 LEU A  53      25.955   7.833   0.436  1.00  1.10           H  
ATOM    853 1HD2 LEU A  53      25.681   9.912   2.746  1.00  1.10           H  
ATOM    854 2HD2 LEU A  53      25.668   8.147   2.967  1.00  1.10           H  
ATOM    855 3HD2 LEU A  53      26.843   9.155   3.850  1.00  1.10           H  
ATOM    856  N   VAL A  54      30.472   9.466   0.167  1.00  1.41           N  
ATOM    857  CA  VAL A  54      31.433  10.566   0.265  1.00  1.41           C  
ATOM    858  C   VAL A  54      30.802  11.944   0.109  1.00  1.41           C  
ATOM    859  O   VAL A  54      29.779  12.113  -0.555  1.00  1.41           O  
ATOM    860  CB  VAL A  54      32.565  10.395  -0.758  1.00  1.41           C  
ATOM    861  CG1 VAL A  54      33.346   9.140  -0.459  1.00  1.41           C  
ATOM    862  CG2 VAL A  54      31.988  10.307  -2.129  1.00  1.41           C  
ATOM    863  H   VAL A  54      29.867   9.389  -0.654  1.00  1.41           H  
ATOM    864  HA  VAL A  54      31.886  10.530   1.254  1.00  1.41           H  
ATOM    865  HB  VAL A  54      33.244  11.242  -0.688  1.00  1.41           H  
ATOM    866 1HG1 VAL A  54      34.151   9.046  -1.175  1.00  1.41           H  
ATOM    867 2HG1 VAL A  54      33.760   9.207   0.545  1.00  1.41           H  
ATOM    868 3HG1 VAL A  54      32.689   8.277  -0.526  1.00  1.41           H  
ATOM    869 1HG2 VAL A  54      32.777  10.186  -2.851  1.00  1.41           H  
ATOM    870 2HG2 VAL A  54      31.314   9.451  -2.186  1.00  1.41           H  
ATOM    871 3HG2 VAL A  54      31.440  11.220  -2.334  1.00  1.41           H  
ATOM    872  N   GLY A  55      31.455  12.923   0.727  1.00  1.76           N  
ATOM    873  CA  GLY A  55      31.019  14.312   0.777  1.00  1.76           C  
ATOM    874  C   GLY A  55      30.431  14.450   2.167  1.00  1.76           C  
ATOM    875  O   GLY A  55      29.484  13.733   2.474  1.00  1.76           O  
ATOM    876  H   GLY A  55      32.290  12.678   1.241  1.00  1.76           H  
ATOM    877 1HA  GLY A  55      31.862  14.989   0.641  1.00  1.76           H  
ATOM    878 2HA  GLY A  55      30.269  14.514   0.012  1.00  1.76           H  
ATOM    879  N   THR A  56      30.976  15.363   2.990  1.00  2.05           N  
ATOM    880  CA  THR A  56      30.638  15.527   4.427  1.00  2.05           C  
ATOM    881  C   THR A  56      31.084  14.188   5.080  1.00  2.05           C  
ATOM    882  O   THR A  56      31.504  13.309   4.327  1.00  2.05           O  
ATOM    883  CB  THR A  56      29.141  15.922   4.675  1.00  2.05           C  
ATOM    884  OG1 THR A  56      28.233  14.868   4.354  1.00  2.05           O  
ATOM    885  CG2 THR A  56      28.798  17.120   3.826  1.00  2.05           C  
ATOM    886  H   THR A  56      31.714  15.947   2.622  1.00  2.05           H  
ATOM    887  HA  THR A  56      31.260  16.323   4.832  1.00  2.05           H  
ATOM    888  HB  THR A  56      28.994  16.213   5.692  1.00  2.05           H  
ATOM    889  HG1 THR A  56      28.541  14.367   3.612  1.00  2.05           H  
ATOM    890 1HG2 THR A  56      27.767  17.410   4.014  1.00  2.05           H  
ATOM    891 2HG2 THR A  56      29.463  17.946   4.084  1.00  2.05           H  
ATOM    892 3HG2 THR A  56      28.917  16.875   2.775  1.00  2.05           H  
ATOM    893  N   ASP A  57      31.158  13.986   6.428  1.00  2.14           N  
ATOM    894  CA  ASP A  57      30.757  14.729   7.650  1.00  2.14           C  
ATOM    895  C   ASP A  57      29.253  14.735   7.961  1.00  2.14           C  
ATOM    896  O   ASP A  57      28.813  15.464   8.848  1.00  2.14           O  
ATOM    897  CB  ASP A  57      31.263  16.182   7.672  1.00  2.14           C  
ATOM    898  CG  ASP A  57      32.774  16.301   7.580  1.00  2.14           C  
ATOM    899  OD1 ASP A  57      33.458  15.561   8.240  1.00  2.14           O  
ATOM    900  OD2 ASP A  57      33.226  17.125   6.823  1.00  2.14           O  
ATOM    901  H   ASP A  57      31.585  13.099   6.651  1.00  2.14           H  
ATOM    902  HA  ASP A  57      31.243  14.234   8.491  1.00  2.14           H  
ATOM    903 1HB  ASP A  57      30.796  16.794   6.936  1.00  2.14           H  
ATOM    904 2HB  ASP A  57      30.977  16.615   8.630  1.00  2.14           H  
ATOM    905  N   SER A  58      28.480  13.898   7.270  1.00  2.01           N  
ATOM    906  CA  SER A  58      27.057  13.732   7.561  1.00  2.01           C  
ATOM    907  C   SER A  58      26.484  12.488   6.887  1.00  2.01           C  
ATOM    908  O   SER A  58      26.882  12.119   5.785  1.00  2.01           O  
ATOM    909  CB  SER A  58      26.241  14.936   7.122  1.00  2.01           C  
ATOM    910  OG  SER A  58      24.869  14.762   7.444  1.00  2.01           O  
ATOM    911  H   SER A  58      28.894  13.350   6.527  1.00  2.01           H  
ATOM    912  HA  SER A  58      26.943  13.614   8.640  1.00  2.01           H  
ATOM    913 1HB  SER A  58      26.615  15.840   7.594  1.00  2.01           H  
ATOM    914 2HB  SER A  58      26.342  15.063   6.050  1.00  2.01           H  
ATOM    915  HG  SER A  58      24.383  15.443   6.944  1.00  2.01           H  
ATOM    916  N   SER A  59      25.508  11.874   7.538  1.00  1.72           N  
ATOM    917  CA  SER A  59      24.749  10.782   6.942  1.00  1.72           C  
ATOM    918  C   SER A  59      23.282  11.182   6.886  1.00  1.72           C  
ATOM    919  O   SER A  59      22.401  10.351   6.682  1.00  1.72           O  
ATOM    920  CB  SER A  59      24.936   9.490   7.713  1.00  1.72           C  
ATOM    921  OG  SER A  59      24.526   9.629   9.051  1.00  1.72           O  
ATOM    922  H   SER A  59      25.258  12.205   8.457  1.00  1.72           H  
ATOM    923  HA  SER A  59      25.095  10.620   5.920  1.00  1.72           H  
ATOM    924 1HB  SER A  59      24.361   8.697   7.233  1.00  1.72           H  
ATOM    925 2HB  SER A  59      25.985   9.197   7.678  1.00  1.72           H  
ATOM    926  HG  SER A  59      24.682   8.774   9.463  1.00  1.72           H  
ATOM    927  N   THR A  60      23.009  12.467   7.100  1.00  1.41           N  
ATOM    928  CA  THR A  60      21.628  12.936   7.075  1.00  1.41           C  
ATOM    929  C   THR A  60      21.464  14.045   6.045  1.00  1.41           C  
ATOM    930  O   THR A  60      22.260  14.990   6.002  1.00  1.41           O  
ATOM    931  CB  THR A  60      21.172  13.452   8.462  1.00  1.41           C  
ATOM    932  OG1 THR A  60      21.290  12.409   9.448  1.00  1.41           O  
ATOM    933  CG2 THR A  60      19.696  13.882   8.394  1.00  1.41           C  
ATOM    934  H   THR A  60      23.762  13.133   7.252  1.00  1.41           H  
ATOM    935  HA  THR A  60      20.976  12.116   6.781  1.00  1.41           H  
ATOM    936  HB  THR A  60      21.787  14.300   8.761  1.00  1.41           H  
ATOM    937  HG1 THR A  60      22.217  12.243   9.635  1.00  1.41           H  
ATOM    938 1HG2 THR A  60      19.377  14.236   9.371  1.00  1.41           H  
ATOM    939 2HG2 THR A  60      19.572  14.683   7.668  1.00  1.41           H  
ATOM    940 3HG2 THR A  60      19.082  13.031   8.097  1.00  1.41           H  
ATOM    941  N   ILE A  61      20.427  13.925   5.220  1.00  1.15           N  
ATOM    942  CA  ILE A  61      20.125  14.931   4.217  1.00  1.15           C  
ATOM    943  C   ILE A  61      18.753  15.540   4.471  1.00  1.15           C  
ATOM    944  O   ILE A  61      17.752  14.820   4.575  1.00  1.15           O  
ATOM    945  CB  ILE A  61      20.146  14.337   2.790  1.00  1.15           C  
ATOM    946  CG1 ILE A  61      21.536  13.751   2.462  1.00  1.15           C  
ATOM    947  CG2 ILE A  61      19.774  15.426   1.765  1.00  1.15           C  
ATOM    948  CD1 ILE A  61      21.568  12.955   1.168  1.00  1.15           C  
ATOM    949  H   ILE A  61      19.819  13.110   5.305  1.00  1.15           H  
ATOM    950  HA  ILE A  61      20.867  15.726   4.277  1.00  1.15           H  
ATOM    951  HB  ILE A  61      19.421  13.521   2.731  1.00  1.15           H  
ATOM    952 1HG1 ILE A  61      22.253  14.567   2.390  1.00  1.15           H  
ATOM    953 2HG1 ILE A  61      21.842  13.087   3.271  1.00  1.15           H  
ATOM    954 1HG2 ILE A  61      19.772  15.004   0.762  1.00  1.15           H  
ATOM    955 2HG2 ILE A  61      18.791  15.814   1.991  1.00  1.15           H  
ATOM    956 3HG2 ILE A  61      20.497  16.237   1.816  1.00  1.15           H  
ATOM    957 1HD1 ILE A  61      22.576  12.572   1.002  1.00  1.15           H  
ATOM    958 2HD1 ILE A  61      20.868  12.120   1.237  1.00  1.15           H  
ATOM    959 3HD1 ILE A  61      21.286  13.598   0.334  1.00  1.15           H  
ATOM    960  N   THR A  62      18.700  16.861   4.563  1.00  0.98           N  
ATOM    961  CA  THR A  62      17.421  17.524   4.740  1.00  0.98           C  
ATOM    962  C   THR A  62      17.049  18.217   3.443  1.00  0.98           C  
ATOM    963  O   THR A  62      17.829  19.016   2.922  1.00  0.98           O  
ATOM    964  CB  THR A  62      17.451  18.552   5.885  1.00  0.98           C  
ATOM    965  OG1 THR A  62      17.771  17.889   7.120  1.00  0.98           O  
ATOM    966  CG2 THR A  62      16.091  19.224   6.007  1.00  0.98           C  
ATOM    967  H   THR A  62      19.549  17.404   4.496  1.00  0.98           H  
ATOM    968  HA  THR A  62      16.661  16.783   4.963  1.00  0.98           H  
ATOM    969  HB  THR A  62      18.208  19.307   5.682  1.00  0.98           H  
ATOM    970  HG1 THR A  62      17.701  18.514   7.845  1.00  0.98           H  
ATOM    971 1HG2 THR A  62      16.119  19.944   6.819  1.00  0.98           H  
ATOM    972 2HG2 THR A  62      15.849  19.735   5.075  1.00  0.98           H  
ATOM    973 3HG2 THR A  62      15.331  18.474   6.207  1.00  0.98           H  
ATOM    974  N   LEU A  63      15.878  17.879   2.913  1.00  0.87           N  
ATOM    975  CA  LEU A  63      15.417  18.462   1.660  1.00  0.87           C  
ATOM    976  C   LEU A  63      14.154  19.281   1.844  1.00  0.87           C  
ATOM    977  O   LEU A  63      13.193  18.850   2.485  1.00  0.87           O  
ATOM    978  CB  LEU A  63      15.130  17.368   0.620  1.00  0.87           C  
ATOM    979  CG  LEU A  63      16.290  16.482   0.218  1.00  0.87           C  
ATOM    980  CD1 LEU A  63      15.808  15.415  -0.766  1.00  0.87           C  
ATOM    981  CD2 LEU A  63      17.358  17.325  -0.408  1.00  0.87           C  
ATOM    982  H   LEU A  63      15.294  17.216   3.419  1.00  0.87           H  
ATOM    983  HA  LEU A  63      16.193  19.121   1.271  1.00  0.87           H  
ATOM    984 1HB  LEU A  63      14.345  16.725   1.012  1.00  0.87           H  
ATOM    985 2HB  LEU A  63      14.760  17.858  -0.284  1.00  0.87           H  
ATOM    986  HG  LEU A  63      16.678  15.979   1.097  1.00  0.87           H  
ATOM    987 1HD1 LEU A  63      16.642  14.772  -1.050  1.00  0.87           H  
ATOM    988 2HD1 LEU A  63      15.035  14.821  -0.297  1.00  0.87           H  
ATOM    989 3HD1 LEU A  63      15.407  15.898  -1.662  1.00  0.87           H  
ATOM    990 1HD2 LEU A  63      18.171  16.680  -0.677  1.00  0.87           H  
ATOM    991 2HD2 LEU A  63      16.961  17.821  -1.302  1.00  0.87           H  
ATOM    992 3HD2 LEU A  63      17.706  18.082   0.300  1.00  0.87           H  
ATOM    993  N   GLN A  64      14.105  20.433   1.206  1.00  0.80           N  
ATOM    994  CA  GLN A  64      12.916  21.266   1.251  1.00  0.80           C  
ATOM    995  C   GLN A  64      12.001  20.735   0.161  1.00  0.80           C  
ATOM    996  O   GLN A  64      12.461  20.025  -0.733  1.00  0.80           O  
ATOM    997  CB  GLN A  64      13.287  22.738   1.046  1.00  0.80           C  
ATOM    998  CG  GLN A  64      12.171  23.760   1.285  1.00  0.80           C  
ATOM    999  CD  GLN A  64      11.767  23.800   2.762  1.00  0.80           C  
ATOM   1000  OE1 GLN A  64      12.647  23.917   3.631  1.00  0.80           O  
ATOM   1001  NE2 GLN A  64      10.469  23.732   3.051  1.00  0.80           N  
ATOM   1002  H   GLN A  64      14.926  20.761   0.687  1.00  0.80           H  
ATOM   1003  HA  GLN A  64      12.420  21.151   2.212  1.00  0.80           H  
ATOM   1004 1HB  GLN A  64      14.122  22.990   1.699  1.00  0.80           H  
ATOM   1005 2HB  GLN A  64      13.636  22.873   0.021  1.00  0.80           H  
ATOM   1006 1HG  GLN A  64      12.554  24.744   1.016  1.00  0.80           H  
ATOM   1007 2HG  GLN A  64      11.302  23.532   0.676  1.00  0.80           H  
ATOM   1008 1HE2 GLN A  64      10.161  23.771   4.003  1.00  0.80           H  
ATOM   1009 2HE2 GLN A  64       9.793  23.668   2.317  1.00  0.80           H  
ATOM   1010  N   ALA A  65      10.708  20.979   0.256  1.00  0.76           N  
ATOM   1011  CA  ALA A  65       9.813  20.459  -0.766  1.00  0.76           C  
ATOM   1012  C   ALA A  65      10.308  20.862  -2.150  1.00  0.76           C  
ATOM   1013  O   ALA A  65      10.638  22.029  -2.372  1.00  0.76           O  
ATOM   1014  CB  ALA A  65       8.421  20.980  -0.514  1.00  0.76           C  
ATOM   1015  H   ALA A  65      10.340  21.531   1.013  1.00  0.76           H  
ATOM   1016  HA  ALA A  65       9.794  19.374  -0.710  1.00  0.76           H  
ATOM   1017 1HB  ALA A  65       7.747  20.579  -1.253  1.00  0.76           H  
ATOM   1018 2HB  ALA A  65       8.111  20.659   0.471  1.00  0.76           H  
ATOM   1019 3HB  ALA A  65       8.413  22.063  -0.566  1.00  0.76           H  
ATOM   1020  N   MET A  66      10.343  19.889  -3.077  1.00  0.74           N  
ATOM   1021  CA  MET A  66      10.788  20.033  -4.465  1.00  0.74           C  
ATOM   1022  C   MET A  66      12.283  20.356  -4.636  1.00  0.74           C  
ATOM   1023  O   MET A  66      12.727  20.694  -5.737  1.00  0.74           O  
ATOM   1024  CB  MET A  66       9.908  21.053  -5.193  1.00  0.74           C  
ATOM   1025  CG  MET A  66       8.530  20.517  -5.585  1.00  0.74           C  
ATOM   1026  SD  MET A  66       7.411  20.307  -4.182  1.00  0.74           S  
ATOM   1027  CE  MET A  66       7.029  22.007  -3.774  1.00  0.74           C  
ATOM   1028  H   MET A  66      10.073  18.942  -2.825  1.00  0.74           H  
ATOM   1029  HA  MET A  66      10.628  19.074  -4.953  1.00  0.74           H  
ATOM   1030 1HB  MET A  66       9.762  21.941  -4.595  1.00  0.74           H  
ATOM   1031 2HB  MET A  66      10.411  21.365  -6.107  1.00  0.74           H  
ATOM   1032 1HG  MET A  66       8.065  21.196  -6.299  1.00  0.74           H  
ATOM   1033 2HG  MET A  66       8.652  19.548  -6.066  1.00  0.74           H  
ATOM   1034 1HE  MET A  66       6.344  22.032  -2.925  1.00  0.74           H  
ATOM   1035 2HE  MET A  66       7.951  22.535  -3.514  1.00  0.74           H  
ATOM   1036 3HE  MET A  66       6.563  22.493  -4.631  1.00  0.74           H  
ATOM   1037  N   GLU A  67      13.066  20.188  -3.570  1.00  0.74           N  
ATOM   1038  CA  GLU A  67      14.514  20.362  -3.612  1.00  0.74           C  
ATOM   1039  C   GLU A  67      15.227  19.102  -4.067  1.00  0.74           C  
ATOM   1040  O   GLU A  67      14.867  17.982  -3.678  1.00  0.74           O  
ATOM   1041  CB  GLU A  67      15.079  20.760  -2.245  1.00  0.74           C  
ATOM   1042  CG  GLU A  67      16.587  21.037  -2.236  1.00  0.74           C  
ATOM   1043  CD  GLU A  67      17.170  21.439  -0.911  1.00  0.74           C  
ATOM   1044  OE1 GLU A  67      16.473  21.479   0.078  1.00  0.74           O  
ATOM   1045  OE2 GLU A  67      18.354  21.699  -0.889  1.00  0.74           O  
ATOM   1046  H   GLU A  67      12.640  19.956  -2.674  1.00  0.74           H  
ATOM   1047  HA  GLU A  67      14.741  21.154  -4.326  1.00  0.74           H  
ATOM   1048 1HB  GLU A  67      14.560  21.642  -1.880  1.00  0.74           H  
ATOM   1049 2HB  GLU A  67      14.898  19.955  -1.540  1.00  0.74           H  
ATOM   1050 1HG  GLU A  67      17.103  20.131  -2.536  1.00  0.74           H  
ATOM   1051 2HG  GLU A  67      16.810  21.805  -2.974  1.00  0.74           H  
ATOM   1052  N   CYS A  68      16.242  19.291  -4.904  1.00  0.76           N  
ATOM   1053  CA  CYS A  68      17.076  18.184  -5.329  1.00  0.76           C  
ATOM   1054  C   CYS A  68      18.456  18.255  -4.688  1.00  0.76           C  
ATOM   1055  O   CYS A  68      19.005  19.342  -4.489  1.00  0.76           O  
ATOM   1056  CB  CYS A  68      17.251  18.177  -6.834  1.00  0.76           C  
ATOM   1057  SG  CYS A  68      15.737  17.966  -7.759  1.00  0.76           S  
ATOM   1058  H   CYS A  68      16.460  20.228  -5.211  1.00  0.76           H  
ATOM   1059  HA  CYS A  68      16.601  17.260  -5.028  1.00  0.76           H  
ATOM   1060 1HB  CYS A  68      17.731  19.097  -7.160  1.00  0.76           H  
ATOM   1061 2HB  CYS A  68      17.902  17.363  -7.080  1.00  0.76           H  
ATOM   1062  HG  CYS A  68      16.330  17.755  -8.939  1.00  0.76           H  
ATOM   1063  N   ARG A  69      19.053  17.092  -4.459  1.00  0.77           N  
ATOM   1064  CA  ARG A  69      20.408  17.013  -3.923  1.00  0.77           C  
ATOM   1065  C   ARG A  69      21.142  15.811  -4.487  1.00  0.77           C  
ATOM   1066  O   ARG A  69      20.544  14.759  -4.719  1.00  0.77           O  
ATOM   1067  CB  ARG A  69      20.357  16.909  -2.410  1.00  0.77           C  
ATOM   1068  CG  ARG A  69      21.663  17.096  -1.666  1.00  0.77           C  
ATOM   1069  CD  ARG A  69      22.065  18.528  -1.637  1.00  0.77           C  
ATOM   1070  NE  ARG A  69      21.097  19.362  -0.922  1.00  0.77           N  
ATOM   1071  CZ  ARG A  69      21.083  19.536   0.413  1.00  0.77           C  
ATOM   1072  NH1 ARG A  69      21.985  18.932   1.164  1.00  0.77           N  
ATOM   1073  NH2 ARG A  69      20.173  20.316   0.969  1.00  0.77           N  
ATOM   1074  H   ARG A  69      18.516  16.240  -4.618  1.00  0.77           H  
ATOM   1075  HA  ARG A  69      20.951  17.916  -4.201  1.00  0.77           H  
ATOM   1076 1HB  ARG A  69      19.689  17.681  -2.047  1.00  0.77           H  
ATOM   1077 2HB  ARG A  69      19.946  15.939  -2.125  1.00  0.77           H  
ATOM   1078 1HG  ARG A  69      21.533  16.763  -0.637  1.00  0.77           H  
ATOM   1079 2HG  ARG A  69      22.458  16.515  -2.126  1.00  0.77           H  
ATOM   1080 1HD  ARG A  69      23.030  18.623  -1.144  1.00  0.77           H  
ATOM   1081 2HD  ARG A  69      22.141  18.898  -2.659  1.00  0.77           H  
ATOM   1082  HE  ARG A  69      20.381  19.850  -1.466  1.00  0.77           H  
ATOM   1083 1HH1 ARG A  69      22.684  18.340   0.736  1.00  0.77           H  
ATOM   1084 2HH1 ARG A  69      21.979  19.068   2.163  1.00  0.77           H  
ATOM   1085 1HH2 ARG A  69      19.473  20.796   0.378  1.00  0.77           H  
ATOM   1086 2HH2 ARG A  69      20.152  20.447   1.967  1.00  0.77           H  
ATOM   1087  N   SER A  70      22.430  15.965  -4.760  1.00  0.79           N  
ATOM   1088  CA  SER A  70      23.162  14.812  -5.239  1.00  0.79           C  
ATOM   1089  C   SER A  70      23.676  13.951  -4.097  1.00  0.79           C  
ATOM   1090  O   SER A  70      23.962  14.444  -3.001  1.00  0.79           O  
ATOM   1091  CB  SER A  70      24.325  15.254  -6.110  1.00  0.79           C  
ATOM   1092  OG  SER A  70      25.270  15.967  -5.360  1.00  0.79           O  
ATOM   1093  H   SER A  70      22.898  16.845  -4.601  1.00  0.79           H  
ATOM   1094  HA  SER A  70      22.495  14.204  -5.843  1.00  0.79           H  
ATOM   1095 1HB  SER A  70      24.796  14.372  -6.552  1.00  0.79           H  
ATOM   1096 2HB  SER A  70      23.956  15.873  -6.926  1.00  0.79           H  
ATOM   1097  HG  SER A  70      25.561  15.366  -4.669  1.00  0.79           H  
ATOM   1098  N   VAL A  71      23.871  12.686  -4.419  1.00  0.79           N  
ATOM   1099  CA  VAL A  71      24.503  11.680  -3.583  1.00  0.79           C  
ATOM   1100  C   VAL A  71      25.689  11.115  -4.339  1.00  0.79           C  
ATOM   1101  O   VAL A  71      25.562  10.753  -5.513  1.00  0.79           O  
ATOM   1102  CB  VAL A  71      23.504  10.561  -3.217  1.00  0.79           C  
ATOM   1103  CG1 VAL A  71      24.205   9.461  -2.475  1.00  0.79           C  
ATOM   1104  CG2 VAL A  71      22.378  11.123  -2.357  1.00  0.79           C  
ATOM   1105  H   VAL A  71      23.537  12.398  -5.338  1.00  0.79           H  
ATOM   1106  HA  VAL A  71      24.859  12.149  -2.665  1.00  0.79           H  
ATOM   1107  HB  VAL A  71      23.096  10.152  -4.111  1.00  0.79           H  
ATOM   1108 1HG1 VAL A  71      23.497   8.675  -2.242  1.00  0.79           H  
ATOM   1109 2HG1 VAL A  71      25.000   9.048  -3.095  1.00  0.79           H  
ATOM   1110 3HG1 VAL A  71      24.626   9.865  -1.571  1.00  0.79           H  
ATOM   1111 1HG2 VAL A  71      21.680  10.324  -2.111  1.00  0.79           H  
ATOM   1112 2HG2 VAL A  71      22.796  11.536  -1.439  1.00  0.79           H  
ATOM   1113 3HG2 VAL A  71      21.854  11.910  -2.899  1.00  0.79           H  
ATOM   1114  N   VAL A  72      26.848  11.060  -3.686  1.00  0.78           N  
ATOM   1115  CA  VAL A  72      28.046  10.549  -4.344  1.00  0.78           C  
ATOM   1116  C   VAL A  72      28.574   9.326  -3.613  1.00  0.78           C  
ATOM   1117  O   VAL A  72      28.700   9.321  -2.381  1.00  0.78           O  
ATOM   1118  CB  VAL A  72      29.139  11.626  -4.420  1.00  0.78           C  
ATOM   1119  CG1 VAL A  72      30.373  11.051  -5.131  1.00  0.78           C  
ATOM   1120  CG2 VAL A  72      28.598  12.847  -5.152  1.00  0.78           C  
ATOM   1121  H   VAL A  72      26.900  11.373  -2.725  1.00  0.78           H  
ATOM   1122  HA  VAL A  72      27.791  10.254  -5.361  1.00  0.78           H  
ATOM   1123  HB  VAL A  72      29.436  11.910  -3.408  1.00  0.78           H  
ATOM   1124 1HG1 VAL A  72      31.147  11.811  -5.175  1.00  0.78           H  
ATOM   1125 2HG1 VAL A  72      30.747  10.188  -4.602  1.00  0.78           H  
ATOM   1126 3HG1 VAL A  72      30.094  10.754  -6.146  1.00  0.78           H  
ATOM   1127 1HG2 VAL A  72      29.372  13.611  -5.200  1.00  0.78           H  
ATOM   1128 2HG2 VAL A  72      28.306  12.565  -6.158  1.00  0.78           H  
ATOM   1129 3HG2 VAL A  72      27.735  13.243  -4.620  1.00  0.78           H  
ATOM   1130  N   ILE A  73      28.848   8.276  -4.378  1.00  0.75           N  
ATOM   1131  CA  ILE A  73      29.327   7.028  -3.817  1.00  0.75           C  
ATOM   1132  C   ILE A  73      30.678   6.635  -4.383  1.00  0.75           C  
ATOM   1133  O   ILE A  73      30.922   6.715  -5.591  1.00  0.75           O  
ATOM   1134  CB  ILE A  73      28.304   5.912  -4.013  1.00  0.75           C  
ATOM   1135  CG1 ILE A  73      27.036   6.332  -3.344  1.00  0.75           C  
ATOM   1136  CG2 ILE A  73      28.827   4.577  -3.411  1.00  0.75           C  
ATOM   1137  CD1 ILE A  73      25.914   5.410  -3.538  1.00  0.75           C  
ATOM   1138  H   ILE A  73      28.722   8.364  -5.386  1.00  0.75           H  
ATOM   1139  HA  ILE A  73      29.455   7.160  -2.741  1.00  0.75           H  
ATOM   1140  HB  ILE A  73      28.095   5.790  -5.072  1.00  0.75           H  
ATOM   1141 1HG1 ILE A  73      27.241   6.474  -2.303  1.00  0.75           H  
ATOM   1142 2HG1 ILE A  73      26.722   7.282  -3.755  1.00  0.75           H  
ATOM   1143 1HG2 ILE A  73      28.081   3.808  -3.539  1.00  0.75           H  
ATOM   1144 2HG2 ILE A  73      29.746   4.273  -3.902  1.00  0.75           H  
ATOM   1145 3HG2 ILE A  73      29.026   4.716  -2.356  1.00  0.75           H  
ATOM   1146 1HD1 ILE A  73      25.079   5.821  -3.036  1.00  0.75           H  
ATOM   1147 2HD1 ILE A  73      25.691   5.306  -4.581  1.00  0.75           H  
ATOM   1148 3HD1 ILE A  73      26.158   4.436  -3.119  1.00  0.75           H  
ATOM   1149  N   ASN A  74      31.572   6.276  -3.477  1.00  0.73           N  
ATOM   1150  CA  ASN A  74      32.942   5.889  -3.768  1.00  0.73           C  
ATOM   1151  C   ASN A  74      33.182   4.388  -3.711  1.00  0.73           C  
ATOM   1152  O   ASN A  74      33.048   3.769  -2.649  1.00  0.73           O  
ATOM   1153  CB  ASN A  74      33.870   6.608  -2.818  1.00  0.73           C  
ATOM   1154  CG  ASN A  74      35.317   6.335  -3.017  1.00  0.73           C  
ATOM   1155  OD1 ASN A  74      35.676   5.411  -3.735  1.00  0.73           O  
ATOM   1156  ND2 ASN A  74      36.159   7.119  -2.370  1.00  0.73           N  
ATOM   1157  H   ASN A  74      31.270   6.233  -2.504  1.00  0.73           H  
ATOM   1158  HA  ASN A  74      33.176   6.202  -4.786  1.00  0.73           H  
ATOM   1159 1HB  ASN A  74      33.711   7.670  -2.953  1.00  0.73           H  
ATOM   1160 2HB  ASN A  74      33.597   6.368  -1.814  1.00  0.73           H  
ATOM   1161 1HD2 ASN A  74      37.177   6.979  -2.455  1.00  0.73           H  
ATOM   1162 2HD2 ASN A  74      35.810   7.834  -1.776  1.00  0.73           H  
ATOM   1163  N   PHE A  75      33.412   3.776  -4.867  1.00  0.71           N  
ATOM   1164  CA  PHE A  75      33.705   2.352  -4.909  1.00  0.71           C  
ATOM   1165  C   PHE A  75      35.215   2.160  -4.892  1.00  0.71           C  
ATOM   1166  O   PHE A  75      35.938   2.747  -5.704  1.00  0.71           O  
ATOM   1167  CB  PHE A  75      33.077   1.701  -6.107  1.00  0.71           C  
ATOM   1168  CG  PHE A  75      33.319   0.252  -6.284  1.00  0.71           C  
ATOM   1169  CD1 PHE A  75      33.146  -0.627  -5.258  1.00  0.71           C  
ATOM   1170  CD2 PHE A  75      33.700  -0.233  -7.520  1.00  0.71           C  
ATOM   1171  CE1 PHE A  75      33.355  -1.957  -5.435  1.00  0.71           C  
ATOM   1172  CE2 PHE A  75      33.904  -1.570  -7.713  1.00  0.71           C  
ATOM   1173  CZ  PHE A  75      33.733  -2.437  -6.673  1.00  0.71           C  
ATOM   1174  H   PHE A  75      33.465   4.323  -5.727  1.00  0.71           H  
ATOM   1175  HA  PHE A  75      33.286   1.884  -4.022  1.00  0.71           H  
ATOM   1176 1HB  PHE A  75      32.015   1.846  -6.054  1.00  0.71           H  
ATOM   1177 2HB  PHE A  75      33.459   2.196  -6.977  1.00  0.71           H  
ATOM   1178  HD1 PHE A  75      32.838  -0.253  -4.294  1.00  0.71           H  
ATOM   1179  HD2 PHE A  75      33.839   0.465  -8.346  1.00  0.71           H  
ATOM   1180  HE1 PHE A  75      33.215  -2.631  -4.594  1.00  0.71           H  
ATOM   1181  HE2 PHE A  75      34.205  -1.942  -8.692  1.00  0.71           H  
ATOM   1182  HZ  PHE A  75      33.899  -3.503  -6.827  1.00  0.71           H  
ATOM   1183  N   CYS A  76      35.684   1.375  -3.942  1.00  0.70           N  
ATOM   1184  CA  CYS A  76      37.090   1.104  -3.731  1.00  0.70           C  
ATOM   1185  C   CYS A  76      37.311  -0.353  -3.378  1.00  0.70           C  
ATOM   1186  O   CYS A  76      37.531  -0.655  -2.207  1.00  0.70           O  
ATOM   1187  CB  CYS A  76      37.625   1.916  -2.566  1.00  0.70           C  
ATOM   1188  SG  CYS A  76      39.409   1.754  -2.371  1.00  0.70           S  
ATOM   1189  H   CYS A  76      35.020   0.940  -3.318  1.00  0.70           H  
ATOM   1190  HA  CYS A  76      37.644   1.378  -4.627  1.00  0.70           H  
ATOM   1191 1HB  CYS A  76      37.391   2.979  -2.709  1.00  0.70           H  
ATOM   1192 2HB  CYS A  76      37.145   1.589  -1.643  1.00  0.70           H  
ATOM   1193  HG  CYS A  76      39.693   2.900  -3.054  1.00  0.70           H  
ATOM   1194  N   PRO A  77      37.216  -1.291  -4.316  1.00  0.70           N  
ATOM   1195  CA  PRO A  77      37.278  -2.702  -4.027  1.00  0.70           C  
ATOM   1196  C   PRO A  77      38.659  -3.048  -3.516  1.00  0.70           C  
ATOM   1197  O   PRO A  77      39.651  -2.487  -3.980  1.00  0.70           O  
ATOM   1198  CB  PRO A  77      36.989  -3.337  -5.385  1.00  0.70           C  
ATOM   1199  CG  PRO A  77      37.385  -2.274  -6.413  1.00  0.70           C  
ATOM   1200  CD  PRO A  77      37.131  -0.938  -5.735  1.00  0.70           C  
ATOM   1201  HA  PRO A  77      36.507  -2.962  -3.288  1.00  0.70           H  
ATOM   1202 1HB  PRO A  77      37.571  -4.255  -5.475  1.00  0.70           H  
ATOM   1203 2HB  PRO A  77      35.942  -3.637  -5.440  1.00  0.70           H  
ATOM   1204 1HG  PRO A  77      38.427  -2.382  -6.728  1.00  0.70           H  
ATOM   1205 2HG  PRO A  77      36.782  -2.397  -7.321  1.00  0.70           H  
ATOM   1206 1HD  PRO A  77      37.941  -0.252  -6.027  1.00  0.70           H  
ATOM   1207 2HD  PRO A  77      36.153  -0.541  -5.985  1.00  0.70           H  
ATOM   1208  N   THR A  78      38.727  -4.003  -2.597  1.00  0.71           N  
ATOM   1209  CA  THR A  78      40.010  -4.450  -2.060  1.00  0.71           C  
ATOM   1210  C   THR A  78      40.235  -5.936  -2.328  1.00  0.71           C  
ATOM   1211  O   THR A  78      41.313  -6.477  -2.075  1.00  0.71           O  
ATOM   1212  CB  THR A  78      40.092  -4.130  -0.557  1.00  0.71           C  
ATOM   1213  OG1 THR A  78      39.046  -4.816   0.148  1.00  0.71           O  
ATOM   1214  CG2 THR A  78      39.948  -2.615  -0.347  1.00  0.71           C  
ATOM   1215  H   THR A  78      37.875  -4.407  -2.238  1.00  0.71           H  
ATOM   1216  HA  THR A  78      40.807  -3.901  -2.561  1.00  0.71           H  
ATOM   1217  HB  THR A  78      41.056  -4.457  -0.169  1.00  0.71           H  
ATOM   1218  HG1 THR A  78      39.242  -5.756   0.165  1.00  0.71           H  
ATOM   1219 1HG2 THR A  78      40.013  -2.386   0.714  1.00  0.71           H  
ATOM   1220 2HG2 THR A  78      40.743  -2.094  -0.882  1.00  0.71           H  
ATOM   1221 3HG2 THR A  78      38.984  -2.278  -0.726  1.00  0.71           H  
ATOM   1222  N   VAL A  79      39.190  -6.582  -2.825  1.00  0.70           N  
ATOM   1223  CA  VAL A  79      39.185  -8.001  -3.130  1.00  0.70           C  
ATOM   1224  C   VAL A  79      38.796  -8.181  -4.586  1.00  0.70           C  
ATOM   1225  O   VAL A  79      37.815  -7.593  -5.036  1.00  0.70           O  
ATOM   1226  CB  VAL A  79      38.180  -8.743  -2.225  1.00  0.70           C  
ATOM   1227  CG1 VAL A  79      38.145 -10.217  -2.579  1.00  0.70           C  
ATOM   1228  CG2 VAL A  79      38.579  -8.560  -0.767  1.00  0.70           C  
ATOM   1229  H   VAL A  79      38.357  -6.053  -3.010  1.00  0.70           H  
ATOM   1230  HA  VAL A  79      40.184  -8.409  -2.974  1.00  0.70           H  
ATOM   1231  HB  VAL A  79      37.181  -8.339  -2.389  1.00  0.70           H  
ATOM   1232 1HG1 VAL A  79      37.427 -10.728  -1.940  1.00  0.70           H  
ATOM   1233 2HG1 VAL A  79      37.847 -10.339  -3.618  1.00  0.70           H  
ATOM   1234 3HG1 VAL A  79      39.133 -10.650  -2.432  1.00  0.70           H  
ATOM   1235 1HG2 VAL A  79      37.867  -9.081  -0.128  1.00  0.70           H  
ATOM   1236 2HG2 VAL A  79      39.578  -8.972  -0.610  1.00  0.70           H  
ATOM   1237 3HG2 VAL A  79      38.578  -7.509  -0.517  1.00  0.70           H  
ATOM   1238  N   CYS A  80      39.575  -8.955  -5.336  1.00  0.70           N  
ATOM   1239  CA  CYS A  80      39.238  -9.187  -6.736  1.00  0.70           C  
ATOM   1240  C   CYS A  80      37.916  -9.928  -6.826  1.00  0.70           C  
ATOM   1241  O   CYS A  80      37.723 -10.921  -6.121  1.00  0.70           O  
ATOM   1242  CB  CYS A  80      40.294 -10.005  -7.463  1.00  0.70           C  
ATOM   1243  SG  CYS A  80      39.896 -10.243  -9.208  1.00  0.70           S  
ATOM   1244  H   CYS A  80      40.383  -9.397  -4.928  1.00  0.70           H  
ATOM   1245  HA  CYS A  80      39.139  -8.231  -7.235  1.00  0.70           H  
ATOM   1246 1HB  CYS A  80      41.266  -9.532  -7.395  1.00  0.70           H  
ATOM   1247 2HB  CYS A  80      40.368 -10.985  -6.999  1.00  0.70           H  
ATOM   1248  HG  CYS A  80      38.569 -10.274  -9.023  1.00  0.70           H  
ATOM   1249  N   GLY A  81      37.007  -9.461  -7.670  1.00  0.68           N  
ATOM   1250  CA  GLY A  81      35.718 -10.129  -7.787  1.00  0.68           C  
ATOM   1251  C   GLY A  81      34.538  -9.174  -7.695  1.00  0.68           C  
ATOM   1252  O   GLY A  81      34.695  -7.971  -7.459  1.00  0.68           O  
ATOM   1253  H   GLY A  81      37.232  -8.649  -8.245  1.00  0.68           H  
ATOM   1254 1HA  GLY A  81      35.683 -10.674  -8.725  1.00  0.68           H  
ATOM   1255 2HA  GLY A  81      35.627 -10.875  -6.999  1.00  0.68           H  
ATOM   1256  N   ALA A  82      33.342  -9.690  -7.951  1.00  0.66           N  
ATOM   1257  CA  ALA A  82      32.161  -8.839  -7.920  1.00  0.66           C  
ATOM   1258  C   ALA A  82      31.942  -8.272  -6.534  1.00  0.66           C  
ATOM   1259  O   ALA A  82      32.121  -8.969  -5.531  1.00  0.66           O  
ATOM   1260  CB  ALA A  82      30.937  -9.597  -8.368  1.00  0.66           C  
ATOM   1261  H   ALA A  82      33.251 -10.677  -8.149  1.00  0.66           H  
ATOM   1262  HA  ALA A  82      32.314  -8.006  -8.601  1.00  0.66           H  
ATOM   1263 1HB  ALA A  82      30.086  -8.928  -8.353  1.00  0.66           H  
ATOM   1264 2HB  ALA A  82      31.085  -9.971  -9.380  1.00  0.66           H  
ATOM   1265 3HB  ALA A  82      30.756 -10.430  -7.694  1.00  0.66           H  
ATOM   1266  N   ALA A  83      31.521  -7.024  -6.486  1.00  0.64           N  
ATOM   1267  CA  ALA A  83      31.183  -6.344  -5.251  1.00  0.64           C  
ATOM   1268  C   ALA A  83      29.741  -5.906  -5.302  1.00  0.64           C  
ATOM   1269  O   ALA A  83      29.337  -5.145  -6.190  1.00  0.64           O  
ATOM   1270  CB  ALA A  83      32.083  -5.158  -5.029  1.00  0.64           C  
ATOM   1271  H   ALA A  83      31.426  -6.520  -7.362  1.00  0.64           H  
ATOM   1272  HA  ALA A  83      31.301  -7.046  -4.425  1.00  0.64           H  
ATOM   1273 1HB  ALA A  83      31.816  -4.668  -4.095  1.00  0.64           H  
ATOM   1274 2HB  ALA A  83      33.123  -5.482  -4.986  1.00  0.64           H  
ATOM   1275 3HB  ALA A  83      31.941  -4.475  -5.853  1.00  0.64           H  
ATOM   1276  N   ILE A  84      28.942  -6.407  -4.373  1.00  0.64           N  
ATOM   1277  CA  ILE A  84      27.527  -6.076  -4.382  1.00  0.64           C  
ATOM   1278  C   ILE A  84      27.137  -5.398  -3.087  1.00  0.64           C  
ATOM   1279  O   ILE A  84      27.376  -5.934  -2.003  1.00  0.64           O  
ATOM   1280  CB  ILE A  84      26.680  -7.338  -4.574  1.00  0.64           C  
ATOM   1281  CG1 ILE A  84      27.136  -8.069  -5.847  1.00  0.64           C  
ATOM   1282  CG2 ILE A  84      25.218  -6.928  -4.701  1.00  0.64           C  
ATOM   1283  CD1 ILE A  84      28.150  -9.172  -5.607  1.00  0.64           C  
ATOM   1284  H   ILE A  84      29.316  -7.021  -3.665  1.00  0.64           H  
ATOM   1285  HA  ILE A  84      27.321  -5.390  -5.202  1.00  0.64           H  
ATOM   1286  HB  ILE A  84      26.807  -8.009  -3.726  1.00  0.64           H  
ATOM   1287 1HG1 ILE A  84      26.267  -8.492  -6.346  1.00  0.64           H  
ATOM   1288 2HG1 ILE A  84      27.599  -7.360  -6.494  1.00  0.64           H  
ATOM   1289 1HG2 ILE A  84      24.602  -7.812  -4.847  1.00  0.64           H  
ATOM   1290 2HG2 ILE A  84      24.901  -6.412  -3.795  1.00  0.64           H  
ATOM   1291 3HG2 ILE A  84      25.105  -6.256  -5.557  1.00  0.64           H  
ATOM   1292 1HD1 ILE A  84      28.421  -9.623  -6.560  1.00  0.64           H  
ATOM   1293 2HD1 ILE A  84      29.043  -8.770  -5.136  1.00  0.64           H  
ATOM   1294 3HD1 ILE A  84      27.714  -9.931  -4.960  1.00  0.64           H  
ATOM   1295  N   GLY A  85      26.567  -4.208  -3.201  1.00  0.65           N  
ATOM   1296  CA  GLY A  85      26.164  -3.446  -2.036  1.00  0.65           C  
ATOM   1297  C   GLY A  85      24.801  -2.814  -2.214  1.00  0.65           C  
ATOM   1298  O   GLY A  85      24.033  -3.188  -3.105  1.00  0.65           O  
ATOM   1299  H   GLY A  85      26.401  -3.825  -4.131  1.00  0.65           H  
ATOM   1300 1HA  GLY A  85      26.154  -4.087  -1.156  1.00  0.65           H  
ATOM   1301 2HA  GLY A  85      26.897  -2.661  -1.859  1.00  0.65           H  
ATOM   1302  N   ALA A  86      24.498  -1.848  -1.362  1.00  0.68           N  
ATOM   1303  CA  ALA A  86      23.237  -1.129  -1.440  1.00  0.68           C  
ATOM   1304  C   ALA A  86      23.318   0.224  -0.753  1.00  0.68           C  
ATOM   1305  O   ALA A  86      24.016   0.398   0.250  1.00  0.68           O  
ATOM   1306  CB  ALA A  86      22.114  -1.943  -0.822  1.00  0.68           C  
ATOM   1307  H   ALA A  86      25.178  -1.631  -0.639  1.00  0.68           H  
ATOM   1308  HA  ALA A  86      23.006  -0.960  -2.486  1.00  0.68           H  
ATOM   1309 1HB  ALA A  86      21.185  -1.392  -0.922  1.00  0.68           H  
ATOM   1310 2HB  ALA A  86      22.018  -2.901  -1.334  1.00  0.68           H  
ATOM   1311 3HB  ALA A  86      22.319  -2.115   0.233  1.00  0.68           H  
ATOM   1312  N   LEU A  87      22.541   1.163  -1.277  1.00  0.75           N  
ATOM   1313  CA  LEU A  87      22.336   2.479  -0.696  1.00  0.75           C  
ATOM   1314  C   LEU A  87      20.923   2.544  -0.116  1.00  0.75           C  
ATOM   1315  O   LEU A  87      19.954   2.257  -0.827  1.00  0.75           O  
ATOM   1316  CB  LEU A  87      22.469   3.548  -1.777  1.00  0.75           C  
ATOM   1317  CG  LEU A  87      22.238   4.977  -1.342  1.00  0.75           C  
ATOM   1318  CD1 LEU A  87      23.375   5.376  -0.462  1.00  0.75           C  
ATOM   1319  CD2 LEU A  87      22.081   5.850  -2.541  1.00  0.75           C  
ATOM   1320  H   LEU A  87      22.056   0.948  -2.142  1.00  0.75           H  
ATOM   1321  HA  LEU A  87      23.059   2.646   0.100  1.00  0.75           H  
ATOM   1322 1HB  LEU A  87      23.479   3.496  -2.174  1.00  0.75           H  
ATOM   1323 2HB  LEU A  87      21.782   3.320  -2.574  1.00  0.75           H  
ATOM   1324  HG  LEU A  87      21.323   5.044  -0.750  1.00  0.75           H  
ATOM   1325 1HD1 LEU A  87      23.274   6.369  -0.135  1.00  0.75           H  
ATOM   1326 2HD1 LEU A  87      23.403   4.714   0.395  1.00  0.75           H  
ATOM   1327 3HD1 LEU A  87      24.283   5.294  -1.014  1.00  0.75           H  
ATOM   1328 1HD2 LEU A  87      21.908   6.876  -2.227  1.00  0.75           H  
ATOM   1329 2HD2 LEU A  87      22.953   5.808  -3.146  1.00  0.75           H  
ATOM   1330 3HD2 LEU A  87      21.232   5.500  -3.117  1.00  0.75           H  
ATOM   1331  N   SER A  88      20.785   2.916   1.150  1.00  0.87           N  
ATOM   1332  CA  SER A  88      19.456   2.982   1.752  1.00  0.87           C  
ATOM   1333  C   SER A  88      19.109   4.364   2.285  1.00  0.87           C  
ATOM   1334  O   SER A  88      19.916   5.008   2.958  1.00  0.87           O  
ATOM   1335  CB  SER A  88      19.343   1.968   2.871  1.00  0.87           C  
ATOM   1336  OG  SER A  88      19.458   0.662   2.384  1.00  0.87           O  
ATOM   1337  H   SER A  88      21.612   3.139   1.699  1.00  0.87           H  
ATOM   1338  HA  SER A  88      18.722   2.729   0.991  1.00  0.87           H  
ATOM   1339 1HB  SER A  88      20.131   2.152   3.593  1.00  0.87           H  
ATOM   1340 2HB  SER A  88      18.386   2.092   3.382  1.00  0.87           H  
ATOM   1341  HG  SER A  88      18.665   0.505   1.855  1.00  0.87           H  
ATOM   1342  N   PHE A  89      17.879   4.787   1.994  1.00  1.09           N  
ATOM   1343  CA  PHE A  89      17.309   6.075   2.401  1.00  1.09           C  
ATOM   1344  C   PHE A  89      16.272   5.801   3.478  1.00  1.09           C  
ATOM   1345  O   PHE A  89      15.261   5.174   3.180  1.00  1.09           O  
ATOM   1346  CB  PHE A  89      16.597   6.722   1.213  1.00  1.09           C  
ATOM   1347  CG  PHE A  89      17.459   7.095   0.050  1.00  1.09           C  
ATOM   1348  CD1 PHE A  89      17.781   6.147  -0.905  1.00  1.09           C  
ATOM   1349  CD2 PHE A  89      17.921   8.384  -0.123  1.00  1.09           C  
ATOM   1350  CE1 PHE A  89      18.550   6.478  -1.988  1.00  1.09           C  
ATOM   1351  CE2 PHE A  89      18.694   8.719  -1.208  1.00  1.09           C  
ATOM   1352  CZ  PHE A  89      19.014   7.767  -2.150  1.00  1.09           C  
ATOM   1353  H   PHE A  89      17.292   4.157   1.446  1.00  1.09           H  
ATOM   1354  HA  PHE A  89      18.091   6.723   2.790  1.00  1.09           H  
ATOM   1355 1HB  PHE A  89      15.845   6.036   0.860  1.00  1.09           H  
ATOM   1356 2HB  PHE A  89      16.073   7.600   1.541  1.00  1.09           H  
ATOM   1357  HD1 PHE A  89      17.418   5.121  -0.787  1.00  1.09           H  
ATOM   1358  HD2 PHE A  89      17.676   9.141   0.613  1.00  1.09           H  
ATOM   1359  HE1 PHE A  89      18.791   5.717  -2.708  1.00  1.09           H  
ATOM   1360  HE2 PHE A  89      19.049   9.734  -1.307  1.00  1.09           H  
ATOM   1361  HZ  PHE A  89      19.627   8.027  -3.012  1.00  1.09           H  
ATOM   1362  N   TYR A  90      16.492   6.271   4.700  1.00  1.45           N  
ATOM   1363  CA  TYR A  90      15.602   5.920   5.812  1.00  1.45           C  
ATOM   1364  C   TYR A  90      14.648   7.047   6.197  1.00  1.45           C  
ATOM   1365  O   TYR A  90      15.006   8.224   6.080  1.00  1.45           O  
ATOM   1366  CB  TYR A  90      16.432   5.550   7.030  1.00  1.45           C  
ATOM   1367  CG  TYR A  90      17.325   4.357   6.845  1.00  1.45           C  
ATOM   1368  CD1 TYR A  90      18.585   4.534   6.283  1.00  1.45           C  
ATOM   1369  CD2 TYR A  90      16.923   3.110   7.248  1.00  1.45           C  
ATOM   1370  CE1 TYR A  90      19.424   3.465   6.121  1.00  1.45           C  
ATOM   1371  CE2 TYR A  90      17.757   2.030   7.092  1.00  1.45           C  
ATOM   1372  CZ  TYR A  90      19.006   2.200   6.529  1.00  1.45           C  
ATOM   1373  OH  TYR A  90      19.841   1.117   6.373  1.00  1.45           O  
ATOM   1374  H   TYR A  90      17.327   6.822   4.868  1.00  1.45           H  
ATOM   1375  HA  TYR A  90      15.003   5.065   5.508  1.00  1.45           H  
ATOM   1376 1HB  TYR A  90      17.041   6.378   7.298  1.00  1.45           H  
ATOM   1377 2HB  TYR A  90      15.765   5.347   7.868  1.00  1.45           H  
ATOM   1378  HD1 TYR A  90      18.907   5.519   5.968  1.00  1.45           H  
ATOM   1379  HD2 TYR A  90      15.951   2.978   7.690  1.00  1.45           H  
ATOM   1380  HE1 TYR A  90      20.411   3.611   5.676  1.00  1.45           H  
ATOM   1381  HE2 TYR A  90      17.430   1.041   7.414  1.00  1.45           H  
ATOM   1382  HH  TYR A  90      20.649   1.395   5.933  1.00  1.45           H  
ATOM   1383  N   ALA A  91      13.484   6.650   6.754  1.00  1.99           N  
ATOM   1384  CA  ALA A  91      12.341   7.495   7.196  1.00  1.99           C  
ATOM   1385  C   ALA A  91      11.162   7.150   6.249  1.00  1.99           C  
ATOM   1386  O   ALA A  91      11.205   6.067   5.656  1.00  1.99           O  
ATOM   1387  CB  ALA A  91      12.713   8.985   7.194  1.00  1.99           C  
ATOM   1388  H   ALA A  91      13.374   5.638   6.841  1.00  1.99           H  
ATOM   1389  HA  ALA A  91      12.074   7.206   8.211  1.00  1.99           H  
ATOM   1390 1HB  ALA A  91      11.934   9.583   7.552  1.00  1.99           H  
ATOM   1391 2HB  ALA A  91      13.566   9.151   7.855  1.00  1.99           H  
ATOM   1392 3HB  ALA A  91      12.958   9.304   6.195  1.00  1.99           H  
ATOM   1393  N   PRO A  92      10.039   7.899   6.154  1.00  2.74           N  
ATOM   1394  CA  PRO A  92       9.439   9.046   6.841  1.00  2.74           C  
ATOM   1395  C   PRO A  92       9.185   8.709   8.317  1.00  2.74           C  
ATOM   1396  O   PRO A  92       9.574   7.636   8.767  1.00  2.74           O  
ATOM   1397  CB  PRO A  92       8.152   9.278   6.034  1.00  2.74           C  
ATOM   1398  CG  PRO A  92       8.400   8.644   4.749  1.00  2.74           C  
ATOM   1399  CD  PRO A  92       9.190   7.459   5.066  1.00  2.74           C  
ATOM   1400  HA  PRO A  92      10.064   9.934   6.719  1.00  2.74           H  
ATOM   1401 1HB  PRO A  92       7.281   8.859   6.559  1.00  2.74           H  
ATOM   1402 2HB  PRO A  92       7.974  10.352   5.891  1.00  2.74           H  
ATOM   1403 1HG  PRO A  92       7.452   8.403   4.233  1.00  2.74           H  
ATOM   1404 2HG  PRO A  92       8.945   9.344   4.124  1.00  2.74           H  
ATOM   1405 1HD  PRO A  92       8.506   6.695   5.391  1.00  2.74           H  
ATOM   1406 2HD  PRO A  92       9.781   7.132   4.234  1.00  2.74           H  
ATOM   1407  N   PRO A  93       8.620   9.645   9.099  1.00  3.65           N  
ATOM   1408  CA  PRO A  93       8.150  10.988   8.767  1.00  3.65           C  
ATOM   1409  C   PRO A  93       9.240  12.015   8.526  1.00  3.65           C  
ATOM   1410  O   PRO A  93       9.001  13.045   7.913  1.00  3.65           O  
ATOM   1411  CB  PRO A  93       7.369  11.366  10.034  1.00  3.65           C  
ATOM   1412  CG  PRO A  93       8.013  10.558  11.146  1.00  3.65           C  
ATOM   1413  CD  PRO A  93       8.422   9.261  10.494  1.00  3.65           C  
ATOM   1414  HA  PRO A  93       7.440  10.967   7.941  1.00  3.65           H  
ATOM   1415 1HB  PRO A  93       7.420  12.447  10.193  1.00  3.65           H  
ATOM   1416 2HB  PRO A  93       6.305  11.119   9.901  1.00  3.65           H  
ATOM   1417 1HG  PRO A  93       8.860  11.102  11.585  1.00  3.65           H  
ATOM   1418 2HG  PRO A  93       7.289  10.404  11.960  1.00  3.65           H  
ATOM   1419 1HD  PRO A  93       9.366   8.892  10.923  1.00  3.65           H  
ATOM   1420 2HD  PRO A  93       7.619   8.511  10.569  1.00  3.65           H  
ATOM   1421  N   GLY A  94      10.431  11.748   9.049  1.00  4.56           N  
ATOM   1422  CA  GLY A  94      11.558  12.691   8.996  1.00  4.56           C  
ATOM   1423  C   GLY A  94      11.492  13.650  10.204  1.00  4.56           C  
ATOM   1424  O   GLY A  94      12.440  14.356  10.530  1.00  4.56           O  
ATOM   1425  H   GLY A  94      10.575  10.871   9.523  1.00  4.56           H  
ATOM   1426 1HA  GLY A  94      12.501  12.141   9.004  1.00  4.56           H  
ATOM   1427 2HA  GLY A  94      11.522  13.258   8.068  1.00  4.56           H  
ATOM   1428  N   ALA A  95      10.348  13.620  10.888  1.00  5.22           N  
ATOM   1429  CA  ALA A  95      10.001  14.426  12.053  1.00  5.22           C  
ATOM   1430  C   ALA A  95      10.434  13.769  13.357  1.00  5.22           C  
ATOM   1431  O   ALA A  95      10.168  14.283  14.444  1.00  5.22           O  
ATOM   1432  CB  ALA A  95       8.504  14.661  12.076  1.00  5.22           C  
ATOM   1433  H   ALA A  95       9.635  13.002  10.541  1.00  5.22           H  
ATOM   1434  HA  ALA A  95      10.518  15.383  11.967  1.00  5.22           H  
ATOM   1435 1HB  ALA A  95       8.251  15.290  12.928  1.00  5.22           H  
ATOM   1436 2HB  ALA A  95       8.199  15.155  11.153  1.00  5.22           H  
ATOM   1437 3HB  ALA A  95       7.992  13.709  12.166  1.00  5.22           H  
ATOM   1438  N   HIS A  96      11.057  12.610  13.240  1.00  5.45           N  
ATOM   1439  CA  HIS A  96      11.479  11.822  14.384  1.00  5.45           C  
ATOM   1440  C   HIS A  96      12.692  11.006  13.988  1.00  5.45           C  
ATOM   1441  O   HIS A  96      12.766  10.461  12.882  1.00  5.45           O  
ATOM   1442  CB  HIS A  96      10.358  10.899  14.871  1.00  5.45           C  
ATOM   1443  CG  HIS A  96      10.652  10.252  16.201  1.00  5.45           C  
ATOM   1444  ND1 HIS A  96      10.601  10.955  17.390  1.00  5.45           N  
ATOM   1445  CD2 HIS A  96      10.998   8.984  16.532  1.00  5.45           C  
ATOM   1446  CE1 HIS A  96      10.901  10.146  18.391  1.00  5.45           C  
ATOM   1447  NE2 HIS A  96      11.144   8.947  17.901  1.00  5.45           N  
ATOM   1448  H   HIS A  96      11.252  12.269  12.313  1.00  5.45           H  
ATOM   1449  HA  HIS A  96      11.767  12.479  15.205  1.00  5.45           H  
ATOM   1450 1HB  HIS A  96       9.432  11.471  14.967  1.00  5.45           H  
ATOM   1451 2HB  HIS A  96      10.185  10.114  14.135  1.00  5.45           H  
ATOM   1452  HD1 HIS A  96      10.372  11.925  17.492  1.00  5.45           H  
ATOM   1453  HD2 HIS A  96      11.162   8.085  15.948  1.00  5.45           H  
ATOM   1454  HE1 HIS A  96      10.913  10.515  19.417  1.00  5.45           H  
ATOM   1455  N   ASN A  97      13.643  10.885  14.898  1.00  5.21           N  
ATOM   1456  CA  ASN A  97      14.905  10.216  14.603  1.00  5.21           C  
ATOM   1457  C   ASN A  97      14.801   8.685  14.594  1.00  5.21           C  
ATOM   1458  O   ASN A  97      15.395   8.005  15.434  1.00  5.21           O  
ATOM   1459  CB  ASN A  97      15.929  10.656  15.628  1.00  5.21           C  
ATOM   1460  CG  ASN A  97      16.153  12.176  15.632  1.00  5.21           C  
ATOM   1461  OD1 ASN A  97      16.225  12.872  14.603  1.00  5.21           O  
ATOM   1462  ND2 ASN A  97      16.262  12.708  16.821  1.00  5.21           N  
ATOM   1463  H   ASN A  97      13.507  11.306  15.808  1.00  5.21           H  
ATOM   1464  HA  ASN A  97      15.232  10.521  13.609  1.00  5.21           H  
ATOM   1465 1HB  ASN A  97      15.604  10.343  16.622  1.00  5.21           H  
ATOM   1466 2HB  ASN A  97      16.878  10.160  15.421  1.00  5.21           H  
ATOM   1467 1HD2 ASN A  97      16.408  13.694  16.917  1.00  5.21           H  
ATOM   1468 2HD2 ASN A  97      16.200  12.132  17.636  1.00  5.21           H  
ATOM   1469  N   SER A  98      14.034   8.162  13.639  1.00  4.59           N  
ATOM   1470  CA  SER A  98      13.821   6.727  13.491  1.00  4.59           C  
ATOM   1471  C   SER A  98      14.681   6.148  12.366  1.00  4.59           C  
ATOM   1472  O   SER A  98      15.531   6.838  11.803  1.00  4.59           O  
ATOM   1473  CB  SER A  98      12.348   6.433  13.239  1.00  4.59           C  
ATOM   1474  OG  SER A  98      12.099   5.045  13.277  1.00  4.59           O  
ATOM   1475  H   SER A  98      13.580   8.817  13.010  1.00  4.59           H  
ATOM   1476  HA  SER A  98      14.111   6.240  14.422  1.00  4.59           H  
ATOM   1477 1HB  SER A  98      11.748   6.933  13.991  1.00  4.59           H  
ATOM   1478 2HB  SER A  98      12.055   6.836  12.269  1.00  4.59           H  
ATOM   1479  HG  SER A  98      11.139   4.950  13.302  1.00  4.59           H  
ATOM   1480  N   ASN A  99      14.464   4.866  12.073  1.00  3.78           N  
ATOM   1481  CA  ASN A  99      15.237   4.128  11.073  1.00  3.78           C  
ATOM   1482  C   ASN A  99      14.378   3.308  10.112  1.00  3.78           C  
ATOM   1483  O   ASN A  99      14.779   2.216   9.710  1.00  3.78           O  
ATOM   1484  CB  ASN A  99      16.244   3.213  11.750  1.00  3.78           C  
ATOM   1485  CG  ASN A  99      17.341   3.956  12.489  1.00  3.78           C  
ATOM   1486  OD1 ASN A  99      18.298   4.452  11.883  1.00  3.78           O  
ATOM   1487  ND2 ASN A  99      17.217   4.034  13.791  1.00  3.78           N  
ATOM   1488  H   ASN A  99      13.709   4.417  12.574  1.00  3.78           H  
ATOM   1489  HA  ASN A  99      15.783   4.851  10.465  1.00  3.78           H  
ATOM   1490 1HB  ASN A  99      15.724   2.563  12.455  1.00  3.78           H  
ATOM   1491 2HB  ASN A  99      16.706   2.573  10.997  1.00  3.78           H  
ATOM   1492 1HD2 ASN A  99      17.911   4.514  14.332  1.00  3.78           H  
ATOM   1493 2HD2 ASN A  99      16.428   3.622  14.246  1.00  3.78           H  
ATOM   1494  N   GLN A 100      13.197   3.791   9.748  1.00  2.93           N  
ATOM   1495  CA  GLN A 100      12.372   3.000   8.838  1.00  2.93           C  
ATOM   1496  C   GLN A 100      13.154   2.772   7.535  1.00  2.93           C  
ATOM   1497  O   GLN A 100      13.591   3.749   6.935  1.00  2.93           O  
ATOM   1498  CB  GLN A 100      11.032   3.691   8.547  1.00  2.93           C  
ATOM   1499  CG  GLN A 100      10.110   2.847   7.671  1.00  2.93           C  
ATOM   1500  CD  GLN A 100       8.755   3.441   7.430  1.00  2.93           C  
ATOM   1501  OE1 GLN A 100       7.753   2.966   7.980  1.00  2.93           O  
ATOM   1502  NE2 GLN A 100       8.697   4.467   6.617  1.00  2.93           N  
ATOM   1503  H   GLN A 100      12.881   4.687  10.094  1.00  2.93           H  
ATOM   1504  HA  GLN A 100      12.146   2.066   9.331  1.00  2.93           H  
ATOM   1505 1HB  GLN A 100      10.517   3.910   9.482  1.00  2.93           H  
ATOM   1506 2HB  GLN A 100      11.205   4.639   8.040  1.00  2.93           H  
ATOM   1507 1HG  GLN A 100      10.586   2.705   6.706  1.00  2.93           H  
ATOM   1508 2HG  GLN A 100       9.958   1.892   8.161  1.00  2.93           H  
ATOM   1509 1HE2 GLN A 100       7.814   4.896   6.418  1.00  2.93           H  
ATOM   1510 2HE2 GLN A 100       9.554   4.848   6.191  1.00  2.93           H  
ATOM   1511  N   PRO A 101      13.288   1.526   7.015  1.00  2.18           N  
ATOM   1512  CA  PRO A 101      14.071   1.174   5.828  1.00  2.18           C  
ATOM   1513  C   PRO A 101      13.891   2.080   4.619  1.00  2.18           C  
ATOM   1514  O   PRO A 101      14.829   2.263   3.851  1.00  2.18           O  
ATOM   1515  CB  PRO A 101      13.573  -0.238   5.534  1.00  2.18           C  
ATOM   1516  CG  PRO A 101      13.229  -0.799   6.891  1.00  2.18           C  
ATOM   1517  CD  PRO A 101      12.643   0.356   7.659  1.00  2.18           C  
ATOM   1518  HA  PRO A 101      15.132   1.137   6.110  1.00  2.18           H  
ATOM   1519 1HB  PRO A 101      12.710  -0.194   4.852  1.00  2.18           H  
ATOM   1520 2HB  PRO A 101      14.357  -0.811   5.018  1.00  2.18           H  
ATOM   1521 1HG  PRO A 101      12.529  -1.641   6.787  1.00  2.18           H  
ATOM   1522 2HG  PRO A 101      14.136  -1.198   7.369  1.00  2.18           H  
ATOM   1523 1HD  PRO A 101      11.560   0.371   7.552  1.00  2.18           H  
ATOM   1524 2HD  PRO A 101      12.976   0.239   8.701  1.00  2.18           H  
ATOM   1525  N   GLY A 102      12.695   2.618   4.412  1.00  1.61           N  
ATOM   1526  CA  GLY A 102      12.494   3.524   3.289  1.00  1.61           C  
ATOM   1527  C   GLY A 102      12.764   2.934   1.902  1.00  1.61           C  
ATOM   1528  O   GLY A 102      12.074   2.009   1.467  1.00  1.61           O  
ATOM   1529  H   GLY A 102      11.936   2.440   5.044  1.00  1.61           H  
ATOM   1530 1HA  GLY A 102      11.467   3.889   3.324  1.00  1.61           H  
ATOM   1531 2HA  GLY A 102      13.117   4.388   3.439  1.00  1.61           H  
ATOM   1532  N   LEU A 103      13.715   3.541   1.176  1.00  1.20           N  
ATOM   1533  CA  LEU A 103      14.051   3.123  -0.197  1.00  1.20           C  
ATOM   1534  C   LEU A 103      15.424   2.459  -0.281  1.00  1.20           C  
ATOM   1535  O   LEU A 103      16.337   2.822   0.464  1.00  1.20           O  
ATOM   1536  CB  LEU A 103      14.088   4.336  -1.127  1.00  1.20           C  
ATOM   1537  CG  LEU A 103      12.881   5.202  -1.084  1.00  1.20           C  
ATOM   1538  CD1 LEU A 103      13.087   6.393  -1.982  1.00  1.20           C  
ATOM   1539  CD2 LEU A 103      11.631   4.427  -1.467  1.00  1.20           C  
ATOM   1540  H   LEU A 103      14.251   4.270   1.647  1.00  1.20           H  
ATOM   1541  HA  LEU A 103      13.300   2.414  -0.542  1.00  1.20           H  
ATOM   1542 1HB  LEU A 103      14.941   4.941  -0.885  1.00  1.20           H  
ATOM   1543 2HB  LEU A 103      14.205   3.980  -2.151  1.00  1.20           H  
ATOM   1544  HG  LEU A 103      12.786   5.560  -0.091  1.00  1.20           H  
ATOM   1545 1HD1 LEU A 103      12.212   7.047  -1.915  1.00  1.20           H  
ATOM   1546 2HD1 LEU A 103      13.978   6.937  -1.664  1.00  1.20           H  
ATOM   1547 3HD1 LEU A 103      13.210   6.067  -3.011  1.00  1.20           H  
ATOM   1548 1HD2 LEU A 103      10.765   5.092  -1.403  1.00  1.20           H  
ATOM   1549 2HD2 LEU A 103      11.731   4.057  -2.485  1.00  1.20           H  
ATOM   1550 3HD2 LEU A 103      11.495   3.586  -0.788  1.00  1.20           H  
ATOM   1551  N   GLU A 104      15.600   1.551  -1.247  1.00  0.94           N  
ATOM   1552  CA  GLU A 104      16.908   0.915  -1.436  1.00  0.94           C  
ATOM   1553  C   GLU A 104      17.346   0.836  -2.897  1.00  0.94           C  
ATOM   1554  O   GLU A 104      16.587   0.404  -3.766  1.00  0.94           O  
ATOM   1555  CB  GLU A 104      16.891  -0.510  -0.855  1.00  0.94           C  
ATOM   1556  CG  GLU A 104      18.216  -1.264  -0.962  1.00  0.94           C  
ATOM   1557  CD  GLU A 104      18.165  -2.645  -0.336  1.00  0.94           C  
ATOM   1558  OE1 GLU A 104      17.152  -2.986   0.229  1.00  0.94           O  
ATOM   1559  OE2 GLU A 104      19.134  -3.361  -0.439  1.00  0.94           O  
ATOM   1560  H   GLU A 104      14.826   1.287  -1.839  1.00  0.94           H  
ATOM   1561  HA  GLU A 104      17.650   1.499  -0.900  1.00  0.94           H  
ATOM   1562 1HB  GLU A 104      16.624  -0.461   0.201  1.00  0.94           H  
ATOM   1563 2HB  GLU A 104      16.128  -1.100  -1.361  1.00  0.94           H  
ATOM   1564 1HG  GLU A 104      18.492  -1.364  -2.012  1.00  0.94           H  
ATOM   1565 2HG  GLU A 104      18.983  -0.667  -0.467  1.00  0.94           H  
ATOM   1566  N   ILE A 105      18.597   1.246  -3.134  1.00  0.77           N  
ATOM   1567  CA  ILE A 105      19.252   1.173  -4.440  1.00  0.77           C  
ATOM   1568  C   ILE A 105      20.499   0.283  -4.432  1.00  0.77           C  
ATOM   1569  O   ILE A 105      21.501   0.635  -3.816  1.00  0.77           O  
ATOM   1570  CB  ILE A 105      19.659   2.570  -4.935  1.00  0.77           C  
ATOM   1571  CG1 ILE A 105      18.435   3.419  -5.112  1.00  0.77           C  
ATOM   1572  CG2 ILE A 105      20.528   2.487  -6.176  1.00  0.77           C  
ATOM   1573  CD1 ILE A 105      18.746   4.808  -5.487  1.00  0.77           C  
ATOM   1574  H   ILE A 105      19.128   1.612  -2.347  1.00  0.77           H  
ATOM   1575  HA  ILE A 105      18.526   0.810  -5.157  1.00  0.77           H  
ATOM   1576  HB  ILE A 105      20.233   3.052  -4.163  1.00  0.77           H  
ATOM   1577 1HG1 ILE A 105      17.800   2.979  -5.887  1.00  0.77           H  
ATOM   1578 2HG1 ILE A 105      17.881   3.440  -4.177  1.00  0.77           H  
ATOM   1579 1HG2 ILE A 105      20.820   3.482  -6.493  1.00  0.77           H  
ATOM   1580 2HG2 ILE A 105      21.419   1.897  -5.961  1.00  0.77           H  
ATOM   1581 3HG2 ILE A 105      19.982   2.021  -6.944  1.00  0.77           H  
ATOM   1582 1HD1 ILE A 105      17.812   5.352  -5.588  1.00  0.77           H  
ATOM   1583 2HD1 ILE A 105      19.360   5.267  -4.732  1.00  0.77           H  
ATOM   1584 3HD1 ILE A 105      19.278   4.820  -6.439  1.00  0.77           H  
ATOM   1585  N   PRO A 106      20.477  -0.892  -5.070  1.00  0.68           N  
ATOM   1586  CA  PRO A 106      21.607  -1.792  -5.172  1.00  0.68           C  
ATOM   1587  C   PRO A 106      22.801  -1.110  -5.826  1.00  0.68           C  
ATOM   1588  O   PRO A 106      22.631  -0.310  -6.758  1.00  0.68           O  
ATOM   1589  CB  PRO A 106      21.053  -2.925  -6.044  1.00  0.68           C  
ATOM   1590  CG  PRO A 106      19.562  -2.892  -5.798  1.00  0.68           C  
ATOM   1591  CD  PRO A 106      19.227  -1.430  -5.628  1.00  0.68           C  
ATOM   1592  HA  PRO A 106      21.870  -2.167  -4.172  1.00  0.68           H  
ATOM   1593 1HB  PRO A 106      21.318  -2.754  -7.090  1.00  0.68           H  
ATOM   1594 2HB  PRO A 106      21.518  -3.879  -5.747  1.00  0.68           H  
ATOM   1595 1HG  PRO A 106      19.027  -3.354  -6.643  1.00  0.68           H  
ATOM   1596 2HG  PRO A 106      19.317  -3.484  -4.902  1.00  0.68           H  
ATOM   1597 1HD  PRO A 106      19.001  -0.978  -6.590  1.00  0.68           H  
ATOM   1598 2HD  PRO A 106      18.393  -1.347  -4.909  1.00  0.68           H  
ATOM   1599  N   LEU A 107      23.985  -1.440  -5.340  1.00  0.64           N  
ATOM   1600  CA  LEU A 107      25.229  -0.914  -5.881  1.00  0.64           C  
ATOM   1601  C   LEU A 107      25.999  -2.075  -6.504  1.00  0.64           C  
ATOM   1602  O   LEU A 107      26.063  -3.160  -5.919  1.00  0.64           O  
ATOM   1603  CB  LEU A 107      26.049  -0.273  -4.759  1.00  0.64           C  
ATOM   1604  CG  LEU A 107      25.342   0.848  -3.942  1.00  0.64           C  
ATOM   1605  CD1 LEU A 107      26.267   1.289  -2.831  1.00  0.64           C  
ATOM   1606  CD2 LEU A 107      24.948   2.002  -4.829  1.00  0.64           C  
ATOM   1607  H   LEU A 107      24.013  -2.095  -4.564  1.00  0.64           H  
ATOM   1608  HA  LEU A 107      25.010  -0.174  -6.649  1.00  0.64           H  
ATOM   1609 1HB  LEU A 107      26.343  -1.049  -4.061  1.00  0.64           H  
ATOM   1610 2HB  LEU A 107      26.945   0.144  -5.178  1.00  0.64           H  
ATOM   1611  HG  LEU A 107      24.455   0.452  -3.499  1.00  0.64           H  
ATOM   1612 1HD1 LEU A 107      25.775   2.056  -2.229  1.00  0.64           H  
ATOM   1613 2HD1 LEU A 107      26.506   0.429  -2.203  1.00  0.64           H  
ATOM   1614 3HD1 LEU A 107      27.179   1.688  -3.256  1.00  0.64           H  
ATOM   1615 1HD2 LEU A 107      24.446   2.763  -4.241  1.00  0.64           H  
ATOM   1616 2HD2 LEU A 107      25.825   2.423  -5.286  1.00  0.64           H  
ATOM   1617 3HD2 LEU A 107      24.269   1.637  -5.601  1.00  0.64           H  
ATOM   1618  N   TYR A 108      26.640  -1.860  -7.644  1.00  0.63           N  
ATOM   1619  CA  TYR A 108      27.390  -2.979  -8.214  1.00  0.63           C  
ATOM   1620  C   TYR A 108      28.656  -2.601  -8.966  1.00  0.63           C  
ATOM   1621  O   TYR A 108      28.665  -1.687  -9.792  1.00  0.63           O  
ATOM   1622  CB  TYR A 108      26.499  -3.787  -9.170  1.00  0.63           C  
ATOM   1623  CG  TYR A 108      27.205  -4.977  -9.746  1.00  0.63           C  
ATOM   1624  CD1 TYR A 108      27.264  -6.120  -9.006  1.00  0.63           C  
ATOM   1625  CD2 TYR A 108      27.816  -4.917 -10.993  1.00  0.63           C  
ATOM   1626  CE1 TYR A 108      27.922  -7.230  -9.477  1.00  0.63           C  
ATOM   1627  CE2 TYR A 108      28.487  -6.027 -11.477  1.00  0.63           C  
ATOM   1628  CZ  TYR A 108      28.540  -7.183 -10.719  1.00  0.63           C  
ATOM   1629  OH  TYR A 108      29.203  -8.290 -11.195  1.00  0.63           O  
ATOM   1630  H   TYR A 108      26.552  -0.961  -8.119  1.00  0.63           H  
ATOM   1631  HA  TYR A 108      27.697  -3.632  -7.398  1.00  0.63           H  
ATOM   1632 1HB  TYR A 108      25.612  -4.136  -8.639  1.00  0.63           H  
ATOM   1633 2HB  TYR A 108      26.176  -3.160  -9.979  1.00  0.63           H  
ATOM   1634  HD1 TYR A 108      26.778  -6.132  -8.040  1.00  0.63           H  
ATOM   1635  HD2 TYR A 108      27.776  -4.000 -11.581  1.00  0.63           H  
ATOM   1636  HE1 TYR A 108      27.958  -8.135  -8.877  1.00  0.63           H  
ATOM   1637  HE2 TYR A 108      28.975  -5.990 -12.450  1.00  0.63           H  
ATOM   1638  HH  TYR A 108      29.580  -8.089 -12.056  1.00  0.63           H  
ATOM   1639  N   GLY A 109      29.696  -3.389  -8.738  1.00  0.66           N  
ATOM   1640  CA  GLY A 109      30.946  -3.229  -9.465  1.00  0.66           C  
ATOM   1641  C   GLY A 109      31.780  -4.495  -9.367  1.00  0.66           C  
ATOM   1642  O   GLY A 109      31.319  -5.514  -8.852  1.00  0.66           O  
ATOM   1643  H   GLY A 109      29.618  -4.105  -8.012  1.00  0.66           H  
ATOM   1644 1HA  GLY A 109      30.744  -3.003 -10.514  1.00  0.66           H  
ATOM   1645 2HA  GLY A 109      31.498  -2.389  -9.054  1.00  0.66           H  
ATOM   1646  N   TYR A 110      33.010  -4.423  -9.848  1.00  0.74           N  
ATOM   1647  CA  TYR A 110      33.901  -5.574  -9.852  1.00  0.74           C  
ATOM   1648  C   TYR A 110      35.329  -5.125  -9.608  1.00  0.74           C  
ATOM   1649  O   TYR A 110      35.802  -4.186 -10.257  1.00  0.74           O  
ATOM   1650  CB  TYR A 110      33.825  -6.254 -11.223  1.00  0.74           C  
ATOM   1651  CG  TYR A 110      34.606  -7.536 -11.365  1.00  0.74           C  
ATOM   1652  CD1 TYR A 110      33.996  -8.738 -11.089  1.00  0.74           C  
ATOM   1653  CD2 TYR A 110      35.940  -7.507 -11.740  1.00  0.74           C  
ATOM   1654  CE1 TYR A 110      34.701  -9.913 -11.197  1.00  0.74           C  
ATOM   1655  CE2 TYR A 110      36.653  -8.685 -11.839  1.00  0.74           C  
ATOM   1656  CZ  TYR A 110      36.037  -9.884 -11.569  1.00  0.74           C  
ATOM   1657  OH  TYR A 110      36.744 -11.061 -11.662  1.00  0.74           O  
ATOM   1658  H   TYR A 110      33.321  -3.554 -10.265  1.00  0.74           H  
ATOM   1659  HA  TYR A 110      33.621  -6.255  -9.054  1.00  0.74           H  
ATOM   1660 1HB  TYR A 110      32.778  -6.475 -11.447  1.00  0.74           H  
ATOM   1661 2HB  TYR A 110      34.173  -5.560 -11.985  1.00  0.74           H  
ATOM   1662  HD1 TYR A 110      32.951  -8.758 -10.791  1.00  0.74           H  
ATOM   1663  HD2 TYR A 110      36.429  -6.554 -11.944  1.00  0.74           H  
ATOM   1664  HE1 TYR A 110      34.212 -10.861 -10.981  1.00  0.74           H  
ATOM   1665  HE2 TYR A 110      37.704  -8.663 -12.124  1.00  0.74           H  
ATOM   1666  HH  TYR A 110      37.638 -10.872 -11.960  1.00  0.74           H  
ATOM   1667  N   GLY A 111      36.022  -5.775  -8.679  1.00  0.87           N  
ATOM   1668  CA  GLY A 111      37.412  -5.425  -8.416  1.00  0.87           C  
ATOM   1669  C   GLY A 111      38.373  -6.271  -9.238  1.00  0.87           C  
ATOM   1670  O   GLY A 111      38.173  -7.479  -9.374  1.00  0.87           O  
ATOM   1671  H   GLY A 111      35.581  -6.533  -8.159  1.00  0.87           H  
ATOM   1672 1HA  GLY A 111      37.574  -4.371  -8.616  1.00  0.87           H  
ATOM   1673 2HA  GLY A 111      37.613  -5.585  -7.361  1.00  0.87           H  
ATOM   1674  N   GLY A 112      39.481  -5.681  -9.684  1.00  1.05           N  
ATOM   1675  CA  GLY A 112      40.469  -6.480 -10.414  1.00  1.05           C  
ATOM   1676  C   GLY A 112      41.782  -5.764 -10.746  1.00  1.05           C  
ATOM   1677  O   GLY A 112      42.181  -4.817 -10.069  1.00  1.05           O  
ATOM   1678  H   GLY A 112      39.568  -4.668  -9.588  1.00  1.05           H  
ATOM   1679 1HA  GLY A 112      40.700  -7.366  -9.825  1.00  1.05           H  
ATOM   1680 2HA  GLY A 112      40.016  -6.837 -11.337  1.00  1.05           H  
ATOM   1681  N   SER A 113      42.470  -6.299 -11.761  1.00  1.27           N  
ATOM   1682  CA  SER A 113      43.785  -5.872 -12.276  1.00  1.27           C  
ATOM   1683  C   SER A 113      44.666  -7.097 -12.438  1.00  1.27           C  
ATOM   1684  O   SER A 113      45.413  -7.202 -13.410  1.00  1.27           O  
ATOM   1685  OXT SER A 113      44.375  -8.097 -11.784  1.00  1.27           O  
ATOM   1686  CB  SER A 113      44.503  -4.853 -11.396  1.00  1.27           C  
ATOM   1687  OG  SER A 113      45.768  -4.555 -11.924  1.00  1.27           O  
ATOM   1688  H   SER A 113      42.038  -7.083 -12.230  1.00  1.27           H  
ATOM   1689  HA  SER A 113      43.645  -5.424 -13.260  1.00  1.27           H  
ATOM   1690 1HB  SER A 113      43.935  -3.930 -11.354  1.00  1.27           H  
ATOM   1691 2HB  SER A 113      44.612  -5.233 -10.379  1.00  1.27           H  
ATOM   1692  HG  SER A 113      46.286  -5.361 -11.845  1.00  1.27           H  
TER    1693
ENDMDL

REMARK ID 663896 MODEL 3 2025-03-29_00000382_1_19
PFRMAT TS
TARGET 2025-03-29_00000382_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.407   0.028  -2.264  1.00  6.77           N  
ATOM      2  CA  GLY A   1       2.433  -0.394  -1.317  1.00  6.77           C  
ATOM      3  C   GLY A   1       3.304   0.770  -0.830  1.00  6.77           C  
ATOM      4  O   GLY A   1       4.498   0.786  -1.109  1.00  6.77           O  
ATOM      5  H   GLY A   1       1.410  -0.360  -3.196  1.00  6.77           H  
ATOM      6 1HA  GLY A   1       1.976  -0.911  -0.475  1.00  6.77           H  
ATOM      7 2HA  GLY A   1       3.073  -1.129  -1.805  1.00  6.77           H  
ATOM      8  N   PRO A   2       2.734   1.761  -0.109  1.00  5.70           N  
ATOM      9  CA  PRO A   2       3.402   2.938   0.442  1.00  5.70           C  
ATOM     10  C   PRO A   2       4.389   2.624   1.566  1.00  5.70           C  
ATOM     11  O   PRO A   2       5.238   3.448   1.919  1.00  5.70           O  
ATOM     12  CB  PRO A   2       2.226   3.765   0.978  1.00  5.70           C  
ATOM     13  CG  PRO A   2       1.136   2.755   1.262  1.00  5.70           C  
ATOM     14  CD  PRO A   2       1.284   1.709   0.189  1.00  5.70           C  
ATOM     15  HA  PRO A   2       3.908   3.471  -0.375  1.00  5.70           H  
ATOM     16 1HB  PRO A   2       2.538   4.314   1.880  1.00  5.70           H  
ATOM     17 2HB  PRO A   2       1.928   4.516   0.234  1.00  5.70           H  
ATOM     18 1HG  PRO A   2       1.262   2.337   2.266  1.00  5.70           H  
ATOM     19 2HG  PRO A   2       0.151   3.244   1.243  1.00  5.70           H  
ATOM     20 1HD  PRO A   2       0.978   0.741   0.592  1.00  5.70           H  
ATOM     21 2HD  PRO A   2       0.692   2.005  -0.689  1.00  5.70           H  
ATOM     22  N   MET A   3       4.287   1.443   2.153  1.00  4.49           N  
ATOM     23  CA  MET A   3       5.159   1.138   3.269  1.00  4.49           C  
ATOM     24  C   MET A   3       6.561   0.862   2.766  1.00  4.49           C  
ATOM     25  O   MET A   3       6.779  -0.037   1.958  1.00  4.49           O  
ATOM     26  CB  MET A   3       4.611  -0.047   4.050  1.00  4.49           C  
ATOM     27  CG  MET A   3       3.233   0.200   4.649  1.00  4.49           C  
ATOM     28  SD  MET A   3       3.248   1.493   5.911  1.00  4.49           S  
ATOM     29  CE  MET A   3       2.614   2.899   4.999  1.00  4.49           C  
ATOM     30  H   MET A   3       3.607   0.768   1.846  1.00  4.49           H  
ATOM     31  HA  MET A   3       5.202   2.004   3.928  1.00  4.49           H  
ATOM     32 1HB  MET A   3       4.546  -0.914   3.395  1.00  4.49           H  
ATOM     33 2HB  MET A   3       5.296  -0.297   4.862  1.00  4.49           H  
ATOM     34 1HG  MET A   3       2.542   0.496   3.861  1.00  4.49           H  
ATOM     35 2HG  MET A   3       2.861  -0.720   5.103  1.00  4.49           H  
ATOM     36 1HE  MET A   3       2.568   3.767   5.657  1.00  4.49           H  
ATOM     37 2HE  MET A   3       3.271   3.117   4.165  1.00  4.49           H  
ATOM     38 3HE  MET A   3       1.616   2.673   4.631  1.00  4.49           H  
ATOM     39  N   GLY A   4       7.512   1.660   3.242  1.00  3.36           N  
ATOM     40  CA  GLY A   4       8.895   1.562   2.793  1.00  3.36           C  
ATOM     41  C   GLY A   4       9.145   2.348   1.498  1.00  3.36           C  
ATOM     42  O   GLY A   4      10.243   2.300   0.943  1.00  3.36           O  
ATOM     43  H   GLY A   4       7.260   2.373   3.911  1.00  3.36           H  
ATOM     44 1HA  GLY A   4       9.552   1.938   3.577  1.00  3.36           H  
ATOM     45 2HA  GLY A   4       9.151   0.516   2.639  1.00  3.36           H  
ATOM     46  N   LEU A   5       8.131   3.067   1.010  1.00  2.43           N  
ATOM     47  CA  LEU A   5       8.263   3.830  -0.224  1.00  2.43           C  
ATOM     48  C   LEU A   5       8.972   5.151   0.010  1.00  2.43           C  
ATOM     49  O   LEU A   5       8.616   5.925   0.899  1.00  2.43           O  
ATOM     50  CB  LEU A   5       6.900   4.071  -0.862  1.00  2.43           C  
ATOM     51  CG  LEU A   5       6.910   4.853  -2.171  1.00  2.43           C  
ATOM     52  CD1 LEU A   5       7.651   4.049  -3.239  1.00  2.43           C  
ATOM     53  CD2 LEU A   5       5.466   5.113  -2.589  1.00  2.43           C  
ATOM     54  H   LEU A   5       7.231   3.085   1.491  1.00  2.43           H  
ATOM     55  HA  LEU A   5       8.861   3.245  -0.922  1.00  2.43           H  
ATOM     56 1HB  LEU A   5       6.422   3.105  -1.043  1.00  2.43           H  
ATOM     57 2HB  LEU A   5       6.288   4.628  -0.155  1.00  2.43           H  
ATOM     58  HG  LEU A   5       7.430   5.804  -2.033  1.00  2.43           H  
ATOM     59 1HD1 LEU A   5       7.659   4.608  -4.175  1.00  2.43           H  
ATOM     60 2HD1 LEU A   5       8.673   3.872  -2.917  1.00  2.43           H  
ATOM     61 3HD1 LEU A   5       7.147   3.094  -3.389  1.00  2.43           H  
ATOM     62 1HD2 LEU A   5       5.455   5.674  -3.524  1.00  2.43           H  
ATOM     63 2HD2 LEU A   5       4.951   4.160  -2.727  1.00  2.43           H  
ATOM     64 3HD2 LEU A   5       4.965   5.689  -1.812  1.00  2.43           H  
ATOM     65  N   LEU A   6      10.000   5.398  -0.782  1.00  1.76           N  
ATOM     66  CA  LEU A   6      10.781   6.607  -0.641  1.00  1.76           C  
ATOM     67  C   LEU A   6      10.036   7.827  -1.179  1.00  1.76           C  
ATOM     68  O   LEU A   6       9.529   7.771  -2.296  1.00  1.76           O  
ATOM     69  CB  LEU A   6      12.054   6.477  -1.471  1.00  1.76           C  
ATOM     70  CG  LEU A   6      13.162   5.703  -0.841  1.00  1.76           C  
ATOM     71  CD1 LEU A   6      12.830   4.207  -0.867  1.00  1.76           C  
ATOM     72  CD2 LEU A   6      14.510   6.039  -1.550  1.00  1.76           C  
ATOM     73  H   LEU A   6      10.249   4.719  -1.486  1.00  1.76           H  
ATOM     74  HA  LEU A   6      11.025   6.710   0.409  1.00  1.76           H  
ATOM     75 1HB  LEU A   6      11.787   5.979  -2.378  1.00  1.76           H  
ATOM     76 2HB  LEU A   6      12.422   7.469  -1.723  1.00  1.76           H  
ATOM     77  HG  LEU A   6      13.210   5.980   0.182  1.00  1.76           H  
ATOM     78 1HD1 LEU A   6      13.619   3.649  -0.365  1.00  1.76           H  
ATOM     79 2HD1 LEU A   6      11.890   4.028  -0.348  1.00  1.76           H  
ATOM     80 3HD1 LEU A   6      12.745   3.861  -1.892  1.00  1.76           H  
ATOM     81 1HD2 LEU A   6      15.309   5.525  -1.053  1.00  1.76           H  
ATOM     82 2HD2 LEU A   6      14.510   5.760  -2.566  1.00  1.76           H  
ATOM     83 3HD2 LEU A   6      14.702   7.085  -1.506  1.00  1.76           H  
ATOM     84  N   PRO A   7      10.032   8.985  -0.486  1.00  1.32           N  
ATOM     85  CA  PRO A   7       9.429  10.235  -0.937  1.00  1.32           C  
ATOM     86  C   PRO A   7      10.282  10.976  -1.962  1.00  1.32           C  
ATOM     87  O   PRO A   7      10.579  12.172  -1.811  1.00  1.32           O  
ATOM     88  CB  PRO A   7       9.321  11.017   0.374  1.00  1.32           C  
ATOM     89  CG  PRO A   7      10.494  10.541   1.184  1.00  1.32           C  
ATOM     90  CD  PRO A   7      10.573   9.052   0.878  1.00  1.32           C  
ATOM     91  HA  PRO A   7       8.431  10.023  -1.350  1.00  1.32           H  
ATOM     92 1HB  PRO A   7       9.345  12.097   0.168  1.00  1.32           H  
ATOM     93 2HB  PRO A   7       8.354  10.806   0.856  1.00  1.32           H  
ATOM     94 1HG  PRO A   7      11.392  11.062   0.876  1.00  1.32           H  
ATOM     95 2HG  PRO A   7      10.348  10.759   2.254  1.00  1.32           H  
ATOM     96 1HD  PRO A   7      11.580   8.740   0.916  1.00  1.32           H  
ATOM     97 2HD  PRO A   7       9.931   8.478   1.570  1.00  1.32           H  
ATOM     98  N   LEU A   8      10.646  10.264  -3.014  1.00  1.03           N  
ATOM     99  CA  LEU A   8      11.426  10.832  -4.091  1.00  1.03           C  
ATOM    100  C   LEU A   8      10.701  10.680  -5.408  1.00  1.03           C  
ATOM    101  O   LEU A   8      10.021   9.680  -5.648  1.00  1.03           O  
ATOM    102  CB  LEU A   8      12.795  10.157  -4.231  1.00  1.03           C  
ATOM    103  CG  LEU A   8      13.743  10.190  -3.044  1.00  1.03           C  
ATOM    104  CD1 LEU A   8      14.965   9.339  -3.407  1.00  1.03           C  
ATOM    105  CD2 LEU A   8      14.130  11.628  -2.726  1.00  1.03           C  
ATOM    106  H   LEU A   8      10.327   9.299  -3.071  1.00  1.03           H  
ATOM    107  HA  LEU A   8      11.572  11.891  -3.897  1.00  1.03           H  
ATOM    108 1HB  LEU A   8      12.624   9.120  -4.470  1.00  1.03           H  
ATOM    109 2HB  LEU A   8      13.311  10.617  -5.077  1.00  1.03           H  
ATOM    110  HG  LEU A   8      13.262   9.747  -2.174  1.00  1.03           H  
ATOM    111 1HD1 LEU A   8      15.656   9.321  -2.588  1.00  1.03           H  
ATOM    112 2HD1 LEU A   8      14.647   8.321  -3.630  1.00  1.03           H  
ATOM    113 3HD1 LEU A   8      15.455   9.761  -4.283  1.00  1.03           H  
ATOM    114 1HD2 LEU A   8      14.811  11.649  -1.884  1.00  1.03           H  
ATOM    115 2HD2 LEU A   8      14.613  12.076  -3.592  1.00  1.03           H  
ATOM    116 3HD2 LEU A   8      13.234  12.198  -2.479  1.00  1.03           H  
ATOM    117  N   LYS A   9      10.900  11.644  -6.277  1.00  0.86           N  
ATOM    118  CA  LYS A   9      10.384  11.564  -7.629  1.00  0.86           C  
ATOM    119  C   LYS A   9      11.530  11.727  -8.599  1.00  0.86           C  
ATOM    120  O   LYS A   9      12.412  12.561  -8.397  1.00  0.86           O  
ATOM    121  CB  LYS A   9       9.298  12.611  -7.875  1.00  0.86           C  
ATOM    122  CG  LYS A   9       8.715  12.591  -9.283  1.00  0.86           C  
ATOM    123  CD  LYS A   9       7.598  13.611  -9.448  1.00  0.86           C  
ATOM    124  CE  LYS A   9       7.036  13.570 -10.866  1.00  0.86           C  
ATOM    125  NZ  LYS A   9       5.934  14.553 -11.060  1.00  0.86           N  
ATOM    126  H   LYS A   9      11.421  12.466  -5.972  1.00  0.86           H  
ATOM    127  HA  LYS A   9       9.952  10.577  -7.789  1.00  0.86           H  
ATOM    128 1HB  LYS A   9       8.479  12.446  -7.179  1.00  0.86           H  
ATOM    129 2HB  LYS A   9       9.696  13.604  -7.683  1.00  0.86           H  
ATOM    130 1HG  LYS A   9       9.499  12.816 -10.008  1.00  0.86           H  
ATOM    131 2HG  LYS A   9       8.324  11.597  -9.500  1.00  0.86           H  
ATOM    132 1HD  LYS A   9       6.798  13.398  -8.738  1.00  0.86           H  
ATOM    133 2HD  LYS A   9       7.986  14.610  -9.246  1.00  0.86           H  
ATOM    134 1HE  LYS A   9       7.836  13.791 -11.571  1.00  0.86           H  
ATOM    135 2HE  LYS A   9       6.655  12.569 -11.067  1.00  0.86           H  
ATOM    136 1HZ  LYS A   9       5.591  14.492 -12.009  1.00  0.86           H  
ATOM    137 2HZ  LYS A   9       5.181  14.349 -10.417  1.00  0.86           H  
ATOM    138 3HZ  LYS A   9       6.278  15.486 -10.889  1.00  0.86           H  
ATOM    139  N   VAL A  10      11.547  10.909  -9.635  1.00  0.76           N  
ATOM    140  CA  VAL A  10      12.610  11.011 -10.616  1.00  0.76           C  
ATOM    141  C   VAL A  10      12.050  11.231 -12.007  1.00  0.76           C  
ATOM    142  O   VAL A  10      10.928  10.820 -12.308  1.00  0.76           O  
ATOM    143  CB  VAL A  10      13.488   9.746 -10.603  1.00  0.76           C  
ATOM    144  CG1 VAL A  10      14.194   9.574  -9.226  1.00  0.76           C  
ATOM    145  CG2 VAL A  10      12.628   8.530 -10.926  1.00  0.76           C  
ATOM    146  H   VAL A  10      10.813  10.224  -9.751  1.00  0.76           H  
ATOM    147  HA  VAL A  10      13.235  11.862 -10.364  1.00  0.76           H  
ATOM    148  HB  VAL A  10      14.240   9.855 -11.349  1.00  0.76           H  
ATOM    149 1HG1 VAL A  10      14.829   8.687  -9.252  1.00  0.76           H  
ATOM    150 2HG1 VAL A  10      14.810  10.452  -9.031  1.00  0.76           H  
ATOM    151 3HG1 VAL A  10      13.455   9.466  -8.437  1.00  0.76           H  
ATOM    152 1HG2 VAL A  10      13.255   7.635 -10.948  1.00  0.76           H  
ATOM    153 2HG2 VAL A  10      11.855   8.416 -10.168  1.00  0.76           H  
ATOM    154 3HG2 VAL A  10      12.162   8.666 -11.905  1.00  0.76           H  
ATOM    155  N   THR A  11      12.865  11.841 -12.866  1.00  0.71           N  
ATOM    156  CA  THR A  11      12.464  12.109 -14.250  1.00  0.71           C  
ATOM    157  C   THR A  11      12.598  10.902 -15.176  1.00  0.71           C  
ATOM    158  O   THR A  11      12.010  10.876 -16.259  1.00  0.71           O  
ATOM    159  CB  THR A  11      13.292  13.265 -14.826  1.00  0.71           C  
ATOM    160  OG1 THR A  11      14.695  12.899 -14.830  1.00  0.71           O  
ATOM    161  CG2 THR A  11      13.093  14.498 -13.992  1.00  0.71           C  
ATOM    162  H   THR A  11      13.765  12.173 -12.512  1.00  0.71           H  
ATOM    163  HA  THR A  11      11.416  12.408 -14.245  1.00  0.71           H  
ATOM    164  HB  THR A  11      12.978  13.462 -15.849  1.00  0.71           H  
ATOM    165  HG1 THR A  11      14.853  12.172 -15.479  1.00  0.71           H  
ATOM    166 1HG2 THR A  11      13.682  15.318 -14.407  1.00  0.71           H  
ATOM    167 2HG2 THR A  11      12.040  14.772 -13.997  1.00  0.71           H  
ATOM    168 3HG2 THR A  11      13.409  14.294 -12.969  1.00  0.71           H  
ATOM    169  N   HIS A  12      13.355   9.907 -14.741  1.00  0.68           N  
ATOM    170  CA  HIS A  12      13.568   8.705 -15.530  1.00  0.68           C  
ATOM    171  C   HIS A  12      13.442   7.477 -14.670  1.00  0.68           C  
ATOM    172  O   HIS A  12      13.960   7.433 -13.557  1.00  0.68           O  
ATOM    173  CB  HIS A  12      14.957   8.684 -16.169  1.00  0.68           C  
ATOM    174  CG  HIS A  12      15.224   9.762 -17.165  1.00  0.68           C  
ATOM    175  ND1 HIS A  12      15.520  11.059 -16.805  1.00  0.68           N  
ATOM    176  CD2 HIS A  12      15.268   9.725 -18.515  1.00  0.68           C  
ATOM    177  CE1 HIS A  12      15.733  11.775 -17.897  1.00  0.68           C  
ATOM    178  NE2 HIS A  12      15.583  10.989 -18.946  1.00  0.68           N  
ATOM    179  H   HIS A  12      13.788   9.998 -13.835  1.00  0.68           H  
ATOM    180  HA  HIS A  12      12.819   8.638 -16.319  1.00  0.68           H  
ATOM    181 1HB  HIS A  12      15.711   8.757 -15.383  1.00  0.68           H  
ATOM    182 2HB  HIS A  12      15.109   7.723 -16.665  1.00  0.68           H  
ATOM    183  HD2 HIS A  12      15.091   8.848 -19.141  1.00  0.68           H  
ATOM    184  HE1 HIS A  12      15.990  12.834 -17.923  1.00  0.68           H  
ATOM    185  HE2 HIS A  12      15.690  11.267 -19.910  1.00  0.68           H  
ATOM    186  N   THR A  13      12.843   6.443 -15.236  1.00  0.66           N  
ATOM    187  CA  THR A  13      12.736   5.170 -14.551  1.00  0.66           C  
ATOM    188  C   THR A  13      13.719   4.175 -15.139  1.00  0.66           C  
ATOM    189  O   THR A  13      14.002   3.152 -14.524  1.00  0.66           O  
ATOM    190  CB  THR A  13      11.308   4.636 -14.643  1.00  0.66           C  
ATOM    191  OG1 THR A  13      10.964   4.431 -16.020  1.00  0.66           O  
ATOM    192  CG2 THR A  13      10.345   5.645 -14.019  1.00  0.66           C  
ATOM    193  H   THR A  13      12.427   6.551 -16.151  1.00  0.66           H  
ATOM    194  HA  THR A  13      12.987   5.309 -13.499  1.00  0.66           H  
ATOM    195  HB  THR A  13      11.239   3.687 -14.113  1.00  0.66           H  
ATOM    196  HG1 THR A  13      11.586   3.800 -16.414  1.00  0.66           H  
ATOM    197 1HG2 THR A  13       9.326   5.264 -14.085  1.00  0.66           H  
ATOM    198 2HG2 THR A  13      10.610   5.800 -12.972  1.00  0.66           H  
ATOM    199 3HG2 THR A  13      10.412   6.594 -14.552  1.00  0.66           H  
ATOM    200  N   THR A  14      14.220   4.488 -16.333  1.00  0.67           N  
ATOM    201  CA  THR A  14      15.215   3.684 -17.040  1.00  0.67           C  
ATOM    202  C   THR A  14      16.181   4.633 -17.752  1.00  0.67           C  
ATOM    203  O   THR A  14      15.731   5.615 -18.350  1.00  0.67           O  
ATOM    204  CB  THR A  14      14.567   2.751 -18.083  1.00  0.67           C  
ATOM    205  OG1 THR A  14      13.577   1.929 -17.445  1.00  0.67           O  
ATOM    206  CG2 THR A  14      15.638   1.844 -18.707  1.00  0.67           C  
ATOM    207  H   THR A  14      13.913   5.346 -16.758  1.00  0.67           H  
ATOM    208  HA  THR A  14      15.784   3.087 -16.322  1.00  0.67           H  
ATOM    209  HB  THR A  14      14.093   3.344 -18.864  1.00  0.67           H  
ATOM    210  HG1 THR A  14      13.992   1.421 -16.740  1.00  0.67           H  
ATOM    211 1HG2 THR A  14      15.179   1.181 -19.437  1.00  0.67           H  
ATOM    212 2HG2 THR A  14      16.393   2.443 -19.200  1.00  0.67           H  
ATOM    213 3HG2 THR A  14      16.106   1.254 -17.924  1.00  0.67           H  
ATOM    214  N   LEU A  15      17.481   4.358 -17.704  1.00  0.68           N  
ATOM    215  CA  LEU A  15      18.415   5.165 -18.494  1.00  0.68           C  
ATOM    216  C   LEU A  15      19.053   4.298 -19.570  1.00  0.68           C  
ATOM    217  O   LEU A  15      19.417   3.152 -19.292  1.00  0.68           O  
ATOM    218  CB  LEU A  15      19.499   5.780 -17.613  1.00  0.68           C  
ATOM    219  CG  LEU A  15      19.012   6.713 -16.506  1.00  0.68           C  
ATOM    220  CD1 LEU A  15      20.169   7.148 -15.696  1.00  0.68           C  
ATOM    221  CD2 LEU A  15      18.337   7.908 -17.110  1.00  0.68           C  
ATOM    222  H   LEU A  15      17.807   3.557 -17.157  1.00  0.68           H  
ATOM    223  HA  LEU A  15      17.869   5.968 -18.984  1.00  0.68           H  
ATOM    224 1HB  LEU A  15      20.046   4.983 -17.155  1.00  0.68           H  
ATOM    225 2HB  LEU A  15      20.180   6.346 -18.249  1.00  0.68           H  
ATOM    226  HG  LEU A  15      18.314   6.188 -15.863  1.00  0.68           H  
ATOM    227 1HD1 LEU A  15      19.831   7.809 -14.920  1.00  0.68           H  
ATOM    228 2HD1 LEU A  15      20.654   6.306 -15.252  1.00  0.68           H  
ATOM    229 3HD1 LEU A  15      20.871   7.673 -16.344  1.00  0.68           H  
ATOM    230 1HD2 LEU A  15      18.000   8.564 -16.319  1.00  0.68           H  
ATOM    231 2HD2 LEU A  15      19.039   8.445 -17.748  1.00  0.68           H  
ATOM    232 3HD2 LEU A  15      17.485   7.586 -17.704  1.00  0.68           H  
ATOM    233  N   CYS A  16      19.162   4.834 -20.790  1.00  0.69           N  
ATOM    234  CA  CYS A  16      19.756   4.074 -21.885  1.00  0.69           C  
ATOM    235  C   CYS A  16      20.812   4.850 -22.680  1.00  0.69           C  
ATOM    236  O   CYS A  16      20.624   6.021 -23.018  1.00  0.69           O  
ATOM    237  CB  CYS A  16      18.667   3.575 -22.826  1.00  0.69           C  
ATOM    238  SG  CYS A  16      17.455   2.476 -22.024  1.00  0.69           S  
ATOM    239  H   CYS A  16      18.835   5.774 -20.955  1.00  0.69           H  
ATOM    240  HA  CYS A  16      20.230   3.205 -21.453  1.00  0.69           H  
ATOM    241 1HB  CYS A  16      18.133   4.421 -23.256  1.00  0.69           H  
ATOM    242 2HB  CYS A  16      19.128   3.025 -23.646  1.00  0.69           H  
ATOM    243  HG  CYS A  16      18.351   1.607 -21.561  1.00  0.69           H  
ATOM    244  N   TRP A  17      21.908   4.161 -22.995  1.00  0.71           N  
ATOM    245  CA  TRP A  17      23.029   4.695 -23.775  1.00  0.71           C  
ATOM    246  C   TRP A  17      23.165   4.218 -25.220  1.00  0.71           C  
ATOM    247  O   TRP A  17      24.057   4.671 -25.935  1.00  0.71           O  
ATOM    248  CB  TRP A  17      24.311   4.348 -23.056  1.00  0.71           C  
ATOM    249  CG  TRP A  17      24.572   5.185 -21.873  1.00  0.71           C  
ATOM    250  CD1 TRP A  17      25.415   6.217 -21.857  1.00  0.71           C  
ATOM    251  CD2 TRP A  17      23.984   5.130 -20.554  1.00  0.71           C  
ATOM    252  NE1 TRP A  17      25.455   6.790 -20.625  1.00  0.71           N  
ATOM    253  CE2 TRP A  17      24.570   6.150 -19.816  1.00  0.71           C  
ATOM    254  CE3 TRP A  17      23.026   4.322 -19.955  1.00  0.71           C  
ATOM    255  CZ2 TRP A  17      24.239   6.385 -18.517  1.00  0.71           C  
ATOM    256  CZ3 TRP A  17      22.684   4.563 -18.646  1.00  0.71           C  
ATOM    257  CH2 TRP A  17      23.274   5.573 -17.945  1.00  0.71           C  
ATOM    258  H   TRP A  17      21.974   3.208 -22.642  1.00  0.71           H  
ATOM    259  HA  TRP A  17      22.926   5.777 -23.793  1.00  0.71           H  
ATOM    260 1HB  TRP A  17      24.270   3.311 -22.729  1.00  0.71           H  
ATOM    261 2HB  TRP A  17      25.153   4.440 -23.745  1.00  0.71           H  
ATOM    262  HD1 TRP A  17      25.994   6.515 -22.698  1.00  0.71           H  
ATOM    263  HE1 TRP A  17      26.060   7.586 -20.373  1.00  0.71           H  
ATOM    264  HE3 TRP A  17      22.556   3.525 -20.503  1.00  0.71           H  
ATOM    265  HZ2 TRP A  17      24.700   7.189 -17.954  1.00  0.71           H  
ATOM    266  HZ3 TRP A  17      21.926   3.928 -18.192  1.00  0.71           H  
ATOM    267  HH2 TRP A  17      22.981   5.749 -16.922  1.00  0.71           H  
ATOM    268  N   GLY A  18      22.309   3.318 -25.669  1.00  0.72           N  
ATOM    269  CA  GLY A  18      22.443   2.784 -27.028  1.00  0.72           C  
ATOM    270  C   GLY A  18      23.797   2.083 -27.235  1.00  0.72           C  
ATOM    271  O   GLY A  18      24.189   1.255 -26.411  1.00  0.72           O  
ATOM    272  H   GLY A  18      21.572   2.991 -25.062  1.00  0.72           H  
ATOM    273 1HA  GLY A  18      21.635   2.080 -27.222  1.00  0.72           H  
ATOM    274 2HA  GLY A  18      22.338   3.596 -27.746  1.00  0.72           H  
ATOM    275  N   SER A  19      24.497   2.420 -28.330  1.00  0.73           N  
ATOM    276  CA  SER A  19      25.799   1.816 -28.663  1.00  0.73           C  
ATOM    277  C   SER A  19      26.981   2.760 -28.429  1.00  0.73           C  
ATOM    278  O   SER A  19      27.104   3.792 -29.099  1.00  0.73           O  
ATOM    279  CB  SER A  19      25.798   1.360 -30.114  1.00  0.73           C  
ATOM    280  OG  SER A  19      27.063   0.885 -30.502  1.00  0.73           O  
ATOM    281  H   SER A  19      24.115   3.122 -28.948  1.00  0.73           H  
ATOM    282  HA  SER A  19      25.947   0.945 -28.024  1.00  0.73           H  
ATOM    283 1HB  SER A  19      25.062   0.566 -30.235  1.00  0.73           H  
ATOM    284 2HB  SER A  19      25.501   2.185 -30.759  1.00  0.73           H  
ATOM    285  HG  SER A  19      27.349   0.268 -29.811  1.00  0.73           H  
ATOM    286  N   THR A  20      27.850   2.400 -27.487  1.00  0.74           N  
ATOM    287  CA  THR A  20      29.001   3.212 -27.120  1.00  0.74           C  
ATOM    288  C   THR A  20      30.320   2.490 -27.403  1.00  0.74           C  
ATOM    289  O   THR A  20      30.535   1.366 -26.964  1.00  0.74           O  
ATOM    290  CB  THR A  20      28.913   3.590 -25.629  1.00  0.74           C  
ATOM    291  OG1 THR A  20      27.715   4.345 -25.404  1.00  0.74           O  
ATOM    292  CG2 THR A  20      30.128   4.387 -25.172  1.00  0.74           C  
ATOM    293  H   THR A  20      27.696   1.531 -26.975  1.00  0.74           H  
ATOM    294  HA  THR A  20      28.983   4.127 -27.712  1.00  0.74           H  
ATOM    295  HB  THR A  20      28.852   2.689 -25.047  1.00  0.74           H  
ATOM    296  HG1 THR A  20      27.643   5.034 -26.072  1.00  0.74           H  
ATOM    297 1HG2 THR A  20      30.032   4.635 -24.110  1.00  0.74           H  
ATOM    298 2HG2 THR A  20      31.025   3.799 -25.317  1.00  0.74           H  
ATOM    299 3HG2 THR A  20      30.206   5.296 -25.751  1.00  0.74           H  
ATOM    300  N   LYS A  21      31.213   3.149 -28.126  1.00  0.74           N  
ATOM    301  CA  LYS A  21      32.516   2.579 -28.463  1.00  0.74           C  
ATOM    302  C   LYS A  21      33.269   2.248 -27.177  1.00  0.74           C  
ATOM    303  O   LYS A  21      33.241   3.034 -26.224  1.00  0.74           O  
ATOM    304  CB  LYS A  21      33.305   3.545 -29.346  1.00  0.74           C  
ATOM    305  CG  LYS A  21      34.637   3.005 -29.905  1.00  0.74           C  
ATOM    306  CD  LYS A  21      35.293   4.058 -30.821  1.00  0.74           C  
ATOM    307  CE  LYS A  21      36.659   3.618 -31.379  1.00  0.74           C  
ATOM    308  NZ  LYS A  21      36.551   2.545 -32.428  1.00  0.74           N  
ATOM    309  H   LYS A  21      30.977   4.072 -28.463  1.00  0.74           H  
ATOM    310  HA  LYS A  21      32.367   1.648 -29.013  1.00  0.74           H  
ATOM    311 1HB  LYS A  21      32.692   3.835 -30.197  1.00  0.74           H  
ATOM    312 2HB  LYS A  21      33.528   4.450 -28.780  1.00  0.74           H  
ATOM    313 1HG  LYS A  21      35.316   2.775 -29.078  1.00  0.74           H  
ATOM    314 2HG  LYS A  21      34.460   2.083 -30.474  1.00  0.74           H  
ATOM    315 1HD  LYS A  21      34.627   4.264 -31.659  1.00  0.74           H  
ATOM    316 2HD  LYS A  21      35.430   4.981 -30.255  1.00  0.74           H  
ATOM    317 1HE  LYS A  21      37.144   4.487 -31.820  1.00  0.74           H  
ATOM    318 2HE  LYS A  21      37.275   3.246 -30.561  1.00  0.74           H  
ATOM    319 1HZ  LYS A  21      37.467   2.308 -32.759  1.00  0.74           H  
ATOM    320 2HZ  LYS A  21      36.122   1.683 -32.066  1.00  0.74           H  
ATOM    321 3HZ  LYS A  21      35.995   2.871 -33.197  1.00  0.74           H  
ATOM    322  N   LEU A  22      33.927   1.095 -27.143  1.00  0.73           N  
ATOM    323  CA  LEU A  22      34.607   0.691 -25.922  1.00  0.73           C  
ATOM    324  C   LEU A  22      35.606   1.729 -25.461  1.00  0.73           C  
ATOM    325  O   LEU A  22      36.318   2.342 -26.257  1.00  0.73           O  
ATOM    326  CB  LEU A  22      35.340  -0.643 -26.090  1.00  0.73           C  
ATOM    327  CG  LEU A  22      34.450  -1.827 -26.308  1.00  0.73           C  
ATOM    328  CD1 LEU A  22      35.285  -3.077 -26.403  1.00  0.73           C  
ATOM    329  CD2 LEU A  22      33.463  -1.862 -25.240  1.00  0.73           C  
ATOM    330  H   LEU A  22      33.908   0.483 -27.957  1.00  0.73           H  
ATOM    331  HA  LEU A  22      33.863   0.574 -25.139  1.00  0.73           H  
ATOM    332 1HB  LEU A  22      36.010  -0.568 -26.945  1.00  0.73           H  
ATOM    333 2HB  LEU A  22      35.928  -0.829 -25.196  1.00  0.73           H  
ATOM    334  HG  LEU A  22      33.939  -1.726 -27.233  1.00  0.73           H  
ATOM    335 1HD1 LEU A  22      34.651  -3.917 -26.564  1.00  0.73           H  
ATOM    336 2HD1 LEU A  22      35.986  -2.984 -27.233  1.00  0.73           H  
ATOM    337 3HD1 LEU A  22      35.832  -3.218 -25.472  1.00  0.73           H  
ATOM    338 1HD2 LEU A  22      32.815  -2.677 -25.396  1.00  0.73           H  
ATOM    339 2HD2 LEU A  22      33.964  -1.960 -24.311  1.00  0.73           H  
ATOM    340 3HD2 LEU A  22      32.893  -0.939 -25.248  1.00  0.73           H  
ATOM    341  N   ARG A  23      35.618   1.919 -24.140  1.00  0.72           N  
ATOM    342  CA  ARG A  23      36.447   2.867 -23.391  1.00  0.72           C  
ATOM    343  C   ARG A  23      36.111   4.347 -23.643  1.00  0.72           C  
ATOM    344  O   ARG A  23      36.795   5.229 -23.119  1.00  0.72           O  
ATOM    345  CB  ARG A  23      37.941   2.647 -23.639  1.00  0.72           C  
ATOM    346  CG  ARG A  23      38.609   1.610 -22.731  1.00  0.72           C  
ATOM    347  CD  ARG A  23      38.239   0.223 -23.090  1.00  0.72           C  
ATOM    348  NE  ARG A  23      38.967  -0.766 -22.290  1.00  0.72           N  
ATOM    349  CZ  ARG A  23      38.734  -2.088 -22.352  1.00  0.72           C  
ATOM    350  NH1 ARG A  23      37.828  -2.508 -23.181  1.00  0.72           N  
ATOM    351  NH2 ARG A  23      39.396  -2.934 -21.587  1.00  0.72           N  
ATOM    352  H   ARG A  23      34.987   1.339 -23.584  1.00  0.72           H  
ATOM    353  HA  ARG A  23      36.276   2.666 -22.335  1.00  0.72           H  
ATOM    354 1HB  ARG A  23      38.127   2.340 -24.658  1.00  0.72           H  
ATOM    355 2HB  ARG A  23      38.466   3.589 -23.489  1.00  0.72           H  
ATOM    356 1HG  ARG A  23      39.692   1.706 -22.803  1.00  0.72           H  
ATOM    357 2HG  ARG A  23      38.295   1.786 -21.701  1.00  0.72           H  
ATOM    358 1HD  ARG A  23      37.167   0.079 -22.917  1.00  0.72           H  
ATOM    359 2HD  ARG A  23      38.461   0.044 -24.142  1.00  0.72           H  
ATOM    360  HE  ARG A  23      39.671  -0.435 -21.642  1.00  0.72           H  
ATOM    361 1HH1 ARG A  23      37.347  -1.824 -23.739  1.00  0.72           H  
ATOM    362 2HH1 ARG A  23      37.569  -3.499 -23.235  1.00  0.72           H  
ATOM    363 1HH2 ARG A  23      40.096  -2.593 -20.943  1.00  0.72           H  
ATOM    364 2HH2 ARG A  23      39.203  -3.924 -21.647  1.00  0.72           H  
ATOM    365  N   THR A  24      35.035   4.625 -24.382  1.00  0.71           N  
ATOM    366  CA  THR A  24      34.560   5.994 -24.553  1.00  0.71           C  
ATOM    367  C   THR A  24      33.513   6.309 -23.510  1.00  0.71           C  
ATOM    368  O   THR A  24      32.585   5.530 -23.305  1.00  0.71           O  
ATOM    369  CB  THR A  24      33.981   6.247 -25.957  1.00  0.71           C  
ATOM    370  OG1 THR A  24      35.018   6.090 -26.937  1.00  0.71           O  
ATOM    371  CG2 THR A  24      33.365   7.639 -26.062  1.00  0.71           C  
ATOM    372  H   THR A  24      34.516   3.876 -24.846  1.00  0.71           H  
ATOM    373  HA  THR A  24      35.397   6.675 -24.405  1.00  0.71           H  
ATOM    374  HB  THR A  24      33.202   5.516 -26.156  1.00  0.71           H  
ATOM    375  HG1 THR A  24      35.336   5.177 -26.921  1.00  0.71           H  
ATOM    376 1HG2 THR A  24      32.961   7.776 -27.063  1.00  0.71           H  
ATOM    377 2HG2 THR A  24      32.562   7.744 -25.334  1.00  0.71           H  
ATOM    378 3HG2 THR A  24      34.127   8.393 -25.872  1.00  0.71           H  
ATOM    379  N   ASP A  25      33.663   7.448 -22.846  1.00  0.70           N  
ATOM    380  CA  ASP A  25      32.708   7.826 -21.820  1.00  0.70           C  
ATOM    381  C   ASP A  25      31.537   8.617 -22.373  1.00  0.70           C  
ATOM    382  O   ASP A  25      31.729   9.653 -23.019  1.00  0.70           O  
ATOM    383  CB  ASP A  25      33.342   8.699 -20.745  1.00  0.70           C  
ATOM    384  CG  ASP A  25      34.373   7.994 -19.906  1.00  0.70           C  
ATOM    385  OD1 ASP A  25      34.644   6.852 -20.158  1.00  0.70           O  
ATOM    386  OD2 ASP A  25      34.840   8.602 -18.966  1.00  0.70           O  
ATOM    387  H   ASP A  25      34.448   8.048 -23.056  1.00  0.70           H  
ATOM    388  HA  ASP A  25      32.321   6.921 -21.354  1.00  0.70           H  
ATOM    389 1HB  ASP A  25      33.815   9.559 -21.216  1.00  0.70           H  
ATOM    390 2HB  ASP A  25      32.556   9.081 -20.097  1.00  0.70           H  
ATOM    391  N   VAL A  26      30.333   8.144 -22.095  1.00  0.69           N  
ATOM    392  CA  VAL A  26      29.126   8.843 -22.501  1.00  0.69           C  
ATOM    393  C   VAL A  26      28.279   9.167 -21.288  1.00  0.69           C  
ATOM    394  O   VAL A  26      27.923   8.284 -20.497  1.00  0.69           O  
ATOM    395  CB  VAL A  26      28.323   8.016 -23.501  1.00  0.69           C  
ATOM    396  CG1 VAL A  26      27.028   8.751 -23.871  1.00  0.69           C  
ATOM    397  CG2 VAL A  26      29.173   7.786 -24.739  1.00  0.69           C  
ATOM    398  H   VAL A  26      30.264   7.254 -21.595  1.00  0.69           H  
ATOM    399  HA  VAL A  26      29.410   9.779 -22.983  1.00  0.69           H  
ATOM    400  HB  VAL A  26      28.074   7.060 -23.054  1.00  0.69           H  
ATOM    401 1HG1 VAL A  26      26.461   8.152 -24.583  1.00  0.69           H  
ATOM    402 2HG1 VAL A  26      26.425   8.917 -22.976  1.00  0.69           H  
ATOM    403 3HG1 VAL A  26      27.274   9.713 -24.320  1.00  0.69           H  
ATOM    404 1HG2 VAL A  26      28.614   7.189 -25.456  1.00  0.69           H  
ATOM    405 2HG2 VAL A  26      29.433   8.746 -25.185  1.00  0.69           H  
ATOM    406 3HG2 VAL A  26      30.082   7.263 -24.457  1.00  0.69           H  
ATOM    407  N   ARG A  27      27.970  10.442 -21.108  1.00  0.68           N  
ATOM    408  CA  ARG A  27      27.213  10.813 -19.928  1.00  0.68           C  
ATOM    409  C   ARG A  27      25.751  11.102 -20.206  1.00  0.68           C  
ATOM    410  O   ARG A  27      25.399  11.737 -21.204  1.00  0.68           O  
ATOM    411  CB  ARG A  27      27.864  12.003 -19.238  1.00  0.68           C  
ATOM    412  CG  ARG A  27      29.251  11.691 -18.657  1.00  0.68           C  
ATOM    413  CD  ARG A  27      29.864  12.853 -17.968  1.00  0.68           C  
ATOM    414  NE  ARG A  27      31.199  12.545 -17.464  1.00  0.68           N  
ATOM    415  CZ  ARG A  27      31.907  13.342 -16.640  1.00  0.68           C  
ATOM    416  NH1 ARG A  27      31.394  14.476 -16.220  1.00  0.68           N  
ATOM    417  NH2 ARG A  27      33.116  12.984 -16.250  1.00  0.68           N  
ATOM    418  H   ARG A  27      28.267  11.143 -21.774  1.00  0.68           H  
ATOM    419  HA  ARG A  27      27.257   9.984 -19.232  1.00  0.68           H  
ATOM    420 1HB  ARG A  27      27.964  12.827 -19.940  1.00  0.68           H  
ATOM    421 2HB  ARG A  27      27.226  12.336 -18.423  1.00  0.68           H  
ATOM    422 1HG  ARG A  27      29.146  10.891 -17.926  1.00  0.68           H  
ATOM    423 2HG  ARG A  27      29.921  11.364 -19.454  1.00  0.68           H  
ATOM    424 1HD  ARG A  27      29.946  13.686 -18.664  1.00  0.68           H  
ATOM    425 2HD  ARG A  27      29.246  13.144 -17.131  1.00  0.68           H  
ATOM    426  HE  ARG A  27      31.630  11.681 -17.769  1.00  0.68           H  
ATOM    427 1HH1 ARG A  27      30.469  14.753 -16.517  1.00  0.68           H  
ATOM    428 2HH1 ARG A  27      31.926  15.072 -15.602  1.00  0.68           H  
ATOM    429 1HH2 ARG A  27      33.515  12.114 -16.575  1.00  0.68           H  
ATOM    430 2HH2 ARG A  27      33.644  13.582 -15.632  1.00  0.68           H  
ATOM    431  N   LYS A  28      24.918  10.645 -19.279  1.00  0.68           N  
ATOM    432  CA  LYS A  28      23.480  10.872 -19.276  1.00  0.68           C  
ATOM    433  C   LYS A  28      23.076  11.454 -17.947  1.00  0.68           C  
ATOM    434  O   LYS A  28      23.780  11.302 -16.945  1.00  0.68           O  
ATOM    435  CB  LYS A  28      22.686   9.591 -19.540  1.00  0.68           C  
ATOM    436  CG  LYS A  28      22.945   8.943 -20.896  1.00  0.68           C  
ATOM    437  CD  LYS A  28      22.397   9.751 -22.042  1.00  0.68           C  
ATOM    438  CE  LYS A  28      22.613   9.023 -23.363  1.00  0.68           C  
ATOM    439  NZ  LYS A  28      22.116   9.814 -24.525  1.00  0.68           N  
ATOM    440  H   LYS A  28      25.325  10.099 -18.519  1.00  0.68           H  
ATOM    441  HA  LYS A  28      23.234  11.600 -20.049  1.00  0.68           H  
ATOM    442 1HB  LYS A  28      22.908   8.868 -18.764  1.00  0.68           H  
ATOM    443 2HB  LYS A  28      21.620   9.808 -19.477  1.00  0.68           H  
ATOM    444 1HG  LYS A  28      24.004   8.880 -21.051  1.00  0.68           H  
ATOM    445 2HG  LYS A  28      22.517   7.939 -20.927  1.00  0.68           H  
ATOM    446 1HD  LYS A  28      21.331   9.925 -21.896  1.00  0.68           H  
ATOM    447 2HD  LYS A  28      22.908  10.715 -22.081  1.00  0.68           H  
ATOM    448 1HE  LYS A  28      23.679   8.831 -23.491  1.00  0.68           H  
ATOM    449 2HE  LYS A  28      22.089   8.074 -23.333  1.00  0.68           H  
ATOM    450 1HZ  LYS A  28      22.277   9.297 -25.377  1.00  0.68           H  
ATOM    451 2HZ  LYS A  28      21.126   9.981 -24.413  1.00  0.68           H  
ATOM    452 3HZ  LYS A  28      22.608  10.696 -24.564  1.00  0.68           H  
ATOM    453  N   SER A  29      21.930  12.101 -17.911  1.00  0.69           N  
ATOM    454  CA  SER A  29      21.510  12.668 -16.653  1.00  0.69           C  
ATOM    455  C   SER A  29      20.038  12.508 -16.400  1.00  0.69           C  
ATOM    456  O   SER A  29      19.238  12.297 -17.315  1.00  0.69           O  
ATOM    457  CB  SER A  29      21.855  14.145 -16.621  1.00  0.69           C  
ATOM    458  OG  SER A  29      21.136  14.847 -17.597  1.00  0.69           O  
ATOM    459  H   SER A  29      21.366  12.213 -18.742  1.00  0.69           H  
ATOM    460  HA  SER A  29      22.038  12.158 -15.851  1.00  0.69           H  
ATOM    461 1HB  SER A  29      21.634  14.550 -15.631  1.00  0.69           H  
ATOM    462 2HB  SER A  29      22.921  14.266 -16.794  1.00  0.69           H  
ATOM    463  HG  SER A  29      20.210  14.742 -17.362  1.00  0.69           H  
ATOM    464  N   MET A  30      19.703  12.644 -15.134  1.00  0.70           N  
ATOM    465  CA  MET A  30      18.337  12.583 -14.659  1.00  0.70           C  
ATOM    466  C   MET A  30      18.182  13.502 -13.478  1.00  0.70           C  
ATOM    467  O   MET A  30      19.173  13.901 -12.865  1.00  0.70           O  
ATOM    468  CB  MET A  30      17.988  11.157 -14.268  1.00  0.70           C  
ATOM    469  CG  MET A  30      18.770  10.597 -13.113  1.00  0.70           C  
ATOM    470  SD  MET A  30      18.306   8.912 -12.761  1.00  0.70           S  
ATOM    471  CE  MET A  30      16.682   9.121 -12.139  1.00  0.70           C  
ATOM    472  H   MET A  30      20.464  12.781 -14.466  1.00  0.70           H  
ATOM    473  HA  MET A  30      17.664  12.922 -15.446  1.00  0.70           H  
ATOM    474 1HB  MET A  30      16.928  11.103 -14.016  1.00  0.70           H  
ATOM    475 2HB  MET A  30      18.145  10.512 -15.124  1.00  0.70           H  
ATOM    476 1HG  MET A  30      19.839  10.627 -13.341  1.00  0.70           H  
ATOM    477 2HG  MET A  30      18.586  11.201 -12.223  1.00  0.70           H  
ATOM    478 1HE  MET A  30      16.262   8.157 -11.875  1.00  0.70           H  
ATOM    479 2HE  MET A  30      16.711   9.761 -11.255  1.00  0.70           H  
ATOM    480 3HE  MET A  30      16.059   9.585 -12.906  1.00  0.70           H  
ATOM    481  N   GLN A  31      16.955  13.854 -13.145  1.00  0.72           N  
ATOM    482  CA  GLN A  31      16.775  14.665 -11.959  1.00  0.72           C  
ATOM    483  C   GLN A  31      16.009  13.919 -10.890  1.00  0.72           C  
ATOM    484  O   GLN A  31      15.166  13.059 -11.183  1.00  0.72           O  
ATOM    485  CB  GLN A  31      16.089  15.989 -12.277  1.00  0.72           C  
ATOM    486  CG  GLN A  31      16.843  16.919 -13.184  1.00  0.72           C  
ATOM    487  CD  GLN A  31      16.079  18.215 -13.403  1.00  0.72           C  
ATOM    488  OE1 GLN A  31      14.885  18.199 -13.721  1.00  0.72           O  
ATOM    489  NE2 GLN A  31      16.755  19.345 -13.228  1.00  0.72           N  
ATOM    490  H   GLN A  31      16.153  13.551 -13.694  1.00  0.72           H  
ATOM    491  HA  GLN A  31      17.746  14.892 -11.537  1.00  0.72           H  
ATOM    492 1HB  GLN A  31      15.110  15.836 -12.654  1.00  0.72           H  
ATOM    493 2HB  GLN A  31      15.998  16.502 -11.363  1.00  0.72           H  
ATOM    494 1HG  GLN A  31      17.798  17.159 -12.720  1.00  0.72           H  
ATOM    495 2HG  GLN A  31      16.998  16.437 -14.146  1.00  0.72           H  
ATOM    496 1HE2 GLN A  31      16.297  20.225 -13.355  1.00  0.72           H  
ATOM    497 2HE2 GLN A  31      17.719  19.320 -12.967  1.00  0.72           H  
ATOM    498  N   VAL A  32      16.311  14.276  -9.644  1.00  0.76           N  
ATOM    499  CA  VAL A  32      15.629  13.730  -8.484  1.00  0.76           C  
ATOM    500  C   VAL A  32      15.029  14.857  -7.650  1.00  0.76           C  
ATOM    501  O   VAL A  32      15.673  15.885  -7.407  1.00  0.76           O  
ATOM    502  CB  VAL A  32      16.612  12.902  -7.632  1.00  0.76           C  
ATOM    503  CG1 VAL A  32      17.776  13.792  -7.143  1.00  0.76           C  
ATOM    504  CG2 VAL A  32      15.858  12.260  -6.443  1.00  0.76           C  
ATOM    505  H   VAL A  32      17.048  14.969  -9.508  1.00  0.76           H  
ATOM    506  HA  VAL A  32      14.824  13.080  -8.821  1.00  0.76           H  
ATOM    507  HB  VAL A  32      17.036  12.116  -8.254  1.00  0.76           H  
ATOM    508 1HG1 VAL A  32      18.476  13.200  -6.556  1.00  0.76           H  
ATOM    509 2HG1 VAL A  32      18.294  14.213  -8.001  1.00  0.76           H  
ATOM    510 3HG1 VAL A  32      17.380  14.595  -6.530  1.00  0.76           H  
ATOM    511 1HG2 VAL A  32      16.545  11.658  -5.855  1.00  0.76           H  
ATOM    512 2HG2 VAL A  32      15.434  13.033  -5.809  1.00  0.76           H  
ATOM    513 3HG2 VAL A  32      15.056  11.627  -6.822  1.00  0.76           H  
ATOM    514  N   LYS A  33      13.797  14.653  -7.196  1.00  0.81           N  
ATOM    515  CA  LYS A  33      13.093  15.646  -6.401  1.00  0.81           C  
ATOM    516  C   LYS A  33      12.591  15.140  -5.056  1.00  0.81           C  
ATOM    517  O   LYS A  33      12.046  14.039  -4.928  1.00  0.81           O  
ATOM    518  CB  LYS A  33      11.910  16.227  -7.190  1.00  0.81           C  
ATOM    519  CG  LYS A  33      11.113  17.275  -6.393  1.00  0.81           C  
ATOM    520  CD  LYS A  33      10.020  17.915  -7.202  1.00  0.81           C  
ATOM    521  CE  LYS A  33       9.258  18.922  -6.350  1.00  0.81           C  
ATOM    522  NZ  LYS A  33       8.177  19.599  -7.119  1.00  0.81           N  
ATOM    523  H   LYS A  33      13.319  13.797  -7.457  1.00  0.81           H  
ATOM    524  HA  LYS A  33      13.784  16.458  -6.188  1.00  0.81           H  
ATOM    525 1HB  LYS A  33      12.273  16.699  -8.100  1.00  0.81           H  
ATOM    526 2HB  LYS A  33      11.237  15.425  -7.481  1.00  0.81           H  
ATOM    527 1HG  LYS A  33      10.643  16.799  -5.532  1.00  0.81           H  
ATOM    528 2HG  LYS A  33      11.791  18.053  -6.027  1.00  0.81           H  
ATOM    529 1HD  LYS A  33      10.456  18.428  -8.061  1.00  0.81           H  
ATOM    530 2HD  LYS A  33       9.331  17.150  -7.560  1.00  0.81           H  
ATOM    531 1HE  LYS A  33       8.820  18.402  -5.498  1.00  0.81           H  
ATOM    532 2HE  LYS A  33       9.957  19.677  -5.979  1.00  0.81           H  
ATOM    533 1HZ  LYS A  33       7.700  20.256  -6.516  1.00  0.81           H  
ATOM    534 2HZ  LYS A  33       8.583  20.093  -7.901  1.00  0.81           H  
ATOM    535 3HZ  LYS A  33       7.519  18.914  -7.457  1.00  0.81           H  
ATOM    536  N   ASN A  34      12.769  15.990  -4.050  1.00  0.88           N  
ATOM    537  CA  ASN A  34      12.311  15.767  -2.683  1.00  0.88           C  
ATOM    538  C   ASN A  34      10.848  16.131  -2.468  1.00  0.88           C  
ATOM    539  O   ASN A  34      10.488  17.299  -2.357  1.00  0.88           O  
ATOM    540  CB  ASN A  34      13.189  16.552  -1.767  1.00  0.88           C  
ATOM    541  CG  ASN A  34      12.821  16.481  -0.373  1.00  0.88           C  
ATOM    542  OD1 ASN A  34      11.691  16.128  -0.049  1.00  0.88           O  
ATOM    543  ND2 ASN A  34      13.712  16.836   0.502  1.00  0.88           N  
ATOM    544  H   ASN A  34      13.257  16.871  -4.248  1.00  0.88           H  
ATOM    545  HA  ASN A  34      12.415  14.703  -2.458  1.00  0.88           H  
ATOM    546 1HB  ASN A  34      14.153  16.134  -1.846  1.00  0.88           H  
ATOM    547 2HB  ASN A  34      13.245  17.595  -2.089  1.00  0.88           H  
ATOM    548 1HD2 ASN A  34      13.458  16.843   1.491  1.00  0.88           H  
ATOM    549 2HD2 ASN A  34      14.639  17.114   0.211  1.00  0.88           H  
ATOM    550  N   THR A  35       9.992  15.128  -2.347  1.00  0.96           N  
ATOM    551  CA  THR A  35       8.557  15.377  -2.272  1.00  0.96           C  
ATOM    552  C   THR A  35       8.058  15.435  -0.826  1.00  0.96           C  
ATOM    553  O   THR A  35       6.853  15.421  -0.567  1.00  0.96           O  
ATOM    554  CB  THR A  35       7.808  14.301  -3.052  1.00  0.96           C  
ATOM    555  OG1 THR A  35       8.076  13.035  -2.456  1.00  0.96           O  
ATOM    556  CG2 THR A  35       8.325  14.279  -4.500  1.00  0.96           C  
ATOM    557  H   THR A  35      10.323  14.159  -2.351  1.00  0.96           H  
ATOM    558  HA  THR A  35       8.353  16.340  -2.738  1.00  0.96           H  
ATOM    559  HB  THR A  35       6.738  14.499  -3.037  1.00  0.96           H  
ATOM    560  HG1 THR A  35       9.033  13.004  -2.225  1.00  0.96           H  
ATOM    561 1HG2 THR A  35       7.806  13.501  -5.056  1.00  0.96           H  
ATOM    562 2HG2 THR A  35       8.144  15.245  -4.969  1.00  0.96           H  
ATOM    563 3HG2 THR A  35       9.396  14.070  -4.502  1.00  0.96           H  
ATOM    564  N   ALA A  36       9.006  15.426   0.104  1.00  1.05           N  
ATOM    565  CA  ALA A  36       8.769  15.481   1.541  1.00  1.05           C  
ATOM    566  C   ALA A  36       8.700  16.926   2.008  1.00  1.05           C  
ATOM    567  O   ALA A  36       9.094  17.840   1.289  1.00  1.05           O  
ATOM    568  CB  ALA A  36       9.874  14.760   2.311  1.00  1.05           C  
ATOM    569  H   ALA A  36       9.972  15.458  -0.204  1.00  1.05           H  
ATOM    570  HA  ALA A  36       7.811  15.005   1.747  1.00  1.05           H  
ATOM    571 1HB  ALA A  36       9.666  14.799   3.376  1.00  1.05           H  
ATOM    572 2HB  ALA A  36       9.919  13.723   1.993  1.00  1.05           H  
ATOM    573 3HB  ALA A  36      10.833  15.236   2.121  1.00  1.05           H  
ATOM    574  N   ASP A  37       8.227  17.123   3.236  1.00  1.13           N  
ATOM    575  CA  ASP A  37       8.224  18.443   3.860  1.00  1.13           C  
ATOM    576  C   ASP A  37       9.500  18.643   4.689  1.00  1.13           C  
ATOM    577  O   ASP A  37       9.684  19.664   5.350  1.00  1.13           O  
ATOM    578  CB  ASP A  37       7.001  18.601   4.755  1.00  1.13           C  
ATOM    579  CG  ASP A  37       5.694  18.606   3.976  1.00  1.13           C  
ATOM    580  OD1 ASP A  37       5.647  19.205   2.929  1.00  1.13           O  
ATOM    581  OD2 ASP A  37       4.759  17.992   4.427  1.00  1.13           O  
ATOM    582  H   ASP A  37       7.875  16.335   3.763  1.00  1.13           H  
ATOM    583  HA  ASP A  37       8.194  19.203   3.079  1.00  1.13           H  
ATOM    584 1HB  ASP A  37       6.977  17.789   5.483  1.00  1.13           H  
ATOM    585 2HB  ASP A  37       7.080  19.535   5.311  1.00  1.13           H  
ATOM    586  N   LYS A  38      10.368  17.635   4.652  1.00  1.19           N  
ATOM    587  CA  LYS A  38      11.625  17.600   5.384  1.00  1.19           C  
ATOM    588  C   LYS A  38      12.812  17.482   4.439  1.00  1.19           C  
ATOM    589  O   LYS A  38      12.659  17.051   3.295  1.00  1.19           O  
ATOM    590  CB  LYS A  38      11.639  16.425   6.359  1.00  1.19           C  
ATOM    591  CG  LYS A  38      10.599  16.520   7.470  1.00  1.19           C  
ATOM    592  CD  LYS A  38      10.703  15.344   8.429  1.00  1.19           C  
ATOM    593  CE  LYS A  38       9.665  15.438   9.542  1.00  1.19           C  
ATOM    594  NZ  LYS A  38       9.758  14.289  10.482  1.00  1.19           N  
ATOM    595  H   LYS A  38      10.139  16.848   4.067  1.00  1.19           H  
ATOM    596  HA  LYS A  38      11.733  18.530   5.944  1.00  1.19           H  
ATOM    597 1HB  LYS A  38      11.468  15.498   5.811  1.00  1.19           H  
ATOM    598 2HB  LYS A  38      12.626  16.348   6.821  1.00  1.19           H  
ATOM    599 1HG  LYS A  38      10.744  17.449   8.024  1.00  1.19           H  
ATOM    600 2HG  LYS A  38       9.601  16.532   7.035  1.00  1.19           H  
ATOM    601 1HD  LYS A  38      10.550  14.414   7.882  1.00  1.19           H  
ATOM    602 2HD  LYS A  38      11.699  15.323   8.873  1.00  1.19           H  
ATOM    603 1HE  LYS A  38       9.820  16.362  10.097  1.00  1.19           H  
ATOM    604 2HE  LYS A  38       8.669  15.453   9.100  1.00  1.19           H  
ATOM    605 1HZ  LYS A  38       9.057  14.385  11.203  1.00  1.19           H  
ATOM    606 2HZ  LYS A  38       9.605  13.427   9.977  1.00  1.19           H  
ATOM    607 3HZ  LYS A  38      10.675  14.273  10.905  1.00  1.19           H  
ATOM    608  N   ARG A  39      13.993  17.850   4.932  1.00  1.22           N  
ATOM    609  CA  ARG A  39      15.233  17.662   4.182  1.00  1.22           C  
ATOM    610  C   ARG A  39      15.579  16.183   4.153  1.00  1.22           C  
ATOM    611  O   ARG A  39      15.515  15.511   5.186  1.00  1.22           O  
ATOM    612  CB  ARG A  39      16.384  18.428   4.821  1.00  1.22           C  
ATOM    613  CG  ARG A  39      17.686  18.448   4.017  1.00  1.22           C  
ATOM    614  CD  ARG A  39      18.688  19.378   4.602  1.00  1.22           C  
ATOM    615  NE  ARG A  39      19.226  18.882   5.856  1.00  1.22           N  
ATOM    616  CZ  ARG A  39      20.032  19.585   6.675  1.00  1.22           C  
ATOM    617  NH1 ARG A  39      20.386  20.811   6.358  1.00  1.22           N  
ATOM    618  NH2 ARG A  39      20.471  19.042   7.798  1.00  1.22           N  
ATOM    619  H   ARG A  39      14.038  18.236   5.864  1.00  1.22           H  
ATOM    620  HA  ARG A  39      15.086  18.011   3.159  1.00  1.22           H  
ATOM    621 1HB  ARG A  39      16.086  19.462   4.981  1.00  1.22           H  
ATOM    622 2HB  ARG A  39      16.608  17.996   5.795  1.00  1.22           H  
ATOM    623 1HG  ARG A  39      18.115  17.444   4.004  1.00  1.22           H  
ATOM    624 2HG  ARG A  39      17.492  18.757   3.002  1.00  1.22           H  
ATOM    625 1HD  ARG A  39      19.506  19.526   3.913  1.00  1.22           H  
ATOM    626 2HD  ARG A  39      18.209  20.337   4.795  1.00  1.22           H  
ATOM    627  HE  ARG A  39      18.975  17.942   6.134  1.00  1.22           H  
ATOM    628 1HH1 ARG A  39      20.053  21.226   5.500  1.00  1.22           H  
ATOM    629 2HH1 ARG A  39      20.990  21.337   6.972  1.00  1.22           H  
ATOM    630 1HH2 ARG A  39      20.200  18.100   8.044  1.00  1.22           H  
ATOM    631 2HH2 ARG A  39      21.075  19.569   8.411  1.00  1.22           H  
ATOM    632  N   LEU A  40      15.926  15.677   2.977  1.00  1.22           N  
ATOM    633  CA  LEU A  40      16.275  14.272   2.820  1.00  1.22           C  
ATOM    634  C   LEU A  40      17.750  14.125   2.447  1.00  1.22           C  
ATOM    635  O   LEU A  40      18.289  14.927   1.678  1.00  1.22           O  
ATOM    636  CB  LEU A  40      15.401  13.658   1.711  1.00  1.22           C  
ATOM    637  CG  LEU A  40      13.853  13.765   1.896  1.00  1.22           C  
ATOM    638  CD1 LEU A  40      13.160  13.246   0.602  1.00  1.22           C  
ATOM    639  CD2 LEU A  40      13.401  13.007   3.129  1.00  1.22           C  
ATOM    640  H   LEU A  40      15.958  16.301   2.170  1.00  1.22           H  
ATOM    641  HA  LEU A  40      16.095  13.749   3.760  1.00  1.22           H  
ATOM    642 1HB  LEU A  40      15.652  14.144   0.768  1.00  1.22           H  
ATOM    643 2HB  LEU A  40      15.656  12.609   1.631  1.00  1.22           H  
ATOM    644  HG  LEU A  40      13.585  14.792   2.039  1.00  1.22           H  
ATOM    645 1HD1 LEU A  40      12.083  13.350   0.697  1.00  1.22           H  
ATOM    646 2HD1 LEU A  40      13.498  13.827  -0.243  1.00  1.22           H  
ATOM    647 3HD1 LEU A  40      13.388  12.236   0.411  1.00  1.22           H  
ATOM    648 1HD2 LEU A  40      12.324  13.112   3.245  1.00  1.22           H  
ATOM    649 2HD2 LEU A  40      13.641  11.985   3.033  1.00  1.22           H  
ATOM    650 3HD2 LEU A  40      13.901  13.415   4.010  1.00  1.22           H  
ATOM    651  N   VAL A  41      18.405  13.087   2.955  1.00  1.19           N  
ATOM    652  CA  VAL A  41      19.785  12.823   2.540  1.00  1.19           C  
ATOM    653  C   VAL A  41      19.821  11.475   1.868  1.00  1.19           C  
ATOM    654  O   VAL A  41      19.493  10.461   2.476  1.00  1.19           O  
ATOM    655  CB  VAL A  41      20.762  12.863   3.718  1.00  1.19           C  
ATOM    656  CG1 VAL A  41      22.163  12.561   3.211  1.00  1.19           C  
ATOM    657  CG2 VAL A  41      20.696  14.228   4.386  1.00  1.19           C  
ATOM    658  H   VAL A  41      17.939  12.462   3.603  1.00  1.19           H  
ATOM    659  HA  VAL A  41      20.096  13.572   1.813  1.00  1.19           H  
ATOM    660  HB  VAL A  41      20.509  12.102   4.425  1.00  1.19           H  
ATOM    661 1HG1 VAL A  41      22.867  12.575   4.042  1.00  1.19           H  
ATOM    662 2HG1 VAL A  41      22.178  11.576   2.742  1.00  1.19           H  
ATOM    663 3HG1 VAL A  41      22.450  13.316   2.476  1.00  1.19           H  
ATOM    664 1HG2 VAL A  41      21.392  14.257   5.223  1.00  1.19           H  
ATOM    665 2HG2 VAL A  41      20.963  14.991   3.665  1.00  1.19           H  
ATOM    666 3HG2 VAL A  41      19.685  14.412   4.750  1.00  1.19           H  
ATOM    667  N   ILE A  42      20.173  11.479   0.594  1.00  1.13           N  
ATOM    668  CA  ILE A  42      20.081  10.281  -0.209  1.00  1.13           C  
ATOM    669  C   ILE A  42      21.432   9.712  -0.583  1.00  1.13           C  
ATOM    670  O   ILE A  42      22.302  10.431  -1.081  1.00  1.13           O  
ATOM    671  CB  ILE A  42      19.329  10.603  -1.510  1.00  1.13           C  
ATOM    672  CG1 ILE A  42      18.057  11.313  -1.186  1.00  1.13           C  
ATOM    673  CG2 ILE A  42      18.998   9.325  -2.252  1.00  1.13           C  
ATOM    674  CD1 ILE A  42      17.216  10.527  -0.338  1.00  1.13           C  
ATOM    675  H   ILE A  42      20.478  12.344   0.160  1.00  1.13           H  
ATOM    676  HA  ILE A  42      19.531   9.528   0.350  1.00  1.13           H  
ATOM    677  HB  ILE A  42      19.929  11.256  -2.137  1.00  1.13           H  
ATOM    678 1HG1 ILE A  42      18.281  12.264  -0.693  1.00  1.13           H  
ATOM    679 2HG1 ILE A  42      17.519  11.524  -2.111  1.00  1.13           H  
ATOM    680 1HG2 ILE A  42      18.453   9.578  -3.126  1.00  1.13           H  
ATOM    681 2HG2 ILE A  42      19.906   8.797  -2.524  1.00  1.13           H  
ATOM    682 3HG2 ILE A  42      18.385   8.684  -1.616  1.00  1.13           H  
ATOM    683 1HD1 ILE A  42      16.309  11.071  -0.138  1.00  1.13           H  
ATOM    684 2HD1 ILE A  42      17.006   9.601  -0.840  1.00  1.13           H  
ATOM    685 3HD1 ILE A  42      17.719  10.308   0.585  1.00  1.13           H  
ATOM    686  N   ARG A  43      21.629   8.423  -0.366  1.00  1.05           N  
ATOM    687  CA  ARG A  43      22.886   7.857  -0.847  1.00  1.05           C  
ATOM    688  C   ARG A  43      22.638   7.356  -2.250  1.00  1.05           C  
ATOM    689  O   ARG A  43      21.576   6.800  -2.531  1.00  1.05           O  
ATOM    690  CB  ARG A  43      23.447   6.768   0.039  1.00  1.05           C  
ATOM    691  CG  ARG A  43      24.431   7.261   1.102  1.00  1.05           C  
ATOM    692  CD  ARG A  43      23.811   8.003   2.241  1.00  1.05           C  
ATOM    693  NE  ARG A  43      24.839   8.303   3.236  1.00  1.05           N  
ATOM    694  CZ  ARG A  43      24.646   8.838   4.464  1.00  1.05           C  
ATOM    695  NH1 ARG A  43      23.434   9.137   4.888  1.00  1.05           N  
ATOM    696  NH2 ARG A  43      25.709   9.035   5.234  1.00  1.05           N  
ATOM    697  H   ARG A  43      20.890   7.866   0.071  1.00  1.05           H  
ATOM    698  HA  ARG A  43      23.642   8.640  -0.893  1.00  1.05           H  
ATOM    699 1HB  ARG A  43      22.633   6.261   0.552  1.00  1.05           H  
ATOM    700 2HB  ARG A  43      23.961   6.030  -0.578  1.00  1.05           H  
ATOM    701 1HG  ARG A  43      24.973   6.410   1.509  1.00  1.05           H  
ATOM    702 2HG  ARG A  43      25.144   7.942   0.619  1.00  1.05           H  
ATOM    703 1HD  ARG A  43      23.388   8.944   1.886  1.00  1.05           H  
ATOM    704 2HD  ARG A  43      23.034   7.400   2.711  1.00  1.05           H  
ATOM    705  HE  ARG A  43      25.795   8.097   2.972  1.00  1.05           H  
ATOM    706 1HH1 ARG A  43      22.635   8.966   4.299  1.00  1.05           H  
ATOM    707 2HH1 ARG A  43      23.285   9.530   5.831  1.00  1.05           H  
ATOM    708 1HH2 ARG A  43      26.624   8.792   4.887  1.00  1.05           H  
ATOM    709 2HH2 ARG A  43      25.631   9.414   6.180  1.00  1.05           H  
ATOM    710  N   LEU A  44      23.594   7.568  -3.140  1.00  0.97           N  
ATOM    711  CA  LEU A  44      23.394   7.152  -4.516  1.00  0.97           C  
ATOM    712  C   LEU A  44      24.477   6.193  -4.966  1.00  0.97           C  
ATOM    713  O   LEU A  44      25.661   6.498  -4.851  1.00  0.97           O  
ATOM    714  CB  LEU A  44      23.428   8.361  -5.437  1.00  0.97           C  
ATOM    715  CG  LEU A  44      23.089   8.097  -6.830  1.00  0.97           C  
ATOM    716  CD1 LEU A  44      21.656   7.745  -6.869  1.00  0.97           C  
ATOM    717  CD2 LEU A  44      23.364   9.269  -7.630  1.00  0.97           C  
ATOM    718  H   LEU A  44      24.459   8.028  -2.857  1.00  0.97           H  
ATOM    719  HA  LEU A  44      22.433   6.658  -4.601  1.00  0.97           H  
ATOM    720 1HB  LEU A  44      22.728   9.106  -5.058  1.00  0.97           H  
ATOM    721 2HB  LEU A  44      24.432   8.788  -5.412  1.00  0.97           H  
ATOM    722  HG  LEU A  44      23.654   7.259  -7.204  1.00  0.97           H  
ATOM    723 1HD1 LEU A  44      21.317   7.544  -7.859  1.00  0.97           H  
ATOM    724 2HD1 LEU A  44      21.487   6.889  -6.260  1.00  0.97           H  
ATOM    725 3HD1 LEU A  44      21.116   8.577  -6.475  1.00  0.97           H  
ATOM    726 1HD2 LEU A  44      23.104   9.031  -8.626  1.00  0.97           H  
ATOM    727 2HD2 LEU A  44      22.774  10.095  -7.274  1.00  0.97           H  
ATOM    728 3HD2 LEU A  44      24.418   9.520  -7.575  1.00  0.97           H  
ATOM    729  N   GLY A  45      24.094   5.056  -5.515  1.00  0.90           N  
ATOM    730  CA  GLY A  45      25.120   4.138  -5.986  1.00  0.90           C  
ATOM    731  C   GLY A  45      24.778   3.472  -7.303  1.00  0.90           C  
ATOM    732  O   GLY A  45      23.613   3.357  -7.685  1.00  0.90           O  
ATOM    733  H   GLY A  45      23.099   4.837  -5.573  1.00  0.90           H  
ATOM    734 1HA  GLY A  45      26.064   4.670  -6.093  1.00  0.90           H  
ATOM    735 2HA  GLY A  45      25.280   3.372  -5.229  1.00  0.90           H  
ATOM    736  N   ILE A  46      25.821   3.029  -7.995  1.00  0.83           N  
ATOM    737  CA  ILE A  46      25.690   2.308  -9.254  1.00  0.83           C  
ATOM    738  C   ILE A  46      26.370   0.965  -9.285  1.00  0.83           C  
ATOM    739  O   ILE A  46      27.508   0.808  -8.830  1.00  0.83           O  
ATOM    740  CB  ILE A  46      26.143   3.115 -10.482  1.00  0.83           C  
ATOM    741  CG1 ILE A  46      25.258   4.240 -10.706  1.00  0.83           C  
ATOM    742  CG2 ILE A  46      26.224   2.280 -11.725  1.00  0.83           C  
ATOM    743  CD1 ILE A  46      25.707   5.065 -11.823  1.00  0.83           C  
ATOM    744  H   ILE A  46      26.747   3.177  -7.619  1.00  0.83           H  
ATOM    745  HA  ILE A  46      24.632   2.120  -9.401  1.00  0.83           H  
ATOM    746  HB  ILE A  46      27.131   3.525 -10.284  1.00  0.83           H  
ATOM    747 1HG1 ILE A  46      24.266   3.862 -10.928  1.00  0.83           H  
ATOM    748 2HG1 ILE A  46      25.205   4.846  -9.814  1.00  0.83           H  
ATOM    749 1HG2 ILE A  46      26.560   2.910 -12.527  1.00  0.83           H  
ATOM    750 2HG2 ILE A  46      26.936   1.465 -11.594  1.00  0.83           H  
ATOM    751 3HG2 ILE A  46      25.244   1.871 -11.959  1.00  0.83           H  
ATOM    752 1HD1 ILE A  46      25.028   5.879 -11.977  1.00  0.83           H  
ATOM    753 2HD1 ILE A  46      26.672   5.442 -11.620  1.00  0.83           H  
ATOM    754 3HD1 ILE A  46      25.741   4.450 -12.717  1.00  0.83           H  
ATOM    755  N   GLN A  47      25.643  -0.006  -9.814  1.00  0.79           N  
ATOM    756  CA  GLN A  47      26.164  -1.339 -10.001  1.00  0.79           C  
ATOM    757  C   GLN A  47      26.016  -1.734 -11.465  1.00  0.79           C  
ATOM    758  O   GLN A  47      25.039  -1.377 -12.120  1.00  0.79           O  
ATOM    759  CB  GLN A  47      25.428  -2.334  -9.098  1.00  0.79           C  
ATOM    760  CG  GLN A  47      25.611  -2.075  -7.605  1.00  0.79           C  
ATOM    761  CD  GLN A  47      24.911  -3.108  -6.735  1.00  0.79           C  
ATOM    762  OE1 GLN A  47      23.709  -3.353  -6.876  1.00  0.79           O  
ATOM    763  NE2 GLN A  47      25.665  -3.719  -5.827  1.00  0.79           N  
ATOM    764  H   GLN A  47      24.697   0.221 -10.126  1.00  0.79           H  
ATOM    765  HA  GLN A  47      27.226  -1.345  -9.752  1.00  0.79           H  
ATOM    766 1HB  GLN A  47      24.360  -2.300  -9.318  1.00  0.79           H  
ATOM    767 2HB  GLN A  47      25.774  -3.344  -9.312  1.00  0.79           H  
ATOM    768 1HG  GLN A  47      26.677  -2.091  -7.373  1.00  0.79           H  
ATOM    769 2HG  GLN A  47      25.195  -1.096  -7.367  1.00  0.79           H  
ATOM    770 1HE2 GLN A  47      25.262  -4.408  -5.223  1.00  0.79           H  
ATOM    771 2HE2 GLN A  47      26.635  -3.489  -5.746  1.00  0.79           H  
ATOM    772  N   GLY A  48      26.983  -2.473 -11.986  1.00  0.75           N  
ATOM    773  CA  GLY A  48      26.899  -3.007 -13.345  1.00  0.75           C  
ATOM    774  C   GLY A  48      28.181  -2.733 -14.116  1.00  0.75           C  
ATOM    775  O   GLY A  48      28.846  -1.720 -13.873  1.00  0.75           O  
ATOM    776  H   GLY A  48      27.784  -2.703 -11.411  1.00  0.75           H  
ATOM    777 1HA  GLY A  48      26.700  -4.074 -13.283  1.00  0.75           H  
ATOM    778 2HA  GLY A  48      26.069  -2.555 -13.870  1.00  0.75           H  
ATOM    779  N   PRO A  49      28.524  -3.565 -15.100  1.00  0.74           N  
ATOM    780  CA  PRO A  49      29.721  -3.420 -15.881  1.00  0.74           C  
ATOM    781  C   PRO A  49      29.608  -2.184 -16.731  1.00  0.74           C  
ATOM    782  O   PRO A  49      28.574  -1.954 -17.346  1.00  0.74           O  
ATOM    783  CB  PRO A  49      29.721  -4.692 -16.733  1.00  0.74           C  
ATOM    784  CG  PRO A  49      28.248  -5.093 -16.822  1.00  0.74           C  
ATOM    785  CD  PRO A  49      27.644  -4.667 -15.499  1.00  0.74           C  
ATOM    786  HA  PRO A  49      30.597  -3.370 -15.216  1.00  0.74           H  
ATOM    787 1HB  PRO A  49      30.167  -4.482 -17.716  1.00  0.74           H  
ATOM    788 2HB  PRO A  49      30.346  -5.463 -16.257  1.00  0.74           H  
ATOM    789 1HG  PRO A  49      27.777  -4.591 -17.678  1.00  0.74           H  
ATOM    790 2HG  PRO A  49      28.158  -6.175 -17.003  1.00  0.74           H  
ATOM    791 1HD  PRO A  49      26.619  -4.309 -15.658  1.00  0.74           H  
ATOM    792 2HD  PRO A  49      27.695  -5.497 -14.778  1.00  0.74           H  
ATOM    793  N   GLY A  50      30.661  -1.397 -16.780  1.00  0.74           N  
ATOM    794  CA  GLY A  50      30.667  -0.207 -17.607  1.00  0.74           C  
ATOM    795  C   GLY A  50      29.968   1.019 -17.002  1.00  0.74           C  
ATOM    796  O   GLY A  50      29.991   2.072 -17.624  1.00  0.74           O  
ATOM    797  H   GLY A  50      31.484  -1.623 -16.239  1.00  0.74           H  
ATOM    798 1HA  GLY A  50      31.700   0.052 -17.843  1.00  0.74           H  
ATOM    799 2HA  GLY A  50      30.190  -0.444 -18.557  1.00  0.74           H  
ATOM    800  N   PHE A  51      29.379   0.958 -15.797  1.00  0.78           N  
ATOM    801  CA  PHE A  51      28.692   2.191 -15.355  1.00  0.78           C  
ATOM    802  C   PHE A  51      29.259   2.767 -14.048  1.00  0.78           C  
ATOM    803  O   PHE A  51      29.574   2.028 -13.114  1.00  0.78           O  
ATOM    804  CB  PHE A  51      27.200   1.926 -15.128  1.00  0.78           C  
ATOM    805  CG  PHE A  51      26.393   1.402 -16.295  1.00  0.78           C  
ATOM    806  CD1 PHE A  51      26.330   0.033 -16.503  1.00  0.78           C  
ATOM    807  CD2 PHE A  51      25.695   2.236 -17.169  1.00  0.78           C  
ATOM    808  CE1 PHE A  51      25.602  -0.503 -17.537  1.00  0.78           C  
ATOM    809  CE2 PHE A  51      24.964   1.681 -18.220  1.00  0.78           C  
ATOM    810  CZ  PHE A  51      24.921   0.313 -18.396  1.00  0.78           C  
ATOM    811  H   PHE A  51      29.351   0.097 -15.240  1.00  0.78           H  
ATOM    812  HA  PHE A  51      28.793   2.959 -16.119  1.00  0.78           H  
ATOM    813 1HB  PHE A  51      27.099   1.206 -14.316  1.00  0.78           H  
ATOM    814 2HB  PHE A  51      26.734   2.851 -14.805  1.00  0.78           H  
ATOM    815  HD1 PHE A  51      26.873  -0.630 -15.828  1.00  0.78           H  
ATOM    816  HD2 PHE A  51      25.727   3.321 -17.030  1.00  0.78           H  
ATOM    817  HE1 PHE A  51      25.579  -1.582 -17.672  1.00  0.78           H  
ATOM    818  HE2 PHE A  51      24.431   2.313 -18.905  1.00  0.78           H  
ATOM    819  HZ  PHE A  51      24.351  -0.121 -19.218  1.00  0.78           H  
ATOM    820  N   GLN A  52      29.306   4.104 -13.958  1.00  0.86           N  
ATOM    821  CA  GLN A  52      29.748   4.783 -12.733  1.00  0.86           C  
ATOM    822  C   GLN A  52      29.103   6.162 -12.540  1.00  0.86           C  
ATOM    823  O   GLN A  52      28.571   6.759 -13.477  1.00  0.86           O  
ATOM    824  CB  GLN A  52      31.265   4.983 -12.745  1.00  0.86           C  
ATOM    825  CG  GLN A  52      31.736   5.932 -13.818  1.00  0.86           C  
ATOM    826  CD  GLN A  52      33.232   6.092 -13.866  1.00  0.86           C  
ATOM    827  OE1 GLN A  52      33.974   5.116 -14.016  1.00  0.86           O  
ATOM    828  NE2 GLN A  52      33.699   7.331 -13.736  1.00  0.86           N  
ATOM    829  H   GLN A  52      29.094   4.657 -14.788  1.00  0.86           H  
ATOM    830  HA  GLN A  52      29.474   4.163 -11.880  1.00  0.86           H  
ATOM    831 1HB  GLN A  52      31.591   5.378 -11.783  1.00  0.86           H  
ATOM    832 2HB  GLN A  52      31.759   4.024 -12.895  1.00  0.86           H  
ATOM    833 1HG  GLN A  52      31.386   5.580 -14.792  1.00  0.86           H  
ATOM    834 2HG  GLN A  52      31.310   6.908 -13.589  1.00  0.86           H  
ATOM    835 1HE2 GLN A  52      34.684   7.500 -13.756  1.00  0.86           H  
ATOM    836 2HE2 GLN A  52      33.064   8.094 -13.612  1.00  0.86           H  
ATOM    837  N   LEU A  53      29.141   6.664 -11.306  1.00  1.01           N  
ATOM    838  CA  LEU A  53      28.656   8.015 -11.014  1.00  1.01           C  
ATOM    839  C   LEU A  53      29.731   9.065 -11.164  1.00  1.01           C  
ATOM    840  O   LEU A  53      30.893   8.824 -10.830  1.00  1.01           O  
ATOM    841  CB  LEU A  53      28.135   8.113  -9.575  1.00  1.01           C  
ATOM    842  CG  LEU A  53      26.935   7.312  -9.245  1.00  1.01           C  
ATOM    843  CD1 LEU A  53      26.667   7.359  -7.763  1.00  1.01           C  
ATOM    844  CD2 LEU A  53      25.759   7.926 -10.009  1.00  1.01           C  
ATOM    845  H   LEU A  53      29.547   6.117 -10.561  1.00  1.01           H  
ATOM    846  HA  LEU A  53      27.847   8.254 -11.703  1.00  1.01           H  
ATOM    847 1HB  LEU A  53      28.930   7.824  -8.891  1.00  1.01           H  
ATOM    848 2HB  LEU A  53      27.889   9.156  -9.384  1.00  1.01           H  
ATOM    849  HG  LEU A  53      27.090   6.284  -9.523  1.00  1.01           H  
ATOM    850 1HD1 LEU A  53      25.791   6.776  -7.553  1.00  1.01           H  
ATOM    851 2HD1 LEU A  53      27.513   6.941  -7.219  1.00  1.01           H  
ATOM    852 3HD1 LEU A  53      26.512   8.388  -7.443  1.00  1.01           H  
ATOM    853 1HD2 LEU A  53      24.867   7.374  -9.791  1.00  1.01           H  
ATOM    854 2HD2 LEU A  53      25.629   8.964  -9.705  1.00  1.01           H  
ATOM    855 3HD2 LEU A  53      25.964   7.896 -11.076  1.00  1.01           H  
ATOM    856  N   VAL A  54      29.322  10.248 -11.614  1.00  1.24           N  
ATOM    857  CA  VAL A  54      30.217  11.393 -11.663  1.00  1.24           C  
ATOM    858  C   VAL A  54      29.516  12.596 -11.031  1.00  1.24           C  
ATOM    859  O   VAL A  54      28.290  12.659 -10.992  1.00  1.24           O  
ATOM    860  CB  VAL A  54      30.645  11.686 -13.115  1.00  1.24           C  
ATOM    861  CG1 VAL A  54      31.436  10.515 -13.696  1.00  1.24           C  
ATOM    862  CG2 VAL A  54      29.440  11.909 -13.934  1.00  1.24           C  
ATOM    863  H   VAL A  54      28.351  10.362 -11.921  1.00  1.24           H  
ATOM    864  HA  VAL A  54      31.111  11.166 -11.083  1.00  1.24           H  
ATOM    865  HB  VAL A  54      31.281  12.569 -13.132  1.00  1.24           H  
ATOM    866 1HG1 VAL A  54      31.726  10.750 -14.714  1.00  1.24           H  
ATOM    867 2HG1 VAL A  54      32.325  10.347 -13.090  1.00  1.24           H  
ATOM    868 3HG1 VAL A  54      30.823   9.620 -13.695  1.00  1.24           H  
ATOM    869 1HG2 VAL A  54      29.723  12.121 -14.951  1.00  1.24           H  
ATOM    870 2HG2 VAL A  54      28.811  11.016 -13.911  1.00  1.24           H  
ATOM    871 3HG2 VAL A  54      28.903  12.748 -13.522  1.00  1.24           H  
ATOM    872  N   GLY A  55      30.290  13.530 -10.482  1.00  1.49           N  
ATOM    873  CA  GLY A  55      29.727  14.748  -9.883  1.00  1.49           C  
ATOM    874  C   GLY A  55      29.221  14.549  -8.441  1.00  1.49           C  
ATOM    875  O   GLY A  55      28.753  15.493  -7.804  1.00  1.49           O  
ATOM    876  H   GLY A  55      31.294  13.418 -10.516  1.00  1.49           H  
ATOM    877 1HA  GLY A  55      30.486  15.531  -9.892  1.00  1.49           H  
ATOM    878 2HA  GLY A  55      28.907  15.104 -10.505  1.00  1.49           H  
ATOM    879  N   THR A  56      29.339  13.325  -7.933  1.00  1.72           N  
ATOM    880  CA  THR A  56      28.886  12.947  -6.595  1.00  1.72           C  
ATOM    881  C   THR A  56      30.016  12.234  -5.853  1.00  1.72           C  
ATOM    882  O   THR A  56      29.904  11.052  -5.539  1.00  1.72           O  
ATOM    883  CB  THR A  56      27.637  12.024  -6.630  1.00  1.72           C  
ATOM    884  OG1 THR A  56      27.922  10.860  -7.398  1.00  1.72           O  
ATOM    885  CG2 THR A  56      26.421  12.719  -7.247  1.00  1.72           C  
ATOM    886  H   THR A  56      29.743  12.613  -8.521  1.00  1.72           H  
ATOM    887  HA  THR A  56      28.632  13.849  -6.036  1.00  1.72           H  
ATOM    888  HB  THR A  56      27.392  11.731  -5.611  1.00  1.72           H  
ATOM    889  HG1 THR A  56      27.911  11.096  -8.336  1.00  1.72           H  
ATOM    890 1HG2 THR A  56      25.571  12.035  -7.241  1.00  1.72           H  
ATOM    891 2HG2 THR A  56      26.177  13.608  -6.665  1.00  1.72           H  
ATOM    892 3HG2 THR A  56      26.646  13.007  -8.275  1.00  1.72           H  
ATOM    893  N   ASP A  57      31.122  12.936  -5.607  1.00  1.82           N  
ATOM    894  CA  ASP A  57      32.336  12.357  -4.996  1.00  1.82           C  
ATOM    895  C   ASP A  57      32.060  11.502  -3.748  1.00  1.82           C  
ATOM    896  O   ASP A  57      32.616  10.419  -3.576  1.00  1.82           O  
ATOM    897  CB  ASP A  57      33.315  13.487  -4.619  1.00  1.82           C  
ATOM    898  CG  ASP A  57      32.735  14.575  -3.621  1.00  1.82           C  
ATOM    899  OD1 ASP A  57      31.568  14.491  -3.232  1.00  1.82           O  
ATOM    900  OD2 ASP A  57      33.471  15.466  -3.280  1.00  1.82           O  
ATOM    901  H   ASP A  57      31.131  13.908  -5.885  1.00  1.82           H  
ATOM    902  HA  ASP A  57      32.815  11.719  -5.739  1.00  1.82           H  
ATOM    903 1HB  ASP A  57      34.200  13.046  -4.157  1.00  1.82           H  
ATOM    904 2HB  ASP A  57      33.646  13.993  -5.526  1.00  1.82           H  
ATOM    905  N   SER A  58      31.163  12.006  -2.912  1.00  1.75           N  
ATOM    906  CA  SER A  58      30.754  11.430  -1.640  1.00  1.75           C  
ATOM    907  C   SER A  58      29.594  10.442  -1.787  1.00  1.75           C  
ATOM    908  O   SER A  58      29.063   9.935  -0.790  1.00  1.75           O  
ATOM    909  CB  SER A  58      30.303  12.562  -0.740  1.00  1.75           C  
ATOM    910  OG  SER A  58      31.338  13.481  -0.535  1.00  1.75           O  
ATOM    911  H   SER A  58      30.814  12.928  -3.160  1.00  1.75           H  
ATOM    912  HA  SER A  58      31.607  10.913  -1.202  1.00  1.75           H  
ATOM    913 1HB  SER A  58      29.451  13.068  -1.195  1.00  1.75           H  
ATOM    914 2HB  SER A  58      29.973  12.158   0.216  1.00  1.75           H  
ATOM    915  HG  SER A  58      31.461  13.944  -1.416  1.00  1.75           H  
ATOM    916  N   SER A  59      29.118  10.278  -3.024  1.00  1.57           N  
ATOM    917  CA  SER A  59      27.973   9.455  -3.402  1.00  1.57           C  
ATOM    918  C   SER A  59      26.759   9.797  -2.554  1.00  1.57           C  
ATOM    919  O   SER A  59      25.944   8.929  -2.240  1.00  1.57           O  
ATOM    920  CB  SER A  59      28.310   7.987  -3.260  1.00  1.57           C  
ATOM    921  OG  SER A  59      29.397   7.638  -4.073  1.00  1.57           O  
ATOM    922  H   SER A  59      29.614  10.717  -3.790  1.00  1.57           H  
ATOM    923  HA  SER A  59      27.736   9.653  -4.448  1.00  1.57           H  
ATOM    924 1HB  SER A  59      28.536   7.755  -2.222  1.00  1.57           H  
ATOM    925 2HB  SER A  59      27.453   7.404  -3.536  1.00  1.57           H  
ATOM    926  HG  SER A  59      29.309   8.168  -4.877  1.00  1.57           H  
ATOM    927  N   THR A  60      26.649  11.070  -2.177  1.00  1.34           N  
ATOM    928  CA  THR A  60      25.573  11.506  -1.313  1.00  1.34           C  
ATOM    929  C   THR A  60      24.962  12.797  -1.848  1.00  1.34           C  
ATOM    930  O   THR A  60      25.681  13.725  -2.227  1.00  1.34           O  
ATOM    931  CB  THR A  60      26.107  11.709   0.124  1.00  1.34           C  
ATOM    932  OG1 THR A  60      26.735  10.487   0.595  1.00  1.34           O  
ATOM    933  CG2 THR A  60      24.939  12.041   1.060  1.00  1.34           C  
ATOM    934  H   THR A  60      27.346  11.729  -2.482  1.00  1.34           H  
ATOM    935  HA  THR A  60      24.797  10.746  -1.297  1.00  1.34           H  
ATOM    936  HB  THR A  60      26.836  12.517   0.139  1.00  1.34           H  
ATOM    937  HG1 THR A  60      27.568  10.303   0.079  1.00  1.34           H  
ATOM    938 1HG2 THR A  60      25.311  12.172   2.074  1.00  1.34           H  
ATOM    939 2HG2 THR A  60      24.452  12.959   0.736  1.00  1.34           H  
ATOM    940 3HG2 THR A  60      24.219  11.223   1.040  1.00  1.34           H  
ATOM    941  N   ILE A  61      23.633  12.844  -1.873  1.00  1.13           N  
ATOM    942  CA  ILE A  61      22.889  14.011  -2.327  1.00  1.13           C  
ATOM    943  C   ILE A  61      21.967  14.550  -1.233  1.00  1.13           C  
ATOM    944  O   ILE A  61      21.200  13.799  -0.635  1.00  1.13           O  
ATOM    945  CB  ILE A  61      22.038  13.650  -3.562  1.00  1.13           C  
ATOM    946  CG1 ILE A  61      22.938  13.180  -4.718  1.00  1.13           C  
ATOM    947  CG2 ILE A  61      21.193  14.839  -3.998  1.00  1.13           C  
ATOM    948  CD1 ILE A  61      22.173  12.585  -5.867  1.00  1.13           C  
ATOM    949  H   ILE A  61      23.118  12.023  -1.562  1.00  1.13           H  
ATOM    950  HA  ILE A  61      23.594  14.793  -2.598  1.00  1.13           H  
ATOM    951  HB  ILE A  61      21.381  12.821  -3.306  1.00  1.13           H  
ATOM    952 1HG1 ILE A  61      23.513  14.031  -5.085  1.00  1.13           H  
ATOM    953 2HG1 ILE A  61      23.631  12.423  -4.354  1.00  1.13           H  
ATOM    954 1HG2 ILE A  61      20.586  14.567  -4.862  1.00  1.13           H  
ATOM    955 2HG2 ILE A  61      20.545  15.145  -3.187  1.00  1.13           H  
ATOM    956 3HG2 ILE A  61      21.855  15.658  -4.262  1.00  1.13           H  
ATOM    957 1HD1 ILE A  61      22.879  12.289  -6.636  1.00  1.13           H  
ATOM    958 2HD1 ILE A  61      21.610  11.712  -5.525  1.00  1.13           H  
ATOM    959 3HD1 ILE A  61      21.485  13.328  -6.271  1.00  1.13           H  
ATOM    960  N   THR A  62      22.037  15.849  -0.959  1.00  0.98           N  
ATOM    961  CA  THR A  62      21.132  16.410   0.042  1.00  0.98           C  
ATOM    962  C   THR A  62      20.082  17.268  -0.654  1.00  0.98           C  
ATOM    963  O   THR A  62      20.416  18.140  -1.460  1.00  0.98           O  
ATOM    964  CB  THR A  62      21.881  17.238   1.105  1.00  0.98           C  
ATOM    965  OG1 THR A  62      22.822  16.399   1.793  1.00  0.98           O  
ATOM    966  CG2 THR A  62      20.881  17.797   2.110  1.00  0.98           C  
ATOM    967  H   THR A  62      22.695  16.438  -1.448  1.00  0.98           H  
ATOM    968  HA  THR A  62      20.610  15.603   0.553  1.00  0.98           H  
ATOM    969  HB  THR A  62      22.415  18.058   0.628  1.00  0.98           H  
ATOM    970  HG1 THR A  62      22.359  15.648   2.171  1.00  0.98           H  
ATOM    971 1HG2 THR A  62      21.413  18.373   2.865  1.00  0.98           H  
ATOM    972 2HG2 THR A  62      20.168  18.443   1.597  1.00  0.98           H  
ATOM    973 3HG2 THR A  62      20.344  16.980   2.586  1.00  0.98           H  
ATOM    974  N   LEU A  63      18.821  16.978  -0.361  1.00  0.88           N  
ATOM    975  CA  LEU A  63      17.698  17.680  -0.962  1.00  0.88           C  
ATOM    976  C   LEU A  63      16.830  18.393   0.073  1.00  0.88           C  
ATOM    977  O   LEU A  63      16.258  17.758   0.967  1.00  0.88           O  
ATOM    978  CB  LEU A  63      16.806  16.673  -1.698  1.00  0.88           C  
ATOM    979  CG  LEU A  63      17.416  15.852  -2.848  1.00  0.88           C  
ATOM    980  CD1 LEU A  63      16.453  14.732  -3.265  1.00  0.88           C  
ATOM    981  CD2 LEU A  63      17.646  16.770  -4.026  1.00  0.88           C  
ATOM    982  H   LEU A  63      18.634  16.238   0.317  1.00  0.88           H  
ATOM    983  HA  LEU A  63      18.077  18.425  -1.662  1.00  0.88           H  
ATOM    984 1HB  LEU A  63      16.388  15.978  -0.971  1.00  0.88           H  
ATOM    985 2HB  LEU A  63      16.003  17.259  -2.136  1.00  0.88           H  
ATOM    986  HG  LEU A  63      18.349  15.406  -2.521  1.00  0.88           H  
ATOM    987 1HD1 LEU A  63      16.894  14.161  -4.077  1.00  0.88           H  
ATOM    988 2HD1 LEU A  63      16.271  14.071  -2.417  1.00  0.88           H  
ATOM    989 3HD1 LEU A  63      15.514  15.160  -3.599  1.00  0.88           H  
ATOM    990 1HD2 LEU A  63      18.079  16.208  -4.847  1.00  0.88           H  
ATOM    991 2HD2 LEU A  63      16.695  17.207  -4.346  1.00  0.88           H  
ATOM    992 3HD2 LEU A  63      18.317  17.560  -3.720  1.00  0.88           H  
ATOM    993  N   GLN A  64      16.673  19.700  -0.056  1.00  0.82           N  
ATOM    994  CA  GLN A  64      15.819  20.435   0.879  1.00  0.82           C  
ATOM    995  C   GLN A  64      14.386  20.147   0.475  1.00  0.82           C  
ATOM    996  O   GLN A  64      14.155  19.632  -0.619  1.00  0.82           O  
ATOM    997  CB  GLN A  64      16.109  21.937   0.870  1.00  0.82           C  
ATOM    998  CG  GLN A  64      17.490  22.306   1.367  1.00  0.82           C  
ATOM    999  CD  GLN A  64      17.702  23.811   1.390  1.00  0.82           C  
ATOM   1000  OE1 GLN A  64      16.923  24.547   2.006  1.00  0.82           O  
ATOM   1001  NE2 GLN A  64      18.746  24.278   0.718  1.00  0.82           N  
ATOM   1002  H   GLN A  64      17.167  20.201  -0.805  1.00  0.82           H  
ATOM   1003  HA  GLN A  64      15.969  20.061   1.886  1.00  0.82           H  
ATOM   1004 1HB  GLN A  64      16.014  22.318  -0.144  1.00  0.82           H  
ATOM   1005 2HB  GLN A  64      15.373  22.454   1.483  1.00  0.82           H  
ATOM   1006 1HG  GLN A  64      17.626  21.916   2.375  1.00  0.82           H  
ATOM   1007 2HG  GLN A  64      18.227  21.866   0.688  1.00  0.82           H  
ATOM   1008 1HE2 GLN A  64      18.929  25.260   0.694  1.00  0.82           H  
ATOM   1009 2HE2 GLN A  64      19.345  23.644   0.223  1.00  0.82           H  
ATOM   1010  N   ALA A  65      13.418  20.383   1.349  1.00  0.78           N  
ATOM   1011  CA  ALA A  65      12.053  20.053   0.945  1.00  0.78           C  
ATOM   1012  C   ALA A  65      11.724  20.736  -0.378  1.00  0.78           C  
ATOM   1013  O   ALA A  65      11.955  21.937  -0.532  1.00  0.78           O  
ATOM   1014  CB  ALA A  65      11.070  20.470   2.019  1.00  0.78           C  
ATOM   1015  H   ALA A  65      13.606  20.791   2.253  1.00  0.78           H  
ATOM   1016  HA  ALA A  65      11.976  18.977   0.806  1.00  0.78           H  
ATOM   1017 1HB  ALA A  65      10.062  20.198   1.703  1.00  0.78           H  
ATOM   1018 2HB  ALA A  65      11.317  19.956   2.941  1.00  0.78           H  
ATOM   1019 3HB  ALA A  65      11.125  21.543   2.174  1.00  0.78           H  
ATOM   1020  N   MET A  66      11.164  19.967  -1.317  1.00  0.77           N  
ATOM   1021  CA  MET A  66      10.759  20.390  -2.657  1.00  0.77           C  
ATOM   1022  C   MET A  66      11.912  20.885  -3.543  1.00  0.77           C  
ATOM   1023  O   MET A  66      11.683  21.527  -4.575  1.00  0.77           O  
ATOM   1024  CB  MET A  66       9.649  21.428  -2.535  1.00  0.77           C  
ATOM   1025  CG  MET A  66       8.421  20.864  -1.835  1.00  0.77           C  
ATOM   1026  SD  MET A  66       7.674  19.498  -2.747  1.00  0.77           S  
ATOM   1027  CE  MET A  66       6.802  18.675  -1.421  1.00  0.77           C  
ATOM   1028  H   MET A  66      11.013  18.978  -1.134  1.00  0.77           H  
ATOM   1029  HA  MET A  66      10.334  19.528  -3.162  1.00  0.77           H  
ATOM   1030 1HB  MET A  66       9.996  22.301  -1.990  1.00  0.77           H  
ATOM   1031 2HB  MET A  66       9.351  21.759  -3.528  1.00  0.77           H  
ATOM   1032 1HG  MET A  66       8.697  20.500  -0.842  1.00  0.77           H  
ATOM   1033 2HG  MET A  66       7.676  21.647  -1.713  1.00  0.77           H  
ATOM   1034 1HE  MET A  66       6.281  17.801  -1.810  1.00  0.77           H  
ATOM   1035 2HE  MET A  66       7.516  18.361  -0.659  1.00  0.77           H  
ATOM   1036 3HE  MET A  66       6.081  19.357  -0.975  1.00  0.77           H  
ATOM   1037  N   GLU A  67      13.139  20.515  -3.182  1.00  0.76           N  
ATOM   1038  CA  GLU A  67      14.333  20.802  -3.962  1.00  0.76           C  
ATOM   1039  C   GLU A  67      14.573  19.708  -4.986  1.00  0.76           C  
ATOM   1040  O   GLU A  67      14.288  18.527  -4.745  1.00  0.76           O  
ATOM   1041  CB  GLU A  67      15.562  20.986  -3.076  1.00  0.76           C  
ATOM   1042  CG  GLU A  67      16.807  21.489  -3.810  1.00  0.76           C  
ATOM   1043  CD  GLU A  67      18.003  21.823  -2.939  1.00  0.76           C  
ATOM   1044  OE1 GLU A  67      18.258  21.177  -1.934  1.00  0.76           O  
ATOM   1045  OE2 GLU A  67      18.676  22.765  -3.284  1.00  0.76           O  
ATOM   1046  H   GLU A  67      13.263  20.031  -2.293  1.00  0.76           H  
ATOM   1047  HA  GLU A  67      14.172  21.735  -4.502  1.00  0.76           H  
ATOM   1048 1HB  GLU A  67      15.327  21.675  -2.273  1.00  0.76           H  
ATOM   1049 2HB  GLU A  67      15.814  20.028  -2.633  1.00  0.76           H  
ATOM   1050 1HG  GLU A  67      17.130  20.714  -4.503  1.00  0.76           H  
ATOM   1051 2HG  GLU A  67      16.536  22.365  -4.395  1.00  0.76           H  
ATOM   1052  N   CYS A  68      15.081  20.106  -6.146  1.00  0.77           N  
ATOM   1053  CA  CYS A  68      15.378  19.148  -7.195  1.00  0.77           C  
ATOM   1054  C   CYS A  68      16.802  19.312  -7.708  1.00  0.77           C  
ATOM   1055  O   CYS A  68      17.254  20.428  -7.977  1.00  0.77           O  
ATOM   1056  CB  CYS A  68      14.403  19.300  -8.352  1.00  0.77           C  
ATOM   1057  SG  CYS A  68      14.673  18.123  -9.641  1.00  0.77           S  
ATOM   1058  H   CYS A  68      15.281  21.086  -6.288  1.00  0.77           H  
ATOM   1059  HA  CYS A  68      15.280  18.151  -6.785  1.00  0.77           H  
ATOM   1060 1HB  CYS A  68      13.386  19.169  -7.982  1.00  0.77           H  
ATOM   1061 2HB  CYS A  68      14.477  20.298  -8.777  1.00  0.77           H  
ATOM   1062  HG  CYS A  68      14.964  17.092  -8.817  1.00  0.77           H  
ATOM   1063  N   ARG A  69      17.519  18.192  -7.790  1.00  0.79           N  
ATOM   1064  CA  ARG A  69      18.913  18.189  -8.231  1.00  0.79           C  
ATOM   1065  C   ARG A  69      19.186  17.206  -9.354  1.00  0.79           C  
ATOM   1066  O   ARG A  69      18.493  16.197  -9.506  1.00  0.79           O  
ATOM   1067  CB  ARG A  69      19.846  17.863  -7.077  1.00  0.79           C  
ATOM   1068  CG  ARG A  69      19.882  18.917  -5.972  1.00  0.79           C  
ATOM   1069  CD  ARG A  69      20.816  18.553  -4.871  1.00  0.79           C  
ATOM   1070  NE  ARG A  69      20.739  19.492  -3.776  1.00  0.79           N  
ATOM   1071  CZ  ARG A  69      21.467  20.612  -3.645  1.00  0.79           C  
ATOM   1072  NH1 ARG A  69      22.368  20.945  -4.548  1.00  0.79           N  
ATOM   1073  NH2 ARG A  69      21.262  21.376  -2.593  1.00  0.79           N  
ATOM   1074  H   ARG A  69      17.055  17.313  -7.557  1.00  0.79           H  
ATOM   1075  HA  ARG A  69      19.157  19.188  -8.593  1.00  0.79           H  
ATOM   1076 1HB  ARG A  69      19.554  16.914  -6.630  1.00  0.79           H  
ATOM   1077 2HB  ARG A  69      20.863  17.740  -7.457  1.00  0.79           H  
ATOM   1078 1HG  ARG A  69      20.210  19.868  -6.394  1.00  0.79           H  
ATOM   1079 2HG  ARG A  69      18.887  19.045  -5.549  1.00  0.79           H  
ATOM   1080 1HD  ARG A  69      20.553  17.582  -4.487  1.00  0.79           H  
ATOM   1081 2HD  ARG A  69      21.840  18.534  -5.239  1.00  0.79           H  
ATOM   1082  HE  ARG A  69      20.095  19.266  -3.007  1.00  0.79           H  
ATOM   1083 1HH1 ARG A  69      22.517  20.353  -5.350  1.00  0.79           H  
ATOM   1084 2HH1 ARG A  69      22.904  21.791  -4.435  1.00  0.79           H  
ATOM   1085 1HH2 ARG A  69      20.497  21.134  -1.942  1.00  0.79           H  
ATOM   1086 2HH2 ARG A  69      21.780  22.225  -2.471  1.00  0.79           H  
ATOM   1087  N   SER A  70      20.204  17.492 -10.159  1.00  0.80           N  
ATOM   1088  CA  SER A  70      20.563  16.539 -11.197  1.00  0.80           C  
ATOM   1089  C   SER A  70      21.527  15.477 -10.691  1.00  0.80           C  
ATOM   1090  O   SER A  70      22.300  15.707  -9.756  1.00  0.80           O  
ATOM   1091  CB  SER A  70      21.170  17.253 -12.386  1.00  0.80           C  
ATOM   1092  OG  SER A  70      22.394  17.839 -12.046  1.00  0.80           O  
ATOM   1093  H   SER A  70      20.739  18.341 -10.037  1.00  0.80           H  
ATOM   1094  HA  SER A  70      19.663  16.036 -11.533  1.00  0.80           H  
ATOM   1095 1HB  SER A  70      21.317  16.536 -13.197  1.00  0.80           H  
ATOM   1096 2HB  SER A  70      20.482  18.015 -12.743  1.00  0.80           H  
ATOM   1097  HG  SER A  70      22.974  17.111 -11.806  1.00  0.80           H  
ATOM   1098  N   VAL A  71      21.509  14.349 -11.381  1.00  0.80           N  
ATOM   1099  CA  VAL A  71      22.390  13.211 -11.189  1.00  0.80           C  
ATOM   1100  C   VAL A  71      23.022  12.844 -12.523  1.00  0.80           C  
ATOM   1101  O   VAL A  71      22.313  12.774 -13.532  1.00  0.80           O  
ATOM   1102  CB  VAL A  71      21.587  12.021 -10.653  1.00  0.80           C  
ATOM   1103  CG1 VAL A  71      22.461  10.841 -10.496  1.00  0.80           C  
ATOM   1104  CG2 VAL A  71      20.941  12.403  -9.354  1.00  0.80           C  
ATOM   1105  H   VAL A  71      20.788  14.263 -12.089  1.00  0.80           H  
ATOM   1106  HA  VAL A  71      23.175  13.478 -10.479  1.00  0.80           H  
ATOM   1107  HB  VAL A  71      20.821  11.758 -11.370  1.00  0.80           H  
ATOM   1108 1HG1 VAL A  71      21.855  10.012 -10.140  1.00  0.80           H  
ATOM   1109 2HG1 VAL A  71      22.904  10.579 -11.445  1.00  0.80           H  
ATOM   1110 3HG1 VAL A  71      23.248  11.075  -9.786  1.00  0.80           H  
ATOM   1111 1HG2 VAL A  71      20.384  11.582  -8.983  1.00  0.80           H  
ATOM   1112 2HG2 VAL A  71      21.713  12.667  -8.652  1.00  0.80           H  
ATOM   1113 3HG2 VAL A  71      20.274  13.252  -9.498  1.00  0.80           H  
ATOM   1114  N   VAL A  72      24.340  12.631 -12.551  1.00  0.79           N  
ATOM   1115  CA  VAL A  72      24.984  12.284 -13.815  1.00  0.79           C  
ATOM   1116  C   VAL A  72      25.652  10.904 -13.767  1.00  0.79           C  
ATOM   1117  O   VAL A  72      26.384  10.555 -12.828  1.00  0.79           O  
ATOM   1118  CB  VAL A  72      26.000  13.358 -14.219  1.00  0.79           C  
ATOM   1119  CG1 VAL A  72      26.647  12.972 -15.552  1.00  0.79           C  
ATOM   1120  CG2 VAL A  72      25.302  14.705 -14.324  1.00  0.79           C  
ATOM   1121  H   VAL A  72      24.889  12.703 -11.705  1.00  0.79           H  
ATOM   1122  HA  VAL A  72      24.223  12.254 -14.594  1.00  0.79           H  
ATOM   1123  HB  VAL A  72      26.775  13.416 -13.464  1.00  0.79           H  
ATOM   1124 1HG1 VAL A  72      27.368  13.732 -15.826  1.00  0.79           H  
ATOM   1125 2HG1 VAL A  72      27.142  12.015 -15.471  1.00  0.79           H  
ATOM   1126 3HG1 VAL A  72      25.871  12.907 -16.319  1.00  0.79           H  
ATOM   1127 1HG2 VAL A  72      26.027  15.466 -14.605  1.00  0.79           H  
ATOM   1128 2HG2 VAL A  72      24.523  14.650 -15.077  1.00  0.79           H  
ATOM   1129 3HG2 VAL A  72      24.861  14.968 -13.365  1.00  0.79           H  
ATOM   1130  N   ILE A  73      25.345  10.110 -14.790  1.00  0.77           N  
ATOM   1131  CA  ILE A  73      25.838   8.748 -14.927  1.00  0.77           C  
ATOM   1132  C   ILE A  73      26.726   8.587 -16.157  1.00  0.77           C  
ATOM   1133  O   ILE A  73      26.371   8.992 -17.268  1.00  0.77           O  
ATOM   1134  CB  ILE A  73      24.675   7.755 -14.983  1.00  0.77           C  
ATOM   1135  CG1 ILE A  73      23.806   7.887 -13.714  1.00  0.77           C  
ATOM   1136  CG2 ILE A  73      25.244   6.325 -15.119  1.00  0.77           C  
ATOM   1137  CD1 ILE A  73      22.694   8.932 -13.839  1.00  0.77           C  
ATOM   1138  H   ILE A  73      24.744  10.488 -15.522  1.00  0.77           H  
ATOM   1139  HA  ILE A  73      26.441   8.507 -14.052  1.00  0.77           H  
ATOM   1140  HB  ILE A  73      24.031   7.983 -15.831  1.00  0.77           H  
ATOM   1141 1HG1 ILE A  73      23.346   6.921 -13.510  1.00  0.77           H  
ATOM   1142 2HG1 ILE A  73      24.436   8.157 -12.872  1.00  0.77           H  
ATOM   1143 1HG2 ILE A  73      24.436   5.603 -15.144  1.00  0.77           H  
ATOM   1144 2HG2 ILE A  73      25.832   6.238 -16.029  1.00  0.77           H  
ATOM   1145 3HG2 ILE A  73      25.882   6.126 -14.284  1.00  0.77           H  
ATOM   1146 1HD1 ILE A  73      22.112   8.962 -12.926  1.00  0.77           H  
ATOM   1147 2HD1 ILE A  73      23.105   9.911 -14.024  1.00  0.77           H  
ATOM   1148 3HD1 ILE A  73      22.061   8.684 -14.646  1.00  0.77           H  
ATOM   1149  N   ASN A  74      27.913   8.045 -15.926  1.00  0.75           N  
ATOM   1150  CA  ASN A  74      28.947   7.831 -16.931  1.00  0.75           C  
ATOM   1151  C   ASN A  74      29.074   6.379 -17.395  1.00  0.75           C  
ATOM   1152  O   ASN A  74      29.409   5.491 -16.602  1.00  0.75           O  
ATOM   1153  CB  ASN A  74      30.272   8.343 -16.402  1.00  0.75           C  
ATOM   1154  CG  ASN A  74      31.414   8.219 -17.351  1.00  0.75           C  
ATOM   1155  OD1 ASN A  74      31.313   7.516 -18.350  1.00  0.75           O  
ATOM   1156  ND2 ASN A  74      32.510   8.881 -17.042  1.00  0.75           N  
ATOM   1157  H   ASN A  74      28.115   7.725 -14.979  1.00  0.75           H  
ATOM   1158  HA  ASN A  74      28.684   8.412 -17.815  1.00  0.75           H  
ATOM   1159 1HB  ASN A  74      30.154   9.395 -16.149  1.00  0.75           H  
ATOM   1160 2HB  ASN A  74      30.507   7.827 -15.498  1.00  0.75           H  
ATOM   1161 1HD2 ASN A  74      33.342   8.829 -17.650  1.00  0.75           H  
ATOM   1162 2HD2 ASN A  74      32.544   9.416 -16.206  1.00  0.75           H  
ATOM   1163  N   PHE A  75      28.711   6.111 -18.649  1.00  0.74           N  
ATOM   1164  CA  PHE A  75      28.835   4.762 -19.190  1.00  0.74           C  
ATOM   1165  C   PHE A  75      30.115   4.655 -20.004  1.00  0.74           C  
ATOM   1166  O   PHE A  75      30.374   5.464 -20.899  1.00  0.74           O  
ATOM   1167  CB  PHE A  75      27.626   4.384 -19.998  1.00  0.74           C  
ATOM   1168  CG  PHE A  75      27.640   3.036 -20.668  1.00  0.74           C  
ATOM   1169  CD1 PHE A  75      27.770   1.885 -19.947  1.00  0.74           C  
ATOM   1170  CD2 PHE A  75      27.437   2.932 -22.039  1.00  0.74           C  
ATOM   1171  CE1 PHE A  75      27.725   0.659 -20.546  1.00  0.74           C  
ATOM   1172  CE2 PHE A  75      27.376   1.700 -22.651  1.00  0.74           C  
ATOM   1173  CZ  PHE A  75      27.521   0.562 -21.903  1.00  0.74           C  
ATOM   1174  H   PHE A  75      28.399   6.867 -19.259  1.00  0.74           H  
ATOM   1175  HA  PHE A  75      28.897   4.064 -18.363  1.00  0.74           H  
ATOM   1176 1HB  PHE A  75      26.746   4.440 -19.371  1.00  0.74           H  
ATOM   1177 2HB  PHE A  75      27.545   5.112 -20.771  1.00  0.74           H  
ATOM   1178  HD1 PHE A  75      27.913   1.952 -18.878  1.00  0.74           H  
ATOM   1179  HD2 PHE A  75      27.318   3.842 -22.633  1.00  0.74           H  
ATOM   1180  HE1 PHE A  75      27.839  -0.234 -19.935  1.00  0.74           H  
ATOM   1181  HE2 PHE A  75      27.211   1.624 -23.728  1.00  0.74           H  
ATOM   1182  HZ  PHE A  75      27.473  -0.416 -22.386  1.00  0.74           H  
ATOM   1183  N   CYS A  76      30.932   3.686 -19.633  1.00  0.74           N  
ATOM   1184  CA  CYS A  76      32.239   3.444 -20.206  1.00  0.74           C  
ATOM   1185  C   CYS A  76      32.472   1.953 -20.394  1.00  0.74           C  
ATOM   1186  O   CYS A  76      33.194   1.355 -19.597  1.00  0.74           O  
ATOM   1187  CB  CYS A  76      33.324   3.951 -19.273  1.00  0.74           C  
ATOM   1188  SG  CYS A  76      34.966   3.861 -19.994  1.00  0.74           S  
ATOM   1189  H   CYS A  76      30.622   3.071 -18.895  1.00  0.74           H  
ATOM   1190  HA  CYS A  76      32.319   3.979 -21.148  1.00  0.74           H  
ATOM   1191 1HB  CYS A  76      33.127   4.997 -19.003  1.00  0.74           H  
ATOM   1192 2HB  CYS A  76      33.317   3.363 -18.357  1.00  0.74           H  
ATOM   1193  HG  CYS A  76      34.966   5.157 -20.424  1.00  0.74           H  
ATOM   1194  N   PRO A  77      31.871   1.308 -21.392  1.00  0.76           N  
ATOM   1195  CA  PRO A  77      31.889  -0.126 -21.550  1.00  0.76           C  
ATOM   1196  C   PRO A  77      33.289  -0.621 -21.834  1.00  0.76           C  
ATOM   1197  O   PRO A  77      34.083   0.064 -22.490  1.00  0.76           O  
ATOM   1198  CB  PRO A  77      30.962  -0.346 -22.743  1.00  0.76           C  
ATOM   1199  CG  PRO A  77      30.977   0.968 -23.500  1.00  0.76           C  
ATOM   1200  CD  PRO A  77      31.192   2.044 -22.459  1.00  0.76           C  
ATOM   1201  HA  PRO A  77      31.485  -0.599 -20.645  1.00  0.76           H  
ATOM   1202 1HB  PRO A  77      31.330  -1.182 -23.347  1.00  0.76           H  
ATOM   1203 2HB  PRO A  77      29.973  -0.637 -22.399  1.00  0.76           H  
ATOM   1204 1HG  PRO A  77      31.746   0.981 -24.277  1.00  0.76           H  
ATOM   1205 2HG  PRO A  77      30.025   1.080 -24.022  1.00  0.76           H  
ATOM   1206 1HD  PRO A  77      31.842   2.815 -22.900  1.00  0.76           H  
ATOM   1207 2HD  PRO A  77      30.246   2.455 -22.113  1.00  0.76           H  
ATOM   1208  N   THR A  78      33.569  -1.835 -21.369  1.00  0.78           N  
ATOM   1209  CA  THR A  78      34.854  -2.477 -21.600  1.00  0.78           C  
ATOM   1210  C   THR A  78      34.709  -3.788 -22.385  1.00  0.78           C  
ATOM   1211  O   THR A  78      35.697  -4.384 -22.834  1.00  0.78           O  
ATOM   1212  CB  THR A  78      35.570  -2.700 -20.258  1.00  0.78           C  
ATOM   1213  OG1 THR A  78      34.774  -3.547 -19.413  1.00  0.78           O  
ATOM   1214  CG2 THR A  78      35.798  -1.350 -19.573  1.00  0.78           C  
ATOM   1215  H   THR A  78      32.877  -2.317 -20.817  1.00  0.78           H  
ATOM   1216  HA  THR A  78      35.459  -1.797 -22.189  1.00  0.78           H  
ATOM   1217  HB  THR A  78      36.529  -3.180 -20.432  1.00  0.78           H  
ATOM   1218  HG1 THR A  78      34.785  -4.443 -19.762  1.00  0.78           H  
ATOM   1219 1HG2 THR A  78      36.312  -1.504 -18.627  1.00  0.78           H  
ATOM   1220 2HG2 THR A  78      36.407  -0.713 -20.218  1.00  0.78           H  
ATOM   1221 3HG2 THR A  78      34.843  -0.861 -19.386  1.00  0.78           H  
ATOM   1222  N   VAL A  79      33.460  -4.207 -22.556  1.00  0.79           N  
ATOM   1223  CA  VAL A  79      33.087  -5.437 -23.243  1.00  0.79           C  
ATOM   1224  C   VAL A  79      32.248  -5.109 -24.465  1.00  0.79           C  
ATOM   1225  O   VAL A  79      31.270  -4.363 -24.370  1.00  0.79           O  
ATOM   1226  CB  VAL A  79      32.283  -6.353 -22.303  1.00  0.79           C  
ATOM   1227  CG1 VAL A  79      31.828  -7.605 -23.050  1.00  0.79           C  
ATOM   1228  CG2 VAL A  79      33.149  -6.730 -21.109  1.00  0.79           C  
ATOM   1229  H   VAL A  79      32.725  -3.636 -22.178  1.00  0.79           H  
ATOM   1230  HA  VAL A  79      33.992  -5.954 -23.562  1.00  0.79           H  
ATOM   1231  HB  VAL A  79      31.390  -5.828 -21.961  1.00  0.79           H  
ATOM   1232 1HG1 VAL A  79      31.256  -8.240 -22.374  1.00  0.79           H  
ATOM   1233 2HG1 VAL A  79      31.198  -7.322 -23.894  1.00  0.79           H  
ATOM   1234 3HG1 VAL A  79      32.699  -8.150 -23.412  1.00  0.79           H  
ATOM   1235 1HG2 VAL A  79      32.582  -7.375 -20.438  1.00  0.79           H  
ATOM   1236 2HG2 VAL A  79      34.037  -7.260 -21.458  1.00  0.79           H  
ATOM   1237 3HG2 VAL A  79      33.448  -5.834 -20.576  1.00  0.79           H  
ATOM   1238  N   CYS A  80      32.595  -5.674 -25.620  1.00  0.79           N  
ATOM   1239  CA  CYS A  80      31.865  -5.351 -26.846  1.00  0.79           C  
ATOM   1240  C   CYS A  80      30.551  -6.111 -26.950  1.00  0.79           C  
ATOM   1241  O   CYS A  80      30.410  -7.042 -27.742  1.00  0.79           O  
ATOM   1242  CB  CYS A  80      32.702  -5.689 -28.077  1.00  0.79           C  
ATOM   1243  SG  CYS A  80      31.918  -5.256 -29.622  1.00  0.79           S  
ATOM   1244  H   CYS A  80      33.384  -6.303 -25.651  1.00  0.79           H  
ATOM   1245  HA  CYS A  80      31.652  -4.284 -26.853  1.00  0.79           H  
ATOM   1246 1HB  CYS A  80      33.653  -5.186 -28.043  1.00  0.79           H  
ATOM   1247 2HB  CYS A  80      32.901  -6.759 -28.093  1.00  0.79           H  
ATOM   1248  HG  CYS A  80      30.809  -5.965 -29.412  1.00  0.79           H  
ATOM   1249  N   GLY A  81      29.589  -5.680 -26.155  1.00  0.77           N  
ATOM   1250  CA  GLY A  81      28.283  -6.318 -26.076  1.00  0.77           C  
ATOM   1251  C   GLY A  81      27.406  -5.621 -25.053  1.00  0.77           C  
ATOM   1252  O   GLY A  81      27.690  -4.499 -24.642  1.00  0.77           O  
ATOM   1253  H   GLY A  81      29.835  -4.917 -25.531  1.00  0.77           H  
ATOM   1254 1HA  GLY A  81      27.805  -6.290 -27.055  1.00  0.77           H  
ATOM   1255 2HA  GLY A  81      28.406  -7.365 -25.803  1.00  0.77           H  
ATOM   1256  N   ALA A  82      26.288  -6.241 -24.702  1.00  0.74           N  
ATOM   1257  CA  ALA A  82      25.359  -5.609 -23.768  1.00  0.74           C  
ATOM   1258  C   ALA A  82      25.973  -5.418 -22.399  1.00  0.74           C  
ATOM   1259  O   ALA A  82      26.736  -6.261 -21.918  1.00  0.74           O  
ATOM   1260  CB  ALA A  82      24.089  -6.425 -23.620  1.00  0.74           C  
ATOM   1261  H   ALA A  82      26.085  -7.161 -25.067  1.00  0.74           H  
ATOM   1262  HA  ALA A  82      25.102  -4.625 -24.155  1.00  0.74           H  
ATOM   1263 1HB  ALA A  82      23.410  -5.909 -22.937  1.00  0.74           H  
ATOM   1264 2HB  ALA A  82      23.611  -6.545 -24.579  1.00  0.74           H  
ATOM   1265 3HB  ALA A  82      24.334  -7.403 -23.215  1.00  0.74           H  
ATOM   1266  N   ALA A  83      25.559  -4.346 -21.750  1.00  0.71           N  
ATOM   1267  CA  ALA A  83      25.920  -4.036 -20.385  1.00  0.71           C  
ATOM   1268  C   ALA A  83      24.673  -3.569 -19.661  1.00  0.71           C  
ATOM   1269  O   ALA A  83      23.963  -2.664 -20.118  1.00  0.71           O  
ATOM   1270  CB  ALA A  83      26.976  -2.950 -20.345  1.00  0.71           C  
ATOM   1271  H   ALA A  83      24.984  -3.679 -22.250  1.00  0.71           H  
ATOM   1272  HA  ALA A  83      26.292  -4.939 -19.901  1.00  0.71           H  
ATOM   1273 1HB  ALA A  83      27.225  -2.722 -19.313  1.00  0.71           H  
ATOM   1274 2HB  ALA A  83      27.869  -3.285 -20.871  1.00  0.71           H  
ATOM   1275 3HB  ALA A  83      26.574  -2.069 -20.828  1.00  0.71           H  
ATOM   1276  N   ILE A  84      24.371  -4.221 -18.547  1.00  0.69           N  
ATOM   1277  CA  ILE A  84      23.176  -3.863 -17.808  1.00  0.69           C  
ATOM   1278  C   ILE A  84      23.521  -3.610 -16.357  1.00  0.69           C  
ATOM   1279  O   ILE A  84      24.145  -4.453 -15.705  1.00  0.69           O  
ATOM   1280  CB  ILE A  84      22.096  -4.954 -17.906  1.00  0.69           C  
ATOM   1281  CG1 ILE A  84      21.754  -5.217 -19.382  1.00  0.69           C  
ATOM   1282  CG2 ILE A  84      20.836  -4.468 -17.165  1.00  0.69           C  
ATOM   1283  CD1 ILE A  84      20.830  -6.380 -19.594  1.00  0.69           C  
ATOM   1284  H   ILE A  84      24.975  -4.957 -18.209  1.00  0.69           H  
ATOM   1285  HA  ILE A  84      22.766  -2.945 -18.222  1.00  0.69           H  
ATOM   1286  HB  ILE A  84      22.455  -5.880 -17.465  1.00  0.69           H  
ATOM   1287 1HG1 ILE A  84      21.318  -4.325 -19.792  1.00  0.69           H  
ATOM   1288 2HG1 ILE A  84      22.664  -5.434 -19.930  1.00  0.69           H  
ATOM   1289 1HG2 ILE A  84      20.057  -5.221 -17.233  1.00  0.69           H  
ATOM   1290 2HG2 ILE A  84      21.070  -4.285 -16.117  1.00  0.69           H  
ATOM   1291 3HG2 ILE A  84      20.485  -3.538 -17.622  1.00  0.69           H  
ATOM   1292 1HD1 ILE A  84      20.640  -6.502 -20.660  1.00  0.69           H  
ATOM   1293 2HD1 ILE A  84      21.291  -7.287 -19.200  1.00  0.69           H  
ATOM   1294 3HD1 ILE A  84      19.893  -6.199 -19.076  1.00  0.69           H  
ATOM   1295  N   GLY A  85      23.136  -2.449 -15.867  1.00  0.69           N  
ATOM   1296  CA  GLY A  85      23.392  -2.065 -14.498  1.00  0.69           C  
ATOM   1297  C   GLY A  85      22.164  -1.477 -13.843  1.00  0.69           C  
ATOM   1298  O   GLY A  85      21.038  -1.642 -14.321  1.00  0.69           O  
ATOM   1299  H   GLY A  85      22.635  -1.806 -16.477  1.00  0.69           H  
ATOM   1300 1HA  GLY A  85      23.730  -2.928 -13.926  1.00  0.69           H  
ATOM   1301 2HA  GLY A  85      24.192  -1.326 -14.483  1.00  0.69           H  
ATOM   1302  N   ALA A  86      22.386  -0.788 -12.739  1.00  0.72           N  
ATOM   1303  CA  ALA A  86      21.313  -0.131 -12.015  1.00  0.72           C  
ATOM   1304  C   ALA A  86      21.837   1.034 -11.190  1.00  0.72           C  
ATOM   1305  O   ALA A  86      22.944   0.993 -10.647  1.00  0.72           O  
ATOM   1306  CB  ALA A  86      20.601  -1.115 -11.112  1.00  0.72           C  
ATOM   1307  H   ALA A  86      23.342  -0.744 -12.400  1.00  0.72           H  
ATOM   1308  HA  ALA A  86      20.598   0.258 -12.733  1.00  0.72           H  
ATOM   1309 1HB  ALA A  86      19.798  -0.600 -10.609  1.00  0.72           H  
ATOM   1310 2HB  ALA A  86      20.189  -1.935 -11.701  1.00  0.72           H  
ATOM   1311 3HB  ALA A  86      21.296  -1.511 -10.374  1.00  0.72           H  
ATOM   1312  N   LEU A  87      20.992   2.046 -11.061  1.00  0.81           N  
ATOM   1313  CA  LEU A  87      21.211   3.213 -10.223  1.00  0.81           C  
ATOM   1314  C   LEU A  87      20.250   3.163  -9.041  1.00  0.81           C  
ATOM   1315  O   LEU A  87      19.040   2.999  -9.233  1.00  0.81           O  
ATOM   1316  CB  LEU A  87      20.967   4.466 -11.057  1.00  0.81           C  
ATOM   1317  CG  LEU A  87      21.061   5.794 -10.389  1.00  0.81           C  
ATOM   1318  CD1 LEU A  87      22.448   6.036 -10.012  1.00  0.81           C  
ATOM   1319  CD2 LEU A  87      20.577   6.822 -11.329  1.00  0.81           C  
ATOM   1320  H   LEU A  87      20.130   2.014 -11.597  1.00  0.81           H  
ATOM   1321  HA  LEU A  87      22.232   3.203  -9.849  1.00  0.81           H  
ATOM   1322 1HB  LEU A  87      21.721   4.478 -11.831  1.00  0.81           H  
ATOM   1323 2HB  LEU A  87      20.005   4.387 -11.534  1.00  0.81           H  
ATOM   1324  HG  LEU A  87      20.448   5.807  -9.484  1.00  0.81           H  
ATOM   1325 1HD1 LEU A  87      22.540   6.989  -9.558  1.00  0.81           H  
ATOM   1326 2HD1 LEU A  87      22.785   5.265  -9.320  1.00  0.81           H  
ATOM   1327 3HD1 LEU A  87      23.040   6.018 -10.905  1.00  0.81           H  
ATOM   1328 1HD2 LEU A  87      20.637   7.808 -10.864  1.00  0.81           H  
ATOM   1329 2HD2 LEU A  87      21.182   6.805 -12.230  1.00  0.81           H  
ATOM   1330 3HD2 LEU A  87      19.546   6.590 -11.580  1.00  0.81           H  
ATOM   1331  N   SER A  88      20.770   3.276  -7.823  1.00  0.98           N  
ATOM   1332  CA  SER A  88      19.897   3.199  -6.659  1.00  0.98           C  
ATOM   1333  C   SER A  88      20.034   4.378  -5.698  1.00  0.98           C  
ATOM   1334  O   SER A  88      21.142   4.758  -5.311  1.00  0.98           O  
ATOM   1335  CB  SER A  88      20.154   1.899  -5.922  1.00  0.98           C  
ATOM   1336  OG  SER A  88      19.842   0.795  -6.720  1.00  0.98           O  
ATOM   1337  H   SER A  88      21.776   3.396  -7.713  1.00  0.98           H  
ATOM   1338  HA  SER A  88      18.879   3.186  -7.018  1.00  0.98           H  
ATOM   1339 1HB  SER A  88      21.199   1.855  -5.645  1.00  0.98           H  
ATOM   1340 2HB  SER A  88      19.554   1.877  -5.014  1.00  0.98           H  
ATOM   1341  HG  SER A  88      18.892   0.842  -6.883  1.00  0.98           H  
ATOM   1342  N   PHE A  89      18.875   4.929  -5.308  1.00  1.26           N  
ATOM   1343  CA  PHE A  89      18.727   6.081  -4.394  1.00  1.26           C  
ATOM   1344  C   PHE A  89      18.227   5.611  -3.030  1.00  1.26           C  
ATOM   1345  O   PHE A  89      17.098   5.133  -2.944  1.00  1.26           O  
ATOM   1346  CB  PHE A  89      17.694   7.058  -4.972  1.00  1.26           C  
ATOM   1347  CG  PHE A  89      18.079   7.851  -6.244  1.00  1.26           C  
ATOM   1348  CD1 PHE A  89      17.981   7.296  -7.514  1.00  1.26           C  
ATOM   1349  CD2 PHE A  89      18.473   9.186  -6.164  1.00  1.26           C  
ATOM   1350  CE1 PHE A  89      18.296   8.061  -8.644  1.00  1.26           C  
ATOM   1351  CE2 PHE A  89      18.772   9.918  -7.285  1.00  1.26           C  
ATOM   1352  CZ  PHE A  89      18.683   9.350  -8.526  1.00  1.26           C  
ATOM   1353  H   PHE A  89      18.028   4.496  -5.683  1.00  1.26           H  
ATOM   1354  HA  PHE A  89      19.693   6.573  -4.271  1.00  1.26           H  
ATOM   1355 1HB  PHE A  89      16.788   6.499  -5.202  1.00  1.26           H  
ATOM   1356 2HB  PHE A  89      17.425   7.769  -4.207  1.00  1.26           H  
ATOM   1357  HD1 PHE A  89      17.661   6.256  -7.619  1.00  1.26           H  
ATOM   1358  HD2 PHE A  89      18.546   9.661  -5.210  1.00  1.26           H  
ATOM   1359  HE1 PHE A  89      18.234   7.640  -9.633  1.00  1.26           H  
ATOM   1360  HE2 PHE A  89      19.080  10.953  -7.181  1.00  1.26           H  
ATOM   1361  HZ  PHE A  89      18.916   9.924  -9.421  1.00  1.26           H  
ATOM   1362  N   TYR A  90      19.027   5.767  -1.962  1.00  1.69           N  
ATOM   1363  CA  TYR A  90      18.680   5.175  -0.658  1.00  1.69           C  
ATOM   1364  C   TYR A  90      18.425   6.091   0.532  1.00  1.69           C  
ATOM   1365  O   TYR A  90      19.070   7.131   0.707  1.00  1.69           O  
ATOM   1366  CB  TYR A  90      19.823   4.285  -0.179  1.00  1.69           C  
ATOM   1367  CG  TYR A  90      20.175   3.125  -1.013  1.00  1.69           C  
ATOM   1368  CD1 TYR A  90      21.069   3.278  -2.056  1.00  1.69           C  
ATOM   1369  CD2 TYR A  90      19.649   1.898  -0.719  1.00  1.69           C  
ATOM   1370  CE1 TYR A  90      21.431   2.188  -2.797  1.00  1.69           C  
ATOM   1371  CE2 TYR A  90      19.994   0.803  -1.461  1.00  1.69           C  
ATOM   1372  CZ  TYR A  90      20.885   0.937  -2.498  1.00  1.69           C  
ATOM   1373  OH  TYR A  90      21.242  -0.170  -3.234  1.00  1.69           O  
ATOM   1374  H   TYR A  90      19.932   6.217  -2.084  1.00  1.69           H  
ATOM   1375  HA  TYR A  90      17.782   4.580  -0.787  1.00  1.69           H  
ATOM   1376 1HB  TYR A  90      20.715   4.896  -0.078  1.00  1.69           H  
ATOM   1377 2HB  TYR A  90      19.581   3.912   0.817  1.00  1.69           H  
ATOM   1378  HD1 TYR A  90      21.494   4.258  -2.281  1.00  1.69           H  
ATOM   1379  HD2 TYR A  90      18.965   1.802   0.113  1.00  1.69           H  
ATOM   1380  HE1 TYR A  90      22.144   2.304  -3.611  1.00  1.69           H  
ATOM   1381  HE2 TYR A  90      19.573  -0.174  -1.220  1.00  1.69           H  
ATOM   1382  HH  TYR A  90      21.908   0.072  -3.884  1.00  1.69           H  
ATOM   1383  N   ALA A  91      17.567   5.575   1.428  1.00  2.27           N  
ATOM   1384  CA  ALA A  91      17.267   6.087   2.775  1.00  2.27           C  
ATOM   1385  C   ALA A  91      16.918   7.564   3.009  1.00  2.27           C  
ATOM   1386  O   ALA A  91      17.605   8.177   3.798  1.00  2.27           O  
ATOM   1387  CB  ALA A  91      18.502   5.853   3.628  1.00  2.27           C  
ATOM   1388  H   ALA A  91      17.079   4.710   1.163  1.00  2.27           H  
ATOM   1389  HA  ALA A  91      16.434   5.492   3.148  1.00  2.27           H  
ATOM   1390 1HB  ALA A  91      18.294   6.139   4.657  1.00  2.27           H  
ATOM   1391 2HB  ALA A  91      18.789   4.800   3.588  1.00  2.27           H  
ATOM   1392 3HB  ALA A  91      19.326   6.457   3.250  1.00  2.27           H  
ATOM   1393  N   PRO A  92      15.902   8.170   2.390  1.00  2.95           N  
ATOM   1394  CA  PRO A  92      15.454   9.534   2.616  1.00  2.95           C  
ATOM   1395  C   PRO A  92      15.065   9.866   4.078  1.00  2.95           C  
ATOM   1396  O   PRO A  92      15.762  10.647   4.736  1.00  2.95           O  
ATOM   1397  CB  PRO A  92      14.274   9.666   1.666  1.00  2.95           C  
ATOM   1398  CG  PRO A  92      14.486   8.664   0.648  1.00  2.95           C  
ATOM   1399  CD  PRO A  92      15.181   7.508   1.353  1.00  2.95           C  
ATOM   1400  HA  PRO A  92      16.263  10.209   2.314  1.00  2.95           H  
ATOM   1401 1HB  PRO A  92      13.322   9.782   2.120  1.00  2.95           H  
ATOM   1402 2HB  PRO A  92      14.418  10.591   1.178  1.00  2.95           H  
ATOM   1403 1HG  PRO A  92      13.548   8.372   0.237  1.00  2.95           H  
ATOM   1404 2HG  PRO A  92      15.020   9.056  -0.177  1.00  2.95           H  
ATOM   1405 1HD  PRO A  92      14.503   6.764   1.773  1.00  2.95           H  
ATOM   1406 2HD  PRO A  92      15.839   7.112   0.630  1.00  2.95           H  
ATOM   1407  N   PRO A  93      13.918   9.352   4.616  1.00  3.63           N  
ATOM   1408  CA  PRO A  93      13.399   9.795   5.888  1.00  3.63           C  
ATOM   1409  C   PRO A  93      14.298   9.229   6.941  1.00  3.63           C  
ATOM   1410  O   PRO A  93      14.660   8.057   6.855  1.00  3.63           O  
ATOM   1411  CB  PRO A  93      12.032   9.116   5.959  1.00  3.63           C  
ATOM   1412  CG  PRO A  93      12.220   7.807   5.187  1.00  3.63           C  
ATOM   1413  CD  PRO A  93      13.254   8.086   4.120  1.00  3.63           C  
ATOM   1414  HA  PRO A  93      13.344  10.892   5.926  1.00  3.63           H  
ATOM   1415 1HB  PRO A  93      11.748   8.952   7.009  1.00  3.63           H  
ATOM   1416 2HB  PRO A  93      11.266   9.769   5.516  1.00  3.63           H  
ATOM   1417 1HG  PRO A  93      12.544   7.008   5.878  1.00  3.63           H  
ATOM   1418 2HG  PRO A  93      11.260   7.481   4.761  1.00  3.63           H  
ATOM   1419 1HD  PRO A  93      13.974   7.258   4.112  1.00  3.63           H  
ATOM   1420 2HD  PRO A  93      12.702   8.159   3.203  1.00  3.63           H  
ATOM   1421  N   GLY A  94      14.681  10.024   7.926  1.00  4.16           N  
ATOM   1422  CA  GLY A  94      15.522   9.450   8.960  1.00  4.16           C  
ATOM   1423  C   GLY A  94      16.836   8.980   8.346  1.00  4.16           C  
ATOM   1424  O   GLY A  94      17.442   8.029   8.842  1.00  4.16           O  
ATOM   1425  H   GLY A  94      14.385  10.989   7.970  1.00  4.16           H  
ATOM   1426 1HA  GLY A  94      15.718  10.192   9.735  1.00  4.16           H  
ATOM   1427 2HA  GLY A  94      15.010   8.611   9.429  1.00  4.16           H  
ATOM   1428  N   ALA A  95      17.290   9.640   7.269  1.00  4.45           N  
ATOM   1429  CA  ALA A  95      18.476   9.177   6.579  1.00  4.45           C  
ATOM   1430  C   ALA A  95      19.658   8.985   7.477  1.00  4.45           C  
ATOM   1431  O   ALA A  95      20.351   7.971   7.338  1.00  4.45           O  
ATOM   1432  CB  ALA A  95      18.886  10.182   5.529  1.00  4.45           C  
ATOM   1433  H   ALA A  95      16.747  10.392   6.851  1.00  4.45           H  
ATOM   1434  HA  ALA A  95      18.240   8.221   6.119  1.00  4.45           H  
ATOM   1435 1HB  ALA A  95      19.761   9.805   5.002  1.00  4.45           H  
ATOM   1436 2HB  ALA A  95      18.102  10.341   4.822  1.00  4.45           H  
ATOM   1437 3HB  ALA A  95      19.126  11.119   6.015  1.00  4.45           H  
ATOM   1438  N   HIS A  96      19.875   9.932   8.402  1.00  4.46           N  
ATOM   1439  CA  HIS A  96      21.017   9.884   9.302  1.00  4.46           C  
ATOM   1440  C   HIS A  96      22.185   9.255   8.551  1.00  4.46           C  
ATOM   1441  O   HIS A  96      22.609   9.785   7.514  1.00  4.46           O  
ATOM   1442  CB  HIS A  96      20.656   9.107  10.572  1.00  4.46           C  
ATOM   1443  CG  HIS A  96      19.586   9.777  11.394  1.00  4.46           C  
ATOM   1444  ND1 HIS A  96      19.788  10.978  12.043  1.00  4.46           N  
ATOM   1445  CD2 HIS A  96      18.315   9.408  11.674  1.00  4.46           C  
ATOM   1446  CE1 HIS A  96      18.681  11.320  12.684  1.00  4.46           C  
ATOM   1447  NE2 HIS A  96      17.773  10.385  12.477  1.00  4.46           N  
ATOM   1448  H   HIS A  96      19.232  10.706   8.462  1.00  4.46           H  
ATOM   1449  HA  HIS A  96      21.307  10.893   9.591  1.00  4.46           H  
ATOM   1450 1HB  HIS A  96      20.300   8.106  10.304  1.00  4.46           H  
ATOM   1451 2HB  HIS A  96      21.536   8.998  11.204  1.00  4.46           H  
ATOM   1452  HD1 HIS A  96      20.628  11.520  12.043  1.00  4.46           H  
ATOM   1453  HD2 HIS A  96      17.717   8.542  11.391  1.00  4.46           H  
ATOM   1454  HE1 HIS A  96      18.636  12.244  13.260  1.00  4.46           H  
ATOM   1455  N   ASN A  97      22.687   8.134   9.077  1.00  4.25           N  
ATOM   1456  CA  ASN A  97      23.715   7.334   8.431  1.00  4.25           C  
ATOM   1457  C   ASN A  97      23.215   5.884   8.398  1.00  4.25           C  
ATOM   1458  O   ASN A  97      23.966   4.945   8.669  1.00  4.25           O  
ATOM   1459  CB  ASN A  97      25.034   7.463   9.165  1.00  4.25           C  
ATOM   1460  CG  ASN A  97      25.564   8.903   9.156  1.00  4.25           C  
ATOM   1461  OD1 ASN A  97      26.053   9.443   8.149  1.00  4.25           O  
ATOM   1462  ND2 ASN A  97      25.469   9.537  10.302  1.00  4.25           N  
ATOM   1463  H   ASN A  97      22.303   7.787   9.940  1.00  4.25           H  
ATOM   1464  HA  ASN A  97      23.836   7.662   7.401  1.00  4.25           H  
ATOM   1465 1HB  ASN A  97      24.910   7.137  10.199  1.00  4.25           H  
ATOM   1466 2HB  ASN A  97      25.772   6.811   8.701  1.00  4.25           H  
ATOM   1467 1HD2 ASN A  97      25.797  10.480  10.381  1.00  4.25           H  
ATOM   1468 2HD2 ASN A  97      25.078   9.076  11.099  1.00  4.25           H  
ATOM   1469  N   SER A  98      21.914   5.730   8.138  1.00  3.84           N  
ATOM   1470  CA  SER A  98      21.232   4.434   8.152  1.00  3.84           C  
ATOM   1471  C   SER A  98      21.505   3.615   6.907  1.00  3.84           C  
ATOM   1472  O   SER A  98      22.092   4.089   5.937  1.00  3.84           O  
ATOM   1473  CB  SER A  98      19.721   4.581   8.221  1.00  3.84           C  
ATOM   1474  OG  SER A  98      19.200   4.959   6.966  1.00  3.84           O  
ATOM   1475  H   SER A  98      21.373   6.565   7.911  1.00  3.84           H  
ATOM   1476  HA  SER A  98      21.582   3.872   9.019  1.00  3.84           H  
ATOM   1477 1HB  SER A  98      19.271   3.645   8.540  1.00  3.84           H  
ATOM   1478 2HB  SER A  98      19.462   5.341   8.961  1.00  3.84           H  
ATOM   1479  HG  SER A  98      19.563   5.858   6.807  1.00  3.84           H  
ATOM   1480  N   ASN A  99      21.021   2.380   6.944  1.00  3.27           N  
ATOM   1481  CA  ASN A  99      21.113   1.435   5.842  1.00  3.27           C  
ATOM   1482  C   ASN A  99      19.741   1.178   5.208  1.00  3.27           C  
ATOM   1483  O   ASN A  99      19.500   0.104   4.653  1.00  3.27           O  
ATOM   1484  CB  ASN A  99      21.737   0.136   6.313  1.00  3.27           C  
ATOM   1485  CG  ASN A  99      23.188   0.296   6.695  1.00  3.27           C  
ATOM   1486  OD1 ASN A  99      24.060   0.426   5.828  1.00  3.27           O  
ATOM   1487  ND2 ASN A  99      23.462   0.290   7.976  1.00  3.27           N  
ATOM   1488  H   ASN A  99      20.560   2.074   7.787  1.00  3.27           H  
ATOM   1489  HA  ASN A  99      21.748   1.867   5.068  1.00  3.27           H  
ATOM   1490 1HB  ASN A  99      21.184  -0.243   7.173  1.00  3.27           H  
ATOM   1491 2HB  ASN A  99      21.662  -0.609   5.521  1.00  3.27           H  
ATOM   1492 1HD2 ASN A  99      24.408   0.397   8.285  1.00  3.27           H  
ATOM   1493 2HD2 ASN A  99      22.729   0.183   8.645  1.00  3.27           H  
ATOM   1494  N   GLN A 100      18.821   2.141   5.315  1.00  2.64           N  
ATOM   1495  CA  GLN A 100      17.488   1.944   4.743  1.00  2.64           C  
ATOM   1496  C   GLN A 100      17.548   1.734   3.214  1.00  2.64           C  
ATOM   1497  O   GLN A 100      18.444   2.263   2.555  1.00  2.64           O  
ATOM   1498  CB  GLN A 100      16.594   3.131   5.097  1.00  2.64           C  
ATOM   1499  CG  GLN A 100      16.167   3.213   6.520  1.00  2.64           C  
ATOM   1500  CD  GLN A 100      15.368   4.461   6.738  1.00  2.64           C  
ATOM   1501  OE1 GLN A 100      14.128   4.433   6.723  1.00  2.64           O  
ATOM   1502  NE2 GLN A 100      16.078   5.568   6.928  1.00  2.64           N  
ATOM   1503  H   GLN A 100      19.040   3.029   5.790  1.00  2.64           H  
ATOM   1504  HA  GLN A 100      17.075   1.055   5.211  1.00  2.64           H  
ATOM   1505 1HB  GLN A 100      17.146   4.014   4.961  1.00  2.64           H  
ATOM   1506 2HB  GLN A 100      15.732   3.194   4.444  1.00  2.64           H  
ATOM   1507 1HG  GLN A 100      15.549   2.351   6.764  1.00  2.64           H  
ATOM   1508 2HG  GLN A 100      17.047   3.247   7.159  1.00  2.64           H  
ATOM   1509 1HE2 GLN A 100      15.603   6.470   7.064  1.00  2.64           H  
ATOM   1510 2HE2 GLN A 100      17.096   5.510   6.944  1.00  2.64           H  
ATOM   1511  N   PRO A 101      16.584   0.990   2.626  1.00  2.04           N  
ATOM   1512  CA  PRO A 101      16.473   0.633   1.216  1.00  2.04           C  
ATOM   1513  C   PRO A 101      16.165   1.809   0.309  1.00  2.04           C  
ATOM   1514  O   PRO A 101      15.880   2.920   0.785  1.00  2.04           O  
ATOM   1515  CB  PRO A 101      15.330  -0.386   1.207  1.00  2.04           C  
ATOM   1516  CG  PRO A 101      14.497  -0.046   2.409  1.00  2.04           C  
ATOM   1517  CD  PRO A 101      15.491   0.402   3.454  1.00  2.04           C  
ATOM   1518  HA  PRO A 101      17.412   0.149   0.904  1.00  2.04           H  
ATOM   1519 1HB  PRO A 101      14.762  -0.296   0.265  1.00  2.04           H  
ATOM   1520 2HB  PRO A 101      15.735  -1.407   1.240  1.00  2.04           H  
ATOM   1521 1HG  PRO A 101      13.772   0.742   2.148  1.00  2.04           H  
ATOM   1522 2HG  PRO A 101      13.910  -0.923   2.724  1.00  2.04           H  
ATOM   1523 1HD  PRO A 101      15.000   1.125   4.098  1.00  2.04           H  
ATOM   1524 2HD  PRO A 101      15.863  -0.472   4.012  1.00  2.04           H  
ATOM   1525  N   GLY A 102      16.310   1.577  -0.999  1.00  1.55           N  
ATOM   1526  CA  GLY A 102      16.074   2.627  -1.968  1.00  1.55           C  
ATOM   1527  C   GLY A 102      15.202   2.307  -3.179  1.00  1.55           C  
ATOM   1528  O   GLY A 102      14.548   1.263  -3.250  1.00  1.55           O  
ATOM   1529  H   GLY A 102      16.570   0.657  -1.327  1.00  1.55           H  
ATOM   1530 1HA  GLY A 102      15.675   3.484  -1.461  1.00  1.55           H  
ATOM   1531 2HA  GLY A 102      17.051   2.910  -2.341  1.00  1.55           H  
ATOM   1532  N   LEU A 103      15.223   3.238  -4.138  1.00  1.19           N  
ATOM   1533  CA  LEU A 103      14.505   3.133  -5.414  1.00  1.19           C  
ATOM   1534  C   LEU A 103      15.507   2.748  -6.476  1.00  1.19           C  
ATOM   1535  O   LEU A 103      16.650   3.204  -6.424  1.00  1.19           O  
ATOM   1536  CB  LEU A 103      13.822   4.446  -5.815  1.00  1.19           C  
ATOM   1537  CG  LEU A 103      12.753   4.954  -4.885  1.00  1.19           C  
ATOM   1538  CD1 LEU A 103      12.284   6.319  -5.365  1.00  1.19           C  
ATOM   1539  CD2 LEU A 103      11.606   3.961  -4.823  1.00  1.19           C  
ATOM   1540  H   LEU A 103      15.792   4.062  -3.941  1.00  1.19           H  
ATOM   1541  HA  LEU A 103      13.753   2.348  -5.340  1.00  1.19           H  
ATOM   1542 1HB  LEU A 103      14.585   5.219  -5.889  1.00  1.19           H  
ATOM   1543 2HB  LEU A 103      13.373   4.314  -6.801  1.00  1.19           H  
ATOM   1544  HG  LEU A 103      13.145   5.055  -3.938  1.00  1.19           H  
ATOM   1545 1HD1 LEU A 103      11.516   6.711  -4.690  1.00  1.19           H  
ATOM   1546 2HD1 LEU A 103      13.132   7.000  -5.383  1.00  1.19           H  
ATOM   1547 3HD1 LEU A 103      11.868   6.232  -6.366  1.00  1.19           H  
ATOM   1548 1HD2 LEU A 103      10.842   4.332  -4.141  1.00  1.19           H  
ATOM   1549 2HD2 LEU A 103      11.177   3.836  -5.815  1.00  1.19           H  
ATOM   1550 3HD2 LEU A 103      11.979   2.999  -4.463  1.00  1.19           H  
ATOM   1551  N   GLU A 104      15.089   1.939  -7.448  1.00  0.95           N  
ATOM   1552  CA  GLU A 104      16.021   1.474  -8.475  1.00  0.95           C  
ATOM   1553  C   GLU A 104      15.640   1.821  -9.913  1.00  0.95           C  
ATOM   1554  O   GLU A 104      14.508   1.602 -10.349  1.00  0.95           O  
ATOM   1555  CB  GLU A 104      16.179  -0.046  -8.349  1.00  0.95           C  
ATOM   1556  CG  GLU A 104      17.164  -0.674  -9.314  1.00  0.95           C  
ATOM   1557  CD  GLU A 104      17.311  -2.176  -9.114  1.00  0.95           C  
ATOM   1558  OE1 GLU A 104      16.712  -2.698  -8.202  1.00  0.95           O  
ATOM   1559  OE2 GLU A 104      18.013  -2.794  -9.879  1.00  0.95           O  
ATOM   1560  H   GLU A 104      14.132   1.614  -7.456  1.00  0.95           H  
ATOM   1561  HA  GLU A 104      16.990   1.931  -8.283  1.00  0.95           H  
ATOM   1562 1HB  GLU A 104      16.507  -0.288  -7.337  1.00  0.95           H  
ATOM   1563 2HB  GLU A 104      15.212  -0.524  -8.503  1.00  0.95           H  
ATOM   1564 1HG  GLU A 104      16.850  -0.482 -10.340  1.00  0.95           H  
ATOM   1565 2HG  GLU A 104      18.123  -0.188  -9.157  1.00  0.95           H  
ATOM   1566  N   ILE A 105      16.633   2.344 -10.634  1.00  0.80           N  
ATOM   1567  CA  ILE A 105      16.571   2.711 -12.043  1.00  0.80           C  
ATOM   1568  C   ILE A 105      17.577   1.905 -12.882  1.00  0.80           C  
ATOM   1569  O   ILE A 105      18.782   2.131 -12.786  1.00  0.80           O  
ATOM   1570  CB  ILE A 105      16.867   4.219 -12.189  1.00  0.80           C  
ATOM   1571  CG1 ILE A 105      15.826   5.022 -11.425  1.00  0.80           C  
ATOM   1572  CG2 ILE A 105      17.050   4.665 -13.640  1.00  0.80           C  
ATOM   1573  CD1 ILE A 105      16.254   5.349 -10.022  1.00  0.80           C  
ATOM   1574  H   ILE A 105      17.518   2.508 -10.151  1.00  0.80           H  
ATOM   1575  HA  ILE A 105      15.556   2.553 -12.398  1.00  0.80           H  
ATOM   1576  HB  ILE A 105      17.792   4.412 -11.674  1.00  0.80           H  
ATOM   1577 1HG1 ILE A 105      15.638   5.946 -11.963  1.00  0.80           H  
ATOM   1578 2HG1 ILE A 105      14.893   4.456 -11.390  1.00  0.80           H  
ATOM   1579 1HG2 ILE A 105      17.302   5.725 -13.663  1.00  0.80           H  
ATOM   1580 2HG2 ILE A 105      17.855   4.088 -14.102  1.00  0.80           H  
ATOM   1581 3HG2 ILE A 105      16.160   4.508 -14.178  1.00  0.80           H  
ATOM   1582 1HD1 ILE A 105      15.481   5.938  -9.528  1.00  0.80           H  
ATOM   1583 2HD1 ILE A 105      16.439   4.448  -9.450  1.00  0.80           H  
ATOM   1584 3HD1 ILE A 105      17.154   5.905 -10.085  1.00  0.80           H  
ATOM   1585  N   PRO A 106      17.140   0.910 -13.663  1.00  0.71           N  
ATOM   1586  CA  PRO A 106      17.972   0.097 -14.533  1.00  0.71           C  
ATOM   1587  C   PRO A 106      18.743   0.947 -15.534  1.00  0.71           C  
ATOM   1588  O   PRO A 106      18.202   1.933 -16.053  1.00  0.71           O  
ATOM   1589  CB  PRO A 106      16.943  -0.797 -15.219  1.00  0.71           C  
ATOM   1590  CG  PRO A 106      15.807  -0.893 -14.236  1.00  0.71           C  
ATOM   1591  CD  PRO A 106      15.739   0.465 -13.594  1.00  0.71           C  
ATOM   1592  HA  PRO A 106      18.662  -0.506 -13.922  1.00  0.71           H  
ATOM   1593 1HB  PRO A 106      16.631  -0.315 -16.134  1.00  0.71           H  
ATOM   1594 2HB  PRO A 106      17.393  -1.767 -15.487  1.00  0.71           H  
ATOM   1595 1HG  PRO A 106      14.875  -1.164 -14.756  1.00  0.71           H  
ATOM   1596 2HG  PRO A 106      16.010  -1.691 -13.504  1.00  0.71           H  
ATOM   1597 1HD  PRO A 106      15.096   1.107 -14.177  1.00  0.71           H  
ATOM   1598 2HD  PRO A 106      15.398   0.349 -12.551  1.00  0.71           H  
ATOM   1599  N   LEU A 107      19.980   0.543 -15.802  1.00  0.66           N  
ATOM   1600  CA  LEU A 107      20.851   1.226 -16.753  1.00  0.66           C  
ATOM   1601  C   LEU A 107      21.188   0.294 -17.923  1.00  0.66           C  
ATOM   1602  O   LEU A 107      21.728  -0.795 -17.716  1.00  0.66           O  
ATOM   1603  CB  LEU A 107      22.152   1.623 -16.053  1.00  0.66           C  
ATOM   1604  CG  LEU A 107      22.023   2.425 -14.739  1.00  0.66           C  
ATOM   1605  CD1 LEU A 107      23.401   2.626 -14.149  1.00  0.66           C  
ATOM   1606  CD2 LEU A 107      21.355   3.713 -14.975  1.00  0.66           C  
ATOM   1607  H   LEU A 107      20.329  -0.277 -15.314  1.00  0.66           H  
ATOM   1608  HA  LEU A 107      20.343   2.110 -17.137  1.00  0.66           H  
ATOM   1609 1HB  LEU A 107      22.731   0.729 -15.846  1.00  0.66           H  
ATOM   1610 2HB  LEU A 107      22.713   2.237 -16.730  1.00  0.66           H  
ATOM   1611  HG  LEU A 107      21.439   1.867 -14.045  1.00  0.66           H  
ATOM   1612 1HD1 LEU A 107      23.320   3.167 -13.209  1.00  0.66           H  
ATOM   1613 2HD1 LEU A 107      23.859   1.652 -13.968  1.00  0.66           H  
ATOM   1614 3HD1 LEU A 107      24.015   3.191 -14.840  1.00  0.66           H  
ATOM   1615 1HD2 LEU A 107      21.263   4.255 -14.046  1.00  0.66           H  
ATOM   1616 2HD2 LEU A 107      21.932   4.285 -15.666  1.00  0.66           H  
ATOM   1617 3HD2 LEU A 107      20.362   3.531 -15.381  1.00  0.66           H  
ATOM   1618  N   TYR A 108      20.914   0.709 -19.154  1.00  0.65           N  
ATOM   1619  CA  TYR A 108      21.219  -0.168 -20.291  1.00  0.65           C  
ATOM   1620  C   TYR A 108      22.096   0.464 -21.361  1.00  0.65           C  
ATOM   1621  O   TYR A 108      21.916   1.625 -21.721  1.00  0.65           O  
ATOM   1622  CB  TYR A 108      19.931  -0.609 -20.994  1.00  0.65           C  
ATOM   1623  CG  TYR A 108      18.993  -1.459 -20.206  1.00  0.65           C  
ATOM   1624  CD1 TYR A 108      18.069  -0.889 -19.361  1.00  0.65           C  
ATOM   1625  CD2 TYR A 108      19.031  -2.826 -20.371  1.00  0.65           C  
ATOM   1626  CE1 TYR A 108      17.189  -1.703 -18.678  1.00  0.65           C  
ATOM   1627  CE2 TYR A 108      18.160  -3.633 -19.685  1.00  0.65           C  
ATOM   1628  CZ  TYR A 108      17.243  -3.078 -18.839  1.00  0.65           C  
ATOM   1629  OH  TYR A 108      16.363  -3.889 -18.159  1.00  0.65           O  
ATOM   1630  H   TYR A 108      20.457   1.611 -19.293  1.00  0.65           H  
ATOM   1631  HA  TYR A 108      21.747  -1.049 -19.922  1.00  0.65           H  
ATOM   1632 1HB  TYR A 108      19.390   0.275 -21.308  1.00  0.65           H  
ATOM   1633 2HB  TYR A 108      20.196  -1.156 -21.898  1.00  0.65           H  
ATOM   1634  HD1 TYR A 108      18.029   0.197 -19.243  1.00  0.65           H  
ATOM   1635  HD2 TYR A 108      19.755  -3.265 -21.054  1.00  0.65           H  
ATOM   1636  HE1 TYR A 108      16.451  -1.274 -18.026  1.00  0.65           H  
ATOM   1637  HE2 TYR A 108      18.194  -4.712 -19.820  1.00  0.65           H  
ATOM   1638  HH  TYR A 108      16.452  -4.793 -18.474  1.00  0.65           H  
ATOM   1639  N   GLY A 109      22.941  -0.353 -21.968  1.00  0.67           N  
ATOM   1640  CA  GLY A 109      23.714   0.090 -23.124  1.00  0.67           C  
ATOM   1641  C   GLY A 109      24.583  -1.028 -23.659  1.00  0.67           C  
ATOM   1642  O   GLY A 109      24.649  -2.107 -23.075  1.00  0.67           O  
ATOM   1643  H   GLY A 109      23.097  -1.285 -21.579  1.00  0.67           H  
ATOM   1644 1HA  GLY A 109      23.046   0.443 -23.910  1.00  0.67           H  
ATOM   1645 2HA  GLY A 109      24.344   0.930 -22.837  1.00  0.67           H  
ATOM   1646  N   TYR A 110      25.225  -0.773 -24.785  1.00  0.73           N  
ATOM   1647  CA  TYR A 110      26.093  -1.743 -25.431  1.00  0.73           C  
ATOM   1648  C   TYR A 110      27.474  -1.169 -25.691  1.00  0.73           C  
ATOM   1649  O   TYR A 110      27.625   0.046 -25.849  1.00  0.73           O  
ATOM   1650  CB  TYR A 110      25.479  -2.168 -26.763  1.00  0.73           C  
ATOM   1651  CG  TYR A 110      24.149  -2.852 -26.667  1.00  0.73           C  
ATOM   1652  CD1 TYR A 110      22.993  -2.097 -26.544  1.00  0.73           C  
ATOM   1653  CD2 TYR A 110      24.069  -4.224 -26.750  1.00  0.73           C  
ATOM   1654  CE1 TYR A 110      21.769  -2.717 -26.475  1.00  0.73           C  
ATOM   1655  CE2 TYR A 110      22.842  -4.848 -26.689  1.00  0.73           C  
ATOM   1656  CZ  TYR A 110      21.695  -4.100 -26.548  1.00  0.73           C  
ATOM   1657  OH  TYR A 110      20.470  -4.724 -26.484  1.00  0.73           O  
ATOM   1658  H   TYR A 110      25.071   0.123 -25.244  1.00  0.73           H  
ATOM   1659  HA  TYR A 110      26.203  -2.601 -24.777  1.00  0.73           H  
ATOM   1660 1HB  TYR A 110      25.361  -1.293 -27.396  1.00  0.73           H  
ATOM   1661 2HB  TYR A 110      26.172  -2.842 -27.271  1.00  0.73           H  
ATOM   1662  HD1 TYR A 110      23.055  -1.011 -26.492  1.00  0.73           H  
ATOM   1663  HD2 TYR A 110      24.978  -4.813 -26.865  1.00  0.73           H  
ATOM   1664  HE1 TYR A 110      20.862  -2.122 -26.370  1.00  0.73           H  
ATOM   1665  HE2 TYR A 110      22.778  -5.934 -26.754  1.00  0.73           H  
ATOM   1666  HH  TYR A 110      19.778  -4.062 -26.409  1.00  0.73           H  
ATOM   1667  N   GLY A 111      28.473  -2.038 -25.757  1.00  0.82           N  
ATOM   1668  CA  GLY A 111      29.813  -1.625 -26.139  1.00  0.82           C  
ATOM   1669  C   GLY A 111      29.936  -1.661 -27.660  1.00  0.82           C  
ATOM   1670  O   GLY A 111      28.932  -1.803 -28.365  1.00  0.82           O  
ATOM   1671  H   GLY A 111      28.290  -3.013 -25.534  1.00  0.82           H  
ATOM   1672 1HA  GLY A 111      30.017  -0.629 -25.763  1.00  0.82           H  
ATOM   1673 2HA  GLY A 111      30.538  -2.299 -25.692  1.00  0.82           H  
ATOM   1674  N   GLY A 112      31.158  -1.577 -28.170  1.00  0.94           N  
ATOM   1675  CA  GLY A 112      31.375  -1.603 -29.612  1.00  0.94           C  
ATOM   1676  C   GLY A 112      32.841  -1.413 -29.982  1.00  0.94           C  
ATOM   1677  O   GLY A 112      33.576  -0.678 -29.321  1.00  0.94           O  
ATOM   1678  H   GLY A 112      31.938  -1.462 -27.543  1.00  0.94           H  
ATOM   1679 1HA  GLY A 112      31.005  -2.538 -30.024  1.00  0.94           H  
ATOM   1680 2HA  GLY A 112      30.785  -0.809 -30.070  1.00  0.94           H  
ATOM   1681  N   SER A 113      33.237  -2.027 -31.089  1.00  1.09           N  
ATOM   1682  CA  SER A 113      34.602  -1.932 -31.575  1.00  1.09           C  
ATOM   1683  C   SER A 113      34.886  -0.545 -32.127  1.00  1.09           C  
ATOM   1684  O   SER A 113      35.898   0.067 -31.786  1.00  1.09           O  
ATOM   1685  OXT SER A 113      33.988   0.055 -32.712  1.00  1.09           O  
ATOM   1686  CB  SER A 113      34.847  -2.982 -32.640  1.00  1.09           C  
ATOM   1687  OG  SER A 113      36.126  -2.844 -33.194  1.00  1.09           O  
ATOM   1688  H   SER A 113      32.575  -2.603 -31.594  1.00  1.09           H  
ATOM   1689  HA  SER A 113      35.280  -2.116 -30.739  1.00  1.09           H  
ATOM   1690 1HB  SER A 113      34.743  -3.975 -32.200  1.00  1.09           H  
ATOM   1691 2HB  SER A 113      34.096  -2.890 -33.422  1.00  1.09           H  
ATOM   1692  HG  SER A 113      36.208  -3.543 -33.847  1.00  1.09           H  
TER    1693
ENDMDL

REMARK ID 663896 MODEL 4 2025-03-29_00000382_1_19
PFRMAT TS
TARGET 2025-03-29_00000382_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.784  -0.736  -2.272  1.00  6.70           N  
ATOM      2  CA  GLY A   1       2.362  -1.048  -0.912  1.00  6.70           C  
ATOM      3  C   GLY A   1       2.617   0.105   0.066  1.00  6.70           C  
ATOM      4  O   GLY A   1       3.275  -0.099   1.087  1.00  6.70           O  
ATOM      5  H   GLY A   1       3.457  -1.336  -2.727  1.00  6.70           H  
ATOM      6 1HA  GLY A   1       1.310  -1.332  -0.902  1.00  6.70           H  
ATOM      7 2HA  GLY A   1       2.911  -1.925  -0.571  1.00  6.70           H  
ATOM      8  N   PRO A   2       2.031   1.304  -0.164  1.00  5.64           N  
ATOM      9  CA  PRO A   2       2.199   2.518   0.630  1.00  5.64           C  
ATOM     10  C   PRO A   2       1.709   2.337   2.057  1.00  5.64           C  
ATOM     11  O   PRO A   2       2.123   3.049   2.967  1.00  5.64           O  
ATOM     12  CB  PRO A   2       1.345   3.544  -0.123  1.00  5.64           C  
ATOM     13  CG  PRO A   2       0.338   2.718  -0.899  1.00  5.64           C  
ATOM     14  CD  PRO A   2       1.086   1.463  -1.292  1.00  5.64           C  
ATOM     15  HA  PRO A   2       3.256   2.804   0.615  1.00  5.64           H  
ATOM     16 1HB  PRO A   2       0.870   4.231   0.593  1.00  5.64           H  
ATOM     17 2HB  PRO A   2       1.987   4.154  -0.775  1.00  5.64           H  
ATOM     18 1HG  PRO A   2      -0.542   2.509  -0.271  1.00  5.64           H  
ATOM     19 2HG  PRO A   2      -0.022   3.284  -1.771  1.00  5.64           H  
ATOM     20 1HD  PRO A   2       0.380   0.632  -1.363  1.00  5.64           H  
ATOM     21 2HD  PRO A   2       1.627   1.638  -2.234  1.00  5.64           H  
ATOM     22  N   MET A   3       0.861   1.337   2.267  1.00  4.43           N  
ATOM     23  CA  MET A   3       0.310   1.039   3.577  1.00  4.43           C  
ATOM     24  C   MET A   3       1.406   0.585   4.544  1.00  4.43           C  
ATOM     25  O   MET A   3       1.231   0.626   5.762  1.00  4.43           O  
ATOM     26  CB  MET A   3      -0.764  -0.032   3.445  1.00  4.43           C  
ATOM     27  CG  MET A   3      -2.000   0.431   2.689  1.00  4.43           C  
ATOM     28  SD  MET A   3      -2.774   1.875   3.437  1.00  4.43           S  
ATOM     29  CE  MET A   3      -3.332   1.194   4.996  1.00  4.43           C  
ATOM     30  H   MET A   3       0.563   0.773   1.488  1.00  4.43           H  
ATOM     31  HA  MET A   3      -0.136   1.947   3.982  1.00  4.43           H  
ATOM     32 1HB  MET A   3      -0.352  -0.896   2.926  1.00  4.43           H  
ATOM     33 2HB  MET A   3      -1.075  -0.361   4.436  1.00  4.43           H  
ATOM     34 1HG  MET A   3      -1.722   0.681   1.664  1.00  4.43           H  
ATOM     35 2HG  MET A   3      -2.733  -0.376   2.657  1.00  4.43           H  
ATOM     36 1HE  MET A   3      -3.833   1.970   5.574  1.00  4.43           H  
ATOM     37 2HE  MET A   3      -4.027   0.375   4.808  1.00  4.43           H  
ATOM     38 3HE  MET A   3      -2.474   0.821   5.558  1.00  4.43           H  
ATOM     39  N   GLY A   4       2.537   0.127   3.993  1.00  3.29           N  
ATOM     40  CA  GLY A   4       3.663  -0.326   4.790  1.00  3.29           C  
ATOM     41  C   GLY A   4       4.640   0.810   5.115  1.00  3.29           C  
ATOM     42  O   GLY A   4       5.700   0.568   5.695  1.00  3.29           O  
ATOM     43  H   GLY A   4       2.642   0.115   2.978  1.00  3.29           H  
ATOM     44 1HA  GLY A   4       3.296  -0.770   5.714  1.00  3.29           H  
ATOM     45 2HA  GLY A   4       4.188  -1.110   4.246  1.00  3.29           H  
ATOM     46  N   LEU A   5       4.306   2.042   4.727  1.00  2.38           N  
ATOM     47  CA  LEU A   5       5.188   3.174   4.963  1.00  2.38           C  
ATOM     48  C   LEU A   5       4.720   4.016   6.138  1.00  2.38           C  
ATOM     49  O   LEU A   5       3.525   4.130   6.411  1.00  2.38           O  
ATOM     50  CB  LEU A   5       5.268   4.040   3.708  1.00  2.38           C  
ATOM     51  CG  LEU A   5       5.761   3.309   2.465  1.00  2.38           C  
ATOM     52  CD1 LEU A   5       5.725   4.256   1.282  1.00  2.38           C  
ATOM     53  CD2 LEU A   5       7.162   2.778   2.719  1.00  2.38           C  
ATOM     54  H   LEU A   5       3.426   2.215   4.243  1.00  2.38           H  
ATOM     55  HA  LEU A   5       6.184   2.799   5.191  1.00  2.38           H  
ATOM     56 1HB  LEU A   5       4.274   4.429   3.493  1.00  2.38           H  
ATOM     57 2HB  LEU A   5       5.935   4.880   3.903  1.00  2.38           H  
ATOM     58  HG  LEU A   5       5.094   2.472   2.247  1.00  2.38           H  
ATOM     59 1HD1 LEU A   5       6.062   3.733   0.388  1.00  2.38           H  
ATOM     60 2HD1 LEU A   5       4.706   4.612   1.134  1.00  2.38           H  
ATOM     61 3HD1 LEU A   5       6.379   5.104   1.476  1.00  2.38           H  
ATOM     62 1HD2 LEU A   5       7.514   2.246   1.834  1.00  2.38           H  
ATOM     63 2HD2 LEU A   5       7.834   3.608   2.937  1.00  2.38           H  
ATOM     64 3HD2 LEU A   5       7.142   2.094   3.570  1.00  2.38           H  
ATOM     65  N   LEU A   6       5.666   4.640   6.820  1.00  1.72           N  
ATOM     66  CA  LEU A   6       5.330   5.525   7.921  1.00  1.72           C  
ATOM     67  C   LEU A   6       5.335   6.952   7.402  1.00  1.72           C  
ATOM     68  O   LEU A   6       6.192   7.291   6.590  1.00  1.72           O  
ATOM     69  CB  LEU A   6       6.368   5.415   9.027  1.00  1.72           C  
ATOM     70  CG  LEU A   6       6.292   4.210   9.911  1.00  1.72           C  
ATOM     71  CD1 LEU A   6       6.666   2.978   9.125  1.00  1.72           C  
ATOM     72  CD2 LEU A   6       7.232   4.411  11.108  1.00  1.72           C  
ATOM     73  H   LEU A   6       6.633   4.497   6.568  1.00  1.72           H  
ATOM     74  HA  LEU A   6       4.353   5.242   8.301  1.00  1.72           H  
ATOM     75 1HB  LEU A   6       7.324   5.437   8.577  1.00  1.72           H  
ATOM     76 2HB  LEU A   6       6.283   6.259   9.658  1.00  1.72           H  
ATOM     77  HG  LEU A   6       5.273   4.082  10.255  1.00  1.72           H  
ATOM     78 1HD1 LEU A   6       6.595   2.110   9.768  1.00  1.72           H  
ATOM     79 2HD1 LEU A   6       5.995   2.845   8.294  1.00  1.72           H  
ATOM     80 3HD1 LEU A   6       7.681   3.065   8.755  1.00  1.72           H  
ATOM     81 1HD2 LEU A   6       7.179   3.540  11.755  1.00  1.72           H  
ATOM     82 2HD2 LEU A   6       8.243   4.531  10.788  1.00  1.72           H  
ATOM     83 3HD2 LEU A   6       6.932   5.296  11.663  1.00  1.72           H  
ATOM     84  N   PRO A   7       4.466   7.848   7.895  1.00  1.29           N  
ATOM     85  CA  PRO A   7       4.370   9.244   7.479  1.00  1.29           C  
ATOM     86  C   PRO A   7       5.440  10.159   8.062  1.00  1.29           C  
ATOM     87  O   PRO A   7       5.135  11.229   8.618  1.00  1.29           O  
ATOM     88  CB  PRO A   7       2.992   9.614   8.006  1.00  1.29           C  
ATOM     89  CG  PRO A   7       2.838   8.772   9.266  1.00  1.29           C  
ATOM     90  CD  PRO A   7       3.482   7.449   8.922  1.00  1.29           C  
ATOM     91  HA  PRO A   7       4.391   9.290   6.379  1.00  1.29           H  
ATOM     92 1HB  PRO A   7       2.956  10.693   8.195  1.00  1.29           H  
ATOM     93 2HB  PRO A   7       2.226   9.398   7.246  1.00  1.29           H  
ATOM     94 1HG  PRO A   7       3.339   9.234  10.098  1.00  1.29           H  
ATOM     95 2HG  PRO A   7       1.777   8.679   9.544  1.00  1.29           H  
ATOM     96 1HD  PRO A   7       3.975   7.033   9.813  1.00  1.29           H  
ATOM     97 2HD  PRO A   7       2.726   6.768   8.496  1.00  1.29           H  
ATOM     98  N   LEU A   8       6.687   9.744   7.902  1.00  1.03           N  
ATOM     99  CA  LEU A   8       7.820  10.526   8.351  1.00  1.03           C  
ATOM    100  C   LEU A   8       8.859  10.677   7.254  1.00  1.03           C  
ATOM    101  O   LEU A   8       9.027   9.798   6.405  1.00  1.03           O  
ATOM    102  CB  LEU A   8       8.457   9.929   9.615  1.00  1.03           C  
ATOM    103  CG  LEU A   8       7.566   9.952  10.881  1.00  1.03           C  
ATOM    104  CD1 LEU A   8       6.917   8.593  11.083  1.00  1.03           C  
ATOM    105  CD2 LEU A   8       8.382  10.367  12.047  1.00  1.03           C  
ATOM    106  H   LEU A   8       6.839   8.869   7.407  1.00  1.03           H  
ATOM    107  HA  LEU A   8       7.463  11.518   8.605  1.00  1.03           H  
ATOM    108 1HB  LEU A   8       8.723   8.902   9.419  1.00  1.03           H  
ATOM    109 2HB  LEU A   8       9.369  10.488   9.837  1.00  1.03           H  
ATOM    110  HG  LEU A   8       6.769  10.683  10.745  1.00  1.03           H  
ATOM    111 1HD1 LEU A   8       6.282   8.609  11.963  1.00  1.03           H  
ATOM    112 2HD1 LEU A   8       6.322   8.372  10.215  1.00  1.03           H  
ATOM    113 3HD1 LEU A   8       7.690   7.834  11.211  1.00  1.03           H  
ATOM    114 1HD2 LEU A   8       7.756  10.416  12.914  1.00  1.03           H  
ATOM    115 2HD2 LEU A   8       9.194   9.658  12.214  1.00  1.03           H  
ATOM    116 3HD2 LEU A   8       8.781  11.348  11.843  1.00  1.03           H  
ATOM    117  N   LYS A   9       9.566  11.791   7.293  1.00  0.87           N  
ATOM    118  CA  LYS A   9      10.648  12.062   6.361  1.00  0.87           C  
ATOM    119  C   LYS A   9      11.927  12.351   7.124  1.00  0.87           C  
ATOM    120  O   LYS A   9      11.915  13.067   8.121  1.00  0.87           O  
ATOM    121  CB  LYS A   9      10.283  13.227   5.441  1.00  0.87           C  
ATOM    122  CG  LYS A   9      11.353  13.584   4.420  1.00  0.87           C  
ATOM    123  CD  LYS A   9      10.898  14.711   3.501  1.00  0.87           C  
ATOM    124  CE  LYS A   9      11.982  15.060   2.486  1.00  0.87           C  
ATOM    125  NZ  LYS A   9      11.559  16.159   1.574  1.00  0.87           N  
ATOM    126  H   LYS A   9       9.321  12.481   8.004  1.00  0.87           H  
ATOM    127  HA  LYS A   9      10.818  11.177   5.749  1.00  0.87           H  
ATOM    128 1HB  LYS A   9       9.376  12.978   4.891  1.00  0.87           H  
ATOM    129 2HB  LYS A   9      10.070  14.112   6.036  1.00  0.87           H  
ATOM    130 1HG  LYS A   9      12.262  13.898   4.936  1.00  0.87           H  
ATOM    131 2HG  LYS A   9      11.586  12.706   3.819  1.00  0.87           H  
ATOM    132 1HD  LYS A   9       9.995  14.408   2.970  1.00  0.87           H  
ATOM    133 2HD  LYS A   9      10.671  15.595   4.097  1.00  0.87           H  
ATOM    134 1HE  LYS A   9      12.882  15.367   3.018  1.00  0.87           H  
ATOM    135 2HE  LYS A   9      12.209  14.175   1.891  1.00  0.87           H  
ATOM    136 1HZ  LYS A   9      12.302  16.358   0.919  1.00  0.87           H  
ATOM    137 2HZ  LYS A   9      10.731  15.877   1.067  1.00  0.87           H  
ATOM    138 3HZ  LYS A   9      11.357  16.987   2.114  1.00  0.87           H  
ATOM    139  N   VAL A  10      13.030  11.754   6.693  1.00  0.78           N  
ATOM    140  CA  VAL A  10      14.295  11.968   7.383  1.00  0.78           C  
ATOM    141  C   VAL A  10      15.334  12.495   6.392  1.00  0.78           C  
ATOM    142  O   VAL A  10      15.395  12.044   5.247  1.00  0.78           O  
ATOM    143  CB  VAL A  10      14.778  10.686   8.099  1.00  0.78           C  
ATOM    144  CG1 VAL A  10      16.075  10.974   8.853  1.00  0.78           C  
ATOM    145  CG2 VAL A  10      13.712  10.201   9.084  1.00  0.78           C  
ATOM    146  H   VAL A  10      12.996  11.159   5.876  1.00  0.78           H  
ATOM    147  HA  VAL A  10      14.149  12.725   8.147  1.00  0.78           H  
ATOM    148  HB  VAL A  10      14.981   9.908   7.361  1.00  0.78           H  
ATOM    149 1HG1 VAL A  10      16.392  10.102   9.351  1.00  0.78           H  
ATOM    150 2HG1 VAL A  10      16.830  11.282   8.194  1.00  0.78           H  
ATOM    151 3HG1 VAL A  10      15.899  11.754   9.593  1.00  0.78           H  
ATOM    152 1HG2 VAL A  10      14.065   9.303   9.584  1.00  0.78           H  
ATOM    153 2HG2 VAL A  10      13.544  10.976   9.814  1.00  0.78           H  
ATOM    154 3HG2 VAL A  10      12.785   9.979   8.562  1.00  0.78           H  
ATOM    155  N   THR A  11      16.127  13.476   6.833  1.00  0.73           N  
ATOM    156  CA  THR A  11      17.159  14.129   6.007  1.00  0.73           C  
ATOM    157  C   THR A  11      18.321  13.224   5.564  1.00  0.73           C  
ATOM    158  O   THR A  11      19.056  13.558   4.633  1.00  0.73           O  
ATOM    159  CB  THR A  11      17.766  15.316   6.768  1.00  0.73           C  
ATOM    160  OG1 THR A  11      18.376  14.844   8.010  1.00  0.73           O  
ATOM    161  CG2 THR A  11      16.693  16.321   7.068  1.00  0.73           C  
ATOM    162  H   THR A  11      15.982  13.792   7.794  1.00  0.73           H  
ATOM    163  HA  THR A  11      16.674  14.505   5.107  1.00  0.73           H  
ATOM    164  HB  THR A  11      18.536  15.782   6.156  1.00  0.73           H  
ATOM    165  HG1 THR A  11      19.161  14.277   7.813  1.00  0.73           H  
ATOM    166 1HG2 THR A  11      17.128  17.166   7.597  1.00  0.73           H  
ATOM    167 2HG2 THR A  11      16.251  16.668   6.136  1.00  0.73           H  
ATOM    168 3HG2 THR A  11      15.921  15.854   7.679  1.00  0.73           H  
ATOM    169  N   HIS A  12      18.479  12.093   6.229  1.00  0.70           N  
ATOM    170  CA  HIS A  12      19.527  11.131   5.927  1.00  0.70           C  
ATOM    171  C   HIS A  12      18.946   9.752   5.688  1.00  0.70           C  
ATOM    172  O   HIS A  12      17.940   9.370   6.278  1.00  0.70           O  
ATOM    173  CB  HIS A  12      20.529  11.029   7.083  1.00  0.70           C  
ATOM    174  CG  HIS A  12      21.348  12.248   7.319  1.00  0.70           C  
ATOM    175  ND1 HIS A  12      20.845  13.389   7.909  1.00  0.70           N  
ATOM    176  CD2 HIS A  12      22.655  12.492   7.075  1.00  0.70           C  
ATOM    177  CE1 HIS A  12      21.814  14.288   8.012  1.00  0.70           C  
ATOM    178  NE2 HIS A  12      22.920  13.768   7.512  1.00  0.70           N  
ATOM    179  H   HIS A  12      17.828  11.898   6.967  1.00  0.70           H  
ATOM    180  HA  HIS A  12      20.060  11.431   5.027  1.00  0.70           H  
ATOM    181 1HB  HIS A  12      19.991  10.798   8.007  1.00  0.70           H  
ATOM    182 2HB  HIS A  12      21.211  10.198   6.898  1.00  0.70           H  
ATOM    183  HD2 HIS A  12      23.365  11.797   6.621  1.00  0.70           H  
ATOM    184  HE1 HIS A  12      21.717  15.285   8.441  1.00  0.70           H  
ATOM    185  HE2 HIS A  12      23.819  14.228   7.463  1.00  0.70           H  
ATOM    186  N   THR A  13      19.636   8.984   4.856  1.00  0.69           N  
ATOM    187  CA  THR A  13      19.285   7.589   4.627  1.00  0.69           C  
ATOM    188  C   THR A  13      20.379   6.701   5.197  1.00  0.69           C  
ATOM    189  O   THR A  13      20.263   5.475   5.250  1.00  0.69           O  
ATOM    190  CB  THR A  13      19.081   7.319   3.136  1.00  0.69           C  
ATOM    191  OG1 THR A  13      20.297   7.602   2.427  1.00  0.69           O  
ATOM    192  CG2 THR A  13      17.969   8.209   2.598  1.00  0.69           C  
ATOM    193  H   THR A  13      20.425   9.379   4.365  1.00  0.69           H  
ATOM    194  HA  THR A  13      18.356   7.362   5.151  1.00  0.69           H  
ATOM    195  HB  THR A  13      18.816   6.273   2.987  1.00  0.69           H  
ATOM    196  HG1 THR A  13      20.981   6.972   2.692  1.00  0.69           H  
ATOM    197 1HG2 THR A  13      17.828   8.014   1.536  1.00  0.69           H  
ATOM    198 2HG2 THR A  13      17.043   7.997   3.134  1.00  0.69           H  
ATOM    199 3HG2 THR A  13      18.235   9.256   2.741  1.00  0.69           H  
ATOM    200  N   THR A  14      21.496   7.315   5.540  1.00  0.69           N  
ATOM    201  CA  THR A  14      22.604   6.614   6.162  1.00  0.69           C  
ATOM    202  C   THR A  14      23.329   7.609   7.062  1.00  0.69           C  
ATOM    203  O   THR A  14      23.517   8.758   6.652  1.00  0.69           O  
ATOM    204  CB  THR A  14      23.525   5.983   5.118  1.00  0.69           C  
ATOM    205  OG1 THR A  14      22.723   5.162   4.241  1.00  0.69           O  
ATOM    206  CG2 THR A  14      24.543   5.105   5.821  1.00  0.69           C  
ATOM    207  H   THR A  14      21.553   8.313   5.429  1.00  0.69           H  
ATOM    208  HA  THR A  14      22.219   5.810   6.796  1.00  0.69           H  
ATOM    209  HB  THR A  14      24.036   6.752   4.542  1.00  0.69           H  
ATOM    210  HG1 THR A  14      21.876   4.925   4.705  1.00  0.69           H  
ATOM    211 1HG2 THR A  14      25.191   4.632   5.087  1.00  0.69           H  
ATOM    212 2HG2 THR A  14      25.138   5.702   6.494  1.00  0.69           H  
ATOM    213 3HG2 THR A  14      24.022   4.344   6.389  1.00  0.69           H  
ATOM    214  N   LEU A  15      23.727   7.212   8.267  1.00  0.69           N  
ATOM    215  CA  LEU A  15      24.483   8.167   9.081  1.00  0.69           C  
ATOM    216  C   LEU A  15      25.872   7.573   9.291  1.00  0.69           C  
ATOM    217  O   LEU A  15      25.986   6.409   9.688  1.00  0.69           O  
ATOM    218  CB  LEU A  15      23.770   8.441  10.412  1.00  0.69           C  
ATOM    219  CG  LEU A  15      24.348   9.592  11.272  1.00  0.69           C  
ATOM    220  CD1 LEU A  15      24.162  10.900  10.486  1.00  0.69           C  
ATOM    221  CD2 LEU A  15      23.584   9.700  12.588  1.00  0.69           C  
ATOM    222  H   LEU A  15      23.529   6.259   8.585  1.00  0.69           H  
ATOM    223  HA  LEU A  15      24.590   9.107   8.545  1.00  0.69           H  
ATOM    224 1HB  LEU A  15      22.722   8.645  10.217  1.00  0.69           H  
ATOM    225 2HB  LEU A  15      23.843   7.555  11.003  1.00  0.69           H  
ATOM    226  HG  LEU A  15      25.413   9.425  11.464  1.00  0.69           H  
ATOM    227 1HD1 LEU A  15      24.536  11.739  11.046  1.00  0.69           H  
ATOM    228 2HD1 LEU A  15      24.695  10.834   9.539  1.00  0.69           H  
ATOM    229 3HD1 LEU A  15      23.098  11.060  10.290  1.00  0.69           H  
ATOM    230 1HD2 LEU A  15      23.964  10.516  13.184  1.00  0.69           H  
ATOM    231 2HD2 LEU A  15      22.555   9.883  12.383  1.00  0.69           H  
ATOM    232 3HD2 LEU A  15      23.677   8.795  13.131  1.00  0.69           H  
ATOM    233  N   CYS A  16      26.916   8.342   8.967  1.00  0.70           N  
ATOM    234  CA  CYS A  16      28.272   7.817   9.085  1.00  0.70           C  
ATOM    235  C   CYS A  16      29.221   8.661   9.936  1.00  0.70           C  
ATOM    236  O   CYS A  16      29.192   9.894   9.910  1.00  0.70           O  
ATOM    237  CB  CYS A  16      28.880   7.620   7.703  1.00  0.70           C  
ATOM    238  SG  CYS A  16      27.968   6.433   6.685  1.00  0.70           S  
ATOM    239  H   CYS A  16      26.766   9.285   8.640  1.00  0.70           H  
ATOM    240  HA  CYS A  16      28.198   6.841   9.543  1.00  0.70           H  
ATOM    241 1HB  CYS A  16      28.917   8.571   7.175  1.00  0.70           H  
ATOM    242 2HB  CYS A  16      29.902   7.257   7.808  1.00  0.70           H  
ATOM    243  HG  CYS A  16      28.098   5.411   7.527  1.00  0.70           H  
ATOM    244  N   TRP A  17      30.081   7.958  10.668  1.00  0.70           N  
ATOM    245  CA  TRP A  17      31.106   8.535  11.536  1.00  0.70           C  
ATOM    246  C   TRP A  17      32.548   8.471  11.043  1.00  0.70           C  
ATOM    247  O   TRP A  17      33.448   8.970  11.715  1.00  0.70           O  
ATOM    248  CB  TRP A  17      31.052   7.823  12.864  1.00  0.70           C  
ATOM    249  CG  TRP A  17      29.913   8.214  13.707  1.00  0.70           C  
ATOM    250  CD1 TRP A  17      29.991   9.070  14.722  1.00  0.70           C  
ATOM    251  CD2 TRP A  17      28.530   7.817  13.626  1.00  0.70           C  
ATOM    252  NE1 TRP A  17      28.780   9.211  15.328  1.00  0.70           N  
ATOM    253  CE2 TRP A  17      27.871   8.455  14.665  1.00  0.70           C  
ATOM    254  CE3 TRP A  17      27.816   6.989  12.781  1.00  0.70           C  
ATOM    255  CZ2 TRP A  17      26.548   8.276  14.893  1.00  0.70           C  
ATOM    256  CZ3 TRP A  17      26.476   6.820  13.003  1.00  0.70           C  
ATOM    257  CH2 TRP A  17      25.864   7.437  14.040  1.00  0.70           C  
ATOM    258  H   TRP A  17      29.998   6.942  10.630  1.00  0.70           H  
ATOM    259  HA  TRP A  17      30.853   9.578  11.692  1.00  0.70           H  
ATOM    260 1HB  TRP A  17      30.987   6.752  12.691  1.00  0.70           H  
ATOM    261 2HB  TRP A  17      31.976   8.007  13.416  1.00  0.70           H  
ATOM    262  HD1 TRP A  17      30.892   9.541  15.021  1.00  0.70           H  
ATOM    263  HE1 TRP A  17      28.614   9.798  16.164  1.00  0.70           H  
ATOM    264  HE3 TRP A  17      28.299   6.487  11.966  1.00  0.70           H  
ATOM    265  HZ2 TRP A  17      26.043   8.768  15.706  1.00  0.70           H  
ATOM    266  HZ3 TRP A  17      25.926   6.172  12.330  1.00  0.70           H  
ATOM    267  HH2 TRP A  17      24.812   7.272  14.201  1.00  0.70           H  
ATOM    268  N   GLY A  18      32.797   7.869   9.895  1.00  0.71           N  
ATOM    269  CA  GLY A  18      34.183   7.726   9.447  1.00  0.71           C  
ATOM    270  C   GLY A  18      35.005   6.898  10.448  1.00  0.71           C  
ATOM    271  O   GLY A  18      34.602   5.782  10.796  1.00  0.71           O  
ATOM    272  H   GLY A  18      32.035   7.497   9.348  1.00  0.71           H  
ATOM    273 1HA  GLY A  18      34.204   7.246   8.469  1.00  0.71           H  
ATOM    274 2HA  GLY A  18      34.632   8.712   9.331  1.00  0.71           H  
ATOM    275  N   SER A  19      36.143   7.444  10.891  1.00  0.71           N  
ATOM    276  CA  SER A  19      37.034   6.756  11.832  1.00  0.71           C  
ATOM    277  C   SER A  19      37.009   7.383  13.229  1.00  0.71           C  
ATOM    278  O   SER A  19      37.286   8.575  13.393  1.00  0.71           O  
ATOM    279  CB  SER A  19      38.454   6.780  11.296  1.00  0.71           C  
ATOM    280  OG  SER A  19      38.548   6.068  10.091  1.00  0.71           O  
ATOM    281  H   SER A  19      36.389   8.370  10.572  1.00  0.71           H  
ATOM    282  HA  SER A  19      36.709   5.718  11.926  1.00  0.71           H  
ATOM    283 1HB  SER A  19      38.766   7.812  11.140  1.00  0.71           H  
ATOM    284 2HB  SER A  19      39.125   6.343  12.035  1.00  0.71           H  
ATOM    285  HG  SER A  19      38.310   5.161  10.302  1.00  0.71           H  
ATOM    286  N   THR A  20      36.688   6.568  14.230  1.00  0.72           N  
ATOM    287  CA  THR A  20      36.578   7.001  15.618  1.00  0.72           C  
ATOM    288  C   THR A  20      37.524   6.198  16.513  1.00  0.72           C  
ATOM    289  O   THR A  20      37.615   4.973  16.402  1.00  0.72           O  
ATOM    290  CB  THR A  20      35.115   6.868  16.084  1.00  0.72           C  
ATOM    291  OG1 THR A  20      34.290   7.687  15.243  1.00  0.72           O  
ATOM    292  CG2 THR A  20      34.937   7.288  17.536  1.00  0.72           C  
ATOM    293  H   THR A  20      36.476   5.593  14.021  1.00  0.72           H  
ATOM    294  HA  THR A  20      36.865   8.051  15.681  1.00  0.72           H  
ATOM    295  HB  THR A  20      34.804   5.842  15.976  1.00  0.72           H  
ATOM    296  HG1 THR A  20      34.721   8.538  15.098  1.00  0.72           H  
ATOM    297 1HG2 THR A  20      33.887   7.190  17.825  1.00  0.72           H  
ATOM    298 2HG2 THR A  20      35.536   6.661  18.175  1.00  0.72           H  
ATOM    299 3HG2 THR A  20      35.251   8.309  17.657  1.00  0.72           H  
ATOM    300  N   LYS A  21      38.229   6.877  17.401  1.00  0.72           N  
ATOM    301  CA  LYS A  21      39.138   6.164  18.278  1.00  0.72           C  
ATOM    302  C   LYS A  21      38.320   5.344  19.269  1.00  0.72           C  
ATOM    303  O   LYS A  21      37.246   5.781  19.702  1.00  0.72           O  
ATOM    304  CB  LYS A  21      40.045   7.140  19.016  1.00  0.72           C  
ATOM    305  CG  LYS A  21      40.921   8.014  18.122  1.00  0.72           C  
ATOM    306  CD  LYS A  21      42.019   7.224  17.428  1.00  0.72           C  
ATOM    307  CE  LYS A  21      42.930   8.157  16.624  1.00  0.72           C  
ATOM    308  NZ  LYS A  21      44.021   7.415  15.938  1.00  0.72           N  
ATOM    309  H   LYS A  21      38.135   7.881  17.464  1.00  0.72           H  
ATOM    310  HA  LYS A  21      39.748   5.488  17.682  1.00  0.72           H  
ATOM    311 1HB  LYS A  21      39.442   7.795  19.641  1.00  0.72           H  
ATOM    312 2HB  LYS A  21      40.706   6.577  19.679  1.00  0.72           H  
ATOM    313 1HG  LYS A  21      40.297   8.484  17.362  1.00  0.72           H  
ATOM    314 2HG  LYS A  21      41.380   8.797  18.725  1.00  0.72           H  
ATOM    315 1HD  LYS A  21      42.625   6.695  18.170  1.00  0.72           H  
ATOM    316 2HD  LYS A  21      41.585   6.478  16.757  1.00  0.72           H  
ATOM    317 1HE  LYS A  21      42.334   8.672  15.876  1.00  0.72           H  
ATOM    318 2HE  LYS A  21      43.373   8.891  17.295  1.00  0.72           H  
ATOM    319 1HZ  LYS A  21      44.605   8.034  15.417  1.00  0.72           H  
ATOM    320 2HZ  LYS A  21      44.594   6.908  16.629  1.00  0.72           H  
ATOM    321 3HZ  LYS A  21      43.633   6.704  15.314  1.00  0.72           H  
ATOM    322  N   LEU A  22      38.824   4.180  19.645  1.00  0.72           N  
ATOM    323  CA  LEU A  22      38.077   3.344  20.569  1.00  0.72           C  
ATOM    324  C   LEU A  22      37.830   4.065  21.877  1.00  0.72           C  
ATOM    325  O   LEU A  22      38.698   4.768  22.399  1.00  0.72           O  
ATOM    326  CB  LEU A  22      38.801   2.022  20.826  1.00  0.72           C  
ATOM    327  CG  LEU A  22      38.874   1.120  19.622  1.00  0.72           C  
ATOM    328  CD1 LEU A  22      39.641  -0.123  19.943  1.00  0.72           C  
ATOM    329  CD2 LEU A  22      37.501   0.815  19.180  1.00  0.72           C  
ATOM    330  H   LEU A  22      39.705   3.866  19.242  1.00  0.72           H  
ATOM    331  HA  LEU A  22      37.110   3.118  20.127  1.00  0.72           H  
ATOM    332 1HB  LEU A  22      39.817   2.235  21.151  1.00  0.72           H  
ATOM    333 2HB  LEU A  22      38.280   1.485  21.620  1.00  0.72           H  
ATOM    334  HG  LEU A  22      39.397   1.626  18.834  1.00  0.72           H  
ATOM    335 1HD1 LEU A  22      39.689  -0.744  19.067  1.00  0.72           H  
ATOM    336 2HD1 LEU A  22      40.650   0.143  20.256  1.00  0.72           H  
ATOM    337 3HD1 LEU A  22      39.135  -0.663  20.746  1.00  0.72           H  
ATOM    338 1HD2 LEU A  22      37.539   0.188  18.312  1.00  0.72           H  
ATOM    339 2HD2 LEU A  22      36.981   0.313  19.972  1.00  0.72           H  
ATOM    340 3HD2 LEU A  22      36.993   1.739  18.943  1.00  0.72           H  
ATOM    341  N   ARG A  23      36.611   3.891  22.381  1.00  0.72           N  
ATOM    342  CA  ARG A  23      36.100   4.484  23.614  1.00  0.72           C  
ATOM    343  C   ARG A  23      35.982   6.017  23.585  1.00  0.72           C  
ATOM    344  O   ARG A  23      35.774   6.639  24.629  1.00  0.72           O  
ATOM    345  CB  ARG A  23      36.947   4.064  24.807  1.00  0.72           C  
ATOM    346  CG  ARG A  23      36.992   2.564  25.065  1.00  0.72           C  
ATOM    347  CD  ARG A  23      35.681   2.066  25.571  1.00  0.72           C  
ATOM    348  NE  ARG A  23      35.726   0.649  25.917  1.00  0.72           N  
ATOM    349  CZ  ARG A  23      34.706  -0.039  26.469  1.00  0.72           C  
ATOM    350  NH1 ARG A  23      33.572   0.571  26.746  1.00  0.72           N  
ATOM    351  NH2 ARG A  23      34.845  -1.325  26.733  1.00  0.72           N  
ATOM    352  H   ARG A  23      35.971   3.285  21.864  1.00  0.72           H  
ATOM    353  HA  ARG A  23      35.104   4.077  23.772  1.00  0.72           H  
ATOM    354 1HB  ARG A  23      37.966   4.420  24.702  1.00  0.72           H  
ATOM    355 2HB  ARG A  23      36.540   4.528  25.705  1.00  0.72           H  
ATOM    356 1HG  ARG A  23      37.221   2.038  24.137  1.00  0.72           H  
ATOM    357 2HG  ARG A  23      37.758   2.343  25.809  1.00  0.72           H  
ATOM    358 1HD  ARG A  23      35.398   2.625  26.462  1.00  0.72           H  
ATOM    359 2HD  ARG A  23      34.923   2.209  24.799  1.00  0.72           H  
ATOM    360  HE  ARG A  23      36.582   0.145  25.720  1.00  0.72           H  
ATOM    361 1HH1 ARG A  23      33.465   1.556  26.546  1.00  0.72           H  
ATOM    362 2HH1 ARG A  23      32.810   0.054  27.162  1.00  0.72           H  
ATOM    363 1HH2 ARG A  23      35.716  -1.794  26.519  1.00  0.72           H  
ATOM    364 2HH2 ARG A  23      34.082  -1.841  27.147  1.00  0.72           H  
ATOM    365  N   THR A  24      36.027   6.611  22.391  1.00  0.72           N  
ATOM    366  CA  THR A  24      35.792   8.040  22.218  1.00  0.72           C  
ATOM    367  C   THR A  24      34.420   8.261  21.620  1.00  0.72           C  
ATOM    368  O   THR A  24      34.045   7.600  20.657  1.00  0.72           O  
ATOM    369  CB  THR A  24      36.865   8.708  21.339  1.00  0.72           C  
ATOM    370  OG1 THR A  24      38.144   8.605  21.988  1.00  0.72           O  
ATOM    371  CG2 THR A  24      36.529  10.171  21.070  1.00  0.72           C  
ATOM    372  H   THR A  24      36.260   6.064  21.561  1.00  0.72           H  
ATOM    373  HA  THR A  24      35.811   8.519  23.195  1.00  0.72           H  
ATOM    374  HB  THR A  24      36.916   8.187  20.386  1.00  0.72           H  
ATOM    375  HG1 THR A  24      38.414   7.677  22.029  1.00  0.72           H  
ATOM    376 1HG2 THR A  24      37.304  10.606  20.441  1.00  0.72           H  
ATOM    377 2HG2 THR A  24      35.570  10.242  20.556  1.00  0.72           H  
ATOM    378 3HG2 THR A  24      36.477  10.714  22.012  1.00  0.72           H  
ATOM    379  N   ASP A  25      33.671   9.186  22.208  1.00  0.72           N  
ATOM    380  CA  ASP A  25      32.317   9.455  21.754  1.00  0.72           C  
ATOM    381  C   ASP A  25      32.234  10.533  20.686  1.00  0.72           C  
ATOM    382  O   ASP A  25      32.676  11.665  20.902  1.00  0.72           O  
ATOM    383  CB  ASP A  25      31.441   9.927  22.904  1.00  0.72           C  
ATOM    384  CG  ASP A  25      31.214   8.882  23.963  1.00  0.72           C  
ATOM    385  OD1 ASP A  25      31.771   7.821  23.863  1.00  0.72           O  
ATOM    386  OD2 ASP A  25      30.428   9.142  24.843  1.00  0.72           O  
ATOM    387  H   ASP A  25      34.047   9.699  22.991  1.00  0.72           H  
ATOM    388  HA  ASP A  25      31.900   8.535  21.345  1.00  0.72           H  
ATOM    389 1HB  ASP A  25      31.899  10.798  23.370  1.00  0.72           H  
ATOM    390 2HB  ASP A  25      30.481  10.246  22.506  1.00  0.72           H  
ATOM    391  N   VAL A  26      31.647  10.183  19.549  1.00  0.72           N  
ATOM    392  CA  VAL A  26      31.455  11.137  18.468  1.00  0.72           C  
ATOM    393  C   VAL A  26      29.979  11.252  18.118  1.00  0.72           C  
ATOM    394  O   VAL A  26      29.296  10.252  17.868  1.00  0.72           O  
ATOM    395  CB  VAL A  26      32.266  10.736  17.238  1.00  0.72           C  
ATOM    396  CG1 VAL A  26      32.011  11.729  16.095  1.00  0.72           C  
ATOM    397  CG2 VAL A  26      33.742  10.721  17.607  1.00  0.72           C  
ATOM    398  H   VAL A  26      31.347   9.211  19.434  1.00  0.72           H  
ATOM    399  HA  VAL A  26      31.806  12.114  18.800  1.00  0.72           H  
ATOM    400  HB  VAL A  26      31.966   9.742  16.919  1.00  0.72           H  
ATOM    401 1HG1 VAL A  26      32.592  11.436  15.221  1.00  0.72           H  
ATOM    402 2HG1 VAL A  26      30.951  11.741  15.837  1.00  0.72           H  
ATOM    403 3HG1 VAL A  26      32.311  12.727  16.412  1.00  0.72           H  
ATOM    404 1HG2 VAL A  26      34.331  10.427  16.740  1.00  0.72           H  
ATOM    405 2HG2 VAL A  26      34.045  11.715  17.935  1.00  0.72           H  
ATOM    406 3HG2 VAL A  26      33.903  10.012  18.415  1.00  0.72           H  
ATOM    407  N   ARG A  27      29.458  12.474  18.124  1.00  0.71           N  
ATOM    408  CA  ARG A  27      28.040  12.626  17.844  1.00  0.71           C  
ATOM    409  C   ARG A  27      27.736  13.142  16.446  1.00  0.71           C  
ATOM    410  O   ARG A  27      28.395  14.056  15.943  1.00  0.71           O  
ATOM    411  CB  ARG A  27      27.398  13.520  18.892  1.00  0.71           C  
ATOM    412  CG  ARG A  27      27.402  12.897  20.289  1.00  0.71           C  
ATOM    413  CD  ARG A  27      26.809  13.772  21.323  1.00  0.71           C  
ATOM    414  NE  ARG A  27      26.886  13.154  22.644  1.00  0.71           N  
ATOM    415  CZ  ARG A  27      26.417  13.703  23.780  1.00  0.71           C  
ATOM    416  NH1 ARG A  27      25.837  14.883  23.753  1.00  0.71           N  
ATOM    417  NH2 ARG A  27      26.542  13.055  24.924  1.00  0.71           N  
ATOM    418  H   ARG A  27      30.035  13.279  18.327  1.00  0.71           H  
ATOM    419  HA  ARG A  27      27.579  11.653  17.940  1.00  0.71           H  
ATOM    420 1HB  ARG A  27      27.917  14.474  18.937  1.00  0.71           H  
ATOM    421 2HB  ARG A  27      26.366  13.714  18.613  1.00  0.71           H  
ATOM    422 1HG  ARG A  27      26.817  11.979  20.257  1.00  0.71           H  
ATOM    423 2HG  ARG A  27      28.425  12.660  20.584  1.00  0.71           H  
ATOM    424 1HD  ARG A  27      27.342  14.721  21.356  1.00  0.71           H  
ATOM    425 2HD  ARG A  27      25.763  13.950  21.089  1.00  0.71           H  
ATOM    426  HE  ARG A  27      27.329  12.246  22.713  1.00  0.71           H  
ATOM    427 1HH1 ARG A  27      25.742  15.379  22.878  1.00  0.71           H  
ATOM    428 2HH1 ARG A  27      25.486  15.293  24.606  1.00  0.71           H  
ATOM    429 1HH2 ARG A  27      26.993  12.151  24.946  1.00  0.71           H  
ATOM    430 2HH2 ARG A  27      26.191  13.465  25.776  1.00  0.71           H  
ATOM    431  N   LYS A  28      26.704  12.546  15.853  1.00  0.71           N  
ATOM    432  CA  LYS A  28      26.178  12.899  14.537  1.00  0.71           C  
ATOM    433  C   LYS A  28      24.679  13.099  14.612  1.00  0.71           C  
ATOM    434  O   LYS A  28      24.028  12.620  15.544  1.00  0.71           O  
ATOM    435  CB  LYS A  28      26.527  11.850  13.491  1.00  0.71           C  
ATOM    436  CG  LYS A  28      28.006  11.665  13.220  1.00  0.71           C  
ATOM    437  CD  LYS A  28      28.595  12.854  12.502  1.00  0.71           C  
ATOM    438  CE  LYS A  28      30.059  12.616  12.163  1.00  0.71           C  
ATOM    439  NZ  LYS A  28      30.682  13.802  11.509  1.00  0.71           N  
ATOM    440  H   LYS A  28      26.258  11.781  16.365  1.00  0.71           H  
ATOM    441  HA  LYS A  28      26.621  13.847  14.228  1.00  0.71           H  
ATOM    442 1HB  LYS A  28      26.135  10.892  13.795  1.00  0.71           H  
ATOM    443 2HB  LYS A  28      26.072  12.114  12.560  1.00  0.71           H  
ATOM    444 1HG  LYS A  28      28.535  11.559  14.150  1.00  0.71           H  
ATOM    445 2HG  LYS A  28      28.163  10.768  12.616  1.00  0.71           H  
ATOM    446 1HD  LYS A  28      28.040  13.036  11.583  1.00  0.71           H  
ATOM    447 2HD  LYS A  28      28.517  13.736  13.141  1.00  0.71           H  
ATOM    448 1HE  LYS A  28      30.603  12.384  13.079  1.00  0.71           H  
ATOM    449 2HE  LYS A  28      30.130  11.772  11.488  1.00  0.71           H  
ATOM    450 1HZ  LYS A  28      31.649  13.599  11.298  1.00  0.71           H  
ATOM    451 2HZ  LYS A  28      30.185  14.008  10.653  1.00  0.71           H  
ATOM    452 3HZ  LYS A  28      30.629  14.596  12.133  1.00  0.71           H  
ATOM    453  N   SER A  29      24.106  13.782  13.628  1.00  0.71           N  
ATOM    454  CA  SER A  29      22.675  14.023  13.704  1.00  0.71           C  
ATOM    455  C   SER A  29      21.934  14.006  12.383  1.00  0.71           C  
ATOM    456  O   SER A  29      22.520  14.131  11.305  1.00  0.71           O  
ATOM    457  CB  SER A  29      22.444  15.378  14.351  1.00  0.71           C  
ATOM    458  OG  SER A  29      22.923  16.409  13.534  1.00  0.71           O  
ATOM    459  H   SER A  29      24.651  14.152  12.863  1.00  0.71           H  
ATOM    460  HA  SER A  29      22.238  13.248  14.328  1.00  0.71           H  
ATOM    461 1HB  SER A  29      21.378  15.518  14.542  1.00  0.71           H  
ATOM    462 2HB  SER A  29      22.955  15.404  15.307  1.00  0.71           H  
ATOM    463  HG  SER A  29      22.387  16.376  12.736  1.00  0.71           H  
ATOM    464  N   MET A  30      20.615  13.896  12.516  1.00  0.72           N  
ATOM    465  CA  MET A  30      19.668  13.927  11.409  1.00  0.72           C  
ATOM    466  C   MET A  30      18.383  14.611  11.848  1.00  0.72           C  
ATOM    467  O   MET A  30      18.088  14.687  13.043  1.00  0.72           O  
ATOM    468  CB  MET A  30      19.340  12.514  10.950  1.00  0.72           C  
ATOM    469  CG  MET A  30      18.636  11.686  11.983  1.00  0.72           C  
ATOM    470  SD  MET A  30      18.356  10.011  11.465  1.00  0.72           S  
ATOM    471  CE  MET A  30      19.975   9.314  11.549  1.00  0.72           C  
ATOM    472  H   MET A  30      20.262  13.762  13.465  1.00  0.72           H  
ATOM    473  HA  MET A  30      20.095  14.498  10.585  1.00  0.72           H  
ATOM    474 1HB  MET A  30      18.704  12.563  10.064  1.00  0.72           H  
ATOM    475 2HB  MET A  30      20.262  12.002  10.662  1.00  0.72           H  
ATOM    476 1HG  MET A  30      19.243  11.670  12.889  1.00  0.72           H  
ATOM    477 2HG  MET A  30      17.671  12.144  12.214  1.00  0.72           H  
ATOM    478 1HE  MET A  30      19.941   8.266  11.256  1.00  0.72           H  
ATOM    479 2HE  MET A  30      20.640   9.860  10.877  1.00  0.72           H  
ATOM    480 3HE  MET A  30      20.336   9.388  12.573  1.00  0.72           H  
ATOM    481  N   GLN A  31      17.598  15.105  10.898  1.00  0.74           N  
ATOM    482  CA  GLN A  31      16.312  15.688  11.258  1.00  0.74           C  
ATOM    483  C   GLN A  31      15.174  14.803  10.784  1.00  0.74           C  
ATOM    484  O   GLN A  31      15.200  14.280   9.663  1.00  0.74           O  
ATOM    485  CB  GLN A  31      16.164  17.111  10.706  1.00  0.74           C  
ATOM    486  CG  GLN A  31      14.899  17.828  11.133  1.00  0.74           C  
ATOM    487  CD  GLN A  31      14.824  19.236  10.569  1.00  0.74           C  
ATOM    488  OE1 GLN A  31      14.792  19.434   9.351  1.00  0.74           O  
ATOM    489  NE2 GLN A  31      14.803  20.232  11.451  1.00  0.74           N  
ATOM    490  H   GLN A  31      17.873  15.061   9.917  1.00  0.74           H  
ATOM    491  HA  GLN A  31      16.237  15.744  12.338  1.00  0.74           H  
ATOM    492 1HB  GLN A  31      17.015  17.714  11.021  1.00  0.74           H  
ATOM    493 2HB  GLN A  31      16.163  17.086   9.649  1.00  0.74           H  
ATOM    494 1HG  GLN A  31      14.034  17.274  10.767  1.00  0.74           H  
ATOM    495 2HG  GLN A  31      14.870  17.885  12.223  1.00  0.74           H  
ATOM    496 1HE2 GLN A  31      14.762  21.181  11.133  1.00  0.74           H  
ATOM    497 2HE2 GLN A  31      14.837  20.038  12.431  1.00  0.74           H  
ATOM    498  N   VAL A  32      14.170  14.641  11.642  1.00  0.77           N  
ATOM    499  CA  VAL A  32      12.994  13.865  11.288  1.00  0.77           C  
ATOM    500  C   VAL A  32      11.783  14.777  11.252  1.00  0.77           C  
ATOM    501  O   VAL A  32      11.591  15.622  12.129  1.00  0.77           O  
ATOM    502  CB  VAL A  32      12.748  12.706  12.294  1.00  0.77           C  
ATOM    503  CG1 VAL A  32      12.563  13.221  13.719  1.00  0.77           C  
ATOM    504  CG2 VAL A  32      11.513  11.946  11.874  1.00  0.77           C  
ATOM    505  H   VAL A  32      14.225  15.074  12.563  1.00  0.77           H  
ATOM    506  HA  VAL A  32      13.135  13.437  10.298  1.00  0.77           H  
ATOM    507  HB  VAL A  32      13.613  12.041  12.283  1.00  0.77           H  
ATOM    508 1HG1 VAL A  32      12.394  12.384  14.395  1.00  0.77           H  
ATOM    509 2HG1 VAL A  32      13.450  13.741  14.021  1.00  0.77           H  
ATOM    510 3HG1 VAL A  32      11.710  13.896  13.760  1.00  0.77           H  
ATOM    511 1HG2 VAL A  32      11.344  11.121  12.556  1.00  0.77           H  
ATOM    512 2HG2 VAL A  32      10.662  12.612  11.905  1.00  0.77           H  
ATOM    513 3HG2 VAL A  32      11.630  11.562  10.868  1.00  0.77           H  
ATOM    514  N   LYS A  33      10.969  14.614  10.214  1.00  0.82           N  
ATOM    515  CA  LYS A  33       9.782  15.422  10.031  1.00  0.82           C  
ATOM    516  C   LYS A  33       8.493  14.637   9.954  1.00  0.82           C  
ATOM    517  O   LYS A  33       8.379  13.631   9.249  1.00  0.82           O  
ATOM    518  CB  LYS A  33       9.897  16.272   8.759  1.00  0.82           C  
ATOM    519  CG  LYS A  33       8.653  17.132   8.512  1.00  0.82           C  
ATOM    520  CD  LYS A  33       8.771  18.049   7.328  1.00  0.82           C  
ATOM    521  CE  LYS A  33       7.495  18.876   7.194  1.00  0.82           C  
ATOM    522  NZ  LYS A  33       7.563  19.831   6.050  1.00  0.82           N  
ATOM    523  H   LYS A  33      11.206  13.923   9.513  1.00  0.82           H  
ATOM    524  HA  LYS A  33       9.689  16.091  10.882  1.00  0.82           H  
ATOM    525 1HB  LYS A  33      10.767  16.918   8.827  1.00  0.82           H  
ATOM    526 2HB  LYS A  33      10.037  15.622   7.901  1.00  0.82           H  
ATOM    527 1HG  LYS A  33       7.820  16.473   8.305  1.00  0.82           H  
ATOM    528 2HG  LYS A  33       8.411  17.712   9.406  1.00  0.82           H  
ATOM    529 1HD  LYS A  33       9.621  18.716   7.457  1.00  0.82           H  
ATOM    530 2HD  LYS A  33       8.918  17.462   6.423  1.00  0.82           H  
ATOM    531 1HE  LYS A  33       6.648  18.201   7.049  1.00  0.82           H  
ATOM    532 2HE  LYS A  33       7.339  19.439   8.120  1.00  0.82           H  
ATOM    533 1HZ  LYS A  33       6.699  20.354   6.007  1.00  0.82           H  
ATOM    534 2HZ  LYS A  33       8.336  20.465   6.191  1.00  0.82           H  
ATOM    535 3HZ  LYS A  33       7.695  19.323   5.187  1.00  0.82           H  
ATOM    536  N   ASN A  34       7.505  15.139  10.674  1.00  0.89           N  
ATOM    537  CA  ASN A  34       6.144  14.638  10.656  1.00  0.89           C  
ATOM    538  C   ASN A  34       5.438  15.187   9.422  1.00  0.89           C  
ATOM    539  O   ASN A  34       5.401  16.399   9.221  1.00  0.89           O  
ATOM    540  CB  ASN A  34       5.416  15.005  11.914  1.00  0.89           C  
ATOM    541  CG  ASN A  34       4.059  14.446  11.961  1.00  0.89           C  
ATOM    542  OD1 ASN A  34       3.636  13.854  10.966  1.00  0.89           O  
ATOM    543  ND2 ASN A  34       3.358  14.609  13.053  1.00  0.89           N  
ATOM    544  H   ASN A  34       7.694  15.949  11.274  1.00  0.89           H  
ATOM    545  HA  ASN A  34       6.167  13.550  10.565  1.00  0.89           H  
ATOM    546 1HB  ASN A  34       5.959  14.631  12.745  1.00  0.89           H  
ATOM    547 2HB  ASN A  34       5.366  16.091  12.009  1.00  0.89           H  
ATOM    548 1HD2 ASN A  34       2.388  14.283  13.092  1.00  0.89           H  
ATOM    549 2HD2 ASN A  34       3.751  15.124  13.828  1.00  0.89           H  
ATOM    550  N   THR A  35       5.016  14.302   8.522  1.00  0.96           N  
ATOM    551  CA  THR A  35       4.385  14.720   7.276  1.00  0.96           C  
ATOM    552  C   THR A  35       2.873  14.425   7.289  1.00  0.96           C  
ATOM    553  O   THR A  35       2.192  14.549   6.266  1.00  0.96           O  
ATOM    554  CB  THR A  35       5.048  13.992   6.104  1.00  0.96           C  
ATOM    555  OG1 THR A  35       4.841  12.585   6.260  1.00  0.96           O  
ATOM    556  CG2 THR A  35       6.566  14.267   6.127  1.00  0.96           C  
ATOM    557  H   THR A  35       5.104  13.301   8.709  1.00  0.96           H  
ATOM    558  HA  THR A  35       4.520  15.794   7.155  1.00  0.96           H  
ATOM    559  HB  THR A  35       4.620  14.328   5.161  1.00  0.96           H  
ATOM    560  HG1 THR A  35       4.937  12.362   7.215  1.00  0.96           H  
ATOM    561 1HG2 THR A  35       7.042  13.737   5.306  1.00  0.96           H  
ATOM    562 2HG2 THR A  35       6.748  15.335   6.026  1.00  0.96           H  
ATOM    563 3HG2 THR A  35       6.984  13.917   7.070  1.00  0.96           H  
ATOM    564  N   ALA A  36       2.387  13.962   8.441  1.00  1.05           N  
ATOM    565  CA  ALA A  36       0.996  13.574   8.688  1.00  1.05           C  
ATOM    566  C   ALA A  36       0.131  14.773   9.009  1.00  1.05           C  
ATOM    567  O   ALA A  36       0.627  15.826   9.357  1.00  1.05           O  
ATOM    568  CB  ALA A  36       0.896  12.598   9.859  1.00  1.05           C  
ATOM    569  H   ALA A  36       3.021  13.911   9.233  1.00  1.05           H  
ATOM    570  HA  ALA A  36       0.616  13.102   7.783  1.00  1.05           H  
ATOM    571 1HB  ALA A  36      -0.139  12.305  10.008  1.00  1.05           H  
ATOM    572 2HB  ALA A  36       1.488  11.719   9.657  1.00  1.05           H  
ATOM    573 3HB  ALA A  36       1.263  13.074  10.765  1.00  1.05           H  
ATOM    574  N   ASP A  37      -1.182  14.592   8.967  1.00  1.12           N  
ATOM    575  CA  ASP A  37      -2.093  15.647   9.406  1.00  1.12           C  
ATOM    576  C   ASP A  37      -2.494  15.420  10.868  1.00  1.12           C  
ATOM    577  O   ASP A  37      -3.377  16.090  11.404  1.00  1.12           O  
ATOM    578  CB  ASP A  37      -3.328  15.685   8.518  1.00  1.12           C  
ATOM    579  CG  ASP A  37      -3.015  16.152   7.104  1.00  1.12           C  
ATOM    580  OD1 ASP A  37      -2.344  17.146   6.976  1.00  1.12           O  
ATOM    581  OD2 ASP A  37      -3.431  15.507   6.173  1.00  1.12           O  
ATOM    582  H   ASP A  37      -1.561  13.715   8.637  1.00  1.12           H  
ATOM    583  HA  ASP A  37      -1.583  16.607   9.330  1.00  1.12           H  
ATOM    584 1HB  ASP A  37      -3.776  14.692   8.473  1.00  1.12           H  
ATOM    585 2HB  ASP A  37      -4.067  16.358   8.954  1.00  1.12           H  
ATOM    586  N   LYS A  38      -1.837  14.447  11.491  1.00  1.18           N  
ATOM    587  CA  LYS A  38      -2.065  14.047  12.870  1.00  1.18           C  
ATOM    588  C   LYS A  38      -0.775  14.098  13.677  1.00  1.18           C  
ATOM    589  O   LYS A  38       0.317  13.951  13.124  1.00  1.18           O  
ATOM    590  CB  LYS A  38      -2.616  12.625  12.927  1.00  1.18           C  
ATOM    591  CG  LYS A  38      -3.985  12.432  12.285  1.00  1.18           C  
ATOM    592  CD  LYS A  38      -4.454  10.986  12.438  1.00  1.18           C  
ATOM    593  CE  LYS A  38      -5.819  10.764  11.802  1.00  1.18           C  
ATOM    594  NZ  LYS A  38      -6.268   9.347  11.939  1.00  1.18           N  
ATOM    595  H   LYS A  38      -1.121  13.966  10.972  1.00  1.18           H  
ATOM    596  HA  LYS A  38      -2.779  14.734  13.325  1.00  1.18           H  
ATOM    597 1HB  LYS A  38      -1.916  11.949  12.434  1.00  1.18           H  
ATOM    598 2HB  LYS A  38      -2.683  12.308  13.969  1.00  1.18           H  
ATOM    599 1HG  LYS A  38      -4.707  13.099  12.758  1.00  1.18           H  
ATOM    600 2HG  LYS A  38      -3.931  12.676  11.226  1.00  1.18           H  
ATOM    601 1HD  LYS A  38      -3.733  10.316  11.967  1.00  1.18           H  
ATOM    602 2HD  LYS A  38      -4.514  10.737  13.497  1.00  1.18           H  
ATOM    603 1HE  LYS A  38      -6.547  11.414  12.284  1.00  1.18           H  
ATOM    604 2HE  LYS A  38      -5.766  11.016  10.743  1.00  1.18           H  
ATOM    605 1HZ  LYS A  38      -7.174   9.237  11.508  1.00  1.18           H  
ATOM    606 2HZ  LYS A  38      -5.601   8.735  11.485  1.00  1.18           H  
ATOM    607 3HZ  LYS A  38      -6.329   9.104  12.918  1.00  1.18           H  
ATOM    608  N   ARG A  39      -0.905  14.273  14.989  1.00  1.22           N  
ATOM    609  CA  ARG A  39       0.252  14.177  15.874  1.00  1.22           C  
ATOM    610  C   ARG A  39       0.776  12.750  15.823  1.00  1.22           C  
ATOM    611  O   ARG A  39      -0.015  11.804  15.886  1.00  1.22           O  
ATOM    612  CB  ARG A  39      -0.121  14.494  17.318  1.00  1.22           C  
ATOM    613  CG  ARG A  39       1.060  14.702  18.268  1.00  1.22           C  
ATOM    614  CD  ARG A  39       0.626  15.035  19.647  1.00  1.22           C  
ATOM    615  NE  ARG A  39       0.059  13.879  20.326  1.00  1.22           N  
ATOM    616  CZ  ARG A  39      -0.513  13.905  21.545  1.00  1.22           C  
ATOM    617  NH1 ARG A  39      -0.589  15.034  22.214  1.00  1.22           N  
ATOM    618  NH2 ARG A  39      -0.997  12.793  22.071  1.00  1.22           N  
ATOM    619  H   ARG A  39      -1.821  14.432  15.383  1.00  1.22           H  
ATOM    620  HA  ARG A  39       1.029  14.860  15.530  1.00  1.22           H  
ATOM    621 1HB  ARG A  39      -0.727  15.396  17.347  1.00  1.22           H  
ATOM    622 2HB  ARG A  39      -0.722  13.681  17.721  1.00  1.22           H  
ATOM    623 1HG  ARG A  39       1.664  13.794  18.302  1.00  1.22           H  
ATOM    624 2HG  ARG A  39       1.670  15.519  17.914  1.00  1.22           H  
ATOM    625 1HD  ARG A  39       1.466  15.401  20.225  1.00  1.22           H  
ATOM    626 2HD  ARG A  39      -0.139  15.808  19.601  1.00  1.22           H  
ATOM    627  HE  ARG A  39       0.098  12.989  19.844  1.00  1.22           H  
ATOM    628 1HH1 ARG A  39      -0.219  15.884  21.813  1.00  1.22           H  
ATOM    629 2HH1 ARG A  39      -1.018  15.052  23.128  1.00  1.22           H  
ATOM    630 1HH2 ARG A  39      -0.940  11.924  21.558  1.00  1.22           H  
ATOM    631 2HH2 ARG A  39      -1.426  12.812  22.984  1.00  1.22           H  
ATOM    632  N   LEU A  40       2.087  12.591  15.715  1.00  1.22           N  
ATOM    633  CA  LEU A  40       2.662  11.257  15.700  1.00  1.22           C  
ATOM    634  C   LEU A  40       3.503  11.020  16.942  1.00  1.22           C  
ATOM    635  O   LEU A  40       4.230  11.898  17.403  1.00  1.22           O  
ATOM    636  CB  LEU A  40       3.555  11.043  14.467  1.00  1.22           C  
ATOM    637  CG  LEU A  40       2.960  11.183  13.086  1.00  1.22           C  
ATOM    638  CD1 LEU A  40       4.106  11.036  12.095  1.00  1.22           C  
ATOM    639  CD2 LEU A  40       1.895  10.153  12.833  1.00  1.22           C  
ATOM    640  H   LEU A  40       2.684  13.416  15.678  1.00  1.22           H  
ATOM    641  HA  LEU A  40       1.857  10.528  15.686  1.00  1.22           H  
ATOM    642 1HB  LEU A  40       4.350  11.779  14.519  1.00  1.22           H  
ATOM    643 2HB  LEU A  40       3.996  10.049  14.534  1.00  1.22           H  
ATOM    644  HG  LEU A  40       2.519  12.156  12.983  1.00  1.22           H  
ATOM    645 1HD1 LEU A  40       3.735  11.168  11.084  1.00  1.22           H  
ATOM    646 2HD1 LEU A  40       4.866  11.782  12.293  1.00  1.22           H  
ATOM    647 3HD1 LEU A  40       4.537  10.055  12.202  1.00  1.22           H  
ATOM    648 1HD2 LEU A  40       1.499  10.286  11.829  1.00  1.22           H  
ATOM    649 2HD2 LEU A  40       2.324   9.161  12.921  1.00  1.22           H  
ATOM    650 3HD2 LEU A  40       1.090  10.279  13.561  1.00  1.22           H  
ATOM    651  N   VAL A  41       3.438   9.815  17.462  1.00  1.19           N  
ATOM    652  CA  VAL A  41       4.271   9.419  18.590  1.00  1.19           C  
ATOM    653  C   VAL A  41       5.113   8.253  18.126  1.00  1.19           C  
ATOM    654  O   VAL A  41       4.573   7.207  17.804  1.00  1.19           O  
ATOM    655  CB  VAL A  41       3.407   9.016  19.788  1.00  1.19           C  
ATOM    656  CG1 VAL A  41       4.296   8.613  20.912  1.00  1.19           C  
ATOM    657  CG2 VAL A  41       2.516  10.182  20.192  1.00  1.19           C  
ATOM    658  H   VAL A  41       2.805   9.148  17.054  1.00  1.19           H  
ATOM    659  HA  VAL A  41       4.928  10.238  18.875  1.00  1.19           H  
ATOM    660  HB  VAL A  41       2.795   8.157  19.524  1.00  1.19           H  
ATOM    661 1HG1 VAL A  41       3.697   8.315  21.769  1.00  1.19           H  
ATOM    662 2HG1 VAL A  41       4.921   7.779  20.596  1.00  1.19           H  
ATOM    663 3HG1 VAL A  41       4.925   9.465  21.181  1.00  1.19           H  
ATOM    664 1HG2 VAL A  41       1.906   9.895  21.046  1.00  1.19           H  
ATOM    665 2HG2 VAL A  41       3.144  11.020  20.461  1.00  1.19           H  
ATOM    666 3HG2 VAL A  41       1.867  10.461  19.362  1.00  1.19           H  
ATOM    667  N   ILE A  42       6.422   8.438  18.068  1.00  1.13           N  
ATOM    668  CA  ILE A  42       7.277   7.440  17.450  1.00  1.13           C  
ATOM    669  C   ILE A  42       8.308   6.865  18.400  1.00  1.13           C  
ATOM    670  O   ILE A  42       9.065   7.609  19.026  1.00  1.13           O  
ATOM    671  CB  ILE A  42       8.053   8.099  16.289  1.00  1.13           C  
ATOM    672  CG1 ILE A  42       7.098   8.760  15.330  1.00  1.13           C  
ATOM    673  CG2 ILE A  42       8.894   7.085  15.543  1.00  1.13           C  
ATOM    674  CD1 ILE A  42       6.958  10.263  15.617  1.00  1.13           C  
ATOM    675  H   ILE A  42       6.818   9.312  18.405  1.00  1.13           H  
ATOM    676  HA  ILE A  42       6.660   6.624  17.075  1.00  1.13           H  
ATOM    677  HB  ILE A  42       8.702   8.878  16.693  1.00  1.13           H  
ATOM    678 1HG1 ILE A  42       7.465   8.618  14.323  1.00  1.13           H  
ATOM    679 2HG1 ILE A  42       6.126   8.299  15.406  1.00  1.13           H  
ATOM    680 1HG2 ILE A  42       9.415   7.592  14.749  1.00  1.13           H  
ATOM    681 2HG2 ILE A  42       9.614   6.630  16.214  1.00  1.13           H  
ATOM    682 3HG2 ILE A  42       8.260   6.329  15.132  1.00  1.13           H  
ATOM    683 1HD1 ILE A  42       6.291  10.705  14.910  1.00  1.13           H  
ATOM    684 2HD1 ILE A  42       6.576  10.423  16.624  1.00  1.13           H  
ATOM    685 3HD1 ILE A  42       7.932  10.741  15.530  1.00  1.13           H  
ATOM    686  N   ARG A  43       8.358   5.543  18.524  1.00  1.05           N  
ATOM    687  CA  ARG A  43       9.424   4.997  19.352  1.00  1.05           C  
ATOM    688  C   ARG A  43      10.667   4.936  18.480  1.00  1.05           C  
ATOM    689  O   ARG A  43      10.584   4.560  17.306  1.00  1.05           O  
ATOM    690  CB  ARG A  43       9.105   3.632  19.918  1.00  1.05           C  
ATOM    691  CG  ARG A  43       7.952   3.600  20.906  1.00  1.05           C  
ATOM    692  CD  ARG A  43       7.749   2.231  21.489  1.00  1.05           C  
ATOM    693  NE  ARG A  43       7.342   1.246  20.499  1.00  1.05           N  
ATOM    694  CZ  ARG A  43       7.246  -0.079  20.735  1.00  1.05           C  
ATOM    695  NH1 ARG A  43       7.526  -0.569  21.923  1.00  1.05           N  
ATOM    696  NH2 ARG A  43       6.861  -0.876  19.775  1.00  1.05           N  
ATOM    697  H   ARG A  43       7.696   4.946  18.042  1.00  1.05           H  
ATOM    698  HA  ARG A  43       9.616   5.668  20.189  1.00  1.05           H  
ATOM    699 1HB  ARG A  43       8.863   2.949  19.113  1.00  1.05           H  
ATOM    700 2HB  ARG A  43       9.988   3.242  20.427  1.00  1.05           H  
ATOM    701 1HG  ARG A  43       8.161   4.296  21.721  1.00  1.05           H  
ATOM    702 2HG  ARG A  43       7.032   3.900  20.398  1.00  1.05           H  
ATOM    703 1HD  ARG A  43       8.680   1.892  21.943  1.00  1.05           H  
ATOM    704 2HD  ARG A  43       6.974   2.280  22.253  1.00  1.05           H  
ATOM    705  HE  ARG A  43       7.103   1.572  19.565  1.00  1.05           H  
ATOM    706 1HH1 ARG A  43       7.819   0.045  22.666  1.00  1.05           H  
ATOM    707 2HH1 ARG A  43       7.445  -1.563  22.087  1.00  1.05           H  
ATOM    708 1HH2 ARG A  43       6.623  -0.478  18.865  1.00  1.05           H  
ATOM    709 2HH2 ARG A  43       6.738  -1.869  19.945  1.00  1.05           H  
ATOM    710  N   LEU A  44      11.807   5.310  19.039  1.00  0.97           N  
ATOM    711  CA  LEU A  44      13.048   5.327  18.298  1.00  0.97           C  
ATOM    712  C   LEU A  44      14.052   4.390  18.954  1.00  0.97           C  
ATOM    713  O   LEU A  44      14.328   4.513  20.151  1.00  0.97           O  
ATOM    714  CB  LEU A  44      13.613   6.750  18.308  1.00  0.97           C  
ATOM    715  CG  LEU A  44      14.788   6.991  17.475  1.00  0.97           C  
ATOM    716  CD1 LEU A  44      14.347   6.847  16.052  1.00  0.97           C  
ATOM    717  CD2 LEU A  44      15.306   8.357  17.709  1.00  0.97           C  
ATOM    718  H   LEU A  44      11.811   5.624  19.998  1.00  0.97           H  
ATOM    719  HA  LEU A  44      12.860   5.009  17.282  1.00  0.97           H  
ATOM    720 1HB  LEU A  44      12.827   7.430  17.977  1.00  0.97           H  
ATOM    721 2HB  LEU A  44      13.872   7.009  19.338  1.00  0.97           H  
ATOM    722  HG  LEU A  44      15.560   6.255  17.697  1.00  0.97           H  
ATOM    723 1HD1 LEU A  44      15.145   7.025  15.365  1.00  0.97           H  
ATOM    724 2HD1 LEU A  44      13.961   5.868  15.895  1.00  0.97           H  
ATOM    725 3HD1 LEU A  44      13.571   7.568  15.882  1.00  0.97           H  
ATOM    726 1HD2 LEU A  44      16.149   8.511  17.076  1.00  0.97           H  
ATOM    727 2HD2 LEU A  44      14.542   9.075  17.473  1.00  0.97           H  
ATOM    728 3HD2 LEU A  44      15.599   8.467  18.744  1.00  0.97           H  
ATOM    729  N   GLY A  45      14.614   3.467  18.188  1.00  0.89           N  
ATOM    730  CA  GLY A  45      15.582   2.551  18.776  1.00  0.89           C  
ATOM    731  C   GLY A  45      16.860   2.442  17.969  1.00  0.89           C  
ATOM    732  O   GLY A  45      16.871   2.646  16.758  1.00  0.89           O  
ATOM    733  H   GLY A  45      14.341   3.404  17.206  1.00  0.89           H  
ATOM    734 1HA  GLY A  45      15.823   2.872  19.788  1.00  0.89           H  
ATOM    735 2HA  GLY A  45      15.128   1.565  18.864  1.00  0.89           H  
ATOM    736  N   ILE A  46      17.944   2.105  18.657  1.00  0.83           N  
ATOM    737  CA  ILE A  46      19.251   1.932  18.032  1.00  0.83           C  
ATOM    738  C   ILE A  46      19.837   0.570  18.317  1.00  0.83           C  
ATOM    739  O   ILE A  46      19.786   0.079  19.448  1.00  0.83           O  
ATOM    740  CB  ILE A  46      20.243   3.044  18.423  1.00  0.83           C  
ATOM    741  CG1 ILE A  46      19.739   4.337  17.926  1.00  0.83           C  
ATOM    742  CG2 ILE A  46      21.630   2.792  17.874  1.00  0.83           C  
ATOM    743  CD1 ILE A  46      20.502   5.455  18.389  1.00  0.83           C  
ATOM    744  H   ILE A  46      17.861   1.956  19.653  1.00  0.83           H  
ATOM    745  HA  ILE A  46      19.118   2.006  16.959  1.00  0.83           H  
ATOM    746  HB  ILE A  46      20.302   3.108  19.508  1.00  0.83           H  
ATOM    747 1HG1 ILE A  46      19.765   4.320  16.843  1.00  0.83           H  
ATOM    748 2HG1 ILE A  46      18.718   4.481  18.257  1.00  0.83           H  
ATOM    749 1HG2 ILE A  46      22.278   3.606  18.177  1.00  0.83           H  
ATOM    750 2HG2 ILE A  46      22.027   1.854  18.264  1.00  0.83           H  
ATOM    751 3HG2 ILE A  46      21.583   2.742  16.790  1.00  0.83           H  
ATOM    752 1HD1 ILE A  46      20.068   6.364  18.001  1.00  0.83           H  
ATOM    753 2HD1 ILE A  46      20.458   5.450  19.434  1.00  0.83           H  
ATOM    754 3HD1 ILE A  46      21.529   5.359  18.062  1.00  0.83           H  
ATOM    755  N   GLN A  47      20.378  -0.039  17.275  1.00  0.78           N  
ATOM    756  CA  GLN A  47      20.989  -1.349  17.389  1.00  0.78           C  
ATOM    757  C   GLN A  47      22.387  -1.348  16.791  1.00  0.78           C  
ATOM    758  O   GLN A  47      22.712  -0.537  15.924  1.00  0.78           O  
ATOM    759  CB  GLN A  47      20.136  -2.400  16.676  1.00  0.78           C  
ATOM    760  CG  GLN A  47      20.076  -2.204  15.173  1.00  0.78           C  
ATOM    761  CD  GLN A  47      19.197  -3.224  14.468  1.00  0.78           C  
ATOM    762  OE1 GLN A  47      18.151  -3.626  14.991  1.00  0.78           O  
ATOM    763  NE2 GLN A  47      19.617  -3.661  13.279  1.00  0.78           N  
ATOM    764  H   GLN A  47      20.345   0.433  16.373  1.00  0.78           H  
ATOM    765  HA  GLN A  47      21.073  -1.609  18.444  1.00  0.78           H  
ATOM    766 1HB  GLN A  47      20.534  -3.394  16.873  1.00  0.78           H  
ATOM    767 2HB  GLN A  47      19.118  -2.368  17.064  1.00  0.78           H  
ATOM    768 1HG  GLN A  47      19.664  -1.212  14.987  1.00  0.78           H  
ATOM    769 2HG  GLN A  47      21.087  -2.273  14.762  1.00  0.78           H  
ATOM    770 1HE2 GLN A  47      19.072  -4.330  12.770  1.00  0.78           H  
ATOM    771 2HE2 GLN A  47      20.479  -3.333  12.893  1.00  0.78           H  
ATOM    772  N   GLY A  48      23.178  -2.325  17.215  1.00  0.75           N  
ATOM    773  CA  GLY A  48      24.530  -2.580  16.724  1.00  0.75           C  
ATOM    774  C   GLY A  48      25.600  -2.025  17.663  1.00  0.75           C  
ATOM    775  O   GLY A  48      25.346  -1.094  18.440  1.00  0.75           O  
ATOM    776  H   GLY A  48      22.821  -2.935  17.938  1.00  0.75           H  
ATOM    777 1HA  GLY A  48      24.647  -3.655  16.608  1.00  0.75           H  
ATOM    778 2HA  GLY A  48      24.651  -2.141  15.741  1.00  0.75           H  
ATOM    779  N   PRO A  49      26.822  -2.559  17.575  1.00  0.73           N  
ATOM    780  CA  PRO A  49      27.915  -2.260  18.462  1.00  0.73           C  
ATOM    781  C   PRO A  49      28.377  -0.841  18.336  1.00  0.73           C  
ATOM    782  O   PRO A  49      28.527  -0.326  17.236  1.00  0.73           O  
ATOM    783  CB  PRO A  49      29.002  -3.227  17.979  1.00  0.73           C  
ATOM    784  CG  PRO A  49      28.653  -3.507  16.522  1.00  0.73           C  
ATOM    785  CD  PRO A  49      27.149  -3.473  16.470  1.00  0.73           C  
ATOM    786  HA  PRO A  49      27.616  -2.484  19.497  1.00  0.73           H  
ATOM    787 1HB  PRO A  49      29.992  -2.762  18.098  1.00  0.73           H  
ATOM    788 2HB  PRO A  49      28.999  -4.134  18.601  1.00  0.73           H  
ATOM    789 1HG  PRO A  49      29.111  -2.746  15.873  1.00  0.73           H  
ATOM    790 2HG  PRO A  49      29.068  -4.478  16.209  1.00  0.73           H  
ATOM    791 1HD  PRO A  49      26.822  -3.065  15.506  1.00  0.73           H  
ATOM    792 2HD  PRO A  49      26.752  -4.481  16.660  1.00  0.73           H  
ATOM    793  N   GLY A  50      28.636  -0.225  19.470  1.00  0.74           N  
ATOM    794  CA  GLY A  50      29.142   1.127  19.500  1.00  0.74           C  
ATOM    795  C   GLY A  50      28.084   2.222  19.336  1.00  0.74           C  
ATOM    796  O   GLY A  50      28.439   3.387  19.416  1.00  0.74           O  
ATOM    797  H   GLY A  50      28.481  -0.704  20.345  1.00  0.74           H  
ATOM    798 1HA  GLY A  50      29.673   1.282  20.441  1.00  0.74           H  
ATOM    799 2HA  GLY A  50      29.883   1.239  18.711  1.00  0.74           H  
ATOM    800  N   PHE A  51      26.783   1.920  19.160  1.00  0.79           N  
ATOM    801  CA  PHE A  51      25.890   3.082  18.948  1.00  0.79           C  
ATOM    802  C   PHE A  51      24.813   3.252  20.038  1.00  0.79           C  
ATOM    803  O   PHE A  51      24.200   2.278  20.479  1.00  0.79           O  
ATOM    804  CB  PHE A  51      25.172   2.947  17.600  1.00  0.79           C  
ATOM    805  CG  PHE A  51      26.051   2.821  16.372  1.00  0.79           C  
ATOM    806  CD1 PHE A  51      26.452   1.555  15.970  1.00  0.79           C  
ATOM    807  CD2 PHE A  51      26.485   3.913  15.629  1.00  0.79           C  
ATOM    808  CE1 PHE A  51      27.250   1.368  14.866  1.00  0.79           C  
ATOM    809  CE2 PHE A  51      27.301   3.711  14.512  1.00  0.79           C  
ATOM    810  CZ  PHE A  51      27.674   2.440  14.137  1.00  0.79           C  
ATOM    811  H   PHE A  51      26.440   0.954  19.095  1.00  0.79           H  
ATOM    812  HA  PHE A  51      26.480   3.996  18.930  1.00  0.79           H  
ATOM    813 1HB  PHE A  51      24.531   2.064  17.634  1.00  0.79           H  
ATOM    814 2HB  PHE A  51      24.528   3.811  17.456  1.00  0.79           H  
ATOM    815  HD1 PHE A  51      26.124   0.688  16.548  1.00  0.79           H  
ATOM    816  HD2 PHE A  51      26.191   4.922  15.924  1.00  0.79           H  
ATOM    817  HE1 PHE A  51      27.547   0.358  14.584  1.00  0.79           H  
ATOM    818  HE2 PHE A  51      27.653   4.544  13.934  1.00  0.79           H  
ATOM    819  HZ  PHE A  51      28.313   2.287  13.266  1.00  0.79           H  
ATOM    820  N   GLN A  52      24.520   4.515  20.399  1.00  0.91           N  
ATOM    821  CA  GLN A  52      23.453   4.827  21.368  1.00  0.91           C  
ATOM    822  C   GLN A  52      22.758   6.177  21.084  1.00  0.91           C  
ATOM    823  O   GLN A  52      23.324   7.059  20.436  1.00  0.91           O  
ATOM    824  CB  GLN A  52      24.027   4.805  22.791  1.00  0.91           C  
ATOM    825  CG  GLN A  52      25.058   5.871  23.059  1.00  0.91           C  
ATOM    826  CD  GLN A  52      25.729   5.740  24.418  1.00  0.91           C  
ATOM    827  OE1 GLN A  52      26.368   4.724  24.713  1.00  0.91           O  
ATOM    828  NE2 GLN A  52      25.591   6.762  25.257  1.00  0.91           N  
ATOM    829  H   GLN A  52      25.109   5.268  20.042  1.00  0.91           H  
ATOM    830  HA  GLN A  52      22.694   4.047  21.295  1.00  0.91           H  
ATOM    831 1HB  GLN A  52      23.219   4.933  23.510  1.00  0.91           H  
ATOM    832 2HB  GLN A  52      24.487   3.835  22.981  1.00  0.91           H  
ATOM    833 1HG  GLN A  52      25.828   5.828  22.283  1.00  0.91           H  
ATOM    834 2HG  GLN A  52      24.544   6.830  23.034  1.00  0.91           H  
ATOM    835 1HE2 GLN A  52      26.014   6.726  26.165  1.00  0.91           H  
ATOM    836 2HE2 GLN A  52      25.058   7.562  24.985  1.00  0.91           H  
ATOM    837  N   LEU A  53      21.529   6.339  21.592  1.00  1.12           N  
ATOM    838  CA  LEU A  53      20.736   7.563  21.367  1.00  1.12           C  
ATOM    839  C   LEU A  53      21.029   8.691  22.352  1.00  1.12           C  
ATOM    840  O   LEU A  53      21.080   8.471  23.562  1.00  1.12           O  
ATOM    841  CB  LEU A  53      19.220   7.261  21.429  1.00  1.12           C  
ATOM    842  CG  LEU A  53      18.277   8.465  21.126  1.00  1.12           C  
ATOM    843  CD1 LEU A  53      18.455   8.883  19.657  1.00  1.12           C  
ATOM    844  CD2 LEU A  53      16.817   8.078  21.414  1.00  1.12           C  
ATOM    845  H   LEU A  53      21.116   5.586  22.128  1.00  1.12           H  
ATOM    846  HA  LEU A  53      20.968   7.932  20.367  1.00  1.12           H  
ATOM    847 1HB  LEU A  53      18.968   6.473  20.735  1.00  1.12           H  
ATOM    848 2HB  LEU A  53      18.980   6.915  22.436  1.00  1.12           H  
ATOM    849  HG  LEU A  53      18.544   9.312  21.763  1.00  1.12           H  
ATOM    850 1HD1 LEU A  53      17.807   9.736  19.460  1.00  1.12           H  
ATOM    851 2HD1 LEU A  53      19.486   9.162  19.475  1.00  1.12           H  
ATOM    852 3HD1 LEU A  53      18.187   8.055  19.003  1.00  1.12           H  
ATOM    853 1HD2 LEU A  53      16.166   8.928  21.207  1.00  1.12           H  
ATOM    854 2HD2 LEU A  53      16.525   7.233  20.787  1.00  1.12           H  
ATOM    855 3HD2 LEU A  53      16.716   7.801  22.467  1.00  1.12           H  
ATOM    856  N   VAL A  54      21.224   9.892  21.812  1.00  1.41           N  
ATOM    857  CA  VAL A  54      21.434  11.115  22.581  1.00  1.41           C  
ATOM    858  C   VAL A  54      20.248  12.069  22.457  1.00  1.41           C  
ATOM    859  O   VAL A  54      19.786  12.660  23.435  1.00  1.41           O  
ATOM    860  CB  VAL A  54      22.656  11.860  22.068  1.00  1.41           C  
ATOM    861  CG1 VAL A  54      22.820  13.167  22.789  1.00  1.41           C  
ATOM    862  CG2 VAL A  54      23.831  11.024  22.204  1.00  1.41           C  
ATOM    863  H   VAL A  54      21.213   9.983  20.801  1.00  1.41           H  
ATOM    864  HA  VAL A  54      21.572  10.851  23.629  1.00  1.41           H  
ATOM    865  HB  VAL A  54      22.511  12.078  21.043  1.00  1.41           H  
ATOM    866 1HG1 VAL A  54      23.673  13.688  22.383  1.00  1.41           H  
ATOM    867 2HG1 VAL A  54      21.928  13.774  22.647  1.00  1.41           H  
ATOM    868 3HG1 VAL A  54      22.971  12.982  23.851  1.00  1.41           H  
ATOM    869 1HG2 VAL A  54      24.673  11.566  21.805  1.00  1.41           H  
ATOM    870 2HG2 VAL A  54      24.000  10.789  23.253  1.00  1.41           H  
ATOM    871 3HG2 VAL A  54      23.681  10.102  21.640  1.00  1.41           H  
ATOM    872  N   GLY A  55      19.782  12.264  21.228  1.00  1.76           N  
ATOM    873  CA  GLY A  55      18.752  13.257  20.927  1.00  1.76           C  
ATOM    874  C   GLY A  55      17.369  12.846  21.393  1.00  1.76           C  
ATOM    875  O   GLY A  55      16.512  12.517  20.573  1.00  1.76           O  
ATOM    876  H   GLY A  55      20.193  11.723  20.476  1.00  1.76           H  
ATOM    877 1HA  GLY A  55      19.024  14.198  21.405  1.00  1.76           H  
ATOM    878 2HA  GLY A  55      18.724  13.458  19.865  1.00  1.76           H  
ATOM    879  N   THR A  56      17.198  12.871  22.722  1.00  2.03           N  
ATOM    880  CA  THR A  56      16.017  12.488  23.505  1.00  2.03           C  
ATOM    881  C   THR A  56      16.448  11.461  24.551  1.00  2.03           C  
ATOM    882  O   THR A  56      16.941  10.394  24.210  1.00  2.03           O  
ATOM    883  CB  THR A  56      14.837  11.944  22.644  1.00  2.03           C  
ATOM    884  OG1 THR A  56      14.395  12.959  21.743  1.00  2.03           O  
ATOM    885  CG2 THR A  56      13.665  11.525  23.498  1.00  2.03           C  
ATOM    886  H   THR A  56      18.024  13.145  23.251  1.00  2.03           H  
ATOM    887  HA  THR A  56      15.654  13.367  24.036  1.00  2.03           H  
ATOM    888  HB  THR A  56      15.165  11.071  22.080  1.00  2.03           H  
ATOM    889  HG1 THR A  56      14.939  12.903  20.951  1.00  2.03           H  
ATOM    890 1HG2 THR A  56      12.862  11.145  22.862  1.00  2.03           H  
ATOM    891 2HG2 THR A  56      13.983  10.760  24.156  1.00  2.03           H  
ATOM    892 3HG2 THR A  56      13.303  12.374  24.071  1.00  2.03           H  
ATOM    893  N   ASP A  57      16.285  11.810  25.839  1.00  2.10           N  
ATOM    894  CA  ASP A  57      16.663  10.926  26.958  1.00  2.10           C  
ATOM    895  C   ASP A  57      15.887   9.609  26.922  1.00  2.10           C  
ATOM    896  O   ASP A  57      16.384   8.553  27.317  1.00  2.10           O  
ATOM    897  CB  ASP A  57      16.370  11.605  28.303  1.00  2.10           C  
ATOM    898  CG  ASP A  57      17.301  12.767  28.648  1.00  2.10           C  
ATOM    899  OD1 ASP A  57      18.314  12.918  28.014  1.00  2.10           O  
ATOM    900  OD2 ASP A  57      16.976  13.498  29.552  1.00  2.10           O  
ATOM    901  H   ASP A  57      15.889  12.714  26.046  1.00  2.10           H  
ATOM    902  HA  ASP A  57      17.728  10.704  26.883  1.00  2.10           H  
ATOM    903 1HB  ASP A  57      15.345  11.974  28.303  1.00  2.10           H  
ATOM    904 2HB  ASP A  57      16.442  10.861  29.097  1.00  2.10           H  
ATOM    905  N   SER A  58      14.647   9.718  26.481  1.00  1.94           N  
ATOM    906  CA  SER A  58      13.713   8.621  26.336  1.00  1.94           C  
ATOM    907  C   SER A  58      13.862   7.987  24.971  1.00  1.94           C  
ATOM    908  O   SER A  58      14.746   8.339  24.201  1.00  1.94           O  
ATOM    909  CB  SER A  58      12.285   9.123  26.502  1.00  1.94           C  
ATOM    910  OG  SER A  58      11.352   8.086  26.295  1.00  1.94           O  
ATOM    911  H   SER A  58      14.346  10.637  26.196  1.00  1.94           H  
ATOM    912  HA  SER A  58      13.928   7.870  27.097  1.00  1.94           H  
ATOM    913 1HB  SER A  58      12.163   9.527  27.505  1.00  1.94           H  
ATOM    914 2HB  SER A  58      12.094   9.933  25.797  1.00  1.94           H  
ATOM    915  HG  SER A  58      10.524   8.398  26.687  1.00  1.94           H  
ATOM    916  N   SER A  59      13.019   7.015  24.695  1.00  1.65           N  
ATOM    917  CA  SER A  59      13.018   6.371  23.401  1.00  1.65           C  
ATOM    918  C   SER A  59      11.851   6.907  22.587  1.00  1.65           C  
ATOM    919  O   SER A  59      11.725   6.621  21.405  1.00  1.65           O  
ATOM    920  CB  SER A  59      12.938   4.868  23.540  1.00  1.65           C  
ATOM    921  OG  SER A  59      11.739   4.489  24.165  1.00  1.65           O  
ATOM    922  H   SER A  59      12.325   6.784  25.389  1.00  1.65           H  
ATOM    923  HA  SER A  59      13.944   6.618  22.876  1.00  1.65           H  
ATOM    924 1HB  SER A  59      12.995   4.414  22.548  1.00  1.65           H  
ATOM    925 2HB  SER A  59      13.787   4.505  24.117  1.00  1.65           H  
ATOM    926  HG  SER A  59      11.042   4.975  23.710  1.00  1.65           H  
ATOM    927  N   THR A  60      10.978   7.692  23.211  1.00  1.34           N  
ATOM    928  CA  THR A  60       9.811   8.164  22.464  1.00  1.34           C  
ATOM    929  C   THR A  60       9.850   9.652  22.107  1.00  1.34           C  
ATOM    930  O   THR A  60      10.109  10.506  22.959  1.00  1.34           O  
ATOM    931  CB  THR A  60       8.520   7.852  23.236  1.00  1.34           C  
ATOM    932  OG1 THR A  60       8.407   6.433  23.425  1.00  1.34           O  
ATOM    933  CG2 THR A  60       7.318   8.335  22.445  1.00  1.34           C  
ATOM    934  H   THR A  60      11.108   7.920  24.198  1.00  1.34           H  
ATOM    935  HA  THR A  60       9.761   7.620  21.524  1.00  1.34           H  
ATOM    936  HB  THR A  60       8.541   8.343  24.207  1.00  1.34           H  
ATOM    937  HG1 THR A  60       7.520   6.227  23.731  1.00  1.34           H  
ATOM    938 1HG2 THR A  60       6.411   8.097  22.995  1.00  1.34           H  
ATOM    939 2HG2 THR A  60       7.373   9.412  22.298  1.00  1.34           H  
ATOM    940 3HG2 THR A  60       7.299   7.837  21.473  1.00  1.34           H  
ATOM    941  N   ILE A  61       9.567   9.940  20.829  1.00  1.11           N  
ATOM    942  CA  ILE A  61       9.492  11.301  20.301  1.00  1.11           C  
ATOM    943  C   ILE A  61       8.075  11.638  19.842  1.00  1.11           C  
ATOM    944  O   ILE A  61       7.467  10.883  19.083  1.00  1.11           O  
ATOM    945  CB  ILE A  61      10.446  11.503  19.098  1.00  1.11           C  
ATOM    946  CG1 ILE A  61      11.911  11.286  19.526  1.00  1.11           C  
ATOM    947  CG2 ILE A  61      10.252  12.909  18.479  1.00  1.11           C  
ATOM    948  CD1 ILE A  61      12.884  11.250  18.357  1.00  1.11           C  
ATOM    949  H   ILE A  61       9.391   9.161  20.192  1.00  1.11           H  
ATOM    950  HA  ILE A  61       9.772  11.998  21.090  1.00  1.11           H  
ATOM    951  HB  ILE A  61      10.219  10.749  18.340  1.00  1.11           H  
ATOM    952 1HG1 ILE A  61      12.207  12.091  20.202  1.00  1.11           H  
ATOM    953 2HG1 ILE A  61      11.990  10.338  20.061  1.00  1.11           H  
ATOM    954 1HG2 ILE A  61      10.912  13.028  17.621  1.00  1.11           H  
ATOM    955 2HG2 ILE A  61       9.225  13.025  18.155  1.00  1.11           H  
ATOM    956 3HG2 ILE A  61      10.482  13.671  19.221  1.00  1.11           H  
ATOM    957 1HD1 ILE A  61      13.899  11.093  18.737  1.00  1.11           H  
ATOM    958 2HD1 ILE A  61      12.611  10.434  17.686  1.00  1.11           H  
ATOM    959 3HD1 ILE A  61      12.845  12.195  17.817  1.00  1.11           H  
ATOM    960  N   THR A  62       7.544  12.765  20.305  1.00  0.96           N  
ATOM    961  CA  THR A  62       6.215  13.185  19.874  1.00  0.96           C  
ATOM    962  C   THR A  62       6.322  14.400  18.962  1.00  0.96           C  
ATOM    963  O   THR A  62       6.944  15.398  19.329  1.00  0.96           O  
ATOM    964  CB  THR A  62       5.307  13.523  21.071  1.00  0.96           C  
ATOM    965  OG1 THR A  62       5.150  12.361  21.901  1.00  0.96           O  
ATOM    966  CG2 THR A  62       3.945  13.983  20.571  1.00  0.96           C  
ATOM    967  H   THR A  62       8.071  13.339  20.946  1.00  0.96           H  
ATOM    968  HA  THR A  62       5.752  12.382  19.307  1.00  0.96           H  
ATOM    969  HB  THR A  62       5.758  14.319  21.660  1.00  0.96           H  
ATOM    970  HG1 THR A  62       4.512  12.548  22.594  1.00  0.96           H  
ATOM    971 1HG2 THR A  62       3.308  14.217  21.421  1.00  0.96           H  
ATOM    972 2HG2 THR A  62       4.064  14.872  19.952  1.00  0.96           H  
ATOM    973 3HG2 THR A  62       3.489  13.200  19.979  1.00  0.96           H  
ATOM    974  N   LEU A  63       5.736  14.294  17.771  1.00  0.88           N  
ATOM    975  CA  LEU A  63       5.773  15.370  16.787  1.00  0.88           C  
ATOM    976  C   LEU A  63       4.374  15.894  16.437  1.00  0.88           C  
ATOM    977  O   LEU A  63       3.460  15.116  16.142  1.00  0.88           O  
ATOM    978  CB  LEU A  63       6.422  14.856  15.488  1.00  0.88           C  
ATOM    979  CG  LEU A  63       7.851  14.305  15.578  1.00  0.88           C  
ATOM    980  CD1 LEU A  63       8.290  13.761  14.210  1.00  0.88           C  
ATOM    981  CD2 LEU A  63       8.778  15.389  16.016  1.00  0.88           C  
ATOM    982  H   LEU A  63       5.239  13.432  17.555  1.00  0.88           H  
ATOM    983  HA  LEU A  63       6.358  16.197  17.188  1.00  0.88           H  
ATOM    984 1HB  LEU A  63       5.793  14.065  15.085  1.00  0.88           H  
ATOM    985 2HB  LEU A  63       6.436  15.686  14.776  1.00  0.88           H  
ATOM    986  HG  LEU A  63       7.873  13.485  16.291  1.00  0.88           H  
ATOM    987 1HD1 LEU A  63       9.299  13.362  14.283  1.00  0.88           H  
ATOM    988 2HD1 LEU A  63       7.611  12.971  13.891  1.00  0.88           H  
ATOM    989 3HD1 LEU A  63       8.277  14.571  13.478  1.00  0.88           H  
ATOM    990 1HD2 LEU A  63       9.770  14.974  16.077  1.00  0.88           H  
ATOM    991 2HD2 LEU A  63       8.759  16.207  15.287  1.00  0.88           H  
ATOM    992 3HD2 LEU A  63       8.476  15.771  16.995  1.00  0.88           H  
ATOM    993  N   GLN A  64       4.213  17.210  16.351  1.00  0.83           N  
ATOM    994  CA  GLN A  64       2.930  17.773  15.928  1.00  0.83           C  
ATOM    995  C   GLN A  64       2.844  17.559  14.428  1.00  0.83           C  
ATOM    996  O   GLN A  64       3.856  17.247  13.807  1.00  0.83           O  
ATOM    997  CB  GLN A  64       2.782  19.243  16.319  1.00  0.83           C  
ATOM    998  CG  GLN A  64       2.733  19.478  17.819  1.00  0.83           C  
ATOM    999  CD  GLN A  64       2.551  20.942  18.171  1.00  0.83           C  
ATOM   1000  OE1 GLN A  64       1.629  21.604  17.681  1.00  0.83           O  
ATOM   1001  NE2 GLN A  64       3.432  21.460  19.019  1.00  0.83           N  
ATOM   1002  H   GLN A  64       4.983  17.835  16.613  1.00  0.83           H  
ATOM   1003  HA  GLN A  64       2.120  17.219  16.394  1.00  0.83           H  
ATOM   1004 1HB  GLN A  64       3.613  19.813  15.928  1.00  0.83           H  
ATOM   1005 2HB  GLN A  64       1.874  19.649  15.882  1.00  0.83           H  
ATOM   1006 1HG  GLN A  64       1.903  18.914  18.240  1.00  0.83           H  
ATOM   1007 2HG  GLN A  64       3.679  19.136  18.252  1.00  0.83           H  
ATOM   1008 1HE2 GLN A  64       3.368  22.420  19.287  1.00  0.83           H  
ATOM   1009 2HE2 GLN A  64       4.170  20.884  19.383  1.00  0.83           H  
ATOM   1010  N   ALA A  65       1.664  17.716  13.831  1.00  0.81           N  
ATOM   1011  CA  ALA A  65       1.460  17.322  12.421  1.00  0.81           C  
ATOM   1012  C   ALA A  65       2.566  17.742  11.442  1.00  0.81           C  
ATOM   1013  O   ALA A  65       2.934  16.959  10.582  1.00  0.81           O  
ATOM   1014  CB  ALA A  65       0.145  17.898  11.933  1.00  0.81           C  
ATOM   1015  H   ALA A  65       0.872  18.036  14.369  1.00  0.81           H  
ATOM   1016  HA  ALA A  65       1.384  16.238  12.384  1.00  0.81           H  
ATOM   1017 1HB  ALA A  65      -0.034  17.571  10.921  1.00  0.81           H  
ATOM   1018 2HB  ALA A  65      -0.666  17.551  12.574  1.00  0.81           H  
ATOM   1019 3HB  ALA A  65       0.190  18.982  11.954  1.00  0.81           H  
ATOM   1020  N   MET A  66       3.089  18.957  11.535  1.00  0.79           N  
ATOM   1021  CA  MET A  66       4.134  19.366  10.591  1.00  0.79           C  
ATOM   1022  C   MET A  66       5.469  19.676  11.275  1.00  0.79           C  
ATOM   1023  O   MET A  66       6.291  20.428  10.743  1.00  0.79           O  
ATOM   1024  CB  MET A  66       3.635  20.510   9.717  1.00  0.79           C  
ATOM   1025  CG  MET A  66       2.434  20.110   8.847  1.00  0.79           C  
ATOM   1026  SD  MET A  66       2.841  18.751   7.699  1.00  0.79           S  
ATOM   1027  CE  MET A  66       1.212  18.189   7.210  1.00  0.79           C  
ATOM   1028  H   MET A  66       2.779  19.588  12.254  1.00  0.79           H  
ATOM   1029  HA  MET A  66       4.328  18.529   9.923  1.00  0.79           H  
ATOM   1030 1HB  MET A  66       3.343  21.351  10.344  1.00  0.79           H  
ATOM   1031 2HB  MET A  66       4.437  20.845   9.061  1.00  0.79           H  
ATOM   1032 1HG  MET A  66       1.609  19.787   9.479  1.00  0.79           H  
ATOM   1033 2HG  MET A  66       2.101  20.967   8.264  1.00  0.79           H  
ATOM   1034 1HE  MET A  66       1.304  17.341   6.528  1.00  0.79           H  
ATOM   1035 2HE  MET A  66       0.656  17.881   8.088  1.00  0.79           H  
ATOM   1036 3HE  MET A  66       0.676  18.997   6.717  1.00  0.79           H  
ATOM   1037  N   GLU A  67       5.648  19.159  12.485  1.00  0.79           N  
ATOM   1038  CA  GLU A  67       6.841  19.411  13.291  1.00  0.79           C  
ATOM   1039  C   GLU A  67       8.069  18.588  12.927  1.00  0.79           C  
ATOM   1040  O   GLU A  67       7.983  17.394  12.611  1.00  0.79           O  
ATOM   1041  CB  GLU A  67       6.538  19.180  14.763  1.00  0.79           C  
ATOM   1042  CG  GLU A  67       7.659  19.529  15.732  1.00  0.79           C  
ATOM   1043  CD  GLU A  67       7.298  19.345  17.168  1.00  0.79           C  
ATOM   1044  OE1 GLU A  67       6.224  18.863  17.449  1.00  0.79           O  
ATOM   1045  OE2 GLU A  67       8.113  19.675  18.003  1.00  0.79           O  
ATOM   1046  H   GLU A  67       4.935  18.531  12.857  1.00  0.79           H  
ATOM   1047  HA  GLU A  67       7.106  20.461  13.163  1.00  0.79           H  
ATOM   1048 1HB  GLU A  67       5.671  19.756  15.039  1.00  0.79           H  
ATOM   1049 2HB  GLU A  67       6.301  18.134  14.904  1.00  0.79           H  
ATOM   1050 1HG  GLU A  67       8.498  18.871  15.538  1.00  0.79           H  
ATOM   1051 2HG  GLU A  67       7.984  20.552  15.561  1.00  0.79           H  
ATOM   1052  N   CYS A  68       9.222  19.255  12.995  1.00  0.79           N  
ATOM   1053  CA  CYS A  68      10.511  18.609  12.823  1.00  0.79           C  
ATOM   1054  C   CYS A  68      11.241  18.481  14.158  1.00  0.79           C  
ATOM   1055  O   CYS A  68      11.081  19.320  15.047  1.00  0.79           O  
ATOM   1056  CB  CYS A  68      11.409  19.393  11.883  1.00  0.79           C  
ATOM   1057  SG  CYS A  68      10.804  19.562  10.214  1.00  0.79           S  
ATOM   1058  H   CYS A  68       9.195  20.239  13.221  1.00  0.79           H  
ATOM   1059  HA  CYS A  68      10.347  17.621  12.419  1.00  0.79           H  
ATOM   1060 1HB  CYS A  68      11.596  20.385  12.285  1.00  0.79           H  
ATOM   1061 2HB  CYS A  68      12.344  18.878  11.838  1.00  0.79           H  
ATOM   1062  HG  CYS A  68      11.951  20.022   9.704  1.00  0.79           H  
ATOM   1063  N   ARG A  69      12.095  17.473  14.269  1.00  0.80           N  
ATOM   1064  CA  ARG A  69      12.908  17.294  15.468  1.00  0.80           C  
ATOM   1065  C   ARG A  69      14.261  16.691  15.136  1.00  0.80           C  
ATOM   1066  O   ARG A  69      14.384  15.882  14.218  1.00  0.80           O  
ATOM   1067  CB  ARG A  69      12.173  16.401  16.453  1.00  0.80           C  
ATOM   1068  CG  ARG A  69      12.746  16.312  17.850  1.00  0.80           C  
ATOM   1069  CD  ARG A  69      12.514  17.570  18.612  1.00  0.80           C  
ATOM   1070  NE  ARG A  69      11.094  17.857  18.808  1.00  0.80           N  
ATOM   1071  CZ  ARG A  69      10.346  17.349  19.803  1.00  0.80           C  
ATOM   1072  NH1 ARG A  69      10.887  16.523  20.678  1.00  0.80           N  
ATOM   1073  NH2 ARG A  69       9.075  17.683  19.906  1.00  0.80           N  
ATOM   1074  H   ARG A  69      12.140  16.794  13.510  1.00  0.80           H  
ATOM   1075  HA  ARG A  69      13.069  18.268  15.929  1.00  0.80           H  
ATOM   1076 1HB  ARG A  69      11.163  16.777  16.562  1.00  0.80           H  
ATOM   1077 2HB  ARG A  69      12.119  15.388  16.054  1.00  0.80           H  
ATOM   1078 1HG  ARG A  69      12.247  15.504  18.383  1.00  0.80           H  
ATOM   1079 2HG  ARG A  69      13.810  16.106  17.822  1.00  0.80           H  
ATOM   1080 1HD  ARG A  69      12.985  17.492  19.590  1.00  0.80           H  
ATOM   1081 2HD  ARG A  69      12.953  18.403  18.064  1.00  0.80           H  
ATOM   1082  HE  ARG A  69      10.633  18.495  18.154  1.00  0.80           H  
ATOM   1083 1HH1 ARG A  69      11.862  16.272  20.600  1.00  0.80           H  
ATOM   1084 2HH1 ARG A  69      10.327  16.148  21.428  1.00  0.80           H  
ATOM   1085 1HH2 ARG A  69       8.659  18.339  19.227  1.00  0.80           H  
ATOM   1086 2HH2 ARG A  69       8.504  17.303  20.644  1.00  0.80           H  
ATOM   1087  N   SER A  70      15.309  17.104  15.832  1.00  0.80           N  
ATOM   1088  CA  SER A  70      16.571  16.445  15.554  1.00  0.80           C  
ATOM   1089  C   SER A  70      16.689  15.142  16.330  1.00  0.80           C  
ATOM   1090  O   SER A  70      16.138  15.005  17.425  1.00  0.80           O  
ATOM   1091  CB  SER A  70      17.735  17.353  15.894  1.00  0.80           C  
ATOM   1092  OG  SER A  70      17.788  17.601  17.272  1.00  0.80           O  
ATOM   1093  H   SER A  70      15.229  17.803  16.557  1.00  0.80           H  
ATOM   1094  HA  SER A  70      16.624  16.213  14.495  1.00  0.80           H  
ATOM   1095 1HB  SER A  70      18.665  16.879  15.570  1.00  0.80           H  
ATOM   1096 2HB  SER A  70      17.638  18.293  15.352  1.00  0.80           H  
ATOM   1097  HG  SER A  70      17.865  16.738  17.687  1.00  0.80           H  
ATOM   1098  N   VAL A  71      17.492  14.246  15.787  1.00  0.79           N  
ATOM   1099  CA  VAL A  71      17.899  12.999  16.410  1.00  0.79           C  
ATOM   1100  C   VAL A  71      19.418  13.002  16.445  1.00  0.79           C  
ATOM   1101  O   VAL A  71      20.067  13.258  15.429  1.00  0.79           O  
ATOM   1102  CB  VAL A  71      17.379  11.777  15.617  1.00  0.79           C  
ATOM   1103  CG1 VAL A  71      17.888  10.501  16.240  1.00  0.79           C  
ATOM   1104  CG2 VAL A  71      15.849  11.782  15.564  1.00  0.79           C  
ATOM   1105  H   VAL A  71      17.841  14.447  14.854  1.00  0.79           H  
ATOM   1106  HA  VAL A  71      17.513  12.957  17.430  1.00  0.79           H  
ATOM   1107  HB  VAL A  71      17.762  11.826  14.624  1.00  0.79           H  
ATOM   1108 1HG1 VAL A  71      17.541   9.656  15.661  1.00  0.79           H  
ATOM   1109 2HG1 VAL A  71      18.976  10.501  16.250  1.00  0.79           H  
ATOM   1110 3HG1 VAL A  71      17.517  10.433  17.253  1.00  0.79           H  
ATOM   1111 1HG2 VAL A  71      15.505  10.926  14.990  1.00  0.79           H  
ATOM   1112 2HG2 VAL A  71      15.451  11.727  16.577  1.00  0.79           H  
ATOM   1113 3HG2 VAL A  71      15.501  12.698  15.087  1.00  0.79           H  
ATOM   1114  N   VAL A  72      19.986  12.754  17.613  1.00  0.77           N  
ATOM   1115  CA  VAL A  72      21.436  12.761  17.761  1.00  0.77           C  
ATOM   1116  C   VAL A  72      21.887  11.397  18.227  1.00  0.77           C  
ATOM   1117  O   VAL A  72      21.300  10.846  19.168  1.00  0.77           O  
ATOM   1118  CB  VAL A  72      21.892  13.846  18.759  1.00  0.77           C  
ATOM   1119  CG1 VAL A  72      23.424  13.814  18.891  1.00  0.77           C  
ATOM   1120  CG2 VAL A  72      21.393  15.200  18.296  1.00  0.77           C  
ATOM   1121  H   VAL A  72      19.397  12.545  18.401  1.00  0.77           H  
ATOM   1122  HA  VAL A  72      21.893  12.968  16.796  1.00  0.77           H  
ATOM   1123  HB  VAL A  72      21.486  13.642  19.723  1.00  0.77           H  
ATOM   1124 1HG1 VAL A  72      23.740  14.571  19.604  1.00  0.77           H  
ATOM   1125 2HG1 VAL A  72      23.756  12.839  19.237  1.00  0.77           H  
ATOM   1126 3HG1 VAL A  72      23.871  14.019  17.915  1.00  0.77           H  
ATOM   1127 1HG2 VAL A  72      21.709  15.962  19.006  1.00  0.77           H  
ATOM   1128 2HG2 VAL A  72      21.805  15.422  17.322  1.00  0.77           H  
ATOM   1129 3HG2 VAL A  72      20.306  15.194  18.236  1.00  0.77           H  
ATOM   1130  N   ILE A  73      22.899  10.861  17.551  1.00  0.75           N  
ATOM   1131  CA  ILE A  73      23.432   9.541  17.851  1.00  0.75           C  
ATOM   1132  C   ILE A  73      24.906   9.590  18.227  1.00  0.75           C  
ATOM   1133  O   ILE A  73      25.710  10.279  17.591  1.00  0.75           O  
ATOM   1134  CB  ILE A  73      23.208   8.585  16.672  1.00  0.75           C  
ATOM   1135  CG1 ILE A  73      21.737   8.480  16.416  1.00  0.75           C  
ATOM   1136  CG2 ILE A  73      23.806   7.180  16.969  1.00  0.75           C  
ATOM   1137  CD1 ILE A  73      21.405   7.707  15.219  1.00  0.75           C  
ATOM   1138  H   ILE A  73      23.316  11.409  16.798  1.00  0.75           H  
ATOM   1139  HA  ILE A  73      22.891   9.137  18.707  1.00  0.75           H  
ATOM   1140  HB  ILE A  73      23.666   9.002  15.779  1.00  0.75           H  
ATOM   1141 1HG1 ILE A  73      21.270   8.047  17.279  1.00  0.75           H  
ATOM   1142 2HG1 ILE A  73      21.331   9.474  16.271  1.00  0.75           H  
ATOM   1143 1HG2 ILE A  73      23.624   6.528  16.131  1.00  0.75           H  
ATOM   1144 2HG2 ILE A  73      24.876   7.252  17.141  1.00  0.75           H  
ATOM   1145 3HG2 ILE A  73      23.338   6.769  17.855  1.00  0.75           H  
ATOM   1146 1HD1 ILE A  73      20.357   7.700  15.120  1.00  0.75           H  
ATOM   1147 2HD1 ILE A  73      21.845   8.159  14.348  1.00  0.75           H  
ATOM   1148 3HD1 ILE A  73      21.770   6.690  15.327  1.00  0.75           H  
ATOM   1149  N   ASN A  74      25.229   8.897  19.310  1.00  0.73           N  
ATOM   1150  CA  ASN A  74      26.567   8.785  19.880  1.00  0.73           C  
ATOM   1151  C   ASN A  74      27.274   7.491  19.514  1.00  0.73           C  
ATOM   1152  O   ASN A  74      26.812   6.402  19.874  1.00  0.73           O  
ATOM   1153  CB  ASN A  74      26.508   8.938  21.387  1.00  0.73           C  
ATOM   1154  CG  ASN A  74      27.813   8.854  22.088  1.00  0.73           C  
ATOM   1155  OD1 ASN A  74      28.805   8.449  21.497  1.00  0.73           O  
ATOM   1156  ND2 ASN A  74      27.826   9.218  23.360  1.00  0.73           N  
ATOM   1157  H   ASN A  74      24.488   8.359  19.760  1.00  0.73           H  
ATOM   1158  HA  ASN A  74      27.176   9.595  19.477  1.00  0.73           H  
ATOM   1159 1HB  ASN A  74      26.149   9.908  21.592  1.00  0.73           H  
ATOM   1160 2HB  ASN A  74      25.813   8.241  21.800  1.00  0.73           H  
ATOM   1161 1HD2 ASN A  74      28.697   9.177  23.907  1.00  0.73           H  
ATOM   1162 2HD2 ASN A  74      26.995   9.519  23.812  1.00  0.73           H  
ATOM   1163  N   PHE A  75      28.331   7.592  18.714  1.00  0.73           N  
ATOM   1164  CA  PHE A  75      29.099   6.412  18.352  1.00  0.73           C  
ATOM   1165  C   PHE A  75      30.335   6.327  19.230  1.00  0.73           C  
ATOM   1166  O   PHE A  75      31.114   7.278  19.335  1.00  0.73           O  
ATOM   1167  CB  PHE A  75      29.439   6.401  16.892  1.00  0.73           C  
ATOM   1168  CG  PHE A  75      30.293   5.285  16.401  1.00  0.73           C  
ATOM   1169  CD1 PHE A  75      29.908   3.984  16.534  1.00  0.73           C  
ATOM   1170  CD2 PHE A  75      31.473   5.561  15.726  1.00  0.73           C  
ATOM   1171  CE1 PHE A  75      30.671   2.971  16.039  1.00  0.73           C  
ATOM   1172  CE2 PHE A  75      32.243   4.547  15.211  1.00  0.73           C  
ATOM   1173  CZ  PHE A  75      31.845   3.250  15.369  1.00  0.73           C  
ATOM   1174  H   PHE A  75      28.645   8.510  18.402  1.00  0.73           H  
ATOM   1175  HA  PHE A  75      28.485   5.542  18.535  1.00  0.73           H  
ATOM   1176 1HB  PHE A  75      28.525   6.395  16.319  1.00  0.73           H  
ATOM   1177 2HB  PHE A  75      29.968   7.300  16.697  1.00  0.73           H  
ATOM   1178  HD1 PHE A  75      28.981   3.758  17.045  1.00  0.73           H  
ATOM   1179  HD2 PHE A  75      31.784   6.599  15.600  1.00  0.73           H  
ATOM   1180  HE1 PHE A  75      30.333   1.946  16.173  1.00  0.73           H  
ATOM   1181  HE2 PHE A  75      33.169   4.772  14.678  1.00  0.73           H  
ATOM   1182  HZ  PHE A  75      32.455   2.443  14.963  1.00  0.73           H  
ATOM   1183  N   CYS A  76      30.460   5.198  19.903  1.00  0.73           N  
ATOM   1184  CA  CYS A  76      31.511   4.919  20.857  1.00  0.73           C  
ATOM   1185  C   CYS A  76      32.019   3.502  20.688  1.00  0.73           C  
ATOM   1186  O   CYS A  76      31.654   2.639  21.483  1.00  0.73           O  
ATOM   1187  CB  CYS A  76      30.984   5.026  22.278  1.00  0.73           C  
ATOM   1188  SG  CYS A  76      32.281   4.866  23.520  1.00  0.73           S  
ATOM   1189  H   CYS A  76      29.766   4.481  19.740  1.00  0.73           H  
ATOM   1190  HA  CYS A  76      32.311   5.644  20.730  1.00  0.73           H  
ATOM   1191 1HB  CYS A  76      30.488   5.994  22.425  1.00  0.73           H  
ATOM   1192 2HB  CYS A  76      30.246   4.244  22.449  1.00  0.73           H  
ATOM   1193  HG  CYS A  76      32.441   6.213  23.676  1.00  0.73           H  
ATOM   1194  N   PRO A  77      32.813   3.198  19.665  1.00  0.74           N  
ATOM   1195  CA  PRO A  77      33.209   1.850  19.349  1.00  0.74           C  
ATOM   1196  C   PRO A  77      34.061   1.295  20.466  1.00  0.74           C  
ATOM   1197  O   PRO A  77      34.843   2.027  21.081  1.00  0.74           O  
ATOM   1198  CB  PRO A  77      33.999   2.024  18.054  1.00  0.74           C  
ATOM   1199  CG  PRO A  77      34.469   3.473  18.066  1.00  0.74           C  
ATOM   1200  CD  PRO A  77      33.407   4.242  18.829  1.00  0.74           C  
ATOM   1201  HA  PRO A  77      32.315   1.231  19.190  1.00  0.74           H  
ATOM   1202 1HB  PRO A  77      34.823   1.308  18.040  1.00  0.74           H  
ATOM   1203 2HB  PRO A  77      33.369   1.777  17.199  1.00  0.74           H  
ATOM   1204 1HG  PRO A  77      35.458   3.576  18.521  1.00  0.74           H  
ATOM   1205 2HG  PRO A  77      34.573   3.825  17.035  1.00  0.74           H  
ATOM   1206 1HD  PRO A  77      33.914   5.007  19.434  1.00  0.74           H  
ATOM   1207 2HD  PRO A  77      32.667   4.673  18.161  1.00  0.74           H  
ATOM   1208  N   THR A  78      33.926  -0.005  20.695  1.00  0.76           N  
ATOM   1209  CA  THR A  78      34.691  -0.699  21.720  1.00  0.76           C  
ATOM   1210  C   THR A  78      35.559  -1.787  21.091  1.00  0.76           C  
ATOM   1211  O   THR A  78      36.408  -2.393  21.746  1.00  0.76           O  
ATOM   1212  CB  THR A  78      33.731  -1.289  22.768  1.00  0.76           C  
ATOM   1213  OG1 THR A  78      32.872  -2.262  22.156  1.00  0.76           O  
ATOM   1214  CG2 THR A  78      32.863  -0.165  23.336  1.00  0.76           C  
ATOM   1215  H   THR A  78      33.247  -0.525  20.162  1.00  0.76           H  
ATOM   1216  HA  THR A  78      35.348   0.015  22.217  1.00  0.76           H  
ATOM   1217  HB  THR A  78      34.301  -1.756  23.569  1.00  0.76           H  
ATOM   1218  HG1 THR A  78      33.382  -3.053  21.965  1.00  0.76           H  
ATOM   1219 1HG2 THR A  78      32.182  -0.571  24.081  1.00  0.76           H  
ATOM   1220 2HG2 THR A  78      33.493   0.586  23.791  1.00  0.76           H  
ATOM   1221 3HG2 THR A  78      32.285   0.295  22.537  1.00  0.76           H  
ATOM   1222  N   VAL A  79      35.306  -2.034  19.811  1.00  0.77           N  
ATOM   1223  CA  VAL A  79      35.993  -3.048  19.030  1.00  0.77           C  
ATOM   1224  C   VAL A  79      36.623  -2.395  17.813  1.00  0.77           C  
ATOM   1225  O   VAL A  79      35.961  -1.641  17.103  1.00  0.77           O  
ATOM   1226  CB  VAL A  79      35.011  -4.148  18.579  1.00  0.77           C  
ATOM   1227  CG1 VAL A  79      35.733  -5.178  17.724  1.00  0.77           C  
ATOM   1228  CG2 VAL A  79      34.398  -4.817  19.800  1.00  0.77           C  
ATOM   1229  H   VAL A  79      34.607  -1.477  19.354  1.00  0.77           H  
ATOM   1230  HA  VAL A  79      36.779  -3.497  19.638  1.00  0.77           H  
ATOM   1231  HB  VAL A  79      34.226  -3.702  17.969  1.00  0.77           H  
ATOM   1232 1HG1 VAL A  79      35.027  -5.943  17.405  1.00  0.77           H  
ATOM   1233 2HG1 VAL A  79      36.156  -4.695  16.845  1.00  0.77           H  
ATOM   1234 3HG1 VAL A  79      36.530  -5.640  18.303  1.00  0.77           H  
ATOM   1235 1HG2 VAL A  79      33.702  -5.591  19.477  1.00  0.77           H  
ATOM   1236 2HG2 VAL A  79      35.189  -5.267  20.403  1.00  0.77           H  
ATOM   1237 3HG2 VAL A  79      33.867  -4.085  20.388  1.00  0.77           H  
ATOM   1238  N   CYS A  80      37.904  -2.656  17.595  1.00  0.77           N  
ATOM   1239  CA  CYS A  80      38.618  -2.106  16.447  1.00  0.77           C  
ATOM   1240  C   CYS A  80      38.037  -2.642  15.138  1.00  0.77           C  
ATOM   1241  O   CYS A  80      37.793  -3.845  15.021  1.00  0.77           O  
ATOM   1242  CB  CYS A  80      40.101  -2.443  16.500  1.00  0.77           C  
ATOM   1243  SG  CYS A  80      41.028  -1.727  15.144  1.00  0.77           S  
ATOM   1244  H   CYS A  80      38.391  -3.269  18.232  1.00  0.77           H  
ATOM   1245  HA  CYS A  80      38.510  -1.026  16.459  1.00  0.77           H  
ATOM   1246 1HB  CYS A  80      40.540  -2.105  17.430  1.00  0.77           H  
ATOM   1247 2HB  CYS A  80      40.221  -3.524  16.451  1.00  0.77           H  
ATOM   1248  HG  CYS A  80      40.055  -1.884  14.239  1.00  0.77           H  
ATOM   1249  N   GLY A  81      37.809  -1.766  14.164  1.00  0.75           N  
ATOM   1250  CA  GLY A  81      37.268  -2.186  12.875  1.00  0.75           C  
ATOM   1251  C   GLY A  81      35.839  -1.707  12.664  1.00  0.75           C  
ATOM   1252  O   GLY A  81      35.321  -0.888  13.421  1.00  0.75           O  
ATOM   1253  H   GLY A  81      38.037  -0.787  14.318  1.00  0.75           H  
ATOM   1254 1HA  GLY A  81      37.902  -1.797  12.078  1.00  0.75           H  
ATOM   1255 2HA  GLY A  81      37.301  -3.272  12.804  1.00  0.75           H  
ATOM   1256  N   ALA A  82      35.225  -2.142  11.571  1.00  0.72           N  
ATOM   1257  CA  ALA A  82      33.900  -1.633  11.237  1.00  0.72           C  
ATOM   1258  C   ALA A  82      32.857  -1.985  12.276  1.00  0.72           C  
ATOM   1259  O   ALA A  82      32.806  -3.107  12.782  1.00  0.72           O  
ATOM   1260  CB  ALA A  82      33.442  -2.169   9.900  1.00  0.72           C  
ATOM   1261  H   ALA A  82      35.672  -2.824  10.974  1.00  0.72           H  
ATOM   1262  HA  ALA A  82      33.960  -0.549  11.176  1.00  0.72           H  
ATOM   1263 1HB  ALA A  82      32.470  -1.739   9.666  1.00  0.72           H  
ATOM   1264 2HB  ALA A  82      34.142  -1.904   9.131  1.00  0.72           H  
ATOM   1265 3HB  ALA A  82      33.359  -3.252   9.951  1.00  0.72           H  
ATOM   1266  N   ALA A  83      31.974  -1.033  12.509  1.00  0.70           N  
ATOM   1267  CA  ALA A  83      30.815  -1.183  13.359  1.00  0.70           C  
ATOM   1268  C   ALA A  83      29.595  -0.789  12.558  1.00  0.70           C  
ATOM   1269  O   ALA A  83      29.529   0.311  11.994  1.00  0.70           O  
ATOM   1270  CB  ALA A  83      30.930  -0.309  14.584  1.00  0.70           C  
ATOM   1271  H   ALA A  83      32.131  -0.129  12.086  1.00  0.70           H  
ATOM   1272  HA  ALA A  83      30.722  -2.227  13.653  1.00  0.70           H  
ATOM   1273 1HB  ALA A  83      30.042  -0.426  15.202  1.00  0.70           H  
ATOM   1274 2HB  ALA A  83      31.815  -0.587  15.157  1.00  0.70           H  
ATOM   1275 3HB  ALA A  83      31.014   0.713  14.251  1.00  0.70           H  
ATOM   1276  N   ILE A  84      28.649  -1.707  12.454  1.00  0.69           N  
ATOM   1277  CA  ILE A  84      27.450  -1.433  11.686  1.00  0.69           C  
ATOM   1278  C   ILE A  84      26.221  -1.591  12.552  1.00  0.69           C  
ATOM   1279  O   ILE A  84      26.016  -2.640  13.169  1.00  0.69           O  
ATOM   1280  CB  ILE A  84      27.341  -2.343  10.461  1.00  0.69           C  
ATOM   1281  CG1 ILE A  84      28.610  -2.216   9.599  1.00  0.69           C  
ATOM   1282  CG2 ILE A  84      26.107  -1.920   9.651  1.00  0.69           C  
ATOM   1283  CD1 ILE A  84      29.682  -3.239   9.921  1.00  0.69           C  
ATOM   1284  H   ILE A  84      28.755  -2.595  12.923  1.00  0.69           H  
ATOM   1285  HA  ILE A  84      27.481  -0.403  11.336  1.00  0.69           H  
ATOM   1286  HB  ILE A  84      27.244  -3.382  10.770  1.00  0.69           H  
ATOM   1287 1HG1 ILE A  84      28.334  -2.341   8.562  1.00  0.69           H  
ATOM   1288 2HG1 ILE A  84      29.029  -1.219   9.731  1.00  0.69           H  
ATOM   1289 1HG2 ILE A  84      26.011  -2.545   8.768  1.00  0.69           H  
ATOM   1290 2HG2 ILE A  84      25.210  -2.020  10.261  1.00  0.69           H  
ATOM   1291 3HG2 ILE A  84      26.215  -0.876   9.350  1.00  0.69           H  
ATOM   1292 1HD1 ILE A  84      30.532  -3.088   9.262  1.00  0.69           H  
ATOM   1293 2HD1 ILE A  84      30.007  -3.140  10.952  1.00  0.69           H  
ATOM   1294 3HD1 ILE A  84      29.284  -4.239   9.767  1.00  0.69           H  
ATOM   1295  N   GLY A  85      25.422  -0.546  12.606  1.00  0.69           N  
ATOM   1296  CA  GLY A  85      24.206  -0.546  13.383  1.00  0.69           C  
ATOM   1297  C   GLY A  85      23.058   0.014  12.582  1.00  0.69           C  
ATOM   1298  O   GLY A  85      23.117   0.095  11.351  1.00  0.69           O  
ATOM   1299  H   GLY A  85      25.674   0.288  12.078  1.00  0.69           H  
ATOM   1300 1HA  GLY A  85      23.964  -1.558  13.696  1.00  0.69           H  
ATOM   1301 2HA  GLY A  85      24.359   0.055  14.277  1.00  0.69           H  
ATOM   1302  N   ALA A  86      22.001   0.391  13.275  1.00  0.73           N  
ATOM   1303  CA  ALA A  86      20.845   0.983  12.618  1.00  0.73           C  
ATOM   1304  C   ALA A  86      20.002   1.782  13.592  1.00  0.73           C  
ATOM   1305  O   ALA A  86      19.936   1.472  14.785  1.00  0.73           O  
ATOM   1306  CB  ALA A  86      19.983  -0.070  11.950  1.00  0.73           C  
ATOM   1307  H   ALA A  86      22.035   0.260  14.284  1.00  0.73           H  
ATOM   1308  HA  ALA A  86      21.201   1.653  11.845  1.00  0.73           H  
ATOM   1309 1HB  ALA A  86      19.165   0.428  11.451  1.00  0.73           H  
ATOM   1310 2HB  ALA A  86      20.565  -0.625  11.214  1.00  0.73           H  
ATOM   1311 3HB  ALA A  86      19.587  -0.753  12.676  1.00  0.73           H  
ATOM   1312  N   LEU A  87      19.318   2.780  13.052  1.00  0.79           N  
ATOM   1313  CA  LEU A  87      18.331   3.579  13.760  1.00  0.79           C  
ATOM   1314  C   LEU A  87      16.934   3.229  13.236  1.00  0.79           C  
ATOM   1315  O   LEU A  87      16.716   3.241  12.021  1.00  0.79           O  
ATOM   1316  CB  LEU A  87      18.587   5.060  13.506  1.00  0.79           C  
ATOM   1317  CG  LEU A  87      17.611   6.006  14.144  1.00  0.79           C  
ATOM   1318  CD1 LEU A  87      17.832   5.962  15.612  1.00  0.79           C  
ATOM   1319  CD2 LEU A  87      17.768   7.357  13.564  1.00  0.79           C  
ATOM   1320  H   LEU A  87      19.496   3.002  12.077  1.00  0.79           H  
ATOM   1321  HA  LEU A  87      18.381   3.362  14.825  1.00  0.79           H  
ATOM   1322 1HB  LEU A  87      19.572   5.303  13.891  1.00  0.79           H  
ATOM   1323 2HB  LEU A  87      18.586   5.236  12.440  1.00  0.79           H  
ATOM   1324  HG  LEU A  87      16.589   5.676  13.953  1.00  0.79           H  
ATOM   1325 1HD1 LEU A  87      17.175   6.613  16.107  1.00  0.79           H  
ATOM   1326 2HD1 LEU A  87      17.668   4.950  15.960  1.00  0.79           H  
ATOM   1327 3HD1 LEU A  87      18.834   6.261  15.833  1.00  0.79           H  
ATOM   1328 1HD2 LEU A  87      17.055   8.034  14.021  1.00  0.79           H  
ATOM   1329 2HD2 LEU A  87      18.751   7.723  13.723  1.00  0.79           H  
ATOM   1330 3HD2 LEU A  87      17.583   7.294  12.499  1.00  0.79           H  
ATOM   1331  N   SER A  88      15.988   2.919  14.123  1.00  0.91           N  
ATOM   1332  CA  SER A  88      14.644   2.567  13.666  1.00  0.91           C  
ATOM   1333  C   SER A  88      13.533   3.410  14.292  1.00  0.91           C  
ATOM   1334  O   SER A  88      13.482   3.580  15.510  1.00  0.91           O  
ATOM   1335  CB  SER A  88      14.370   1.109  13.962  1.00  0.91           C  
ATOM   1336  OG  SER A  88      15.244   0.273  13.265  1.00  0.91           O  
ATOM   1337  H   SER A  88      16.215   2.910  15.111  1.00  0.91           H  
ATOM   1338  HA  SER A  88      14.608   2.712  12.594  1.00  0.91           H  
ATOM   1339 1HB  SER A  88      14.478   0.938  15.027  1.00  0.91           H  
ATOM   1340 2HB  SER A  88      13.341   0.878  13.688  1.00  0.91           H  
ATOM   1341  HG  SER A  88      15.243   0.582  12.351  1.00  0.91           H  
ATOM   1342  N   PHE A  89      12.620   3.894  13.438  1.00  1.10           N  
ATOM   1343  CA  PHE A  89      11.459   4.724  13.822  1.00  1.10           C  
ATOM   1344  C   PHE A  89      10.202   3.864  13.713  1.00  1.10           C  
ATOM   1345  O   PHE A  89       9.812   3.511  12.603  1.00  1.10           O  
ATOM   1346  CB  PHE A  89      11.319   5.900  12.849  1.00  1.10           C  
ATOM   1347  CG  PHE A  89      12.441   6.936  12.837  1.00  1.10           C  
ATOM   1348  CD1 PHE A  89      13.588   6.708  12.089  1.00  1.10           C  
ATOM   1349  CD2 PHE A  89      12.333   8.156  13.518  1.00  1.10           C  
ATOM   1350  CE1 PHE A  89      14.596   7.647  12.039  1.00  1.10           C  
ATOM   1351  CE2 PHE A  89      13.356   9.099  13.461  1.00  1.10           C  
ATOM   1352  CZ  PHE A  89      14.487   8.843  12.722  1.00  1.10           C  
ATOM   1353  H   PHE A  89      12.753   3.667  12.450  1.00  1.10           H  
ATOM   1354  HA  PHE A  89      11.574   5.073  14.851  1.00  1.10           H  
ATOM   1355 1HB  PHE A  89      11.239   5.498  11.846  1.00  1.10           H  
ATOM   1356 2HB  PHE A  89      10.390   6.412  13.043  1.00  1.10           H  
ATOM   1357  HD1 PHE A  89      13.690   5.768  11.537  1.00  1.10           H  
ATOM   1358  HD2 PHE A  89      11.441   8.367  14.099  1.00  1.10           H  
ATOM   1359  HE1 PHE A  89      15.473   7.440  11.456  1.00  1.10           H  
ATOM   1360  HE2 PHE A  89      13.261  10.040  13.999  1.00  1.10           H  
ATOM   1361  HZ  PHE A  89      15.290   9.580  12.673  1.00  1.10           H  
ATOM   1362  N   TYR A  90       9.545   3.543  14.833  1.00  1.39           N  
ATOM   1363  CA  TYR A  90       8.470   2.533  14.823  1.00  1.39           C  
ATOM   1364  C   TYR A  90       6.994   2.941  14.784  1.00  1.39           C  
ATOM   1365  O   TYR A  90       6.153   2.081  14.997  1.00  1.39           O  
ATOM   1366  CB  TYR A  90       8.645   1.628  16.026  1.00  1.39           C  
ATOM   1367  CG  TYR A  90       9.904   0.815  16.002  1.00  1.39           C  
ATOM   1368  CD1 TYR A  90      11.000   1.208  16.765  1.00  1.39           C  
ATOM   1369  CD2 TYR A  90       9.961  -0.337  15.236  1.00  1.39           C  
ATOM   1370  CE1 TYR A  90      12.146   0.449  16.763  1.00  1.39           C  
ATOM   1371  CE2 TYR A  90      11.106  -1.102  15.235  1.00  1.39           C  
ATOM   1372  CZ  TYR A  90      12.195  -0.719  15.995  1.00  1.39           C  
ATOM   1373  OH  TYR A  90      13.330  -1.501  15.998  1.00  1.39           O  
ATOM   1374  H   TYR A  90       9.862   3.924  15.727  1.00  1.39           H  
ATOM   1375  HA  TYR A  90       8.625   1.921  13.939  1.00  1.39           H  
ATOM   1376 1HB  TYR A  90       8.651   2.234  16.924  1.00  1.39           H  
ATOM   1377 2HB  TYR A  90       7.794   0.945  16.095  1.00  1.39           H  
ATOM   1378  HD1 TYR A  90      10.954   2.113  17.366  1.00  1.39           H  
ATOM   1379  HD2 TYR A  90       9.096  -0.642  14.641  1.00  1.39           H  
ATOM   1380  HE1 TYR A  90      13.004   0.756  17.361  1.00  1.39           H  
ATOM   1381  HE2 TYR A  90      11.150  -2.013  14.639  1.00  1.39           H  
ATOM   1382  HH  TYR A  90      14.063  -1.009  16.376  1.00  1.39           H  
ATOM   1383  N   ALA A  91       6.681   4.203  14.504  1.00  1.79           N  
ATOM   1384  CA  ALA A  91       5.293   4.697  14.387  1.00  1.79           C  
ATOM   1385  C   ALA A  91       4.475   4.688  15.684  1.00  1.79           C  
ATOM   1386  O   ALA A  91       4.848   4.029  16.657  1.00  1.79           O  
ATOM   1387  CB  ALA A  91       4.497   3.854  13.397  1.00  1.79           C  
ATOM   1388  H   ALA A  91       7.440   4.844  14.341  1.00  1.79           H  
ATOM   1389  HA  ALA A  91       5.377   5.716  14.022  1.00  1.79           H  
ATOM   1390 1HB  ALA A  91       3.517   4.254  13.284  1.00  1.79           H  
ATOM   1391 2HB  ALA A  91       4.963   3.837  12.460  1.00  1.79           H  
ATOM   1392 3HB  ALA A  91       4.388   2.848  13.746  1.00  1.79           H  
ATOM   1393  N   PRO A  92       3.405   5.517  15.754  1.00  2.31           N  
ATOM   1394  CA  PRO A  92       2.317   5.446  16.711  1.00  2.31           C  
ATOM   1395  C   PRO A  92       1.365   4.317  16.366  1.00  2.31           C  
ATOM   1396  O   PRO A  92       1.239   3.957  15.196  1.00  2.31           O  
ATOM   1397  CB  PRO A  92       1.623   6.799  16.548  1.00  2.31           C  
ATOM   1398  CG  PRO A  92       1.877   7.186  15.133  1.00  2.31           C  
ATOM   1399  CD  PRO A  92       3.281   6.686  14.827  1.00  2.31           C  
ATOM   1400  HA  PRO A  92       2.756   5.328  17.714  1.00  2.31           H  
ATOM   1401 1HB  PRO A  92       0.554   6.706  16.756  1.00  2.31           H  
ATOM   1402 2HB  PRO A  92       2.015   7.491  17.280  1.00  2.31           H  
ATOM   1403 1HG  PRO A  92       1.116   6.745  14.483  1.00  2.31           H  
ATOM   1404 2HG  PRO A  92       1.779   8.262  15.033  1.00  2.31           H  
ATOM   1405 1HD  PRO A  92       3.310   6.416  13.773  1.00  2.31           H  
ATOM   1406 2HD  PRO A  92       4.017   7.453  15.084  1.00  2.31           H  
ATOM   1407  N   PRO A  93       0.552   3.843  17.315  1.00  2.92           N  
ATOM   1408  CA  PRO A  93      -0.504   2.886  17.065  1.00  2.92           C  
ATOM   1409  C   PRO A  93      -1.544   3.451  16.111  1.00  2.92           C  
ATOM   1410  O   PRO A  93      -2.181   2.711  15.372  1.00  2.92           O  
ATOM   1411  CB  PRO A  93      -1.074   2.638  18.466  1.00  2.92           C  
ATOM   1412  CG  PRO A  93      -0.678   3.868  19.278  1.00  2.92           C  
ATOM   1413  CD  PRO A  93       0.657   4.307  18.710  1.00  2.92           C  
ATOM   1414  HA  PRO A  93      -0.071   1.982  16.645  1.00  2.92           H  
ATOM   1415 1HB  PRO A  93      -2.165   2.506  18.403  1.00  2.92           H  
ATOM   1416 2HB  PRO A  93      -0.665   1.705  18.876  1.00  2.92           H  
ATOM   1417 1HG  PRO A  93      -1.455   4.643  19.190  1.00  2.92           H  
ATOM   1418 2HG  PRO A  93      -0.614   3.607  20.346  1.00  2.92           H  
ATOM   1419 1HD  PRO A  93       0.717   5.396  18.781  1.00  2.92           H  
ATOM   1420 2HD  PRO A  93       1.494   3.820  19.221  1.00  2.92           H  
ATOM   1421  N   GLY A  94      -1.641   4.776  16.039  1.00  3.55           N  
ATOM   1422  CA  GLY A  94      -2.594   5.428  15.155  1.00  3.55           C  
ATOM   1423  C   GLY A  94      -2.261   5.214  13.680  1.00  3.55           C  
ATOM   1424  O   GLY A  94      -3.106   5.436  12.812  1.00  3.55           O  
ATOM   1425  H   GLY A  94      -1.079   5.349  16.644  1.00  3.55           H  
ATOM   1426 1HA  GLY A  94      -3.595   5.050  15.363  1.00  3.55           H  
ATOM   1427 2HA  GLY A  94      -2.607   6.495  15.372  1.00  3.55           H  
ATOM   1428  N   ALA A  95      -1.017   4.817  13.390  1.00  4.07           N  
ATOM   1429  CA  ALA A  95      -0.582   4.565  12.028  1.00  4.07           C  
ATOM   1430  C   ALA A  95      -0.889   3.133  11.583  1.00  4.07           C  
ATOM   1431  O   ALA A  95      -0.761   2.824  10.398  1.00  4.07           O  
ATOM   1432  CB  ALA A  95       0.905   4.824  11.909  1.00  4.07           C  
ATOM   1433  H   ALA A  95      -0.346   4.640  14.136  1.00  4.07           H  
ATOM   1434  HA  ALA A  95      -1.120   5.245  11.370  1.00  4.07           H  
ATOM   1435 1HB  ALA A  95       1.228   4.658  10.884  1.00  4.07           H  
ATOM   1436 2HB  ALA A  95       1.126   5.847  12.199  1.00  4.07           H  
ATOM   1437 3HB  ALA A  95       1.415   4.132  12.570  1.00  4.07           H  
ATOM   1438  N   HIS A  96      -1.248   2.268  12.549  1.00  4.34           N  
ATOM   1439  CA  HIS A  96      -1.514   0.830  12.400  1.00  4.34           C  
ATOM   1440  C   HIS A  96      -1.219   0.103  13.714  1.00  4.34           C  
ATOM   1441  O   HIS A  96      -2.129  -0.450  14.334  1.00  4.34           O  
ATOM   1442  CB  HIS A  96      -0.728   0.155  11.255  1.00  4.34           C  
ATOM   1443  CG  HIS A  96      -0.950  -1.329  11.149  1.00  4.34           C  
ATOM   1444  ND1 HIS A  96      -2.128  -1.882  10.677  1.00  4.34           N  
ATOM   1445  CD2 HIS A  96      -0.139  -2.371  11.450  1.00  4.34           C  
ATOM   1446  CE1 HIS A  96      -2.027  -3.201  10.696  1.00  4.34           C  
ATOM   1447  NE2 HIS A  96      -0.832  -3.523  11.159  1.00  4.34           N  
ATOM   1448  H   HIS A  96      -1.375   2.625  13.493  1.00  4.34           H  
ATOM   1449  HA  HIS A  96      -2.572   0.684  12.188  1.00  4.34           H  
ATOM   1450 1HB  HIS A  96      -1.052   0.542  10.299  1.00  4.34           H  
ATOM   1451 2HB  HIS A  96       0.319   0.340  11.347  1.00  4.34           H  
ATOM   1452  HD2 HIS A  96       0.872  -2.306  11.847  1.00  4.34           H  
ATOM   1453  HE1 HIS A  96      -2.799  -3.903  10.382  1.00  4.34           H  
ATOM   1454  HE2 HIS A  96      -0.480  -4.462  11.282  1.00  4.34           H  
ATOM   1455  N   ASN A  97       0.050   0.084  14.143  1.00  4.31           N  
ATOM   1456  CA  ASN A  97       0.349  -0.596  15.412  1.00  4.31           C  
ATOM   1457  C   ASN A  97       1.665  -0.111  15.999  1.00  4.31           C  
ATOM   1458  O   ASN A  97       2.642   0.025  15.285  1.00  4.31           O  
ATOM   1459  CB  ASN A  97       0.366  -2.109  15.244  1.00  4.31           C  
ATOM   1460  CG  ASN A  97       0.310  -2.845  16.561  1.00  4.31           C  
ATOM   1461  OD1 ASN A  97       1.251  -2.846  17.369  1.00  4.31           O  
ATOM   1462  ND2 ASN A  97      -0.810  -3.483  16.797  1.00  4.31           N  
ATOM   1463  H   ASN A  97       0.793   0.545  13.596  1.00  4.31           H  
ATOM   1464  HA  ASN A  97      -0.434  -0.344  16.129  1.00  4.31           H  
ATOM   1465 1HB  ASN A  97      -0.477  -2.426  14.630  1.00  4.31           H  
ATOM   1466 2HB  ASN A  97       1.273  -2.405  14.724  1.00  4.31           H  
ATOM   1467 1HD2 ASN A  97      -0.926  -3.991  17.649  1.00  4.31           H  
ATOM   1468 2HD2 ASN A  97      -1.551  -3.456  16.124  1.00  4.31           H  
ATOM   1469  N   SER A  98       1.730   0.099  17.307  1.00  3.97           N  
ATOM   1470  CA  SER A  98       2.982   0.569  17.906  1.00  3.97           C  
ATOM   1471  C   SER A  98       4.161  -0.404  17.741  1.00  3.97           C  
ATOM   1472  O   SER A  98       5.319   0.009  17.850  1.00  3.97           O  
ATOM   1473  CB  SER A  98       2.772   0.844  19.380  1.00  3.97           C  
ATOM   1474  OG  SER A  98       2.503  -0.336  20.079  1.00  3.97           O  
ATOM   1475  H   SER A  98       0.915  -0.047  17.885  1.00  3.97           H  
ATOM   1476  HA  SER A  98       3.255   1.509  17.415  1.00  3.97           H  
ATOM   1477 1HB  SER A  98       3.667   1.315  19.787  1.00  3.97           H  
ATOM   1478 2HB  SER A  98       1.951   1.536  19.507  1.00  3.97           H  
ATOM   1479  HG  SER A  98       3.197  -0.955  19.828  1.00  3.97           H  
ATOM   1480  N   ASN A  99       3.862  -1.689  17.480  1.00  3.40           N  
ATOM   1481  CA  ASN A  99       4.873  -2.726  17.273  1.00  3.40           C  
ATOM   1482  C   ASN A  99       5.086  -3.030  15.784  1.00  3.40           C  
ATOM   1483  O   ASN A  99       5.712  -4.034  15.435  1.00  3.40           O  
ATOM   1484  CB  ASN A  99       4.492  -4.007  17.996  1.00  3.40           C  
ATOM   1485  CG  ASN A  99       4.520  -3.903  19.514  1.00  3.40           C  
ATOM   1486  OD1 ASN A  99       5.407  -3.292  20.144  1.00  3.40           O  
ATOM   1487  ND2 ASN A  99       3.530  -4.506  20.126  1.00  3.40           N  
ATOM   1488  H   ASN A  99       2.886  -1.963  17.407  1.00  3.40           H  
ATOM   1489  HA  ASN A  99       5.825  -2.369  17.658  1.00  3.40           H  
ATOM   1490 1HB  ASN A  99       3.489  -4.303  17.688  1.00  3.40           H  
ATOM   1491 2HB  ASN A  99       5.170  -4.803  17.691  1.00  3.40           H  
ATOM   1492 1HD2 ASN A  99       3.470  -4.486  21.124  1.00  3.40           H  
ATOM   1493 2HD2 ASN A  99       2.830  -4.985  19.593  1.00  3.40           H  
ATOM   1494  N   GLN A 100       4.556  -2.184  14.907  1.00  2.73           N  
ATOM   1495  CA  GLN A 100       4.679  -2.402  13.474  1.00  2.73           C  
ATOM   1496  C   GLN A 100       6.115  -2.165  13.000  1.00  2.73           C  
ATOM   1497  O   GLN A 100       6.887  -1.498  13.688  1.00  2.73           O  
ATOM   1498  CB  GLN A 100       3.776  -1.442  12.704  1.00  2.73           C  
ATOM   1499  CG  GLN A 100       4.270  -0.022  12.718  1.00  2.73           C  
ATOM   1500  CD  GLN A 100       3.433   0.877  11.887  1.00  2.73           C  
ATOM   1501  OE1 GLN A 100       2.313   1.343  12.223  1.00  2.73           O  
ATOM   1502  NE2 GLN A 100       4.008   1.113  10.702  1.00  2.73           N  
ATOM   1503  H   GLN A 100       4.039  -1.364  15.225  1.00  2.73           H  
ATOM   1504  HA  GLN A 100       4.371  -3.420  13.276  1.00  2.73           H  
ATOM   1505 1HB  GLN A 100       3.671  -1.750  11.674  1.00  2.73           H  
ATOM   1506 2HB  GLN A 100       2.788  -1.444  13.144  1.00  2.73           H  
ATOM   1507 1HG  GLN A 100       4.323   0.366  13.722  1.00  2.73           H  
ATOM   1508 2HG  GLN A 100       5.263  -0.009  12.300  1.00  2.73           H  
ATOM   1509 1HE2 GLN A 100       3.566   1.693  10.011  1.00  2.73           H  
ATOM   1510 2HE2 GLN A 100       4.921   0.647  10.516  1.00  2.73           H  
ATOM   1511  N   PRO A 101       6.528  -2.738  11.855  1.00  2.10           N  
ATOM   1512  CA  PRO A 101       7.790  -2.445  11.209  1.00  2.10           C  
ATOM   1513  C   PRO A 101       7.885  -0.951  10.979  1.00  2.10           C  
ATOM   1514  O   PRO A 101       6.913  -0.325  10.538  1.00  2.10           O  
ATOM   1515  CB  PRO A 101       7.679  -3.218   9.896  1.00  2.10           C  
ATOM   1516  CG  PRO A 101       6.759  -4.377  10.224  1.00  2.10           C  
ATOM   1517  CD  PRO A 101       5.743  -3.805  11.191  1.00  2.10           C  
ATOM   1518  HA  PRO A 101       8.619  -2.807  11.834  1.00  2.10           H  
ATOM   1519 1HB  PRO A 101       7.282  -2.559   9.107  1.00  2.10           H  
ATOM   1520 2HB  PRO A 101       8.678  -3.541   9.568  1.00  2.10           H  
ATOM   1521 1HG  PRO A 101       6.298  -4.768   9.304  1.00  2.10           H  
ATOM   1522 2HG  PRO A 101       7.337  -5.204  10.665  1.00  2.10           H  
ATOM   1523 1HD  PRO A 101       4.882  -3.400  10.650  1.00  2.10           H  
ATOM   1524 2HD  PRO A 101       5.473  -4.605  11.893  1.00  2.10           H  
ATOM   1525  N   GLY A 102       9.063  -0.407  11.236  1.00  1.58           N  
ATOM   1526  CA  GLY A 102       9.301   1.017  11.103  1.00  1.58           C  
ATOM   1527  C   GLY A 102      10.148   1.398   9.901  1.00  1.58           C  
ATOM   1528  O   GLY A 102      10.288   0.628   8.949  1.00  1.58           O  
ATOM   1529  H   GLY A 102       9.814  -0.993  11.569  1.00  1.58           H  
ATOM   1530 1HA  GLY A 102       8.363   1.559  11.100  1.00  1.58           H  
ATOM   1531 2HA  GLY A 102       9.835   1.314  11.996  1.00  1.58           H  
ATOM   1532  N   LEU A 103      10.733   2.590   9.975  1.00  1.21           N  
ATOM   1533  CA  LEU A 103      11.643   3.081   8.942  1.00  1.21           C  
ATOM   1534  C   LEU A 103      13.027   2.796   9.484  1.00  1.21           C  
ATOM   1535  O   LEU A 103      13.231   2.924  10.693  1.00  1.21           O  
ATOM   1536  CB  LEU A 103      11.487   4.587   8.698  1.00  1.21           C  
ATOM   1537  CG  LEU A 103      10.107   5.061   8.286  1.00  1.21           C  
ATOM   1538  CD1 LEU A 103      10.094   6.593   8.215  1.00  1.21           C  
ATOM   1539  CD2 LEU A 103       9.711   4.438   6.944  1.00  1.21           C  
ATOM   1540  H   LEU A 103      10.528   3.152  10.800  1.00  1.21           H  
ATOM   1541  HA  LEU A 103      11.493   2.529   8.014  1.00  1.21           H  
ATOM   1542 1HB  LEU A 103      11.763   5.115   9.602  1.00  1.21           H  
ATOM   1543 2HB  LEU A 103      12.183   4.879   7.911  1.00  1.21           H  
ATOM   1544  HG  LEU A 103       9.416   4.760   9.018  1.00  1.21           H  
ATOM   1545 1HD1 LEU A 103       9.095   6.944   7.936  1.00  1.21           H  
ATOM   1546 2HD1 LEU A 103      10.363   7.004   9.190  1.00  1.21           H  
ATOM   1547 3HD1 LEU A 103      10.809   6.936   7.468  1.00  1.21           H  
ATOM   1548 1HD2 LEU A 103       8.717   4.776   6.663  1.00  1.21           H  
ATOM   1549 2HD2 LEU A 103      10.422   4.743   6.179  1.00  1.21           H  
ATOM   1550 3HD2 LEU A 103       9.715   3.349   7.032  1.00  1.21           H  
ATOM   1551  N   GLU A 104      13.984   2.442   8.628  1.00  0.96           N  
ATOM   1552  CA  GLU A 104      15.318   2.130   9.145  1.00  0.96           C  
ATOM   1553  C   GLU A 104      16.455   2.829   8.422  1.00  0.96           C  
ATOM   1554  O   GLU A 104      16.531   2.821   7.191  1.00  0.96           O  
ATOM   1555  CB  GLU A 104      15.558   0.611   9.093  1.00  0.96           C  
ATOM   1556  CG  GLU A 104      16.904   0.161   9.665  1.00  0.96           C  
ATOM   1557  CD  GLU A 104      17.096  -1.347   9.662  1.00  0.96           C  
ATOM   1558  OE1 GLU A 104      16.186  -2.047   9.287  1.00  0.96           O  
ATOM   1559  OE2 GLU A 104      18.160  -1.791  10.030  1.00  0.96           O  
ATOM   1560  H   GLU A 104      13.786   2.363   7.640  1.00  0.96           H  
ATOM   1561  HA  GLU A 104      15.359   2.442  10.184  1.00  0.96           H  
ATOM   1562 1HB  GLU A 104      14.771   0.104   9.653  1.00  0.96           H  
ATOM   1563 2HB  GLU A 104      15.500   0.269   8.061  1.00  0.96           H  
ATOM   1564 1HG  GLU A 104      17.710   0.616   9.087  1.00  0.96           H  
ATOM   1565 2HG  GLU A 104      16.971   0.534  10.687  1.00  0.96           H  
ATOM   1566  N   ILE A 105      17.344   3.418   9.222  1.00  0.80           N  
ATOM   1567  CA  ILE A 105      18.549   4.083   8.751  1.00  0.80           C  
ATOM   1568  C   ILE A 105      19.833   3.437   9.276  1.00  0.80           C  
ATOM   1569  O   ILE A 105      20.117   3.514  10.469  1.00  0.80           O  
ATOM   1570  CB  ILE A 105      18.547   5.557   9.152  1.00  0.80           C  
ATOM   1571  CG1 ILE A 105      17.369   6.234   8.534  1.00  0.80           C  
ATOM   1572  CG2 ILE A 105      19.863   6.210   8.793  1.00  0.80           C  
ATOM   1573  CD1 ILE A 105      17.215   7.604   8.974  1.00  0.80           C  
ATOM   1574  H   ILE A 105      17.169   3.382  10.227  1.00  0.80           H  
ATOM   1575  HA  ILE A 105      18.528   4.078   7.667  1.00  0.80           H  
ATOM   1576  HB  ILE A 105      18.409   5.630  10.221  1.00  0.80           H  
ATOM   1577 1HG1 ILE A 105      17.476   6.223   7.447  1.00  0.80           H  
ATOM   1578 2HG1 ILE A 105      16.465   5.696   8.803  1.00  0.80           H  
ATOM   1579 1HG2 ILE A 105      19.857   7.254   9.089  1.00  0.80           H  
ATOM   1580 2HG2 ILE A 105      20.683   5.694   9.297  1.00  0.80           H  
ATOM   1581 3HG2 ILE A 105      19.994   6.137   7.750  1.00  0.80           H  
ATOM   1582 1HD1 ILE A 105      16.340   8.019   8.486  1.00  0.80           H  
ATOM   1583 2HD1 ILE A 105      17.092   7.630  10.041  1.00  0.80           H  
ATOM   1584 3HD1 ILE A 105      18.097   8.182   8.695  1.00  0.80           H  
ATOM   1585  N   PRO A 106      20.618   2.761   8.437  1.00  0.71           N  
ATOM   1586  CA  PRO A 106      21.884   2.148   8.784  1.00  0.71           C  
ATOM   1587  C   PRO A 106      22.873   3.156   9.362  1.00  0.71           C  
ATOM   1588  O   PRO A 106      22.928   4.308   8.904  1.00  0.71           O  
ATOM   1589  CB  PRO A 106      22.353   1.604   7.438  1.00  0.71           C  
ATOM   1590  CG  PRO A 106      21.092   1.363   6.659  1.00  0.71           C  
ATOM   1591  CD  PRO A 106      20.171   2.476   7.063  1.00  0.71           C  
ATOM   1592  HA  PRO A 106      21.709   1.325   9.495  1.00  0.71           H  
ATOM   1593 1HB  PRO A 106      22.969   2.352   6.964  1.00  0.71           H  
ATOM   1594 2HB  PRO A 106      22.971   0.703   7.584  1.00  0.71           H  
ATOM   1595 1HG  PRO A 106      21.309   1.365   5.579  1.00  0.71           H  
ATOM   1596 2HG  PRO A 106      20.682   0.372   6.904  1.00  0.71           H  
ATOM   1597 1HD  PRO A 106      20.313   3.342   6.414  1.00  0.71           H  
ATOM   1598 2HD  PRO A 106      19.138   2.088   7.044  1.00  0.71           H  
ATOM   1599  N   LEU A 107      23.637   2.709  10.350  1.00  0.67           N  
ATOM   1600  CA  LEU A 107      24.648   3.530  11.004  1.00  0.67           C  
ATOM   1601  C   LEU A 107      26.038   2.917  10.791  1.00  0.67           C  
ATOM   1602  O   LEU A 107      26.257   1.743  11.097  1.00  0.67           O  
ATOM   1603  CB  LEU A 107      24.342   3.601  12.503  1.00  0.67           C  
ATOM   1604  CG  LEU A 107      22.924   4.100  12.914  1.00  0.67           C  
ATOM   1605  CD1 LEU A 107      22.794   3.971  14.420  1.00  0.67           C  
ATOM   1606  CD2 LEU A 107      22.680   5.509  12.453  1.00  0.67           C  
ATOM   1607  H   LEU A 107      23.500   1.750  10.659  1.00  0.67           H  
ATOM   1608  HA  LEU A 107      24.631   4.529  10.575  1.00  0.67           H  
ATOM   1609 1HB  LEU A 107      24.478   2.614  12.932  1.00  0.67           H  
ATOM   1610 2HB  LEU A 107      25.048   4.255  12.961  1.00  0.67           H  
ATOM   1611  HG  LEU A 107      22.192   3.484  12.461  1.00  0.67           H  
ATOM   1612 1HD1 LEU A 107      21.797   4.284  14.732  1.00  0.67           H  
ATOM   1613 2HD1 LEU A 107      22.951   2.930  14.708  1.00  0.67           H  
ATOM   1614 3HD1 LEU A 107      23.538   4.591  14.900  1.00  0.67           H  
ATOM   1615 1HD2 LEU A 107      21.681   5.824  12.741  1.00  0.67           H  
ATOM   1616 2HD2 LEU A 107      23.403   6.165  12.897  1.00  0.67           H  
ATOM   1617 3HD2 LEU A 107      22.768   5.543  11.368  1.00  0.67           H  
ATOM   1618  N   TYR A 108      26.991   3.696  10.280  1.00  0.66           N  
ATOM   1619  CA  TYR A 108      28.328   3.129  10.039  1.00  0.66           C  
ATOM   1620  C   TYR A 108      29.499   3.935  10.586  1.00  0.66           C  
ATOM   1621  O   TYR A 108      29.528   5.162  10.489  1.00  0.66           O  
ATOM   1622  CB  TYR A 108      28.601   2.962   8.538  1.00  0.66           C  
ATOM   1623  CG  TYR A 108      27.742   2.007   7.774  1.00  0.66           C  
ATOM   1624  CD1 TYR A 108      26.537   2.413   7.258  1.00  0.66           C  
ATOM   1625  CD2 TYR A 108      28.200   0.724   7.541  1.00  0.66           C  
ATOM   1626  CE1 TYR A 108      25.787   1.531   6.512  1.00  0.66           C  
ATOM   1627  CE2 TYR A 108      27.447  -0.154   6.800  1.00  0.66           C  
ATOM   1628  CZ  TYR A 108      26.245   0.245   6.289  1.00  0.66           C  
ATOM   1629  OH  TYR A 108      25.497  -0.633   5.539  1.00  0.66           O  
ATOM   1630  H   TYR A 108      26.771   4.666  10.044  1.00  0.66           H  
ATOM   1631  HA  TYR A 108      28.374   2.148  10.514  1.00  0.66           H  
ATOM   1632 1HB  TYR A 108      28.514   3.924   8.068  1.00  0.66           H  
ATOM   1633 2HB  TYR A 108      29.636   2.645   8.409  1.00  0.66           H  
ATOM   1634  HD1 TYR A 108      26.187   3.430   7.431  1.00  0.66           H  
ATOM   1635  HD2 TYR A 108      29.164   0.411   7.942  1.00  0.66           H  
ATOM   1636  HE1 TYR A 108      24.850   1.842   6.088  1.00  0.66           H  
ATOM   1637  HE2 TYR A 108      27.807  -1.163   6.612  1.00  0.66           H  
ATOM   1638  HH  TYR A 108      26.011  -1.427   5.370  1.00  0.66           H  
ATOM   1639  N   GLY A 109      30.531   3.218  11.004  1.00  0.69           N  
ATOM   1640  CA  GLY A 109      31.800   3.843  11.379  1.00  0.69           C  
ATOM   1641  C   GLY A 109      32.815   2.786  11.769  1.00  0.69           C  
ATOM   1642  O   GLY A 109      32.471   1.612  11.872  1.00  0.69           O  
ATOM   1643  H   GLY A 109      30.406   2.208  11.115  1.00  0.69           H  
ATOM   1644 1HA  GLY A 109      32.188   4.438  10.551  1.00  0.69           H  
ATOM   1645 2HA  GLY A 109      31.642   4.521  12.215  1.00  0.69           H  
ATOM   1646  N   TYR A 110      34.057   3.198  11.987  1.00  0.76           N  
ATOM   1647  CA  TYR A 110      35.105   2.257  12.359  1.00  0.76           C  
ATOM   1648  C   TYR A 110      35.755   2.620  13.678  1.00  0.76           C  
ATOM   1649  O   TYR A 110      35.977   3.800  13.955  1.00  0.76           O  
ATOM   1650  CB  TYR A 110      36.185   2.272  11.284  1.00  0.76           C  
ATOM   1651  CG  TYR A 110      35.754   1.820   9.923  1.00  0.76           C  
ATOM   1652  CD1 TYR A 110      35.082   2.698   9.086  1.00  0.76           C  
ATOM   1653  CD2 TYR A 110      36.074   0.557   9.482  1.00  0.76           C  
ATOM   1654  CE1 TYR A 110      34.709   2.298   7.825  1.00  0.76           C  
ATOM   1655  CE2 TYR A 110      35.709   0.157   8.215  1.00  0.76           C  
ATOM   1656  CZ  TYR A 110      35.024   1.019   7.390  1.00  0.76           C  
ATOM   1657  OH  TYR A 110      34.658   0.617   6.125  1.00  0.76           O  
ATOM   1658  H   TYR A 110      34.285   4.182  11.834  1.00  0.76           H  
ATOM   1659  HA  TYR A 110      34.673   1.267  12.457  1.00  0.76           H  
ATOM   1660 1HB  TYR A 110      36.578   3.284  11.190  1.00  0.76           H  
ATOM   1661 2HB  TYR A 110      37.010   1.633  11.606  1.00  0.76           H  
ATOM   1662  HD1 TYR A 110      34.844   3.703   9.429  1.00  0.76           H  
ATOM   1663  HD2 TYR A 110      36.619  -0.122  10.134  1.00  0.76           H  
ATOM   1664  HE1 TYR A 110      34.175   2.987   7.171  1.00  0.76           H  
ATOM   1665  HE2 TYR A 110      35.963  -0.843   7.865  1.00  0.76           H  
ATOM   1666  HH  TYR A 110      34.208   1.338   5.678  1.00  0.76           H  
ATOM   1667  N   GLY A 111      36.107   1.613  14.470  1.00  0.87           N  
ATOM   1668  CA  GLY A 111      36.843   1.847  15.705  1.00  0.87           C  
ATOM   1669  C   GLY A 111      38.343   1.681  15.489  1.00  0.87           C  
ATOM   1670  O   GLY A 111      38.762   0.823  14.707  1.00  0.87           O  
ATOM   1671  H   GLY A 111      35.862   0.661  14.200  1.00  0.87           H  
ATOM   1672 1HA  GLY A 111      36.622   2.836  16.089  1.00  0.87           H  
ATOM   1673 2HA  GLY A 111      36.506   1.128  16.447  1.00  0.87           H  
ATOM   1674  N   GLY A 112      39.164   2.398  16.249  1.00  1.02           N  
ATOM   1675  CA  GLY A 112      40.601   2.146  16.135  1.00  1.02           C  
ATOM   1676  C   GLY A 112      41.518   2.905  17.095  1.00  1.02           C  
ATOM   1677  O   GLY A 112      41.087   3.505  18.086  1.00  1.02           O  
ATOM   1678  H   GLY A 112      38.777   3.149  16.820  1.00  1.02           H  
ATOM   1679 1HA  GLY A 112      40.770   1.081  16.273  1.00  1.02           H  
ATOM   1680 2HA  GLY A 112      40.908   2.367  15.114  1.00  1.02           H  
ATOM   1681  N   SER A 113      42.814   2.801  16.819  1.00  1.20           N  
ATOM   1682  CA  SER A 113      43.850   3.421  17.632  1.00  1.20           C  
ATOM   1683  C   SER A 113      44.478   4.572  16.864  1.00  1.20           C  
ATOM   1684  O   SER A 113      45.068   5.468  17.468  1.00  1.20           O  
ATOM   1685  OXT SER A 113      43.962   4.858  15.780  1.00  1.20           O  
ATOM   1686  CB  SER A 113      44.908   2.401  18.007  1.00  1.20           C  
ATOM   1687  OG  SER A 113      45.970   3.009  18.690  1.00  1.20           O  
ATOM   1688  H   SER A 113      43.091   2.275  16.000  1.00  1.20           H  
ATOM   1689  HA  SER A 113      43.399   3.817  18.543  1.00  1.20           H  
ATOM   1690 1HB  SER A 113      44.463   1.629  18.636  1.00  1.20           H  
ATOM   1691 2HB  SER A 113      45.282   1.915  17.107  1.00  1.20           H  
ATOM   1692  HG  SER A 113      46.592   2.306  18.892  1.00  1.20           H  
TER    1693
ENDMDL

REMARK ID 663896 MODEL 5 2025-03-29_00000382_1_19
PFRMAT TS
TARGET 2025-03-29_00000382_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.890  -2.619  -0.873  1.00  6.42           N  
ATOM      2  CA  GLY A   1       2.302  -2.608  -0.508  1.00  6.42           C  
ATOM      3  C   GLY A   1       2.939  -1.243  -0.784  1.00  6.42           C  
ATOM      4  O   GLY A   1       3.608  -1.082  -1.805  1.00  6.42           O  
ATOM      5  H   GLY A   1       0.602  -3.099  -1.715  1.00  6.42           H  
ATOM      6 1HA  GLY A   1       2.421  -2.899   0.534  1.00  6.42           H  
ATOM      7 2HA  GLY A   1       2.819  -3.366  -1.095  1.00  6.42           H  
ATOM      8  N   PRO A   2       2.804  -0.268   0.143  1.00  5.38           N  
ATOM      9  CA  PRO A   2       3.292   1.110   0.073  1.00  5.38           C  
ATOM     10  C   PRO A   2       4.765   1.230  -0.305  1.00  5.38           C  
ATOM     11  O   PRO A   2       5.180   2.205  -0.933  1.00  5.38           O  
ATOM     12  CB  PRO A   2       3.064   1.608   1.502  1.00  5.38           C  
ATOM     13  CG  PRO A   2       1.878   0.817   1.985  1.00  5.38           C  
ATOM     14  CD  PRO A   2       2.078  -0.565   1.400  1.00  5.38           C  
ATOM     15  HA  PRO A   2       2.664   1.663  -0.621  1.00  5.38           H  
ATOM     16 1HB  PRO A   2       3.968   1.443   2.108  1.00  5.38           H  
ATOM     17 2HB  PRO A   2       2.878   2.693   1.493  1.00  5.38           H  
ATOM     18 1HG  PRO A   2       1.845   0.813   3.085  1.00  5.38           H  
ATOM     19 2HG  PRO A   2       0.945   1.285   1.640  1.00  5.38           H  
ATOM     20 1HD  PRO A   2       2.695  -1.177   2.074  1.00  5.38           H  
ATOM     21 2HD  PRO A   2       1.095  -1.009   1.209  1.00  5.38           H  
ATOM     22  N   MET A   3       5.551   0.218   0.037  1.00  4.21           N  
ATOM     23  CA  MET A   3       6.980   0.206  -0.241  1.00  4.21           C  
ATOM     24  C   MET A   3       7.277   0.215  -1.740  1.00  4.21           C  
ATOM     25  O   MET A   3       8.376   0.579  -2.161  1.00  4.21           O  
ATOM     26  CB  MET A   3       7.608  -1.020   0.405  1.00  4.21           C  
ATOM     27  CG  MET A   3       7.605  -0.988   1.923  1.00  4.21           C  
ATOM     28  SD  MET A   3       8.467   0.445   2.586  1.00  4.21           S  
ATOM     29  CE  MET A   3      10.141   0.093   2.060  1.00  4.21           C  
ATOM     30  H   MET A   3       5.157  -0.568   0.529  1.00  4.21           H  
ATOM     31  HA  MET A   3       7.421   1.105   0.191  1.00  4.21           H  
ATOM     32 1HB  MET A   3       7.072  -1.912   0.083  1.00  4.21           H  
ATOM     33 2HB  MET A   3       8.640  -1.119   0.069  1.00  4.21           H  
ATOM     34 1HG  MET A   3       6.574  -0.966   2.280  1.00  4.21           H  
ATOM     35 2HG  MET A   3       8.082  -1.888   2.310  1.00  4.21           H  
ATOM     36 1HE  MET A   3      10.803   0.891   2.395  1.00  4.21           H  
ATOM     37 2HE  MET A   3      10.465  -0.855   2.491  1.00  4.21           H  
ATOM     38 3HE  MET A   3      10.174   0.026   0.972  1.00  4.21           H  
ATOM     39  N   GLY A   4       6.309  -0.226  -2.545  1.00  3.13           N  
ATOM     40  CA  GLY A   4       6.463  -0.278  -3.989  1.00  3.13           C  
ATOM     41  C   GLY A   4       5.953   0.986  -4.688  1.00  3.13           C  
ATOM     42  O   GLY A   4       5.894   1.029  -5.920  1.00  3.13           O  
ATOM     43  H   GLY A   4       5.411  -0.508  -2.153  1.00  3.13           H  
ATOM     44 1HA  GLY A   4       7.513  -0.431  -4.233  1.00  3.13           H  
ATOM     45 2HA  GLY A   4       5.920  -1.141  -4.369  1.00  3.13           H  
ATOM     46  N   LEU A   5       5.560   2.007  -3.928  1.00  2.26           N  
ATOM     47  CA  LEU A   5       4.997   3.199  -4.548  1.00  2.26           C  
ATOM     48  C   LEU A   5       6.019   4.280  -4.878  1.00  2.26           C  
ATOM     49  O   LEU A   5       7.040   4.440  -4.211  1.00  2.26           O  
ATOM     50  CB  LEU A   5       3.909   3.792  -3.654  1.00  2.26           C  
ATOM     51  CG  LEU A   5       2.738   2.859  -3.369  1.00  2.26           C  
ATOM     52  CD1 LEU A   5       1.766   3.552  -2.428  1.00  2.26           C  
ATOM     53  CD2 LEU A   5       2.075   2.466  -4.667  1.00  2.26           C  
ATOM     54  H   LEU A   5       5.620   1.960  -2.910  1.00  2.26           H  
ATOM     55  HA  LEU A   5       4.527   2.896  -5.483  1.00  2.26           H  
ATOM     56 1HB  LEU A   5       4.358   4.057  -2.697  1.00  2.26           H  
ATOM     57 2HB  LEU A   5       3.524   4.699  -4.120  1.00  2.26           H  
ATOM     58  HG  LEU A   5       3.107   1.960  -2.880  1.00  2.26           H  
ATOM     59 1HD1 LEU A   5       0.934   2.883  -2.206  1.00  2.26           H  
ATOM     60 2HD1 LEU A   5       2.281   3.814  -1.504  1.00  2.26           H  
ATOM     61 3HD1 LEU A   5       1.388   4.457  -2.900  1.00  2.26           H  
ATOM     62 1HD2 LEU A   5       1.245   1.789  -4.460  1.00  2.26           H  
ATOM     63 2HD2 LEU A   5       1.701   3.357  -5.171  1.00  2.26           H  
ATOM     64 3HD2 LEU A   5       2.803   1.963  -5.307  1.00  2.26           H  
ATOM     65  N   LEU A   6       5.706   5.039  -5.921  1.00  1.64           N  
ATOM     66  CA  LEU A   6       6.478   6.197  -6.359  1.00  1.64           C  
ATOM     67  C   LEU A   6       5.909   7.498  -5.793  1.00  1.64           C  
ATOM     68  O   LEU A   6       4.796   7.858  -6.162  1.00  1.64           O  
ATOM     69  CB  LEU A   6       6.490   6.227  -7.893  1.00  1.64           C  
ATOM     70  CG  LEU A   6       7.093   7.462  -8.578  1.00  1.64           C  
ATOM     71  CD1 LEU A   6       8.500   7.712  -8.129  1.00  1.64           C  
ATOM     72  CD2 LEU A   6       7.128   7.213 -10.104  1.00  1.64           C  
ATOM     73  H   LEU A   6       4.864   4.805  -6.430  1.00  1.64           H  
ATOM     74  HA  LEU A   6       7.504   6.049  -6.054  1.00  1.64           H  
ATOM     75 1HB  LEU A   6       7.019   5.359  -8.240  1.00  1.64           H  
ATOM     76 2HB  LEU A   6       5.461   6.144  -8.244  1.00  1.64           H  
ATOM     77  HG  LEU A   6       6.483   8.310  -8.353  1.00  1.64           H  
ATOM     78 1HD1 LEU A   6       8.887   8.575  -8.637  1.00  1.64           H  
ATOM     79 2HD1 LEU A   6       8.506   7.892  -7.096  1.00  1.64           H  
ATOM     80 3HD1 LEU A   6       9.100   6.889  -8.333  1.00  1.64           H  
ATOM     81 1HD2 LEU A   6       7.549   8.061 -10.614  1.00  1.64           H  
ATOM     82 2HD2 LEU A   6       7.740   6.355 -10.315  1.00  1.64           H  
ATOM     83 3HD2 LEU A   6       6.140   7.035 -10.479  1.00  1.64           H  
ATOM     84  N   PRO A   7       6.631   8.246  -4.911  1.00  1.23           N  
ATOM     85  CA  PRO A   7       6.188   9.479  -4.260  1.00  1.23           C  
ATOM     86  C   PRO A   7       6.000  10.707  -5.147  1.00  1.23           C  
ATOM     87  O   PRO A   7       6.552  11.781  -4.850  1.00  1.23           O  
ATOM     88  CB  PRO A   7       7.311   9.770  -3.282  1.00  1.23           C  
ATOM     89  CG  PRO A   7       8.033   8.475  -3.073  1.00  1.23           C  
ATOM     90  CD  PRO A   7       7.939   7.753  -4.367  1.00  1.23           C  
ATOM     91  HA  PRO A   7       5.256   9.270  -3.714  1.00  1.23           H  
ATOM     92 1HB  PRO A   7       7.939  10.522  -3.724  1.00  1.23           H  
ATOM     93 2HB  PRO A   7       6.897  10.197  -2.352  1.00  1.23           H  
ATOM     94 1HG  PRO A   7       9.078   8.664  -2.779  1.00  1.23           H  
ATOM     95 2HG  PRO A   7       7.571   7.915  -2.247  1.00  1.23           H  
ATOM     96 1HD  PRO A   7       8.793   8.026  -4.985  1.00  1.23           H  
ATOM     97 2HD  PRO A   7       7.920   6.696  -4.107  1.00  1.23           H  
ATOM     98  N   LEU A   8       5.242  10.532  -6.221  1.00  0.98           N  
ATOM     99  CA  LEU A   8       4.871  11.591  -7.134  1.00  0.98           C  
ATOM    100  C   LEU A   8       3.368  11.777  -7.133  1.00  0.98           C  
ATOM    101  O   LEU A   8       2.614  10.808  -7.022  1.00  0.98           O  
ATOM    102  CB  LEU A   8       5.246  11.297  -8.590  1.00  0.98           C  
ATOM    103  CG  LEU A   8       6.665  11.116  -8.994  1.00  0.98           C  
ATOM    104  CD1 LEU A   8       6.626  10.711 -10.454  1.00  0.98           C  
ATOM    105  CD2 LEU A   8       7.441  12.370  -8.789  1.00  0.98           C  
ATOM    106  H   LEU A   8       4.851   9.612  -6.375  1.00  0.98           H  
ATOM    107  HA  LEU A   8       5.347  12.507  -6.810  1.00  0.98           H  
ATOM    108 1HB  LEU A   8       4.765  10.384  -8.857  1.00  0.98           H  
ATOM    109 2HB  LEU A   8       4.826  12.091  -9.209  1.00  0.98           H  
ATOM    110  HG  LEU A   8       7.124  10.348  -8.416  1.00  0.98           H  
ATOM    111 1HD1 LEU A   8       7.608  10.547 -10.815  1.00  0.98           H  
ATOM    112 2HD1 LEU A   8       6.043   9.802 -10.561  1.00  0.98           H  
ATOM    113 3HD1 LEU A   8       6.160  11.487 -11.030  1.00  0.98           H  
ATOM    114 1HD2 LEU A   8       8.471  12.222  -9.108  1.00  0.98           H  
ATOM    115 2HD2 LEU A   8       6.997  13.180  -9.357  1.00  0.98           H  
ATOM    116 3HD2 LEU A   8       7.415  12.606  -7.742  1.00  0.98           H  
ATOM    117  N   LYS A   9       2.939  13.001  -7.329  1.00  0.83           N  
ATOM    118  CA  LYS A   9       1.532  13.271  -7.527  1.00  0.83           C  
ATOM    119  C   LYS A   9       1.349  13.874  -8.897  1.00  0.83           C  
ATOM    120  O   LYS A   9       2.242  14.549  -9.410  1.00  0.83           O  
ATOM    121  CB  LYS A   9       0.971  14.186  -6.439  1.00  0.83           C  
ATOM    122  CG  LYS A   9       0.948  13.563  -5.048  1.00  0.83           C  
ATOM    123  CD  LYS A   9       0.252  14.476  -4.038  1.00  0.83           C  
ATOM    124  CE  LYS A   9       0.240  13.854  -2.643  1.00  0.83           C  
ATOM    125  NZ  LYS A   9      -0.473  14.717  -1.653  1.00  0.83           N  
ATOM    126  H   LYS A   9       3.622  13.756  -7.351  1.00  0.83           H  
ATOM    127  HA  LYS A   9       0.978  12.332  -7.503  1.00  0.83           H  
ATOM    128 1HB  LYS A   9       1.573  15.094  -6.385  1.00  0.83           H  
ATOM    129 2HB  LYS A   9      -0.046  14.480  -6.699  1.00  0.83           H  
ATOM    130 1HG  LYS A   9       0.415  12.612  -5.092  1.00  0.83           H  
ATOM    131 2HG  LYS A   9       1.967  13.364  -4.720  1.00  0.83           H  
ATOM    132 1HD  LYS A   9       0.761  15.439  -4.000  1.00  0.83           H  
ATOM    133 2HD  LYS A   9      -0.777  14.645  -4.355  1.00  0.83           H  
ATOM    134 1HE  LYS A   9      -0.256  12.886  -2.690  1.00  0.83           H  
ATOM    135 2HE  LYS A   9       1.269  13.708  -2.309  1.00  0.83           H  
ATOM    136 1HZ  LYS A   9      -0.459  14.272  -0.746  1.00  0.83           H  
ATOM    137 2HZ  LYS A   9      -0.014  15.614  -1.593  1.00  0.83           H  
ATOM    138 3HZ  LYS A   9      -1.430  14.849  -1.948  1.00  0.83           H  
ATOM    139  N   VAL A  10       0.206  13.626  -9.505  1.00  0.75           N  
ATOM    140  CA  VAL A  10      -0.064  14.205 -10.807  1.00  0.75           C  
ATOM    141  C   VAL A  10      -1.410  14.906 -10.825  1.00  0.75           C  
ATOM    142  O   VAL A  10      -2.326  14.523 -10.094  1.00  0.75           O  
ATOM    143  CB  VAL A  10      -0.024  13.121 -11.904  1.00  0.75           C  
ATOM    144  CG1 VAL A  10       1.391  12.467 -12.013  1.00  0.75           C  
ATOM    145  CG2 VAL A  10      -1.071  12.059 -11.603  1.00  0.75           C  
ATOM    146  H   VAL A  10      -0.491  13.047  -9.055  1.00  0.75           H  
ATOM    147  HA  VAL A  10       0.705  14.943 -11.028  1.00  0.75           H  
ATOM    148  HB  VAL A  10      -0.249  13.584 -12.834  1.00  0.75           H  
ATOM    149 1HG1 VAL A  10       1.388  11.724 -12.811  1.00  0.75           H  
ATOM    150 2HG1 VAL A  10       2.123  13.239 -12.243  1.00  0.75           H  
ATOM    151 3HG1 VAL A  10       1.655  11.984 -11.076  1.00  0.75           H  
ATOM    152 1HG2 VAL A  10      -1.067  11.309 -12.397  1.00  0.75           H  
ATOM    153 2HG2 VAL A  10      -0.846  11.584 -10.650  1.00  0.75           H  
ATOM    154 3HG2 VAL A  10      -2.057  12.526 -11.556  1.00  0.75           H  
ATOM    155  N   THR A  11      -1.547  15.888 -11.713  1.00  0.70           N  
ATOM    156  CA  THR A  11      -2.810  16.615 -11.864  1.00  0.70           C  
ATOM    157  C   THR A  11      -3.859  15.873 -12.686  1.00  0.70           C  
ATOM    158  O   THR A  11      -5.044  16.210 -12.639  1.00  0.70           O  
ATOM    159  CB  THR A  11      -2.562  17.991 -12.497  1.00  0.70           C  
ATOM    160  OG1 THR A  11      -1.958  17.825 -13.816  1.00  0.70           O  
ATOM    161  CG2 THR A  11      -1.666  18.793 -11.608  1.00  0.70           C  
ATOM    162  H   THR A  11      -0.723  16.169 -12.248  1.00  0.70           H  
ATOM    163  HA  THR A  11      -3.225  16.773 -10.869  1.00  0.70           H  
ATOM    164  HB  THR A  11      -3.511  18.511 -12.615  1.00  0.70           H  
ATOM    165  HG1 THR A  11      -2.606  17.413 -14.435  1.00  0.70           H  
ATOM    166 1HG2 THR A  11      -1.500  19.773 -12.050  1.00  0.70           H  
ATOM    167 2HG2 THR A  11      -2.137  18.913 -10.634  1.00  0.70           H  
ATOM    168 3HG2 THR A  11      -0.718  18.269 -11.487  1.00  0.70           H  
ATOM    169  N   HIS A  12      -3.427  14.858 -13.419  1.00  0.68           N  
ATOM    170  CA  HIS A  12      -4.333  14.083 -14.249  1.00  0.68           C  
ATOM    171  C   HIS A  12      -4.077  12.605 -14.106  1.00  0.68           C  
ATOM    172  O   HIS A  12      -2.937  12.153 -14.156  1.00  0.68           O  
ATOM    173  CB  HIS A  12      -4.186  14.441 -15.728  1.00  0.68           C  
ATOM    174  CG  HIS A  12      -4.530  15.847 -16.090  1.00  0.68           C  
ATOM    175  ND1 HIS A  12      -3.679  16.909 -15.867  1.00  0.68           N  
ATOM    176  CD2 HIS A  12      -5.629  16.362 -16.686  1.00  0.68           C  
ATOM    177  CE1 HIS A  12      -4.243  18.019 -16.313  1.00  0.68           C  
ATOM    178  NE2 HIS A  12      -5.427  17.714 -16.811  1.00  0.68           N  
ATOM    179  H   HIS A  12      -2.444  14.633 -13.392  1.00  0.68           H  
ATOM    180  HA  HIS A  12      -5.363  14.272 -13.947  1.00  0.68           H  
ATOM    181 1HB  HIS A  12      -3.156  14.256 -16.036  1.00  0.68           H  
ATOM    182 2HB  HIS A  12      -4.819  13.777 -16.320  1.00  0.68           H  
ATOM    183  HD2 HIS A  12      -6.508  15.802 -17.011  1.00  0.68           H  
ATOM    184  HE1 HIS A  12      -3.803  19.016 -16.276  1.00  0.68           H  
ATOM    185  HE2 HIS A  12      -6.077  18.365 -17.223  1.00  0.68           H  
ATOM    186  N   THR A  13      -5.158  11.845 -14.025  1.00  0.67           N  
ATOM    187  CA  THR A  13      -5.069  10.395 -13.982  1.00  0.67           C  
ATOM    188  C   THR A  13      -5.459   9.823 -15.334  1.00  0.67           C  
ATOM    189  O   THR A  13      -5.365   8.622 -15.582  1.00  0.67           O  
ATOM    190  CB  THR A  13      -5.951   9.839 -12.866  1.00  0.67           C  
ATOM    191  OG1 THR A  13      -7.319  10.202 -13.106  1.00  0.67           O  
ATOM    192  CG2 THR A  13      -5.499  10.419 -11.528  1.00  0.67           C  
ATOM    193  H   THR A  13      -6.067  12.285 -13.968  1.00  0.67           H  
ATOM    194  HA  THR A  13      -4.036  10.107 -13.779  1.00  0.67           H  
ATOM    195  HB  THR A  13      -5.869   8.753 -12.840  1.00  0.67           H  
ATOM    196  HG1 THR A  13      -7.638   9.751 -13.898  1.00  0.67           H  
ATOM    197 1HG2 THR A  13      -6.126  10.024 -10.729  1.00  0.67           H  
ATOM    198 2HG2 THR A  13      -4.459  10.143 -11.345  1.00  0.67           H  
ATOM    199 3HG2 THR A  13      -5.584  11.505 -11.551  1.00  0.67           H  
ATOM    200  N   THR A  14      -5.969  10.680 -16.199  1.00  0.68           N  
ATOM    201  CA  THR A  14      -6.272  10.290 -17.565  1.00  0.68           C  
ATOM    202  C   THR A  14      -6.114  11.506 -18.467  1.00  0.68           C  
ATOM    203  O   THR A  14      -6.558  12.598 -18.094  1.00  0.68           O  
ATOM    204  CB  THR A  14      -7.665   9.663 -17.689  1.00  0.68           C  
ATOM    205  OG1 THR A  14      -7.759   8.567 -16.755  1.00  0.68           O  
ATOM    206  CG2 THR A  14      -7.858   9.129 -19.107  1.00  0.68           C  
ATOM    207  H   THR A  14      -6.075  11.642 -15.925  1.00  0.68           H  
ATOM    208  HA  THR A  14      -5.544   9.543 -17.894  1.00  0.68           H  
ATOM    209  HB  THR A  14      -8.436  10.399 -17.469  1.00  0.68           H  
ATOM    210  HG1 THR A  14      -6.844   8.274 -16.508  1.00  0.68           H  
ATOM    211 1HG2 THR A  14      -8.837   8.665 -19.195  1.00  0.68           H  
ATOM    212 2HG2 THR A  14      -7.784   9.939 -19.822  1.00  0.68           H  
ATOM    213 3HG2 THR A  14      -7.089   8.397 -19.318  1.00  0.68           H  
ATOM    214  N   LEU A  15      -5.497  11.343 -19.630  1.00  0.69           N  
ATOM    215  CA  LEU A  15      -5.436  12.459 -20.567  1.00  0.69           C  
ATOM    216  C   LEU A  15      -6.282  12.133 -21.783  1.00  0.69           C  
ATOM    217  O   LEU A  15      -6.223  11.006 -22.283  1.00  0.69           O  
ATOM    218  CB  LEU A  15      -3.999  12.743 -20.991  1.00  0.69           C  
ATOM    219  CG  LEU A  15      -3.028  13.105 -19.867  1.00  0.69           C  
ATOM    220  CD1 LEU A  15      -1.678  13.270 -20.433  1.00  0.69           C  
ATOM    221  CD2 LEU A  15      -3.460  14.379 -19.211  1.00  0.69           C  
ATOM    222  H   LEU A  15      -5.113  10.426 -19.876  1.00  0.69           H  
ATOM    223  HA  LEU A  15      -5.845  13.350 -20.095  1.00  0.69           H  
ATOM    224 1HB  LEU A  15      -3.620  11.871 -21.484  1.00  0.69           H  
ATOM    225 2HB  LEU A  15      -4.005  13.568 -21.704  1.00  0.69           H  
ATOM    226  HG  LEU A  15      -3.002  12.307 -19.133  1.00  0.69           H  
ATOM    227 1HD1 LEU A  15      -0.992  13.529 -19.648  1.00  0.69           H  
ATOM    228 2HD1 LEU A  15      -1.352  12.367 -20.895  1.00  0.69           H  
ATOM    229 3HD1 LEU A  15      -1.706  14.070 -21.173  1.00  0.69           H  
ATOM    230 1HD2 LEU A  15      -2.762  14.628 -18.421  1.00  0.69           H  
ATOM    231 2HD2 LEU A  15      -3.474  15.186 -19.944  1.00  0.69           H  
ATOM    232 3HD2 LEU A  15      -4.456  14.255 -18.793  1.00  0.69           H  
ATOM    233  N   CYS A  16      -7.080  13.101 -22.232  1.00  0.70           N  
ATOM    234  CA  CYS A  16      -7.933  12.877 -23.389  1.00  0.70           C  
ATOM    235  C   CYS A  16      -7.846  13.991 -24.431  1.00  0.70           C  
ATOM    236  O   CYS A  16      -7.845  15.178 -24.101  1.00  0.70           O  
ATOM    237  CB  CYS A  16      -9.378  12.686 -22.948  1.00  0.70           C  
ATOM    238  SG  CYS A  16      -9.619  11.259 -21.838  1.00  0.70           S  
ATOM    239  H   CYS A  16      -7.090  13.998 -21.770  1.00  0.70           H  
ATOM    240  HA  CYS A  16      -7.616  11.955 -23.852  1.00  0.70           H  
ATOM    241 1HB  CYS A  16      -9.731  13.582 -22.438  1.00  0.70           H  
ATOM    242 2HB  CYS A  16     -10.004  12.538 -23.826  1.00  0.70           H  
ATOM    243  HG  CYS A  16      -9.088  10.359 -22.664  1.00  0.70           H  
ATOM    244  N   TRP A  17      -7.799  13.578 -25.692  1.00  0.71           N  
ATOM    245  CA  TRP A  17      -7.738  14.465 -26.851  1.00  0.71           C  
ATOM    246  C   TRP A  17      -9.020  14.622 -27.660  1.00  0.71           C  
ATOM    247  O   TRP A  17      -9.047  15.378 -28.628  1.00  0.71           O  
ATOM    248  CB  TRP A  17      -6.658  13.956 -27.776  1.00  0.71           C  
ATOM    249  CG  TRP A  17      -5.290  14.270 -27.322  1.00  0.71           C  
ATOM    250  CD1 TRP A  17      -4.552  15.269 -27.806  1.00  0.71           C  
ATOM    251  CD2 TRP A  17      -4.497  13.655 -26.282  1.00  0.71           C  
ATOM    252  NE1 TRP A  17      -3.335  15.310 -27.201  1.00  0.71           N  
ATOM    253  CE2 TRP A  17      -3.287  14.339 -26.250  1.00  0.71           C  
ATOM    254  CE3 TRP A  17      -4.710  12.608 -25.395  1.00  0.71           C  
ATOM    255  CZ2 TRP A  17      -2.298  14.017 -25.374  1.00  0.71           C  
ATOM    256  CZ3 TRP A  17      -3.714  12.286 -24.504  1.00  0.71           C  
ATOM    257  CH2 TRP A  17      -2.536  12.977 -24.493  1.00  0.71           C  
ATOM    258  H   TRP A  17      -7.779  12.572 -25.851  1.00  0.71           H  
ATOM    259  HA  TRP A  17      -7.448  15.450 -26.494  1.00  0.71           H  
ATOM    260 1HB  TRP A  17      -6.742  12.875 -27.865  1.00  0.71           H  
ATOM    261 2HB  TRP A  17      -6.804  14.378 -28.771  1.00  0.71           H  
ATOM    262  HD1 TRP A  17      -4.879  15.918 -28.585  1.00  0.71           H  
ATOM    263  HE1 TRP A  17      -2.590  15.982 -27.438  1.00  0.71           H  
ATOM    264  HE3 TRP A  17      -5.638  12.059 -25.399  1.00  0.71           H  
ATOM    265  HZ2 TRP A  17      -1.361  14.561 -25.354  1.00  0.71           H  
ATOM    266  HZ3 TRP A  17      -3.894  11.469 -23.809  1.00  0.71           H  
ATOM    267  HH2 TRP A  17      -1.773  12.714 -23.779  1.00  0.71           H  
ATOM    268  N   GLY A  18     -10.083  13.928 -27.293  1.00  0.72           N  
ATOM    269  CA  GLY A  18     -11.306  14.012 -28.092  1.00  0.72           C  
ATOM    270  C   GLY A  18     -11.060  13.532 -29.529  1.00  0.72           C  
ATOM    271  O   GLY A  18     -10.554  12.423 -29.729  1.00  0.72           O  
ATOM    272  H   GLY A  18     -10.037  13.337 -26.476  1.00  0.72           H  
ATOM    273 1HA  GLY A  18     -12.086  13.405 -27.631  1.00  0.72           H  
ATOM    274 2HA  GLY A  18     -11.663  15.041 -28.104  1.00  0.72           H  
ATOM    275  N   SER A  19     -11.425  14.367 -30.507  1.00  0.72           N  
ATOM    276  CA  SER A  19     -11.266  14.034 -31.926  1.00  0.72           C  
ATOM    277  C   SER A  19     -10.163  14.861 -32.593  1.00  0.72           C  
ATOM    278  O   SER A  19     -10.221  16.094 -32.615  1.00  0.72           O  
ATOM    279  CB  SER A  19     -12.578  14.264 -32.653  1.00  0.72           C  
ATOM    280  OG  SER A  19     -13.578  13.408 -32.169  1.00  0.72           O  
ATOM    281  H   SER A  19     -11.814  15.265 -30.256  1.00  0.72           H  
ATOM    282  HA  SER A  19     -10.992  12.981 -32.010  1.00  0.72           H  
ATOM    283 1HB  SER A  19     -12.887  15.301 -32.525  1.00  0.72           H  
ATOM    284 2HB  SER A  19     -12.432  14.095 -33.719  1.00  0.72           H  
ATOM    285  HG  SER A  19     -13.261  12.515 -32.332  1.00  0.72           H  
ATOM    286  N   THR A  20      -9.169  14.171 -33.145  1.00  0.72           N  
ATOM    287  CA  THR A  20      -8.018  14.794 -33.785  1.00  0.72           C  
ATOM    288  C   THR A  20      -7.914  14.368 -35.248  1.00  0.72           C  
ATOM    289  O   THR A  20      -8.049  13.187 -35.576  1.00  0.72           O  
ATOM    290  CB  THR A  20      -6.740  14.439 -33.003  1.00  0.72           C  
ATOM    291  OG1 THR A  20      -6.871  14.930 -31.663  1.00  0.72           O  
ATOM    292  CG2 THR A  20      -5.495  15.030 -33.646  1.00  0.72           C  
ATOM    293  H   THR A  20      -9.192  13.153 -33.095  1.00  0.72           H  
ATOM    294  HA  THR A  20      -8.146  15.876 -33.758  1.00  0.72           H  
ATOM    295  HB  THR A  20      -6.638  13.367 -32.964  1.00  0.72           H  
ATOM    296  HG1 THR A  20      -7.240  15.821 -31.680  1.00  0.72           H  
ATOM    297 1HG2 THR A  20      -4.611  14.766 -33.058  1.00  0.72           H  
ATOM    298 2HG2 THR A  20      -5.379  14.643 -34.646  1.00  0.72           H  
ATOM    299 3HG2 THR A  20      -5.588  16.099 -33.695  1.00  0.72           H  
ATOM    300  N   LYS A  21      -7.672  15.323 -36.129  1.00  0.72           N  
ATOM    301  CA  LYS A  21      -7.560  14.989 -37.536  1.00  0.72           C  
ATOM    302  C   LYS A  21      -6.283  14.185 -37.752  1.00  0.72           C  
ATOM    303  O   LYS A  21      -5.261  14.455 -37.108  1.00  0.72           O  
ATOM    304  CB  LYS A  21      -7.544  16.260 -38.376  1.00  0.72           C  
ATOM    305  CG  LYS A  21      -8.788  17.138 -38.238  1.00  0.72           C  
ATOM    306  CD  LYS A  21     -10.013  16.523 -38.894  1.00  0.72           C  
ATOM    307  CE  LYS A  21     -11.215  17.469 -38.802  1.00  0.72           C  
ATOM    308  NZ  LYS A  21     -12.423  16.912 -39.485  1.00  0.72           N  
ATOM    309  H   LYS A  21      -7.570  16.280 -35.822  1.00  0.72           H  
ATOM    310  HA  LYS A  21      -8.413  14.379 -37.826  1.00  0.72           H  
ATOM    311 1HB  LYS A  21      -6.678  16.861 -38.108  1.00  0.72           H  
ATOM    312 2HB  LYS A  21      -7.440  15.990 -39.430  1.00  0.72           H  
ATOM    313 1HG  LYS A  21      -9.000  17.289 -37.178  1.00  0.72           H  
ATOM    314 2HG  LYS A  21      -8.600  18.111 -38.693  1.00  0.72           H  
ATOM    315 1HD  LYS A  21      -9.811  16.315 -39.951  1.00  0.72           H  
ATOM    316 2HD  LYS A  21     -10.267  15.575 -38.412  1.00  0.72           H  
ATOM    317 1HE  LYS A  21     -11.455  17.632 -37.753  1.00  0.72           H  
ATOM    318 2HE  LYS A  21     -10.960  18.424 -39.259  1.00  0.72           H  
ATOM    319 1HZ  LYS A  21     -13.198  17.535 -39.414  1.00  0.72           H  
ATOM    320 2HZ  LYS A  21     -12.224  16.726 -40.476  1.00  0.72           H  
ATOM    321 3HZ  LYS A  21     -12.676  15.997 -39.102  1.00  0.72           H  
ATOM    322  N   LEU A  22      -6.326  13.223 -38.661  1.00  0.72           N  
ATOM    323  CA  LEU A  22      -5.150  12.404 -38.896  1.00  0.72           C  
ATOM    324  C   LEU A  22      -3.978  13.253 -39.337  1.00  0.72           C  
ATOM    325  O   LEU A  22      -4.123  14.195 -40.118  1.00  0.72           O  
ATOM    326  CB  LEU A  22      -5.432  11.317 -39.934  1.00  0.72           C  
ATOM    327  CG  LEU A  22      -6.423  10.276 -39.480  1.00  0.72           C  
ATOM    328  CD1 LEU A  22      -6.681   9.286 -40.569  1.00  0.72           C  
ATOM    329  CD2 LEU A  22      -5.900   9.624 -38.270  1.00  0.72           C  
ATOM    330  H   LEU A  22      -7.202  13.038 -39.148  1.00  0.72           H  
ATOM    331  HA  LEU A  22      -4.876  11.917 -37.963  1.00  0.72           H  
ATOM    332 1HB  LEU A  22      -5.822  11.784 -40.836  1.00  0.72           H  
ATOM    333 2HB  LEU A  22      -4.496  10.811 -40.174  1.00  0.72           H  
ATOM    334  HG  LEU A  22      -7.355  10.753 -39.251  1.00  0.72           H  
ATOM    335 1HD1 LEU A  22      -7.398   8.564 -40.223  1.00  0.72           H  
ATOM    336 2HD1 LEU A  22      -7.076   9.802 -41.443  1.00  0.72           H  
ATOM    337 3HD1 LEU A  22      -5.750   8.781 -40.828  1.00  0.72           H  
ATOM    338 1HD2 LEU A  22      -6.607   8.895 -37.929  1.00  0.72           H  
ATOM    339 2HD2 LEU A  22      -4.967   9.150 -38.503  1.00  0.72           H  
ATOM    340 3HD2 LEU A  22      -5.746  10.372 -37.506  1.00  0.72           H  
ATOM    341  N   ARG A  23      -2.814  12.908 -38.793  1.00  0.72           N  
ATOM    342  CA  ARG A  23      -1.531  13.563 -39.028  1.00  0.72           C  
ATOM    343  C   ARG A  23      -1.453  15.015 -38.530  1.00  0.72           C  
ATOM    344  O   ARG A  23      -0.503  15.729 -38.860  1.00  0.72           O  
ATOM    345  CB  ARG A  23      -1.165  13.519 -40.505  1.00  0.72           C  
ATOM    346  CG  ARG A  23      -1.031  12.120 -41.093  1.00  0.72           C  
ATOM    347  CD  ARG A  23       0.184  11.432 -40.579  1.00  0.72           C  
ATOM    348  NE  ARG A  23       0.375  10.123 -41.196  1.00  0.72           N  
ATOM    349  CZ  ARG A  23       1.434   9.318 -40.977  1.00  0.72           C  
ATOM    350  NH1 ARG A  23       2.398   9.701 -40.166  1.00  0.72           N  
ATOM    351  NH2 ARG A  23       1.504   8.143 -41.576  1.00  0.72           N  
ATOM    352  H   ARG A  23      -2.812  12.110 -38.157  1.00  0.72           H  
ATOM    353  HA  ARG A  23      -0.777  12.987 -38.493  1.00  0.72           H  
ATOM    354 1HB  ARG A  23      -1.889  14.069 -41.099  1.00  0.72           H  
ATOM    355 2HB  ARG A  23      -0.204  14.014 -40.642  1.00  0.72           H  
ATOM    356 1HG  ARG A  23      -1.903  11.522 -40.819  1.00  0.72           H  
ATOM    357 2HG  ARG A  23      -0.961  12.185 -42.179  1.00  0.72           H  
ATOM    358 1HD  ARG A  23       1.064  12.040 -40.790  1.00  0.72           H  
ATOM    359 2HD  ARG A  23       0.089  11.297 -39.502  1.00  0.72           H  
ATOM    360  HE  ARG A  23      -0.344   9.792 -41.827  1.00  0.72           H  
ATOM    361 1HH1 ARG A  23       2.347  10.601 -39.707  1.00  0.72           H  
ATOM    362 2HH1 ARG A  23       3.192   9.097 -40.004  1.00  0.72           H  
ATOM    363 1HH2 ARG A  23       0.762   7.848 -42.197  1.00  0.72           H  
ATOM    364 2HH2 ARG A  23       2.296   7.539 -41.411  1.00  0.72           H  
ATOM    365  N   THR A  24      -2.394  15.422 -37.676  1.00  0.72           N  
ATOM    366  CA  THR A  24      -2.348  16.730 -37.034  1.00  0.72           C  
ATOM    367  C   THR A  24      -1.952  16.566 -35.585  1.00  0.72           C  
ATOM    368  O   THR A  24      -2.503  15.723 -34.881  1.00  0.72           O  
ATOM    369  CB  THR A  24      -3.692  17.473 -37.129  1.00  0.72           C  
ATOM    370  OG1 THR A  24      -4.004  17.726 -38.510  1.00  0.72           O  
ATOM    371  CG2 THR A  24      -3.656  18.783 -36.351  1.00  0.72           C  
ATOM    372  H   THR A  24      -3.194  14.820 -37.475  1.00  0.72           H  
ATOM    373  HA  THR A  24      -1.588  17.337 -37.524  1.00  0.72           H  
ATOM    374  HB  THR A  24      -4.473  16.844 -36.707  1.00  0.72           H  
ATOM    375  HG1 THR A  24      -4.160  16.887 -38.966  1.00  0.72           H  
ATOM    376 1HG2 THR A  24      -4.623  19.275 -36.433  1.00  0.72           H  
ATOM    377 2HG2 THR A  24      -3.444  18.584 -35.300  1.00  0.72           H  
ATOM    378 3HG2 THR A  24      -2.883  19.431 -36.761  1.00  0.72           H  
ATOM    379  N   ASP A  25      -0.989  17.368 -35.145  1.00  0.72           N  
ATOM    380  CA  ASP A  25      -0.511  17.267 -33.777  1.00  0.72           C  
ATOM    381  C   ASP A  25      -1.297  18.121 -32.800  1.00  0.72           C  
ATOM    382  O   ASP A  25      -1.435  19.333 -32.996  1.00  0.72           O  
ATOM    383  CB  ASP A  25       0.939  17.713 -33.660  1.00  0.72           C  
ATOM    384  CG  ASP A  25       1.909  16.828 -34.390  1.00  0.72           C  
ATOM    385  OD1 ASP A  25       1.483  15.898 -35.022  1.00  0.72           O  
ATOM    386  OD2 ASP A  25       3.089  17.061 -34.257  1.00  0.72           O  
ATOM    387  H   ASP A  25      -0.581  18.044 -35.773  1.00  0.72           H  
ATOM    388  HA  ASP A  25      -0.586  16.228 -33.461  1.00  0.72           H  
ATOM    389 1HB  ASP A  25       1.034  18.726 -34.048  1.00  0.72           H  
ATOM    390 2HB  ASP A  25       1.212  17.747 -32.608  1.00  0.72           H  
ATOM    391  N   VAL A  26      -1.777  17.491 -31.737  1.00  0.72           N  
ATOM    392  CA  VAL A  26      -2.479  18.198 -30.679  1.00  0.72           C  
ATOM    393  C   VAL A  26      -1.792  17.958 -29.349  1.00  0.72           C  
ATOM    394  O   VAL A  26      -1.594  16.813 -28.923  1.00  0.72           O  
ATOM    395  CB  VAL A  26      -3.941  17.761 -30.603  1.00  0.72           C  
ATOM    396  CG1 VAL A  26      -4.644  18.484 -29.450  1.00  0.72           C  
ATOM    397  CG2 VAL A  26      -4.620  18.085 -31.924  1.00  0.72           C  
ATOM    398  H   VAL A  26      -1.655  16.477 -31.680  1.00  0.72           H  
ATOM    399  HA  VAL A  26      -2.453  19.266 -30.895  1.00  0.72           H  
ATOM    400  HB  VAL A  26      -3.986  16.689 -30.431  1.00  0.72           H  
ATOM    401 1HG1 VAL A  26      -5.685  18.167 -29.401  1.00  0.72           H  
ATOM    402 2HG1 VAL A  26      -4.149  18.248 -28.506  1.00  0.72           H  
ATOM    403 3HG1 VAL A  26      -4.600  19.560 -29.618  1.00  0.72           H  
ATOM    404 1HG2 VAL A  26      -5.661  17.769 -31.885  1.00  0.72           H  
ATOM    405 2HG2 VAL A  26      -4.570  19.159 -32.104  1.00  0.72           H  
ATOM    406 3HG2 VAL A  26      -4.109  17.563 -32.729  1.00  0.72           H  
ATOM    407  N   ARG A  27      -1.396  19.036 -28.686  1.00  0.72           N  
ATOM    408  CA  ARG A  27      -0.676  18.853 -27.439  1.00  0.72           C  
ATOM    409  C   ARG A  27      -1.510  19.119 -26.201  1.00  0.72           C  
ATOM    410  O   ARG A  27      -2.298  20.067 -26.146  1.00  0.72           O  
ATOM    411  CB  ARG A  27       0.579  19.713 -27.424  1.00  0.72           C  
ATOM    412  CG  ARG A  27       1.621  19.286 -28.469  1.00  0.72           C  
ATOM    413  CD  ARG A  27       2.861  20.098 -28.419  1.00  0.72           C  
ATOM    414  NE  ARG A  27       3.815  19.694 -29.445  1.00  0.72           N  
ATOM    415  CZ  ARG A  27       5.099  20.102 -29.498  1.00  0.72           C  
ATOM    416  NH1 ARG A  27       5.573  20.908 -28.574  1.00  0.72           N  
ATOM    417  NH2 ARG A  27       5.883  19.692 -30.477  1.00  0.72           N  
ATOM    418  H   ARG A  27      -1.578  19.961 -29.049  1.00  0.72           H  
ATOM    419  HA  ARG A  27      -0.347  17.822 -27.395  1.00  0.72           H  
ATOM    420 1HB  ARG A  27       0.319  20.753 -27.603  1.00  0.72           H  
ATOM    421 2HB  ARG A  27       1.043  19.651 -26.442  1.00  0.72           H  
ATOM    422 1HG  ARG A  27       1.896  18.252 -28.275  1.00  0.72           H  
ATOM    423 2HG  ARG A  27       1.194  19.364 -29.470  1.00  0.72           H  
ATOM    424 1HD  ARG A  27       2.617  21.148 -28.572  1.00  0.72           H  
ATOM    425 2HD  ARG A  27       3.334  19.975 -27.457  1.00  0.72           H  
ATOM    426  HE  ARG A  27       3.488  19.077 -30.178  1.00  0.72           H  
ATOM    427 1HH1 ARG A  27       4.975  21.226 -27.825  1.00  0.72           H  
ATOM    428 2HH1 ARG A  27       6.534  21.212 -28.616  1.00  0.72           H  
ATOM    429 1HH2 ARG A  27       5.519  19.075 -31.191  1.00  0.72           H  
ATOM    430 2HH2 ARG A  27       6.843  19.998 -30.516  1.00  0.72           H  
ATOM    431  N   LYS A  28      -1.287  18.274 -25.202  1.00  0.72           N  
ATOM    432  CA  LYS A  28      -1.895  18.370 -23.882  1.00  0.72           C  
ATOM    433  C   LYS A  28      -0.811  18.355 -22.836  1.00  0.72           C  
ATOM    434  O   LYS A  28       0.300  17.880 -23.079  1.00  0.72           O  
ATOM    435  CB  LYS A  28      -2.886  17.237 -23.613  1.00  0.72           C  
ATOM    436  CG  LYS A  28      -4.082  17.194 -24.557  1.00  0.72           C  
ATOM    437  CD  LYS A  28      -5.030  18.346 -24.342  1.00  0.72           C  
ATOM    438  CE  LYS A  28      -6.245  18.220 -25.252  1.00  0.72           C  
ATOM    439  NZ  LYS A  28      -7.184  19.367 -25.092  1.00  0.72           N  
ATOM    440  H   LYS A  28      -0.639  17.505 -25.382  1.00  0.72           H  
ATOM    441  HA  LYS A  28      -2.423  19.320 -23.804  1.00  0.72           H  
ATOM    442 1HB  LYS A  28      -2.367  16.285 -23.672  1.00  0.72           H  
ATOM    443 2HB  LYS A  28      -3.271  17.326 -22.597  1.00  0.72           H  
ATOM    444 1HG  LYS A  28      -3.730  17.274 -25.566  1.00  0.72           H  
ATOM    445 2HG  LYS A  28      -4.627  16.254 -24.441  1.00  0.72           H  
ATOM    446 1HD  LYS A  28      -5.358  18.365 -23.304  1.00  0.72           H  
ATOM    447 2HD  LYS A  28      -4.517  19.283 -24.566  1.00  0.72           H  
ATOM    448 1HE  LYS A  28      -5.908  18.174 -26.288  1.00  0.72           H  
ATOM    449 2HE  LYS A  28      -6.770  17.300 -25.015  1.00  0.72           H  
ATOM    450 1HZ  LYS A  28      -7.974  19.244 -25.709  1.00  0.72           H  
ATOM    451 2HZ  LYS A  28      -7.507  19.402 -24.134  1.00  0.72           H  
ATOM    452 3HZ  LYS A  28      -6.705  20.227 -25.320  1.00  0.72           H  
ATOM    453  N   SER A  29      -1.126  18.843 -21.654  1.00  0.72           N  
ATOM    454  CA  SER A  29      -0.113  18.839 -20.625  1.00  0.72           C  
ATOM    455  C   SER A  29      -0.658  18.491 -19.267  1.00  0.72           C  
ATOM    456  O   SER A  29      -1.859  18.591 -19.004  1.00  0.72           O  
ATOM    457  CB  SER A  29       0.544  20.204 -20.552  1.00  0.72           C  
ATOM    458  OG  SER A  29      -0.375  21.178 -20.143  1.00  0.72           O  
ATOM    459  H   SER A  29      -2.043  19.225 -21.472  1.00  0.72           H  
ATOM    460  HA  SER A  29       0.632  18.092 -20.881  1.00  0.72           H  
ATOM    461 1HB  SER A  29       1.384  20.168 -19.855  1.00  0.72           H  
ATOM    462 2HB  SER A  29       0.941  20.463 -21.530  1.00  0.72           H  
ATOM    463  HG  SER A  29      -0.678  20.897 -19.274  1.00  0.72           H  
ATOM    464  N   MET A  30       0.263  18.111 -18.404  1.00  0.72           N  
ATOM    465  CA  MET A  30      -0.038  17.778 -17.026  1.00  0.72           C  
ATOM    466  C   MET A  30       1.107  18.189 -16.129  1.00  0.72           C  
ATOM    467  O   MET A  30       2.238  18.368 -16.589  1.00  0.72           O  
ATOM    468  CB  MET A  30      -0.314  16.287 -16.920  1.00  0.72           C  
ATOM    469  CG  MET A  30       0.850  15.395 -17.253  1.00  0.72           C  
ATOM    470  SD  MET A  30       0.407  13.670 -17.172  1.00  0.72           S  
ATOM    471  CE  MET A  30       0.146  13.439 -15.461  1.00  0.72           C  
ATOM    472  H   MET A  30       1.220  18.031 -18.751  1.00  0.72           H  
ATOM    473  HA  MET A  30      -0.925  18.328 -16.712  1.00  0.72           H  
ATOM    474 1HB  MET A  30      -0.637  16.054 -15.904  1.00  0.72           H  
ATOM    475 2HB  MET A  30      -1.134  16.033 -17.582  1.00  0.72           H  
ATOM    476 1HG  MET A  30       1.203  15.618 -18.265  1.00  0.72           H  
ATOM    477 2HG  MET A  30       1.664  15.579 -16.550  1.00  0.72           H  
ATOM    478 1HE  MET A  30      -0.138  12.408 -15.268  1.00  0.72           H  
ATOM    479 2HE  MET A  30       1.066  13.673 -14.920  1.00  0.72           H  
ATOM    480 3HE  MET A  30      -0.655  14.100 -15.128  1.00  0.72           H  
ATOM    481  N   GLN A  31       0.828  18.358 -14.846  1.00  0.74           N  
ATOM    482  CA  GLN A  31       1.892  18.681 -13.913  1.00  0.74           C  
ATOM    483  C   GLN A  31       2.185  17.484 -13.027  1.00  0.74           C  
ATOM    484  O   GLN A  31       1.271  16.771 -12.585  1.00  0.74           O  
ATOM    485  CB  GLN A  31       1.553  19.925 -13.082  1.00  0.74           C  
ATOM    486  CG  GLN A  31       2.662  20.407 -12.169  1.00  0.74           C  
ATOM    487  CD  GLN A  31       2.253  21.643 -11.387  1.00  0.74           C  
ATOM    488  OE1 GLN A  31       1.327  21.606 -10.572  1.00  0.74           O  
ATOM    489  NE2 GLN A  31       2.935  22.758 -11.636  1.00  0.74           N  
ATOM    490  H   GLN A  31      -0.123  18.234 -14.498  1.00  0.74           H  
ATOM    491  HA  GLN A  31       2.797  18.896 -14.472  1.00  0.74           H  
ATOM    492 1HB  GLN A  31       1.283  20.744 -13.746  1.00  0.74           H  
ATOM    493 2HB  GLN A  31       0.724  19.727 -12.468  1.00  0.74           H  
ATOM    494 1HG  GLN A  31       2.904  19.622 -11.453  1.00  0.74           H  
ATOM    495 2HG  GLN A  31       3.541  20.646 -12.772  1.00  0.74           H  
ATOM    496 1HE2 GLN A  31       2.702  23.605 -11.156  1.00  0.74           H  
ATOM    497 2HE2 GLN A  31       3.675  22.755 -12.312  1.00  0.74           H  
ATOM    498  N   VAL A  32       3.469  17.263 -12.783  1.00  0.77           N  
ATOM    499  CA  VAL A  32       3.915  16.205 -11.898  1.00  0.77           C  
ATOM    500  C   VAL A  32       4.647  16.835 -10.722  1.00  0.77           C  
ATOM    501  O   VAL A  32       5.433  17.769 -10.897  1.00  0.77           O  
ATOM    502  CB  VAL A  32       4.846  15.216 -12.641  1.00  0.77           C  
ATOM    503  CG1 VAL A  32       6.091  15.927 -13.180  1.00  0.77           C  
ATOM    504  CG2 VAL A  32       5.248  14.107 -11.705  1.00  0.77           C  
ATOM    505  H   VAL A  32       4.160  17.866 -13.228  1.00  0.77           H  
ATOM    506  HA  VAL A  32       3.050  15.661 -11.523  1.00  0.77           H  
ATOM    507  HB  VAL A  32       4.306  14.796 -13.492  1.00  0.77           H  
ATOM    508 1HG1 VAL A  32       6.725  15.214 -13.706  1.00  0.77           H  
ATOM    509 2HG1 VAL A  32       5.788  16.698 -13.864  1.00  0.77           H  
ATOM    510 3HG1 VAL A  32       6.650  16.366 -12.356  1.00  0.77           H  
ATOM    511 1HG2 VAL A  32       5.880  13.410 -12.241  1.00  0.77           H  
ATOM    512 2HG2 VAL A  32       5.796  14.516 -10.865  1.00  0.77           H  
ATOM    513 3HG2 VAL A  32       4.360  13.590 -11.340  1.00  0.77           H  
ATOM    514  N   LYS A  33       4.371  16.344  -9.516  1.00  0.81           N  
ATOM    515  CA  LYS A  33       4.996  16.887  -8.318  1.00  0.81           C  
ATOM    516  C   LYS A  33       5.703  15.857  -7.469  1.00  0.81           C  
ATOM    517  O   LYS A  33       5.156  14.807  -7.135  1.00  0.81           O  
ATOM    518  CB  LYS A  33       3.972  17.599  -7.424  1.00  0.81           C  
ATOM    519  CG  LYS A  33       4.622  18.200  -6.162  1.00  0.81           C  
ATOM    520  CD  LYS A  33       3.663  18.976  -5.293  1.00  0.81           C  
ATOM    521  CE  LYS A  33       4.418  19.597  -4.120  1.00  0.81           C  
ATOM    522  NZ  LYS A  33       3.522  20.405  -3.240  1.00  0.81           N  
ATOM    523  H   LYS A  33       3.696  15.591  -9.436  1.00  0.81           H  
ATOM    524  HA  LYS A  33       5.748  17.610  -8.619  1.00  0.81           H  
ATOM    525 1HB  LYS A  33       3.485  18.395  -7.983  1.00  0.81           H  
ATOM    526 2HB  LYS A  33       3.204  16.893  -7.111  1.00  0.81           H  
ATOM    527 1HG  LYS A  33       5.023  17.398  -5.557  1.00  0.81           H  
ATOM    528 2HG  LYS A  33       5.456  18.843  -6.448  1.00  0.81           H  
ATOM    529 1HD  LYS A  33       3.179  19.758  -5.870  1.00  0.81           H  
ATOM    530 2HD  LYS A  33       2.899  18.302  -4.907  1.00  0.81           H  
ATOM    531 1HE  LYS A  33       4.878  18.801  -3.531  1.00  0.81           H  
ATOM    532 2HE  LYS A  33       5.210  20.243  -4.511  1.00  0.81           H  
ATOM    533 1HZ  LYS A  33       4.065  20.797  -2.483  1.00  0.81           H  
ATOM    534 2HZ  LYS A  33       3.109  21.151  -3.781  1.00  0.81           H  
ATOM    535 3HZ  LYS A  33       2.793  19.818  -2.863  1.00  0.81           H  
ATOM    536  N   ASN A  34       6.929  16.184  -7.102  1.00  0.88           N  
ATOM    537  CA  ASN A  34       7.746  15.366  -6.221  1.00  0.88           C  
ATOM    538  C   ASN A  34       7.334  15.595  -4.771  1.00  0.88           C  
ATOM    539  O   ASN A  34       7.293  16.736  -4.313  1.00  0.88           O  
ATOM    540  CB  ASN A  34       9.208  15.638  -6.430  1.00  0.88           C  
ATOM    541  CG  ASN A  34      10.058  14.733  -5.634  1.00  0.88           C  
ATOM    542  OD1 ASN A  34       9.505  13.885  -4.950  1.00  0.88           O  
ATOM    543  ND2 ASN A  34      11.352  14.886  -5.689  1.00  0.88           N  
ATOM    544  H   ASN A  34       7.329  17.065  -7.439  1.00  0.88           H  
ATOM    545  HA  ASN A  34       7.557  14.322  -6.430  1.00  0.88           H  
ATOM    546 1HB  ASN A  34       9.445  15.500  -7.454  1.00  0.88           H  
ATOM    547 2HB  ASN A  34       9.431  16.674  -6.169  1.00  0.88           H  
ATOM    548 1HD2 ASN A  34      11.967  14.324  -5.096  1.00  0.88           H  
ATOM    549 2HD2 ASN A  34      11.738  15.623  -6.256  1.00  0.88           H  
ATOM    550  N   THR A  35       6.851  14.539  -4.114  1.00  0.97           N  
ATOM    551  CA  THR A  35       6.396  14.624  -2.731  1.00  0.97           C  
ATOM    552  C   THR A  35       7.146  13.631  -1.817  1.00  0.97           C  
ATOM    553  O   THR A  35       6.396  12.871  -1.200  1.00  0.97           O  
ATOM    554  CB  THR A  35       4.901  14.308  -2.673  1.00  0.97           C  
ATOM    555  OG1 THR A  35       4.685  12.970  -3.157  1.00  0.97           O  
ATOM    556  CG2 THR A  35       4.144  15.277  -3.570  1.00  0.97           C  
ATOM    557  H   THR A  35       6.853  13.628  -4.561  1.00  0.97           H  
ATOM    558  HA  THR A  35       6.581  15.633  -2.361  1.00  0.97           H  
ATOM    559  HB  THR A  35       4.542  14.393  -1.649  1.00  0.97           H  
ATOM    560  HG1 THR A  35       5.294  12.796  -3.912  1.00  0.97           H  
ATOM    561 1HG2 THR A  35       3.099  15.057  -3.532  1.00  0.97           H  
ATOM    562 2HG2 THR A  35       4.312  16.294  -3.224  1.00  0.97           H  
ATOM    563 3HG2 THR A  35       4.493  15.179  -4.593  1.00  0.97           H  
ATOM    564  N   ALA A  36       8.189  13.100  -2.450  1.00  1.06           N  
ATOM    565  CA  ALA A  36       9.334  12.581  -1.678  1.00  1.06           C  
ATOM    566  C   ALA A  36      10.042  13.681  -0.926  1.00  1.06           C  
ATOM    567  O   ALA A  36       9.926  14.838  -1.277  1.00  1.06           O  
ATOM    568  CB  ALA A  36      10.381  11.909  -2.567  1.00  1.06           C  
ATOM    569  H   ALA A  36       7.876  12.436  -3.152  1.00  1.06           H  
ATOM    570  HA  ALA A  36       8.950  11.858  -0.960  1.00  1.06           H  
ATOM    571 1HB  ALA A  36      11.192  11.529  -1.954  1.00  1.06           H  
ATOM    572 2HB  ALA A  36       9.957  11.095  -3.114  1.00  1.06           H  
ATOM    573 3HB  ALA A  36      10.783  12.631  -3.265  1.00  1.06           H  
ATOM    574  N   ASP A  37      10.789  13.318   0.110  1.00  1.16           N  
ATOM    575  CA  ASP A  37      11.605  14.303   0.817  1.00  1.16           C  
ATOM    576  C   ASP A  37      13.013  14.353   0.206  1.00  1.16           C  
ATOM    577  O   ASP A  37      13.891  15.078   0.671  1.00  1.16           O  
ATOM    578  CB  ASP A  37      11.685  13.956   2.294  1.00  1.16           C  
ATOM    579  CG  ASP A  37      10.330  14.058   2.984  1.00  1.16           C  
ATOM    580  OD1 ASP A  37       9.598  14.969   2.687  1.00  1.16           O  
ATOM    581  OD2 ASP A  37      10.034  13.210   3.786  1.00  1.16           O  
ATOM    582  H   ASP A  37      10.816  12.351   0.401  1.00  1.16           H  
ATOM    583  HA  ASP A  37      11.147  15.284   0.713  1.00  1.16           H  
ATOM    584 1HB  ASP A  37      12.070  12.942   2.412  1.00  1.16           H  
ATOM    585 2HB  ASP A  37      12.383  14.632   2.788  1.00  1.16           H  
ATOM    586  N   LYS A  38      13.207  13.548  -0.835  1.00  1.23           N  
ATOM    587  CA  LYS A  38      14.459  13.399  -1.564  1.00  1.23           C  
ATOM    588  C   LYS A  38      14.280  13.715  -3.042  1.00  1.23           C  
ATOM    589  O   LYS A  38      13.166  13.672  -3.562  1.00  1.23           O  
ATOM    590  CB  LYS A  38      14.996  11.977  -1.428  1.00  1.23           C  
ATOM    591  CG  LYS A  38      15.390  11.576  -0.013  1.00  1.23           C  
ATOM    592  CD  LYS A  38      15.962  10.161   0.020  1.00  1.23           C  
ATOM    593  CE  LYS A  38      16.374   9.759   1.432  1.00  1.23           C  
ATOM    594  NZ  LYS A  38      16.930   8.377   1.476  1.00  1.23           N  
ATOM    595  H   LYS A  38      12.419  13.009  -1.149  1.00  1.23           H  
ATOM    596  HA  LYS A  38      15.189  14.100  -1.156  1.00  1.23           H  
ATOM    597 1HB  LYS A  38      14.243  11.273  -1.782  1.00  1.23           H  
ATOM    598 2HB  LYS A  38      15.871  11.859  -2.069  1.00  1.23           H  
ATOM    599 1HG  LYS A  38      16.136  12.276   0.368  1.00  1.23           H  
ATOM    600 2HG  LYS A  38      14.516  11.619   0.635  1.00  1.23           H  
ATOM    601 1HD  LYS A  38      15.214   9.457  -0.345  1.00  1.23           H  
ATOM    602 2HD  LYS A  38      16.834  10.106  -0.633  1.00  1.23           H  
ATOM    603 1HE  LYS A  38      17.130  10.455   1.793  1.00  1.23           H  
ATOM    604 2HE  LYS A  38      15.504   9.811   2.086  1.00  1.23           H  
ATOM    605 1HZ  LYS A  38      17.192   8.149   2.424  1.00  1.23           H  
ATOM    606 2HZ  LYS A  38      16.232   7.721   1.153  1.00  1.23           H  
ATOM    607 3HZ  LYS A  38      17.744   8.318   0.878  1.00  1.23           H  
ATOM    608  N   ARG A  39      15.384  14.004  -3.718  1.00  1.27           N  
ATOM    609  CA  ARG A  39      15.371  14.205  -5.163  1.00  1.27           C  
ATOM    610  C   ARG A  39      14.934  12.924  -5.864  1.00  1.27           C  
ATOM    611  O   ARG A  39      15.323  11.827  -5.450  1.00  1.27           O  
ATOM    612  CB  ARG A  39      16.766  14.549  -5.676  1.00  1.27           C  
ATOM    613  CG  ARG A  39      17.318  15.911  -5.305  1.00  1.27           C  
ATOM    614  CD  ARG A  39      18.753  16.035  -5.710  1.00  1.27           C  
ATOM    615  NE  ARG A  39      19.298  17.367  -5.451  1.00  1.27           N  
ATOM    616  CZ  ARG A  39      20.611  17.654  -5.340  1.00  1.27           C  
ATOM    617  NH1 ARG A  39      21.509  16.694  -5.433  1.00  1.27           N  
ATOM    618  NH2 ARG A  39      21.000  18.902  -5.138  1.00  1.27           N  
ATOM    619  H   ARG A  39      16.263  14.059  -3.223  1.00  1.27           H  
ATOM    620  HA  ARG A  39      14.672  15.006  -5.408  1.00  1.27           H  
ATOM    621 1HB  ARG A  39      17.473  13.800  -5.324  1.00  1.27           H  
ATOM    622 2HB  ARG A  39      16.755  14.497  -6.768  1.00  1.27           H  
ATOM    623 1HG  ARG A  39      16.772  16.672  -5.835  1.00  1.27           H  
ATOM    624 2HG  ARG A  39      17.234  16.077  -4.233  1.00  1.27           H  
ATOM    625 1HD  ARG A  39      19.349  15.311  -5.157  1.00  1.27           H  
ATOM    626 2HD  ARG A  39      18.840  15.837  -6.777  1.00  1.27           H  
ATOM    627  HE  ARG A  39      18.638  18.150  -5.410  1.00  1.27           H  
ATOM    628 1HH1 ARG A  39      21.215  15.740  -5.586  1.00  1.27           H  
ATOM    629 2HH1 ARG A  39      22.492  16.912  -5.349  1.00  1.27           H  
ATOM    630 1HH2 ARG A  39      20.311  19.643  -5.064  1.00  1.27           H  
ATOM    631 2HH2 ARG A  39      21.981  19.117  -5.054  1.00  1.27           H  
ATOM    632  N   LEU A  40      14.127  13.061  -6.911  1.00  1.27           N  
ATOM    633  CA  LEU A  40      13.718  11.899  -7.696  1.00  1.27           C  
ATOM    634  C   LEU A  40      14.109  12.051  -9.159  1.00  1.27           C  
ATOM    635  O   LEU A  40      13.960  13.123  -9.750  1.00  1.27           O  
ATOM    636  CB  LEU A  40      12.193  11.639  -7.634  1.00  1.27           C  
ATOM    637  CG  LEU A  40      11.533  11.289  -6.279  1.00  1.27           C  
ATOM    638  CD1 LEU A  40      10.010  11.200  -6.497  1.00  1.27           C  
ATOM    639  CD2 LEU A  40      12.063   9.960  -5.743  1.00  1.27           C  
ATOM    640  H   LEU A  40      13.850  14.003  -7.190  1.00  1.27           H  
ATOM    641  HA  LEU A  40      14.229  11.023  -7.302  1.00  1.27           H  
ATOM    642 1HB  LEU A  40      11.682  12.521  -8.021  1.00  1.27           H  
ATOM    643 2HB  LEU A  40      11.989  10.818  -8.298  1.00  1.27           H  
ATOM    644  HG  LEU A  40      11.743  12.076  -5.558  1.00  1.27           H  
ATOM    645 1HD1 LEU A  40       9.519  10.972  -5.556  1.00  1.27           H  
ATOM    646 2HD1 LEU A  40       9.644  12.144  -6.870  1.00  1.27           H  
ATOM    647 3HD1 LEU A  40       9.788  10.420  -7.214  1.00  1.27           H  
ATOM    648 1HD2 LEU A  40      11.581   9.732  -4.791  1.00  1.27           H  
ATOM    649 2HD2 LEU A  40      11.843   9.164  -6.445  1.00  1.27           H  
ATOM    650 3HD2 LEU A  40      13.143  10.030  -5.593  1.00  1.27           H  
ATOM    651  N   VAL A  41      14.563  10.964  -9.766  1.00  1.23           N  
ATOM    652  CA  VAL A  41      14.847  10.971 -11.195  1.00  1.23           C  
ATOM    653  C   VAL A  41      13.849  10.060 -11.874  1.00  1.23           C  
ATOM    654  O   VAL A  41      13.861   8.851 -11.662  1.00  1.23           O  
ATOM    655  CB  VAL A  41      16.268  10.487 -11.482  1.00  1.23           C  
ATOM    656  CG1 VAL A  41      16.502  10.509 -12.981  1.00  1.23           C  
ATOM    657  CG2 VAL A  41      17.261  11.379 -10.772  1.00  1.23           C  
ATOM    658  H   VAL A  41      14.698  10.117  -9.233  1.00  1.23           H  
ATOM    659  HA  VAL A  41      14.727  11.977 -11.592  1.00  1.23           H  
ATOM    660  HB  VAL A  41      16.380   9.459 -11.137  1.00  1.23           H  
ATOM    661 1HG1 VAL A  41      17.508  10.159 -13.202  1.00  1.23           H  
ATOM    662 2HG1 VAL A  41      15.775   9.862 -13.474  1.00  1.23           H  
ATOM    663 3HG1 VAL A  41      16.383  11.533 -13.345  1.00  1.23           H  
ATOM    664 1HG2 VAL A  41      18.273  11.037 -10.980  1.00  1.23           H  
ATOM    665 2HG2 VAL A  41      17.140  12.393 -11.136  1.00  1.23           H  
ATOM    666 3HG2 VAL A  41      17.084  11.352  -9.698  1.00  1.23           H  
ATOM    667  N   ILE A  42      12.978  10.642 -12.670  1.00  1.16           N  
ATOM    668  CA  ILE A  42      11.886   9.878 -13.229  1.00  1.16           C  
ATOM    669  C   ILE A  42      12.065   9.664 -14.721  1.00  1.16           C  
ATOM    670  O   ILE A  42      12.286  10.622 -15.468  1.00  1.16           O  
ATOM    671  CB  ILE A  42      10.571  10.641 -13.008  1.00  1.16           C  
ATOM    672  CG1 ILE A  42      10.412  11.069 -11.546  1.00  1.16           C  
ATOM    673  CG2 ILE A  42       9.418   9.752 -13.354  1.00  1.16           C  
ATOM    674  CD1 ILE A  42      10.383   9.943 -10.609  1.00  1.16           C  
ATOM    675  H   ILE A  42      13.044  11.639 -12.854  1.00  1.16           H  
ATOM    676  HA  ILE A  42      11.839   8.908 -12.738  1.00  1.16           H  
ATOM    677  HB  ILE A  42      10.552  11.536 -13.627  1.00  1.16           H  
ATOM    678 1HG1 ILE A  42      11.237  11.735 -11.270  1.00  1.16           H  
ATOM    679 2HG1 ILE A  42       9.488  11.628 -11.457  1.00  1.16           H  
ATOM    680 1HG2 ILE A  42       8.529  10.292 -13.176  1.00  1.16           H  
ATOM    681 2HG2 ILE A  42       9.469   9.449 -14.396  1.00  1.16           H  
ATOM    682 3HG2 ILE A  42       9.436   8.864 -12.719  1.00  1.16           H  
ATOM    683 1HD1 ILE A  42      10.252  10.309  -9.607  1.00  1.16           H  
ATOM    684 2HD1 ILE A  42       9.570   9.272 -10.861  1.00  1.16           H  
ATOM    685 3HD1 ILE A  42      11.303   9.431 -10.694  1.00  1.16           H  
ATOM    686  N   ARG A  43      11.960   8.426 -15.191  1.00  1.07           N  
ATOM    687  CA  ARG A  43      12.071   8.295 -16.649  1.00  1.07           C  
ATOM    688  C   ARG A  43      10.659   8.392 -17.155  1.00  1.07           C  
ATOM    689  O   ARG A  43       9.749   7.886 -16.501  1.00  1.07           O  
ATOM    690  CB  ARG A  43      12.692   7.000 -17.140  1.00  1.07           C  
ATOM    691  CG  ARG A  43      14.141   6.791 -16.795  1.00  1.07           C  
ATOM    692  CD  ARG A  43      14.683   5.545 -17.444  1.00  1.07           C  
ATOM    693  NE  ARG A  43      14.056   4.295 -16.982  1.00  1.07           N  
ATOM    694  CZ  ARG A  43      13.184   3.551 -17.703  1.00  1.07           C  
ATOM    695  NH1 ARG A  43      12.797   3.927 -18.901  1.00  1.07           N  
ATOM    696  NH2 ARG A  43      12.739   2.429 -17.187  1.00  1.07           N  
ATOM    697  H   ARG A  43      11.772   7.652 -14.548  1.00  1.07           H  
ATOM    698  HA  ARG A  43      12.651   9.120 -17.061  1.00  1.07           H  
ATOM    699 1HB  ARG A  43      12.140   6.160 -16.764  1.00  1.07           H  
ATOM    700 2HB  ARG A  43      12.613   6.970 -18.228  1.00  1.07           H  
ATOM    701 1HG  ARG A  43      14.721   7.649 -17.150  1.00  1.07           H  
ATOM    702 2HG  ARG A  43      14.250   6.699 -15.713  1.00  1.07           H  
ATOM    703 1HD  ARG A  43      14.533   5.615 -18.520  1.00  1.07           H  
ATOM    704 2HD  ARG A  43      15.750   5.479 -17.240  1.00  1.07           H  
ATOM    705  HE  ARG A  43      14.315   3.909 -16.065  1.00  1.07           H  
ATOM    706 1HH1 ARG A  43      13.145   4.787 -19.296  1.00  1.07           H  
ATOM    707 2HH1 ARG A  43      12.150   3.354 -19.421  1.00  1.07           H  
ATOM    708 1HH2 ARG A  43      13.081   2.160 -16.256  1.00  1.07           H  
ATOM    709 2HH2 ARG A  43      12.113   1.838 -17.707  1.00  1.07           H  
ATOM    710  N   LEU A  44      10.448   9.005 -18.309  1.00  0.99           N  
ATOM    711  CA  LEU A  44       9.082   9.099 -18.774  1.00  0.99           C  
ATOM    712  C   LEU A  44       8.925   8.614 -20.199  1.00  0.99           C  
ATOM    713  O   LEU A  44       9.576   9.112 -21.115  1.00  0.99           O  
ATOM    714  CB  LEU A  44       8.633  10.547 -18.636  1.00  0.99           C  
ATOM    715  CG  LEU A  44       7.273  10.844 -19.013  1.00  0.99           C  
ATOM    716  CD1 LEU A  44       6.414  10.085 -18.122  1.00  0.99           C  
ATOM    717  CD2 LEU A  44       7.035  12.272 -18.816  1.00  0.99           C  
ATOM    718  H   LEU A  44      11.202   9.440 -18.837  1.00  0.99           H  
ATOM    719  HA  LEU A  44       8.453   8.487 -18.142  1.00  0.99           H  
ATOM    720 1HB  LEU A  44       8.752  10.839 -17.593  1.00  0.99           H  
ATOM    721 2HB  LEU A  44       9.295  11.168 -19.241  1.00  0.99           H  
ATOM    722  HG  LEU A  44       7.069  10.559 -20.039  1.00  0.99           H  
ATOM    723 1HD1 LEU A  44       5.397  10.279 -18.303  1.00  0.99           H  
ATOM    724 2HD1 LEU A  44       6.608   9.058 -18.266  1.00  0.99           H  
ATOM    725 3HD1 LEU A  44       6.651  10.358 -17.126  1.00  0.99           H  
ATOM    726 1HD2 LEU A  44       6.028  12.447 -19.061  1.00  0.99           H  
ATOM    727 2HD2 LEU A  44       7.218  12.538 -17.777  1.00  0.99           H  
ATOM    728 3HD2 LEU A  44       7.685  12.855 -19.457  1.00  0.99           H  
ATOM    729  N   GLY A  45       8.054   7.636 -20.393  1.00  0.91           N  
ATOM    730  CA  GLY A  45       7.852   7.119 -21.734  1.00  0.91           C  
ATOM    731  C   GLY A  45       6.386   7.001 -22.092  1.00  0.91           C  
ATOM    732  O   GLY A  45       5.516   6.955 -21.222  1.00  0.91           O  
ATOM    733  H   GLY A  45       7.552   7.253 -19.589  1.00  0.91           H  
ATOM    734 1HA  GLY A  45       8.348   7.767 -22.457  1.00  0.91           H  
ATOM    735 2HA  GLY A  45       8.324   6.141 -21.813  1.00  0.91           H  
ATOM    736  N   ILE A  46       6.122   6.943 -23.389  1.00  0.84           N  
ATOM    737  CA  ILE A  46       4.766   6.778 -23.893  1.00  0.84           C  
ATOM    738  C   ILE A  46       4.605   5.609 -24.830  1.00  0.84           C  
ATOM    739  O   ILE A  46       5.413   5.395 -25.736  1.00  0.84           O  
ATOM    740  CB  ILE A  46       4.227   8.043 -24.574  1.00  0.84           C  
ATOM    741  CG1 ILE A  46       4.117   9.142 -23.594  1.00  0.84           C  
ATOM    742  CG2 ILE A  46       2.899   7.801 -25.225  1.00  0.84           C  
ATOM    743  CD1 ILE A  46       3.720  10.387 -24.212  1.00  0.84           C  
ATOM    744  H   ILE A  46       6.886   6.998 -24.048  1.00  0.84           H  
ATOM    745  HA  ILE A  46       4.122   6.592 -23.041  1.00  0.84           H  
ATOM    746  HB  ILE A  46       4.931   8.367 -25.339  1.00  0.84           H  
ATOM    747 1HG1 ILE A  46       3.380   8.869 -22.854  1.00  0.84           H  
ATOM    748 2HG1 ILE A  46       5.073   9.297 -23.104  1.00  0.84           H  
ATOM    749 1HG2 ILE A  46       2.576   8.719 -25.684  1.00  0.84           H  
ATOM    750 2HG2 ILE A  46       2.983   7.029 -25.987  1.00  0.84           H  
ATOM    751 3HG2 ILE A  46       2.186   7.488 -24.473  1.00  0.84           H  
ATOM    752 1HD1 ILE A  46       3.646  11.175 -23.483  1.00  0.84           H  
ATOM    753 2HD1 ILE A  46       4.431  10.642 -24.923  1.00  0.84           H  
ATOM    754 3HD1 ILE A  46       2.761  10.237 -24.691  1.00  0.84           H  
ATOM    755  N   GLN A  47       3.555   4.842 -24.587  1.00  0.79           N  
ATOM    756  CA  GLN A  47       3.217   3.728 -25.444  1.00  0.79           C  
ATOM    757  C   GLN A  47       1.831   3.954 -26.032  1.00  0.79           C  
ATOM    758  O   GLN A  47       0.949   4.497 -25.371  1.00  0.79           O  
ATOM    759  CB  GLN A  47       3.261   2.412 -24.661  1.00  0.79           C  
ATOM    760  CG  GLN A  47       4.644   2.041 -24.135  1.00  0.79           C  
ATOM    761  CD  GLN A  47       4.656   0.706 -23.398  1.00  0.79           C  
ATOM    762  OE1 GLN A  47       3.832   0.459 -22.513  1.00  0.79           O  
ATOM    763  NE2 GLN A  47       5.596  -0.162 -23.763  1.00  0.79           N  
ATOM    764  H   GLN A  47       2.960   5.076 -23.790  1.00  0.79           H  
ATOM    765  HA  GLN A  47       3.931   3.678 -26.265  1.00  0.79           H  
ATOM    766 1HB  GLN A  47       2.583   2.476 -23.809  1.00  0.79           H  
ATOM    767 2HB  GLN A  47       2.911   1.599 -25.297  1.00  0.79           H  
ATOM    768 1HG  GLN A  47       5.335   1.980 -24.977  1.00  0.79           H  
ATOM    769 2HG  GLN A  47       4.974   2.815 -23.440  1.00  0.79           H  
ATOM    770 1HE2 GLN A  47       5.654  -1.056 -23.316  1.00  0.79           H  
ATOM    771 2HE2 GLN A  47       6.244   0.077 -24.486  1.00  0.79           H  
ATOM    772  N   GLY A  48       1.633   3.544 -27.275  1.00  0.76           N  
ATOM    773  CA  GLY A  48       0.312   3.600 -27.904  1.00  0.76           C  
ATOM    774  C   GLY A  48       0.387   4.226 -29.288  1.00  0.76           C  
ATOM    775  O   GLY A  48       1.227   5.100 -29.528  1.00  0.76           O  
ATOM    776  H   GLY A  48       2.408   3.143 -27.788  1.00  0.76           H  
ATOM    777 1HA  GLY A  48      -0.088   2.589 -27.953  1.00  0.76           H  
ATOM    778 2HA  GLY A  48      -0.365   4.181 -27.292  1.00  0.76           H  
ATOM    779  N   PRO A  49      -0.517   3.867 -30.201  1.00  0.74           N  
ATOM    780  CA  PRO A  49      -0.530   4.377 -31.543  1.00  0.74           C  
ATOM    781  C   PRO A  49      -0.891   5.835 -31.500  1.00  0.74           C  
ATOM    782  O   PRO A  49      -1.805   6.222 -30.780  1.00  0.74           O  
ATOM    783  CB  PRO A  49      -1.626   3.542 -32.212  1.00  0.74           C  
ATOM    784  CG  PRO A  49      -2.541   3.122 -31.060  1.00  0.74           C  
ATOM    785  CD  PRO A  49      -1.618   2.959 -29.864  1.00  0.74           C  
ATOM    786  HA  PRO A  49       0.452   4.219 -32.013  1.00  0.74           H  
ATOM    787 1HB  PRO A  49      -2.146   4.148 -32.969  1.00  0.74           H  
ATOM    788 2HB  PRO A  49      -1.179   2.687 -32.738  1.00  0.74           H  
ATOM    789 1HG  PRO A  49      -3.308   3.888 -30.896  1.00  0.74           H  
ATOM    790 2HG  PRO A  49      -3.073   2.193 -31.316  1.00  0.74           H  
ATOM    791 1HD  PRO A  49      -2.131   3.290 -28.954  1.00  0.74           H  
ATOM    792 2HD  PRO A  49      -1.268   1.917 -29.798  1.00  0.74           H  
ATOM    793  N   GLY A  50      -0.193   6.643 -32.266  1.00  0.75           N  
ATOM    794  CA  GLY A  50      -0.505   8.055 -32.330  1.00  0.75           C  
ATOM    795  C   GLY A  50       0.049   8.904 -31.180  1.00  0.75           C  
ATOM    796  O   GLY A  50      -0.128  10.112 -31.207  1.00  0.75           O  
ATOM    797  H   GLY A  50       0.565   6.280 -32.827  1.00  0.75           H  
ATOM    798 1HA  GLY A  50      -0.141   8.455 -33.278  1.00  0.75           H  
ATOM    799 2HA  GLY A  50      -1.587   8.167 -32.347  1.00  0.75           H  
ATOM    800  N   PHE A  51       0.750   8.346 -30.183  1.00  0.81           N  
ATOM    801  CA  PHE A  51       1.176   9.271 -29.115  1.00  0.81           C  
ATOM    802  C   PHE A  51       2.698   9.345 -28.958  1.00  0.81           C  
ATOM    803  O   PHE A  51       3.397   8.334 -29.049  1.00  0.81           O  
ATOM    804  CB  PHE A  51       0.584   8.856 -27.764  1.00  0.81           C  
ATOM    805  CG  PHE A  51      -0.925   8.791 -27.649  1.00  0.81           C  
ATOM    806  CD1 PHE A  51      -1.581   7.611 -27.976  1.00  0.81           C  
ATOM    807  CD2 PHE A  51      -1.691   9.873 -27.215  1.00  0.81           C  
ATOM    808  CE1 PHE A  51      -2.948   7.499 -27.876  1.00  0.81           C  
ATOM    809  CE2 PHE A  51      -3.075   9.753 -27.124  1.00  0.81           C  
ATOM    810  CZ  PHE A  51      -3.698   8.564 -27.452  1.00  0.81           C  
ATOM    811  H   PHE A  51       0.928   7.337 -30.128  1.00  0.81           H  
ATOM    812  HA  PHE A  51       0.829  10.277 -29.341  1.00  0.81           H  
ATOM    813 1HB  PHE A  51       0.975   7.873 -27.501  1.00  0.81           H  
ATOM    814 2HB  PHE A  51       0.932   9.557 -27.011  1.00  0.81           H  
ATOM    815  HD1 PHE A  51      -0.994   6.757 -28.320  1.00  0.81           H  
ATOM    816  HD2 PHE A  51      -1.202  10.814 -26.953  1.00  0.81           H  
ATOM    817  HE1 PHE A  51      -3.432   6.562 -28.141  1.00  0.81           H  
ATOM    818  HE2 PHE A  51      -3.670  10.587 -26.801  1.00  0.81           H  
ATOM    819  HZ  PHE A  51      -4.782   8.469 -27.381  1.00  0.81           H  
ATOM    820  N   GLN A  52       3.200  10.542 -28.631  1.00  0.93           N  
ATOM    821  CA  GLN A  52       4.627  10.739 -28.362  1.00  0.93           C  
ATOM    822  C   GLN A  52       4.872  11.807 -27.286  1.00  0.93           C  
ATOM    823  O   GLN A  52       4.014  12.649 -27.008  1.00  0.93           O  
ATOM    824  CB  GLN A  52       5.362  11.104 -29.657  1.00  0.93           C  
ATOM    825  CG  GLN A  52       4.949  12.422 -30.255  1.00  0.93           C  
ATOM    826  CD  GLN A  52       5.586  12.698 -31.603  1.00  0.93           C  
ATOM    827  OE1 GLN A  52       5.436  11.914 -32.545  1.00  0.93           O  
ATOM    828  NE2 GLN A  52       6.303  13.812 -31.709  1.00  0.93           N  
ATOM    829  H   GLN A  52       2.577  11.350 -28.635  1.00  0.93           H  
ATOM    830  HA  GLN A  52       5.035   9.799 -27.990  1.00  0.93           H  
ATOM    831 1HB  GLN A  52       6.434  11.149 -29.466  1.00  0.93           H  
ATOM    832 2HB  GLN A  52       5.191  10.327 -30.402  1.00  0.93           H  
ATOM    833 1HG  GLN A  52       3.862  12.443 -30.368  1.00  0.93           H  
ATOM    834 2HG  GLN A  52       5.276  13.197 -29.572  1.00  0.93           H  
ATOM    835 1HE2 GLN A  52       6.744  14.043 -32.579  1.00  0.93           H  
ATOM    836 2HE2 GLN A  52       6.403  14.416 -30.920  1.00  0.93           H  
ATOM    837  N   LEU A  53       6.039  11.737 -26.647  1.00  1.15           N  
ATOM    838  CA  LEU A  53       6.400  12.665 -25.569  1.00  1.15           C  
ATOM    839  C   LEU A  53       7.244  13.794 -26.124  1.00  1.15           C  
ATOM    840  O   LEU A  53       8.183  13.532 -26.880  1.00  1.15           O  
ATOM    841  CB  LEU A  53       7.188  11.915 -24.484  1.00  1.15           C  
ATOM    842  CG  LEU A  53       7.552  12.689 -23.238  1.00  1.15           C  
ATOM    843  CD1 LEU A  53       6.259  13.012 -22.467  1.00  1.15           C  
ATOM    844  CD2 LEU A  53       8.497  11.842 -22.400  1.00  1.15           C  
ATOM    845  H   LEU A  53       6.702  11.021 -26.912  1.00  1.15           H  
ATOM    846  HA  LEU A  53       5.492  13.090 -25.137  1.00  1.15           H  
ATOM    847 1HB  LEU A  53       6.623  11.048 -24.169  1.00  1.15           H  
ATOM    848 2HB  LEU A  53       8.120  11.564 -24.924  1.00  1.15           H  
ATOM    849  HG  LEU A  53       8.038  13.631 -23.508  1.00  1.15           H  
ATOM    850 1HD1 LEU A  53       6.503  13.570 -21.575  1.00  1.15           H  
ATOM    851 2HD1 LEU A  53       5.602  13.604 -23.094  1.00  1.15           H  
ATOM    852 3HD1 LEU A  53       5.759  12.085 -22.192  1.00  1.15           H  
ATOM    853 1HD2 LEU A  53       8.772  12.370 -21.495  1.00  1.15           H  
ATOM    854 2HD2 LEU A  53       8.005  10.908 -22.142  1.00  1.15           H  
ATOM    855 3HD2 LEU A  53       9.396  11.623 -22.972  1.00  1.15           H  
ATOM    856  N   VAL A  54       6.906  15.039 -25.793  1.00  1.47           N  
ATOM    857  CA  VAL A  54       7.658  16.166 -26.330  1.00  1.47           C  
ATOM    858  C   VAL A  54       8.142  17.145 -25.259  1.00  1.47           C  
ATOM    859  O   VAL A  54       7.650  17.154 -24.133  1.00  1.47           O  
ATOM    860  CB  VAL A  54       6.800  16.914 -27.372  1.00  1.47           C  
ATOM    861  CG1 VAL A  54       6.434  15.990 -28.535  1.00  1.47           C  
ATOM    862  CG2 VAL A  54       5.551  17.400 -26.718  1.00  1.47           C  
ATOM    863  H   VAL A  54       6.123  15.213 -25.156  1.00  1.47           H  
ATOM    864  HA  VAL A  54       8.537  15.773 -26.841  1.00  1.47           H  
ATOM    865  HB  VAL A  54       7.366  17.753 -27.771  1.00  1.47           H  
ATOM    866 1HG1 VAL A  54       5.839  16.542 -29.255  1.00  1.47           H  
ATOM    867 2HG1 VAL A  54       7.346  15.631 -29.013  1.00  1.47           H  
ATOM    868 3HG1 VAL A  54       5.860  15.145 -28.166  1.00  1.47           H  
ATOM    869 1HG2 VAL A  54       4.941  17.930 -27.432  1.00  1.47           H  
ATOM    870 2HG2 VAL A  54       4.990  16.549 -26.325  1.00  1.47           H  
ATOM    871 3HG2 VAL A  54       5.825  18.063 -25.909  1.00  1.47           H  
ATOM    872  N   GLY A  55       9.122  17.968 -25.633  1.00  1.86           N  
ATOM    873  CA  GLY A  55       9.679  19.026 -24.783  1.00  1.86           C  
ATOM    874  C   GLY A  55      10.972  18.622 -24.058  1.00  1.86           C  
ATOM    875  O   GLY A  55      11.718  19.484 -23.591  1.00  1.86           O  
ATOM    876  H   GLY A  55       9.490  17.872 -26.569  1.00  1.86           H  
ATOM    877 1HA  GLY A  55       9.871  19.908 -25.394  1.00  1.86           H  
ATOM    878 2HA  GLY A  55       8.932  19.318 -24.046  1.00  1.86           H  
ATOM    879  N   THR A  56      11.243  17.321 -23.995  1.00  2.18           N  
ATOM    880  CA  THR A  56      12.450  16.801 -23.356  1.00  2.18           C  
ATOM    881  C   THR A  56      13.122  15.791 -24.291  1.00  2.18           C  
ATOM    882  O   THR A  56      12.474  14.861 -24.762  1.00  2.18           O  
ATOM    883  CB  THR A  56      12.106  16.143 -22.000  1.00  2.18           C  
ATOM    884  OG1 THR A  56      11.465  17.103 -21.154  1.00  2.18           O  
ATOM    885  CG2 THR A  56      13.362  15.668 -21.305  1.00  2.18           C  
ATOM    886  H   THR A  56      10.580  16.678 -24.397  1.00  2.18           H  
ATOM    887  HA  THR A  56      13.146  17.622 -23.185  1.00  2.18           H  
ATOM    888  HB  THR A  56      11.439  15.297 -22.165  1.00  2.18           H  
ATOM    889  HG1 THR A  56      11.971  17.924 -21.157  1.00  2.18           H  
ATOM    890 1HG2 THR A  56      13.105  15.207 -20.347  1.00  2.18           H  
ATOM    891 2HG2 THR A  56      13.859  14.962 -21.914  1.00  2.18           H  
ATOM    892 3HG2 THR A  56      14.023  16.515 -21.130  1.00  2.18           H  
ATOM    893  N   ASP A  57      14.431  15.932 -24.509  1.00  2.31           N  
ATOM    894  CA  ASP A  57      15.150  15.034 -25.425  1.00  2.31           C  
ATOM    895  C   ASP A  57      15.628  13.755 -24.742  1.00  2.31           C  
ATOM    896  O   ASP A  57      15.736  12.702 -25.367  1.00  2.31           O  
ATOM    897  CB  ASP A  57      16.356  15.762 -26.014  1.00  2.31           C  
ATOM    898  CG  ASP A  57      15.959  16.953 -26.872  1.00  2.31           C  
ATOM    899  OD1 ASP A  57      15.212  16.777 -27.803  1.00  2.31           O  
ATOM    900  OD2 ASP A  57      16.389  18.038 -26.567  1.00  2.31           O  
ATOM    901  H   ASP A  57      14.919  16.703 -24.078  1.00  2.31           H  
ATOM    902  HA  ASP A  57      14.477  14.757 -26.235  1.00  2.31           H  
ATOM    903 1HB  ASP A  57      17.006  16.106 -25.209  1.00  2.31           H  
ATOM    904 2HB  ASP A  57      16.934  15.067 -26.625  1.00  2.31           H  
ATOM    905  N   SER A  58      15.919  13.865 -23.453  1.00  2.18           N  
ATOM    906  CA  SER A  58      16.402  12.756 -22.633  1.00  2.18           C  
ATOM    907  C   SER A  58      15.266  11.876 -22.129  1.00  2.18           C  
ATOM    908  O   SER A  58      15.487  10.846 -21.481  1.00  2.18           O  
ATOM    909  CB  SER A  58      17.085  13.318 -21.412  1.00  2.18           C  
ATOM    910  OG  SER A  58      16.129  13.957 -20.581  1.00  2.18           O  
ATOM    911  H   SER A  58      15.807  14.770 -23.022  1.00  2.18           H  
ATOM    912  HA  SER A  58      17.091  12.151 -23.224  1.00  2.18           H  
ATOM    913 1HB  SER A  58      17.571  12.512 -20.861  1.00  2.18           H  
ATOM    914 2HB  SER A  58      17.853  14.029 -21.709  1.00  2.18           H  
ATOM    915  HG  SER A  58      16.585  14.170 -19.751  1.00  2.18           H  
ATOM    916  N   SER A  59      14.053  12.397 -22.284  1.00  1.87           N  
ATOM    917  CA  SER A  59      12.815  11.842 -21.754  1.00  1.87           C  
ATOM    918  C   SER A  59      12.951  11.526 -20.262  1.00  1.87           C  
ATOM    919  O   SER A  59      12.253  10.652 -19.745  1.00  1.87           O  
ATOM    920  CB  SER A  59      12.418  10.599 -22.515  1.00  1.87           C  
ATOM    921  OG  SER A  59      12.219  10.881 -23.876  1.00  1.87           O  
ATOM    922  H   SER A  59      13.988  13.237 -22.837  1.00  1.87           H  
ATOM    923  HA  SER A  59      12.026  12.586 -21.875  1.00  1.87           H  
ATOM    924 1HB  SER A  59      13.187   9.836 -22.404  1.00  1.87           H  
ATOM    925 2HB  SER A  59      11.509  10.204 -22.094  1.00  1.87           H  
ATOM    926  HG  SER A  59      11.605  11.620 -23.908  1.00  1.87           H  
ATOM    927  N   THR A  60      13.823  12.261 -19.564  1.00  1.52           N  
ATOM    928  CA  THR A  60      14.056  12.015 -18.160  1.00  1.52           C  
ATOM    929  C   THR A  60      13.901  13.319 -17.393  1.00  1.52           C  
ATOM    930  O   THR A  60      14.460  14.348 -17.784  1.00  1.52           O  
ATOM    931  CB  THR A  60      15.470  11.428 -17.968  1.00  1.52           C  
ATOM    932  OG1 THR A  60      15.608  10.221 -18.766  1.00  1.52           O  
ATOM    933  CG2 THR A  60      15.677  11.070 -16.489  1.00  1.52           C  
ATOM    934  H   THR A  60      14.399  12.956 -20.032  1.00  1.52           H  
ATOM    935  HA  THR A  60      13.317  11.310 -17.785  1.00  1.52           H  
ATOM    936  HB  THR A  60      16.217  12.153 -18.282  1.00  1.52           H  
ATOM    937  HG1 THR A  60      15.593  10.446 -19.743  1.00  1.52           H  
ATOM    938 1HG2 THR A  60      16.670  10.648 -16.351  1.00  1.52           H  
ATOM    939 2HG2 THR A  60      15.579  11.965 -15.875  1.00  1.52           H  
ATOM    940 3HG2 THR A  60      14.927  10.341 -16.182  1.00  1.52           H  
ATOM    941  N   ILE A  61      13.160  13.270 -16.292  1.00  1.25           N  
ATOM    942  CA  ILE A  61      12.923  14.456 -15.486  1.00  1.25           C  
ATOM    943  C   ILE A  61      13.514  14.324 -14.087  1.00  1.25           C  
ATOM    944  O   ILE A  61      13.201  13.379 -13.363  1.00  1.25           O  
ATOM    945  CB  ILE A  61      11.405  14.707 -15.338  1.00  1.25           C  
ATOM    946  CG1 ILE A  61      10.739  14.910 -16.714  1.00  1.25           C  
ATOM    947  CG2 ILE A  61      11.167  15.928 -14.451  1.00  1.25           C  
ATOM    948  CD1 ILE A  61       9.215  14.912 -16.655  1.00  1.25           C  
ATOM    949  H   ILE A  61      12.751  12.379 -16.011  1.00  1.25           H  
ATOM    950  HA  ILE A  61      13.384  15.312 -15.974  1.00  1.25           H  
ATOM    951  HB  ILE A  61      10.943  13.834 -14.876  1.00  1.25           H  
ATOM    952 1HG1 ILE A  61      11.075  15.858 -17.134  1.00  1.25           H  
ATOM    953 2HG1 ILE A  61      11.048  14.107 -17.383  1.00  1.25           H  
ATOM    954 1HG2 ILE A  61      10.099  16.091 -14.331  1.00  1.25           H  
ATOM    955 2HG2 ILE A  61      11.617  15.761 -13.485  1.00  1.25           H  
ATOM    956 3HG2 ILE A  61      11.619  16.803 -14.907  1.00  1.25           H  
ATOM    957 1HD1 ILE A  61       8.817  15.056 -17.661  1.00  1.25           H  
ATOM    958 2HD1 ILE A  61       8.862  13.956 -16.258  1.00  1.25           H  
ATOM    959 3HD1 ILE A  61       8.871  15.722 -16.009  1.00  1.25           H  
ATOM    960  N   THR A  62      14.350  15.277 -13.691  1.00  1.06           N  
ATOM    961  CA  THR A  62      14.874  15.246 -12.333  1.00  1.06           C  
ATOM    962  C   THR A  62      14.162  16.315 -11.531  1.00  1.06           C  
ATOM    963  O   THR A  62      14.157  17.481 -11.925  1.00  1.06           O  
ATOM    964  CB  THR A  62      16.393  15.491 -12.264  1.00  1.06           C  
ATOM    965  OG1 THR A  62      17.085  14.471 -13.002  1.00  1.06           O  
ATOM    966  CG2 THR A  62      16.843  15.459 -10.791  1.00  1.06           C  
ATOM    967  H   THR A  62      14.606  16.020 -14.324  1.00  1.06           H  
ATOM    968  HA  THR A  62      14.658  14.285 -11.878  1.00  1.06           H  
ATOM    969  HB  THR A  62      16.631  16.462 -12.694  1.00  1.06           H  
ATOM    970  HG1 THR A  62      18.033  14.603 -12.916  1.00  1.06           H  
ATOM    971 1HG2 THR A  62      17.916  15.627 -10.733  1.00  1.06           H  
ATOM    972 2HG2 THR A  62      16.326  16.239 -10.231  1.00  1.06           H  
ATOM    973 3HG2 THR A  62      16.602  14.494 -10.355  1.00  1.06           H  
ATOM    974  N   LEU A  63      13.547  15.900 -10.435  1.00  0.95           N  
ATOM    975  CA  LEU A  63      12.810  16.804  -9.570  1.00  0.95           C  
ATOM    976  C   LEU A  63      13.502  16.952  -8.220  1.00  0.95           C  
ATOM    977  O   LEU A  63      13.977  15.968  -7.640  1.00  0.95           O  
ATOM    978  CB  LEU A  63      11.378  16.269  -9.359  1.00  0.95           C  
ATOM    979  CG  LEU A  63      10.521  16.087 -10.624  1.00  0.95           C  
ATOM    980  CD1 LEU A  63       9.163  15.471 -10.269  1.00  0.95           C  
ATOM    981  CD2 LEU A  63      10.319  17.427 -11.274  1.00  0.95           C  
ATOM    982  H   LEU A  63      13.608  14.912 -10.191  1.00  0.95           H  
ATOM    983  HA  LEU A  63      12.760  17.784 -10.042  1.00  0.95           H  
ATOM    984 1HB  LEU A  63      11.445  15.303  -8.863  1.00  0.95           H  
ATOM    985 2HB  LEU A  63      10.855  16.964  -8.700  1.00  0.95           H  
ATOM    986  HG  LEU A  63      11.029  15.409 -11.303  1.00  0.95           H  
ATOM    987 1HD1 LEU A  63       8.575  15.342 -11.175  1.00  0.95           H  
ATOM    988 2HD1 LEU A  63       9.316  14.505  -9.796  1.00  0.95           H  
ATOM    989 3HD1 LEU A  63       8.629  16.136  -9.587  1.00  0.95           H  
ATOM    990 1HD2 LEU A  63       9.725  17.289 -12.160  1.00  0.95           H  
ATOM    991 2HD2 LEU A  63       9.798  18.093 -10.579  1.00  0.95           H  
ATOM    992 3HD2 LEU A  63      11.285  17.867 -11.541  1.00  0.95           H  
ATOM    993  N   GLN A  64      13.462  18.151  -7.656  1.00  0.89           N  
ATOM    994  CA  GLN A  64      13.982  18.346  -6.310  1.00  0.89           C  
ATOM    995  C   GLN A  64      12.861  17.913  -5.386  1.00  0.89           C  
ATOM    996  O   GLN A  64      11.739  17.729  -5.849  1.00  0.89           O  
ATOM    997  CB  GLN A  64      14.415  19.789  -6.047  1.00  0.89           C  
ATOM    998  CG  GLN A  64      15.496  20.322  -6.992  1.00  0.89           C  
ATOM    999  CD  GLN A  64      16.814  19.565  -6.931  1.00  0.89           C  
ATOM   1000  OE1 GLN A  64      17.438  19.430  -5.863  1.00  0.89           O  
ATOM   1001  NE2 GLN A  64      17.251  19.092  -8.103  1.00  0.89           N  
ATOM   1002  H   GLN A  64      13.098  18.946  -8.193  1.00  0.89           H  
ATOM   1003  HA  GLN A  64      14.830  17.693  -6.151  1.00  0.89           H  
ATOM   1004 1HB  GLN A  64      13.556  20.446  -6.130  1.00  0.89           H  
ATOM   1005 2HB  GLN A  64      14.791  19.875  -5.031  1.00  0.89           H  
ATOM   1006 1HG  GLN A  64      15.113  20.253  -8.015  1.00  0.89           H  
ATOM   1007 2HG  GLN A  64      15.690  21.365  -6.742  1.00  0.89           H  
ATOM   1008 1HE2 GLN A  64      18.121  18.606  -8.193  1.00  0.89           H  
ATOM   1009 2HE2 GLN A  64      16.702  19.247  -8.928  1.00  0.89           H  
ATOM   1010  N   ALA A  65      13.126  17.748  -4.095  1.00  0.85           N  
ATOM   1011  CA  ALA A  65      12.136  17.123  -3.200  1.00  0.85           C  
ATOM   1012  C   ALA A  65      10.716  17.686  -3.282  1.00  0.85           C  
ATOM   1013  O   ALA A  65       9.771  16.929  -3.168  1.00  0.85           O  
ATOM   1014  CB  ALA A  65      12.609  17.243  -1.769  1.00  0.85           C  
ATOM   1015  H   ALA A  65      14.042  17.972  -3.735  1.00  0.85           H  
ATOM   1016  HA  ALA A  65      12.085  16.066  -3.447  1.00  0.85           H  
ATOM   1017 1HB  ALA A  65      11.904  16.732  -1.129  1.00  0.85           H  
ATOM   1018 2HB  ALA A  65      13.593  16.785  -1.667  1.00  0.85           H  
ATOM   1019 3HB  ALA A  65      12.663  18.289  -1.485  1.00  0.85           H  
ATOM   1020  N   MET A  66      10.544  18.992  -3.433  1.00  0.83           N  
ATOM   1021  CA  MET A  66       9.186  19.539  -3.485  1.00  0.83           C  
ATOM   1022  C   MET A  66       8.865  20.205  -4.827  1.00  0.83           C  
ATOM   1023  O   MET A  66       7.980  21.061  -4.910  1.00  0.83           O  
ATOM   1024  CB  MET A  66       8.959  20.466  -2.301  1.00  0.83           C  
ATOM   1025  CG  MET A  66       9.115  19.745  -0.963  1.00  0.83           C  
ATOM   1026  SD  MET A  66       7.925  18.386  -0.767  1.00  0.83           S  
ATOM   1027  CE  MET A  66       8.850  17.326   0.337  1.00  0.83           C  
ATOM   1028  H   MET A  66      11.340  19.600  -3.529  1.00  0.83           H  
ATOM   1029  HA  MET A  66       8.484  18.713  -3.381  1.00  0.83           H  
ATOM   1030 1HB  MET A  66       9.671  21.289  -2.336  1.00  0.83           H  
ATOM   1031 2HB  MET A  66       7.956  20.887  -2.351  1.00  0.83           H  
ATOM   1032 1HG  MET A  66      10.119  19.336  -0.878  1.00  0.83           H  
ATOM   1033 2HG  MET A  66       8.966  20.452  -0.148  1.00  0.83           H  
ATOM   1034 1HE  MET A  66       8.277  16.420   0.553  1.00  0.83           H  
ATOM   1035 2HE  MET A  66       9.779  17.050  -0.140  1.00  0.83           H  
ATOM   1036 3HE  MET A  66       9.064  17.848   1.267  1.00  0.83           H  
ATOM   1037  N   GLU A  67       9.641  19.874  -5.853  1.00  0.82           N  
ATOM   1038  CA  GLU A  67       9.499  20.476  -7.179  1.00  0.82           C  
ATOM   1039  C   GLU A  67       8.372  19.938  -8.050  1.00  0.82           C  
ATOM   1040  O   GLU A  67       8.122  18.727  -8.112  1.00  0.82           O  
ATOM   1041  CB  GLU A  67      10.797  20.329  -7.959  1.00  0.82           C  
ATOM   1042  CG  GLU A  67      10.808  20.974  -9.340  1.00  0.82           C  
ATOM   1043  CD  GLU A  67      12.103  20.853 -10.031  1.00  0.82           C  
ATOM   1044  OE1 GLU A  67      12.983  20.222  -9.495  1.00  0.82           O  
ATOM   1045  OE2 GLU A  67      12.227  21.362 -11.128  1.00  0.82           O  
ATOM   1046  H   GLU A  67      10.345  19.147  -5.721  1.00  0.82           H  
ATOM   1047  HA  GLU A  67       9.313  21.540  -7.032  1.00  0.82           H  
ATOM   1048 1HB  GLU A  67      11.612  20.752  -7.385  1.00  0.82           H  
ATOM   1049 2HB  GLU A  67      11.000  19.275  -8.092  1.00  0.82           H  
ATOM   1050 1HG  GLU A  67      10.073  20.480  -9.964  1.00  0.82           H  
ATOM   1051 2HG  GLU A  67      10.531  22.023  -9.258  1.00  0.82           H  
ATOM   1052  N   CYS A  68       7.718  20.869  -8.751  1.00  0.82           N  
ATOM   1053  CA  CYS A  68       6.720  20.534  -9.754  1.00  0.82           C  
ATOM   1054  C   CYS A  68       7.283  20.758 -11.155  1.00  0.82           C  
ATOM   1055  O   CYS A  68       8.052  21.696 -11.373  1.00  0.82           O  
ATOM   1056  CB  CYS A  68       5.479  21.397  -9.631  1.00  0.82           C  
ATOM   1057  SG  CYS A  68       4.581  21.244  -8.107  1.00  0.82           S  
ATOM   1058  H   CYS A  68       7.961  21.839  -8.608  1.00  0.82           H  
ATOM   1059  HA  CYS A  68       6.451  19.495  -9.642  1.00  0.82           H  
ATOM   1060 1HB  CYS A  68       5.735  22.443  -9.778  1.00  0.82           H  
ATOM   1061 2HB  CYS A  68       4.821  21.113 -10.422  1.00  0.82           H  
ATOM   1062  HG  CYS A  68       3.488  21.884  -8.535  1.00  0.82           H  
ATOM   1063  N   ARG A  69       6.816  19.973 -12.119  1.00  0.83           N  
ATOM   1064  CA  ARG A  69       7.243  20.149 -13.505  1.00  0.83           C  
ATOM   1065  C   ARG A  69       6.126  19.845 -14.498  1.00  0.83           C  
ATOM   1066  O   ARG A  69       5.283  18.980 -14.260  1.00  0.83           O  
ATOM   1067  CB  ARG A  69       8.439  19.247 -13.788  1.00  0.83           C  
ATOM   1068  CG  ARG A  69       9.193  19.514 -15.073  1.00  0.83           C  
ATOM   1069  CD  ARG A  69      10.049  20.737 -14.969  1.00  0.83           C  
ATOM   1070  NE  ARG A  69      11.172  20.577 -14.031  1.00  0.83           N  
ATOM   1071  CZ  ARG A  69      12.341  20.012 -14.358  1.00  0.83           C  
ATOM   1072  NH1 ARG A  69      12.537  19.539 -15.574  1.00  0.83           N  
ATOM   1073  NH2 ARG A  69      13.288  19.949 -13.449  1.00  0.83           N  
ATOM   1074  H   ARG A  69       6.199  19.205 -11.858  1.00  0.83           H  
ATOM   1075  HA  ARG A  69       7.550  21.186 -13.643  1.00  0.83           H  
ATOM   1076 1HB  ARG A  69       9.155  19.376 -12.984  1.00  0.83           H  
ATOM   1077 2HB  ARG A  69       8.122  18.205 -13.797  1.00  0.83           H  
ATOM   1078 1HG  ARG A  69       9.852  18.670 -15.268  1.00  0.83           H  
ATOM   1079 2HG  ARG A  69       8.520  19.623 -15.912  1.00  0.83           H  
ATOM   1080 1HD  ARG A  69      10.456  20.977 -15.950  1.00  0.83           H  
ATOM   1081 2HD  ARG A  69       9.436  21.567 -14.620  1.00  0.83           H  
ATOM   1082  HE  ARG A  69      11.102  20.940 -13.058  1.00  0.83           H  
ATOM   1083 1HH1 ARG A  69      11.799  19.600 -16.263  1.00  0.83           H  
ATOM   1084 2HH1 ARG A  69      13.423  19.122 -15.816  1.00  0.83           H  
ATOM   1085 1HH2 ARG A  69      13.104  20.340 -12.512  1.00  0.83           H  
ATOM   1086 2HH2 ARG A  69      14.179  19.531 -13.657  1.00  0.83           H  
ATOM   1087  N   SER A  70       6.090  20.575 -15.609  1.00  0.83           N  
ATOM   1088  CA  SER A  70       5.099  20.256 -16.627  1.00  0.83           C  
ATOM   1089  C   SER A  70       5.621  19.191 -17.582  1.00  0.83           C  
ATOM   1090  O   SER A  70       6.806  19.165 -17.925  1.00  0.83           O  
ATOM   1091  CB  SER A  70       4.707  21.486 -17.412  1.00  0.83           C  
ATOM   1092  OG  SER A  70       4.067  22.426 -16.595  1.00  0.83           O  
ATOM   1093  H   SER A  70       6.763  21.311 -15.767  1.00  0.83           H  
ATOM   1094  HA  SER A  70       4.208  19.866 -16.140  1.00  0.83           H  
ATOM   1095 1HB  SER A  70       5.596  21.929 -17.856  1.00  0.83           H  
ATOM   1096 2HB  SER A  70       4.043  21.194 -18.228  1.00  0.83           H  
ATOM   1097  HG  SER A  70       3.224  22.033 -16.354  1.00  0.83           H  
ATOM   1098  N   VAL A  71       4.704  18.349 -18.023  1.00  0.83           N  
ATOM   1099  CA  VAL A  71       4.931  17.287 -18.989  1.00  0.83           C  
ATOM   1100  C   VAL A  71       4.020  17.503 -20.187  1.00  0.83           C  
ATOM   1101  O   VAL A  71       2.829  17.765 -20.004  1.00  0.83           O  
ATOM   1102  CB  VAL A  71       4.610  15.945 -18.329  1.00  0.83           C  
ATOM   1103  CG1 VAL A  71       4.775  14.839 -19.292  1.00  0.83           C  
ATOM   1104  CG2 VAL A  71       5.482  15.771 -17.104  1.00  0.83           C  
ATOM   1105  H   VAL A  71       3.769  18.439 -17.632  1.00  0.83           H  
ATOM   1106  HA  VAL A  71       5.972  17.308 -19.312  1.00  0.83           H  
ATOM   1107  HB  VAL A  71       3.575  15.949 -18.028  1.00  0.83           H  
ATOM   1108 1HG1 VAL A  71       4.496  13.920 -18.798  1.00  0.83           H  
ATOM   1109 2HG1 VAL A  71       4.135  14.996 -20.144  1.00  0.83           H  
ATOM   1110 3HG1 VAL A  71       5.808  14.803 -19.622  1.00  0.83           H  
ATOM   1111 1HG2 VAL A  71       5.246  14.847 -16.626  1.00  0.83           H  
ATOM   1112 2HG2 VAL A  71       6.520  15.771 -17.404  1.00  0.83           H  
ATOM   1113 3HG2 VAL A  71       5.306  16.587 -16.404  1.00  0.83           H  
ATOM   1114  N   VAL A  72       4.562  17.419 -21.407  1.00  0.81           N  
ATOM   1115  CA  VAL A  72       3.730  17.643 -22.588  1.00  0.81           C  
ATOM   1116  C   VAL A  72       3.648  16.407 -23.490  1.00  0.81           C  
ATOM   1117  O   VAL A  72       4.655  15.770 -23.819  1.00  0.81           O  
ATOM   1118  CB  VAL A  72       4.243  18.847 -23.386  1.00  0.81           C  
ATOM   1119  CG1 VAL A  72       3.352  19.067 -24.605  1.00  0.81           C  
ATOM   1120  CG2 VAL A  72       4.256  20.078 -22.494  1.00  0.81           C  
ATOM   1121  H   VAL A  72       5.545  17.204 -21.515  1.00  0.81           H  
ATOM   1122  HA  VAL A  72       2.719  17.879 -22.258  1.00  0.81           H  
ATOM   1123  HB  VAL A  72       5.253  18.641 -23.736  1.00  0.81           H  
ATOM   1124 1HG1 VAL A  72       3.726  19.914 -25.164  1.00  0.81           H  
ATOM   1125 2HG1 VAL A  72       3.347  18.190 -25.236  1.00  0.81           H  
ATOM   1126 3HG1 VAL A  72       2.332  19.269 -24.270  1.00  0.81           H  
ATOM   1127 1HG2 VAL A  72       4.626  20.930 -23.060  1.00  0.81           H  
ATOM   1128 2HG2 VAL A  72       3.248  20.282 -22.147  1.00  0.81           H  
ATOM   1129 3HG2 VAL A  72       4.907  19.907 -21.638  1.00  0.81           H  
ATOM   1130  N   ILE A  73       2.419  16.058 -23.855  1.00  0.79           N  
ATOM   1131  CA  ILE A  73       2.131  14.898 -24.686  1.00  0.79           C  
ATOM   1132  C   ILE A  73       1.492  15.291 -26.014  1.00  0.79           C  
ATOM   1133  O   ILE A  73       0.539  16.074 -26.062  1.00  0.79           O  
ATOM   1134  CB  ILE A  73       1.245  13.906 -23.935  1.00  0.79           C  
ATOM   1135  CG1 ILE A  73       1.937  13.476 -22.628  1.00  0.79           C  
ATOM   1136  CG2 ILE A  73       0.969  12.690 -24.836  1.00  0.79           C  
ATOM   1137  CD1 ILE A  73       1.610  14.381 -21.440  1.00  0.79           C  
ATOM   1138  H   ILE A  73       1.645  16.646 -23.546  1.00  0.79           H  
ATOM   1139  HA  ILE A  73       3.071  14.393 -24.912  1.00  0.79           H  
ATOM   1140  HB  ILE A  73       0.308  14.384 -23.656  1.00  0.79           H  
ATOM   1141 1HG1 ILE A  73       1.616  12.463 -22.387  1.00  0.79           H  
ATOM   1142 2HG1 ILE A  73       3.019  13.471 -22.775  1.00  0.79           H  
ATOM   1143 1HG2 ILE A  73       0.355  11.972 -24.309  1.00  0.79           H  
ATOM   1144 2HG2 ILE A  73       0.461  13.001 -25.745  1.00  0.79           H  
ATOM   1145 3HG2 ILE A  73       1.902  12.243 -25.106  1.00  0.79           H  
ATOM   1146 1HD1 ILE A  73       2.106  14.014 -20.552  1.00  0.79           H  
ATOM   1147 2HD1 ILE A  73       1.926  15.393 -21.627  1.00  0.79           H  
ATOM   1148 3HD1 ILE A  73       0.570  14.388 -21.277  1.00  0.79           H  
ATOM   1149  N   ASN A  74       2.076  14.789 -27.094  1.00  0.77           N  
ATOM   1150  CA  ASN A  74       1.666  15.074 -28.464  1.00  0.77           C  
ATOM   1151  C   ASN A  74       0.897  13.938 -29.144  1.00  0.77           C  
ATOM   1152  O   ASN A  74       1.447  12.856 -29.380  1.00  0.77           O  
ATOM   1153  CB  ASN A  74       2.894  15.448 -29.274  1.00  0.77           C  
ATOM   1154  CG  ASN A  74       2.629  15.797 -30.694  1.00  0.77           C  
ATOM   1155  OD1 ASN A  74       1.540  15.547 -31.196  1.00  0.77           O  
ATOM   1156  ND2 ASN A  74       3.620  16.356 -31.359  1.00  0.77           N  
ATOM   1157  H   ASN A  74       2.849  14.134 -26.966  1.00  0.77           H  
ATOM   1158  HA  ASN A  74       0.992  15.931 -28.445  1.00  0.77           H  
ATOM   1159 1HB  ASN A  74       3.373  16.301 -28.799  1.00  0.77           H  
ATOM   1160 2HB  ASN A  74       3.588  14.640 -29.232  1.00  0.77           H  
ATOM   1161 1HD2 ASN A  74       3.507  16.613 -32.352  1.00  0.77           H  
ATOM   1162 2HD2 ASN A  74       4.492  16.507 -30.907  1.00  0.77           H  
ATOM   1163  N   PHE A  75      -0.403  14.133 -29.365  1.00  0.75           N  
ATOM   1164  CA  PHE A  75      -1.200  13.120 -30.050  1.00  0.75           C  
ATOM   1165  C   PHE A  75      -1.229  13.446 -31.538  1.00  0.75           C  
ATOM   1166  O   PHE A  75      -1.565  14.565 -31.936  1.00  0.75           O  
ATOM   1167  CB  PHE A  75      -2.591  13.040 -29.479  1.00  0.75           C  
ATOM   1168  CG  PHE A  75      -3.533  12.027 -30.086  1.00  0.75           C  
ATOM   1169  CD1 PHE A  75      -3.155  10.729 -30.293  1.00  0.75           C  
ATOM   1170  CD2 PHE A  75      -4.829  12.388 -30.408  1.00  0.75           C  
ATOM   1171  CE1 PHE A  75      -4.025   9.807 -30.809  1.00  0.75           C  
ATOM   1172  CE2 PHE A  75      -5.716  11.470 -30.920  1.00  0.75           C  
ATOM   1173  CZ  PHE A  75      -5.316  10.178 -31.120  1.00  0.75           C  
ATOM   1174  H   PHE A  75      -0.830  15.027 -29.121  1.00  0.75           H  
ATOM   1175  HA  PHE A  75      -0.727  12.149 -29.918  1.00  0.75           H  
ATOM   1176 1HB  PHE A  75      -2.519  12.828 -28.424  1.00  0.75           H  
ATOM   1177 2HB  PHE A  75      -3.040  14.007 -29.607  1.00  0.75           H  
ATOM   1178  HD1 PHE A  75      -2.152  10.431 -30.034  1.00  0.75           H  
ATOM   1179  HD2 PHE A  75      -5.146  13.417 -30.248  1.00  0.75           H  
ATOM   1180  HE1 PHE A  75      -3.690   8.783 -30.958  1.00  0.75           H  
ATOM   1181  HE2 PHE A  75      -6.738  11.770 -31.167  1.00  0.75           H  
ATOM   1182  HZ  PHE A  75      -6.019   9.449 -31.526  1.00  0.75           H  
ATOM   1183  N   CYS A  76      -0.833  12.480 -32.344  1.00  0.74           N  
ATOM   1184  CA  CYS A  76      -0.739  12.592 -33.785  1.00  0.74           C  
ATOM   1185  C   CYS A  76      -1.215  11.313 -34.443  1.00  0.74           C  
ATOM   1186  O   CYS A  76      -0.383  10.537 -34.910  1.00  0.74           O  
ATOM   1187  CB  CYS A  76       0.702  12.795 -34.220  1.00  0.74           C  
ATOM   1188  SG  CYS A  76       0.854  13.123 -35.991  1.00  0.74           S  
ATOM   1189  H   CYS A  76      -0.578  11.597 -31.929  1.00  0.74           H  
ATOM   1190  HA  CYS A  76      -1.326  13.447 -34.116  1.00  0.74           H  
ATOM   1191 1HB  CYS A  76       1.146  13.639 -33.676  1.00  0.74           H  
ATOM   1192 2HB  CYS A  76       1.282  11.903 -33.984  1.00  0.74           H  
ATOM   1193  HG  CYS A  76       0.904  14.478 -35.841  1.00  0.74           H  
ATOM   1194  N   PRO A  77      -2.513  11.024 -34.480  1.00  0.75           N  
ATOM   1195  CA  PRO A  77      -3.027   9.760 -34.937  1.00  0.75           C  
ATOM   1196  C   PRO A  77      -2.723   9.575 -36.405  1.00  0.75           C  
ATOM   1197  O   PRO A  77      -2.722  10.540 -37.175  1.00  0.75           O  
ATOM   1198  CB  PRO A  77      -4.523   9.884 -34.670  1.00  0.75           C  
ATOM   1199  CG  PRO A  77      -4.798  11.381 -34.634  1.00  0.75           C  
ATOM   1200  CD  PRO A  77      -3.523  12.018 -34.114  1.00  0.75           C  
ATOM   1201  HA  PRO A  77      -2.587   8.949 -34.345  1.00  0.75           H  
ATOM   1202 1HB  PRO A  77      -5.071   9.367 -35.461  1.00  0.75           H  
ATOM   1203 2HB  PRO A  77      -4.777   9.370 -33.743  1.00  0.75           H  
ATOM   1204 1HG  PRO A  77      -5.082  11.767 -35.618  1.00  0.75           H  
ATOM   1205 2HG  PRO A  77      -5.653  11.572 -33.978  1.00  0.75           H  
ATOM   1206 1HD  PRO A  77      -3.371  12.966 -34.651  1.00  0.75           H  
ATOM   1207 2HD  PRO A  77      -3.563  12.161 -33.037  1.00  0.75           H  
ATOM   1208  N   THR A  78      -2.492   8.324 -36.780  1.00  0.76           N  
ATOM   1209  CA  THR A  78      -2.209   7.948 -38.155  1.00  0.76           C  
ATOM   1210  C   THR A  78      -3.257   6.943 -38.616  1.00  0.76           C  
ATOM   1211  O   THR A  78      -3.311   6.548 -39.781  1.00  0.76           O  
ATOM   1212  CB  THR A  78      -0.793   7.356 -38.256  1.00  0.76           C  
ATOM   1213  OG1 THR A  78      -0.709   6.152 -37.482  1.00  0.76           O  
ATOM   1214  CG2 THR A  78       0.211   8.365 -37.692  1.00  0.76           C  
ATOM   1215  H   THR A  78      -2.496   7.597 -36.082  1.00  0.76           H  
ATOM   1216  HA  THR A  78      -2.271   8.831 -38.792  1.00  0.76           H  
ATOM   1217  HB  THR A  78      -0.556   7.141 -39.296  1.00  0.76           H  
ATOM   1218  HG1 THR A  78      -1.209   5.459 -37.924  1.00  0.76           H  
ATOM   1219 1HG2 THR A  78       1.216   7.956 -37.761  1.00  0.76           H  
ATOM   1220 2HG2 THR A  78       0.154   9.285 -38.254  1.00  0.76           H  
ATOM   1221 3HG2 THR A  78      -0.019   8.572 -36.649  1.00  0.76           H  
ATOM   1222  N   VAL A  79      -4.068   6.522 -37.654  1.00  0.76           N  
ATOM   1223  CA  VAL A  79      -5.114   5.533 -37.839  1.00  0.76           C  
ATOM   1224  C   VAL A  79      -6.460   6.146 -37.493  1.00  0.76           C  
ATOM   1225  O   VAL A  79      -6.622   6.715 -36.416  1.00  0.76           O  
ATOM   1226  CB  VAL A  79      -4.861   4.314 -36.926  1.00  0.76           C  
ATOM   1227  CG1 VAL A  79      -5.977   3.301 -37.079  1.00  0.76           C  
ATOM   1228  CG2 VAL A  79      -3.521   3.684 -37.276  1.00  0.76           C  
ATOM   1229  H   VAL A  79      -3.948   6.925 -36.740  1.00  0.76           H  
ATOM   1230  HA  VAL A  79      -5.125   5.214 -38.881  1.00  0.76           H  
ATOM   1231  HB  VAL A  79      -4.854   4.640 -35.884  1.00  0.76           H  
ATOM   1232 1HG1 VAL A  79      -5.791   2.453 -36.420  1.00  0.76           H  
ATOM   1233 2HG1 VAL A  79      -6.929   3.761 -36.809  1.00  0.76           H  
ATOM   1234 3HG1 VAL A  79      -6.020   2.956 -38.110  1.00  0.76           H  
ATOM   1235 1HG2 VAL A  79      -3.341   2.828 -36.626  1.00  0.76           H  
ATOM   1236 2HG2 VAL A  79      -3.536   3.354 -38.316  1.00  0.76           H  
ATOM   1237 3HG2 VAL A  79      -2.730   4.408 -37.137  1.00  0.76           H  
ATOM   1238  N   CYS A  80      -7.413   6.055 -38.411  1.00  0.76           N  
ATOM   1239  CA  CYS A  80      -8.751   6.579 -38.162  1.00  0.76           C  
ATOM   1240  C   CYS A  80      -9.434   5.750 -37.077  1.00  0.76           C  
ATOM   1241  O   CYS A  80      -9.448   4.520 -37.166  1.00  0.76           O  
ATOM   1242  CB  CYS A  80      -9.611   6.554 -39.417  1.00  0.76           C  
ATOM   1243  SG  CYS A  80     -11.238   7.257 -39.156  1.00  0.76           S  
ATOM   1244  H   CYS A  80      -7.211   5.595 -39.287  1.00  0.76           H  
ATOM   1245  HA  CYS A  80      -8.668   7.606 -37.819  1.00  0.76           H  
ATOM   1246 1HB  CYS A  80      -9.132   7.090 -40.225  1.00  0.76           H  
ATOM   1247 2HB  CYS A  80      -9.742   5.522 -39.736  1.00  0.76           H  
ATOM   1248  HG  CYS A  80     -11.370   6.789 -37.908  1.00  0.76           H  
ATOM   1249  N   GLY A  81     -10.020   6.402 -36.078  1.00  0.74           N  
ATOM   1250  CA  GLY A  81     -10.692   5.687 -34.999  1.00  0.74           C  
ATOM   1251  C   GLY A  81      -9.933   5.789 -33.684  1.00  0.74           C  
ATOM   1252  O   GLY A  81      -9.006   6.584 -33.542  1.00  0.74           O  
ATOM   1253  H   GLY A  81     -10.000   7.418 -36.073  1.00  0.74           H  
ATOM   1254 1HA  GLY A  81     -11.696   6.091 -34.873  1.00  0.74           H  
ATOM   1255 2HA  GLY A  81     -10.804   4.639 -35.272  1.00  0.74           H  
ATOM   1256  N   ALA A  82     -10.379   5.043 -32.684  1.00  0.72           N  
ATOM   1257  CA  ALA A  82      -9.793   5.174 -31.355  1.00  0.72           C  
ATOM   1258  C   ALA A  82      -8.324   4.818 -31.321  1.00  0.72           C  
ATOM   1259  O   ALA A  82      -7.878   3.857 -31.956  1.00  0.72           O  
ATOM   1260  CB  ALA A  82     -10.518   4.299 -30.353  1.00  0.72           C  
ATOM   1261  H   ALA A  82     -11.130   4.384 -32.841  1.00  0.72           H  
ATOM   1262  HA  ALA A  82      -9.890   6.214 -31.045  1.00  0.72           H  
ATOM   1263 1HB  ALA A  82     -10.078   4.447 -29.365  1.00  0.72           H  
ATOM   1264 2HB  ALA A  82     -11.563   4.556 -30.320  1.00  0.72           H  
ATOM   1265 3HB  ALA A  82     -10.415   3.256 -30.643  1.00  0.72           H  
ATOM   1266  N   ALA A  83      -7.608   5.546 -30.486  1.00  0.69           N  
ATOM   1267  CA  ALA A  83      -6.215   5.316 -30.183  1.00  0.69           C  
ATOM   1268  C   ALA A  83      -6.065   5.360 -28.679  1.00  0.69           C  
ATOM   1269  O   ALA A  83      -6.507   6.308 -28.016  1.00  0.69           O  
ATOM   1270  CB  ALA A  83      -5.343   6.377 -30.821  1.00  0.69           C  
ATOM   1271  H   ALA A  83      -8.057   6.347 -30.059  1.00  0.69           H  
ATOM   1272  HA  ALA A  83      -5.930   4.328 -30.540  1.00  0.69           H  
ATOM   1273 1HB  ALA A  83      -4.303   6.196 -30.566  1.00  0.69           H  
ATOM   1274 2HB  ALA A  83      -5.463   6.352 -31.905  1.00  0.69           H  
ATOM   1275 3HB  ALA A  83      -5.649   7.341 -30.441  1.00  0.69           H  
ATOM   1276  N   ILE A  84      -5.485   4.306 -28.121  1.00  0.68           N  
ATOM   1277  CA  ILE A  84      -5.336   4.251 -26.680  1.00  0.68           C  
ATOM   1278  C   ILE A  84      -3.897   3.960 -26.314  1.00  0.68           C  
ATOM   1279  O   ILE A  84      -3.313   2.986 -26.797  1.00  0.68           O  
ATOM   1280  CB  ILE A  84      -6.256   3.188 -26.057  1.00  0.68           C  
ATOM   1281  CG1 ILE A  84      -7.719   3.478 -26.437  1.00  0.68           C  
ATOM   1282  CG2 ILE A  84      -6.101   3.241 -24.528  1.00  0.68           C  
ATOM   1283  CD1 ILE A  84      -8.679   2.403 -26.023  1.00  0.68           C  
ATOM   1284  H   ILE A  84      -5.142   3.551 -28.697  1.00  0.68           H  
ATOM   1285  HA  ILE A  84      -5.603   5.216 -26.260  1.00  0.68           H  
ATOM   1286  HB  ILE A  84      -5.995   2.199 -26.425  1.00  0.68           H  
ATOM   1287 1HG1 ILE A  84      -8.005   4.412 -25.993  1.00  0.68           H  
ATOM   1288 2HG1 ILE A  84      -7.800   3.574 -27.513  1.00  0.68           H  
ATOM   1289 1HG2 ILE A  84      -6.752   2.505 -24.066  1.00  0.68           H  
ATOM   1290 2HG2 ILE A  84      -5.069   3.031 -24.253  1.00  0.68           H  
ATOM   1291 3HG2 ILE A  84      -6.370   4.240 -24.173  1.00  0.68           H  
ATOM   1292 1HD1 ILE A  84      -9.688   2.681 -26.329  1.00  0.68           H  
ATOM   1293 2HD1 ILE A  84      -8.400   1.463 -26.500  1.00  0.68           H  
ATOM   1294 3HD1 ILE A  84      -8.647   2.282 -24.944  1.00  0.68           H  
ATOM   1295  N   GLY A  85      -3.331   4.812 -25.482  1.00  0.69           N  
ATOM   1296  CA  GLY A  85      -1.962   4.657 -25.042  1.00  0.69           C  
ATOM   1297  C   GLY A  85      -1.823   4.846 -23.548  1.00  0.69           C  
ATOM   1298  O   GLY A  85      -2.806   4.801 -22.803  1.00  0.69           O  
ATOM   1299  H   GLY A  85      -3.882   5.597 -25.141  1.00  0.69           H  
ATOM   1300 1HA  GLY A  85      -1.590   3.673 -25.319  1.00  0.69           H  
ATOM   1301 2HA  GLY A  85      -1.346   5.397 -25.551  1.00  0.69           H  
ATOM   1302  N   ALA A  86      -0.592   5.053 -23.111  1.00  0.72           N  
ATOM   1303  CA  ALA A  86      -0.301   5.293 -21.707  1.00  0.72           C  
ATOM   1304  C   ALA A  86       1.007   6.051 -21.537  1.00  0.72           C  
ATOM   1305  O   ALA A  86       1.988   5.815 -22.247  1.00  0.72           O  
ATOM   1306  CB  ALA A  86      -0.242   3.987 -20.940  1.00  0.72           C  
ATOM   1307  H   ALA A  86       0.155   5.028 -23.800  1.00  0.72           H  
ATOM   1308  HA  ALA A  86      -1.097   5.902 -21.289  1.00  0.72           H  
ATOM   1309 1HB  ALA A  86      -0.050   4.203 -19.897  1.00  0.72           H  
ATOM   1310 2HB  ALA A  86      -1.191   3.458 -21.028  1.00  0.72           H  
ATOM   1311 3HB  ALA A  86       0.557   3.362 -21.332  1.00  0.72           H  
ATOM   1312  N   LEU A  87       1.019   6.923 -20.543  1.00  0.80           N  
ATOM   1313  CA  LEU A  87       2.183   7.687 -20.120  1.00  0.80           C  
ATOM   1314  C   LEU A  87       2.726   7.058 -18.838  1.00  0.80           C  
ATOM   1315  O   LEU A  87       1.979   6.885 -17.873  1.00  0.80           O  
ATOM   1316  CB  LEU A  87       1.733   9.128 -19.899  1.00  0.80           C  
ATOM   1317  CG  LEU A  87       2.708  10.137 -19.413  1.00  0.80           C  
ATOM   1318  CD1 LEU A  87       3.733  10.392 -20.459  1.00  0.80           C  
ATOM   1319  CD2 LEU A  87       1.964  11.369 -19.098  1.00  0.80           C  
ATOM   1320  H   LEU A  87       0.149   7.087 -20.044  1.00  0.80           H  
ATOM   1321  HA  LEU A  87       2.951   7.641 -20.890  1.00  0.80           H  
ATOM   1322 1HB  LEU A  87       1.394   9.495 -20.856  1.00  0.80           H  
ATOM   1323 2HB  LEU A  87       0.884   9.126 -19.226  1.00  0.80           H  
ATOM   1324  HG  LEU A  87       3.204   9.771 -18.520  1.00  0.80           H  
ATOM   1325 1HD1 LEU A  87       4.426  11.143 -20.127  1.00  0.80           H  
ATOM   1326 2HD1 LEU A  87       4.272   9.467 -20.679  1.00  0.80           H  
ATOM   1327 3HD1 LEU A  87       3.228  10.748 -21.333  1.00  0.80           H  
ATOM   1328 1HD2 LEU A  87       2.651  12.133 -18.733  1.00  0.80           H  
ATOM   1329 2HD2 LEU A  87       1.459  11.726 -19.990  1.00  0.80           H  
ATOM   1330 3HD2 LEU A  87       1.226  11.136 -18.335  1.00  0.80           H  
ATOM   1331  N   SER A  88       4.005   6.687 -18.822  1.00  0.95           N  
ATOM   1332  CA  SER A  88       4.551   5.991 -17.655  1.00  0.95           C  
ATOM   1333  C   SER A  88       5.814   6.621 -17.083  1.00  0.95           C  
ATOM   1334  O   SER A  88       6.828   6.775 -17.771  1.00  0.95           O  
ATOM   1335  CB  SER A  88       4.810   4.533 -17.999  1.00  0.95           C  
ATOM   1336  OG  SER A  88       5.382   3.858 -16.917  1.00  0.95           O  
ATOM   1337  H   SER A  88       4.589   6.852 -19.640  1.00  0.95           H  
ATOM   1338  HA  SER A  88       3.798   6.014 -16.872  1.00  0.95           H  
ATOM   1339 1HB  SER A  88       3.863   4.058 -18.266  1.00  0.95           H  
ATOM   1340 2HB  SER A  88       5.468   4.470 -18.866  1.00  0.95           H  
ATOM   1341  HG  SER A  88       4.880   4.136 -16.139  1.00  0.95           H  
ATOM   1342  N   PHE A  89       5.701   7.011 -15.808  1.00  1.19           N  
ATOM   1343  CA  PHE A  89       6.722   7.677 -14.991  1.00  1.19           C  
ATOM   1344  C   PHE A  89       7.442   6.629 -14.145  1.00  1.19           C  
ATOM   1345  O   PHE A  89       6.856   6.140 -13.186  1.00  1.19           O  
ATOM   1346  CB  PHE A  89       6.020   8.671 -14.043  1.00  1.19           C  
ATOM   1347  CG  PHE A  89       5.388   9.943 -14.676  1.00  1.19           C  
ATOM   1348  CD1 PHE A  89       4.132   9.912 -15.273  1.00  1.19           C  
ATOM   1349  CD2 PHE A  89       6.034  11.190 -14.619  1.00  1.19           C  
ATOM   1350  CE1 PHE A  89       3.582  11.081 -15.811  1.00  1.19           C  
ATOM   1351  CE2 PHE A  89       5.466  12.324 -15.147  1.00  1.19           C  
ATOM   1352  CZ  PHE A  89       4.240  12.264 -15.745  1.00  1.19           C  
ATOM   1353  H   PHE A  89       4.818   6.787 -15.348  1.00  1.19           H  
ATOM   1354  HA  PHE A  89       7.436   8.185 -15.639  1.00  1.19           H  
ATOM   1355 1HB  PHE A  89       5.220   8.137 -13.545  1.00  1.19           H  
ATOM   1356 2HB  PHE A  89       6.698   8.976 -13.268  1.00  1.19           H  
ATOM   1357  HD1 PHE A  89       3.586   8.966 -15.331  1.00  1.19           H  
ATOM   1358  HD2 PHE A  89       6.992  11.273 -14.158  1.00  1.19           H  
ATOM   1359  HE1 PHE A  89       2.623  11.062 -16.291  1.00  1.19           H  
ATOM   1360  HE2 PHE A  89       5.999  13.268 -15.088  1.00  1.19           H  
ATOM   1361  HZ  PHE A  89       3.783  13.157 -16.168  1.00  1.19           H  
ATOM   1362  N   TYR A  90       8.693   6.279 -14.473  1.00  1.57           N  
ATOM   1363  CA  TYR A  90       9.377   5.163 -13.787  1.00  1.57           C  
ATOM   1364  C   TYR A  90      10.177   5.637 -12.584  1.00  1.57           C  
ATOM   1365  O   TYR A  90      10.953   6.592 -12.685  1.00  1.57           O  
ATOM   1366  CB  TYR A  90      10.301   4.447 -14.757  1.00  1.57           C  
ATOM   1367  CG  TYR A  90       9.582   3.770 -15.886  1.00  1.57           C  
ATOM   1368  CD1 TYR A  90       9.301   4.488 -17.044  1.00  1.57           C  
ATOM   1369  CD2 TYR A  90       9.203   2.445 -15.779  1.00  1.57           C  
ATOM   1370  CE1 TYR A  90       8.648   3.885 -18.089  1.00  1.57           C  
ATOM   1371  CE2 TYR A  90       8.548   1.835 -16.825  1.00  1.57           C  
ATOM   1372  CZ  TYR A  90       8.270   2.547 -17.981  1.00  1.57           C  
ATOM   1373  OH  TYR A  90       7.617   1.929 -19.027  1.00  1.57           O  
ATOM   1374  H   TYR A  90       9.149   6.762 -15.242  1.00  1.57           H  
ATOM   1375  HA  TYR A  90       8.629   4.456 -13.429  1.00  1.57           H  
ATOM   1376 1HB  TYR A  90      10.999   5.151 -15.168  1.00  1.57           H  
ATOM   1377 2HB  TYR A  90      10.878   3.693 -14.218  1.00  1.57           H  
ATOM   1378  HD1 TYR A  90       9.595   5.528 -17.126  1.00  1.57           H  
ATOM   1379  HD2 TYR A  90       9.424   1.886 -14.871  1.00  1.57           H  
ATOM   1380  HE1 TYR A  90       8.428   4.453 -18.993  1.00  1.57           H  
ATOM   1381  HE2 TYR A  90       8.250   0.789 -16.744  1.00  1.57           H  
ATOM   1382  HH  TYR A  90       7.433   2.573 -19.714  1.00  1.57           H  
ATOM   1383  N   ALA A  91      10.018   4.932 -11.458  1.00  2.13           N  
ATOM   1384  CA  ALA A  91      10.621   5.298 -10.192  1.00  2.13           C  
ATOM   1385  C   ALA A  91      12.111   5.039 -10.006  1.00  2.13           C  
ATOM   1386  O   ALA A  91      12.662   4.152 -10.642  1.00  2.13           O  
ATOM   1387  CB  ALA A  91       9.958   4.506  -9.108  1.00  2.13           C  
ATOM   1388  H   ALA A  91       9.409   4.110 -11.435  1.00  2.13           H  
ATOM   1389  HA  ALA A  91      10.402   6.347 -10.071  1.00  2.13           H  
ATOM   1390 1HB  ALA A  91      10.322   4.814  -8.178  1.00  2.13           H  
ATOM   1391 2HB  ALA A  91       8.902   4.649  -9.148  1.00  2.13           H  
ATOM   1392 3HB  ALA A  91      10.180   3.453  -9.251  1.00  2.13           H  
ATOM   1393  N   PRO A  92      12.787   5.864  -9.184  1.00  2.84           N  
ATOM   1394  CA  PRO A  92      14.054   5.622  -8.513  1.00  2.84           C  
ATOM   1395  C   PRO A  92      13.948   4.320  -7.672  1.00  2.84           C  
ATOM   1396  O   PRO A  92      14.766   3.419  -7.847  1.00  2.84           O  
ATOM   1397  CB  PRO A  92      14.272   6.957  -7.773  1.00  2.84           C  
ATOM   1398  CG  PRO A  92      13.602   7.927  -8.625  1.00  2.84           C  
ATOM   1399  CD  PRO A  92      12.365   7.247  -9.103  1.00  2.84           C  
ATOM   1400  HA  PRO A  92      14.836   5.498  -9.280  1.00  2.84           H  
ATOM   1401 1HB  PRO A  92      13.929   6.981  -6.802  1.00  2.84           H  
ATOM   1402 2HB  PRO A  92      15.326   7.198  -7.726  1.00  2.84           H  
ATOM   1403 1HG  PRO A  92      13.413   8.843  -8.088  1.00  2.84           H  
ATOM   1404 2HG  PRO A  92      14.282   8.163  -9.435  1.00  2.84           H  
ATOM   1405 1HD  PRO A  92      11.533   7.402  -8.408  1.00  2.84           H  
ATOM   1406 2HD  PRO A  92      12.163   7.592 -10.112  1.00  2.84           H  
ATOM   1407  N   PRO A  93      12.995   4.194  -6.699  1.00  3.64           N  
ATOM   1408  CA  PRO A  93      12.071   5.120  -6.000  1.00  3.64           C  
ATOM   1409  C   PRO A  93      12.720   5.912  -4.865  1.00  3.64           C  
ATOM   1410  O   PRO A  93      12.139   6.857  -4.338  1.00  3.64           O  
ATOM   1411  CB  PRO A  93      11.027   4.157  -5.416  1.00  3.64           C  
ATOM   1412  CG  PRO A  93      11.797   2.897  -5.158  1.00  3.64           C  
ATOM   1413  CD  PRO A  93      12.782   2.799  -6.301  1.00  3.64           C  
ATOM   1414  HA  PRO A  93      11.608   5.807  -6.707  1.00  3.64           H  
ATOM   1415 1HB  PRO A  93      10.594   4.582  -4.496  1.00  3.64           H  
ATOM   1416 2HB  PRO A  93      10.189   4.007  -6.106  1.00  3.64           H  
ATOM   1417 1HG  PRO A  93      12.288   2.945  -4.174  1.00  3.64           H  
ATOM   1418 2HG  PRO A  93      11.105   2.041  -5.122  1.00  3.64           H  
ATOM   1419 1HD  PRO A  93      13.725   2.342  -5.971  1.00  3.64           H  
ATOM   1420 2HD  PRO A  93      12.332   2.248  -7.139  1.00  3.64           H  
ATOM   1421  N   GLY A  94      13.918   5.492  -4.489  1.00  4.36           N  
ATOM   1422  CA  GLY A  94      14.699   6.051  -3.401  1.00  4.36           C  
ATOM   1423  C   GLY A  94      16.076   5.483  -3.632  1.00  4.36           C  
ATOM   1424  O   GLY A  94      16.915   5.398  -2.737  1.00  4.36           O  
ATOM   1425  H   GLY A  94      14.354   4.725  -4.983  1.00  4.36           H  
ATOM   1426 1HA  GLY A  94      14.710   7.141  -3.451  1.00  4.36           H  
ATOM   1427 2HA  GLY A  94      14.300   5.738  -2.438  1.00  4.36           H  
ATOM   1428  N   ALA A  95      16.251   5.056  -4.870  1.00  4.79           N  
ATOM   1429  CA  ALA A  95      17.421   4.366  -5.377  1.00  4.79           C  
ATOM   1430  C   ALA A  95      17.690   4.803  -6.796  1.00  4.79           C  
ATOM   1431  O   ALA A  95      17.024   5.694  -7.299  1.00  4.79           O  
ATOM   1432  CB  ALA A  95      17.196   2.869  -5.335  1.00  4.79           C  
ATOM   1433  H   ALA A  95      15.479   5.203  -5.504  1.00  4.79           H  
ATOM   1434  HA  ALA A  95      18.280   4.634  -4.762  1.00  4.79           H  
ATOM   1435 1HB  ALA A  95      18.073   2.350  -5.707  1.00  4.79           H  
ATOM   1436 2HB  ALA A  95      17.005   2.563  -4.307  1.00  4.79           H  
ATOM   1437 3HB  ALA A  95      16.338   2.613  -5.954  1.00  4.79           H  
ATOM   1438  N   HIS A  96      18.703   4.226  -7.419  1.00  4.82           N  
ATOM   1439  CA  HIS A  96      19.058   4.590  -8.785  1.00  4.82           C  
ATOM   1440  C   HIS A  96      18.680   3.473  -9.755  1.00  4.82           C  
ATOM   1441  O   HIS A  96      19.208   3.367 -10.868  1.00  4.82           O  
ATOM   1442  CB  HIS A  96      20.551   4.893  -8.869  1.00  4.82           C  
ATOM   1443  CG  HIS A  96      20.947   6.052  -8.008  1.00  4.82           C  
ATOM   1444  ND1 HIS A  96      20.619   7.356  -8.315  1.00  4.82           N  
ATOM   1445  CD2 HIS A  96      21.634   6.101  -6.842  1.00  4.82           C  
ATOM   1446  CE1 HIS A  96      21.088   8.157  -7.375  1.00  4.82           C  
ATOM   1447  NE2 HIS A  96      21.708   7.419  -6.470  1.00  4.82           N  
ATOM   1448  H   HIS A  96      19.240   3.512  -6.951  1.00  4.82           H  
ATOM   1449  HA  HIS A  96      18.513   5.484  -9.084  1.00  4.82           H  
ATOM   1450 1HB  HIS A  96      21.123   4.018  -8.558  1.00  4.82           H  
ATOM   1451 2HB  HIS A  96      20.824   5.118  -9.899  1.00  4.82           H  
ATOM   1452  HD1 HIS A  96      20.100   7.664  -9.113  1.00  4.82           H  
ATOM   1453  HD2 HIS A  96      22.089   5.332  -6.217  1.00  4.82           H  
ATOM   1454  HE1 HIS A  96      20.931   9.233  -7.435  1.00  4.82           H  
ATOM   1455  N   ASN A  97      17.764   2.613  -9.339  1.00  4.49           N  
ATOM   1456  CA  ASN A  97      17.386   1.515 -10.202  1.00  4.49           C  
ATOM   1457  C   ASN A  97      16.385   1.971 -11.250  1.00  4.49           C  
ATOM   1458  O   ASN A  97      15.168   1.902 -11.072  1.00  4.49           O  
ATOM   1459  CB  ASN A  97      16.865   0.350  -9.401  1.00  4.49           C  
ATOM   1460  CG  ASN A  97      16.609  -0.877 -10.261  1.00  4.49           C  
ATOM   1461  OD1 ASN A  97      16.284  -0.816 -11.466  1.00  4.49           O  
ATOM   1462  ND2 ASN A  97      16.770  -2.026  -9.645  1.00  4.49           N  
ATOM   1463  H   ASN A  97      17.319   2.735  -8.439  1.00  4.49           H  
ATOM   1464  HA  ASN A  97      18.274   1.176 -10.737  1.00  4.49           H  
ATOM   1465 1HB  ASN A  97      17.585   0.093  -8.626  1.00  4.49           H  
ATOM   1466 2HB  ASN A  97      15.944   0.644  -8.902  1.00  4.49           H  
ATOM   1467 1HD2 ASN A  97      16.634  -2.885 -10.140  1.00  4.49           H  
ATOM   1468 2HD2 ASN A  97      17.039  -2.044  -8.681  1.00  4.49           H  
ATOM   1469  N   SER A  98      16.932   2.318 -12.402  1.00  3.89           N  
ATOM   1470  CA  SER A  98      16.194   2.875 -13.532  1.00  3.89           C  
ATOM   1471  C   SER A  98      15.093   1.974 -14.106  1.00  3.89           C  
ATOM   1472  O   SER A  98      14.319   2.430 -14.955  1.00  3.89           O  
ATOM   1473  CB  SER A  98      17.166   3.239 -14.641  1.00  3.89           C  
ATOM   1474  OG  SER A  98      17.775   2.095 -15.185  1.00  3.89           O  
ATOM   1475  H   SER A  98      17.951   2.320 -12.414  1.00  3.89           H  
ATOM   1476  HA  SER A  98      15.718   3.794 -13.186  1.00  3.89           H  
ATOM   1477 1HB  SER A  98      16.644   3.781 -15.422  1.00  3.89           H  
ATOM   1478 2HB  SER A  98      17.933   3.900 -14.238  1.00  3.89           H  
ATOM   1479  HG  SER A  98      17.081   1.621 -15.658  1.00  3.89           H  
ATOM   1480  N   ASN A  99      15.064   0.692 -13.718  1.00  3.19           N  
ATOM   1481  CA  ASN A  99      14.068  -0.243 -14.232  1.00  3.19           C  
ATOM   1482  C   ASN A  99      12.875  -0.462 -13.288  1.00  3.19           C  
ATOM   1483  O   ASN A  99      12.046  -1.342 -13.532  1.00  3.19           O  
ATOM   1484  CB  ASN A  99      14.729  -1.568 -14.554  1.00  3.19           C  
ATOM   1485  CG  ASN A  99      15.681  -1.457 -15.719  1.00  3.19           C  
ATOM   1486  OD1 ASN A  99      15.399  -0.759 -16.701  1.00  3.19           O  
ATOM   1487  ND2 ASN A  99      16.800  -2.133 -15.631  1.00  3.19           N  
ATOM   1488  H   ASN A  99      15.706   0.361 -12.993  1.00  3.19           H  
ATOM   1489  HA  ASN A  99      13.665   0.167 -15.156  1.00  3.19           H  
ATOM   1490 1HB  ASN A  99      15.275  -1.922 -13.680  1.00  3.19           H  
ATOM   1491 2HB  ASN A  99      13.966  -2.309 -14.787  1.00  3.19           H  
ATOM   1492 1HD2 ASN A  99      17.468  -2.097 -16.376  1.00  3.19           H  
ATOM   1493 2HD2 ASN A  99      16.989  -2.685 -14.819  1.00  3.19           H  
ATOM   1494  N   GLN A 100      12.755   0.338 -12.230  1.00  2.49           N  
ATOM   1495  CA  GLN A 100      11.634   0.142 -11.315  1.00  2.49           C  
ATOM   1496  C   GLN A 100      10.295   0.707 -11.838  1.00  2.49           C  
ATOM   1497  O   GLN A 100      10.281   1.693 -12.572  1.00  2.49           O  
ATOM   1498  CB  GLN A 100      11.965   0.735  -9.948  1.00  2.49           C  
ATOM   1499  CG  GLN A 100      13.059  -0.005  -9.258  1.00  2.49           C  
ATOM   1500  CD  GLN A 100      12.625  -1.402  -8.868  1.00  2.49           C  
ATOM   1501  OE1 GLN A 100      11.699  -1.562  -8.065  1.00  2.49           O  
ATOM   1502  NE2 GLN A 100      13.264  -2.421  -9.431  1.00  2.49           N  
ATOM   1503  H   GLN A 100      13.467   1.046 -12.024  1.00  2.49           H  
ATOM   1504  HA  GLN A 100      11.573  -0.922 -11.169  1.00  2.49           H  
ATOM   1505 1HB  GLN A 100      12.307   1.760 -10.074  1.00  2.49           H  
ATOM   1506 2HB  GLN A 100      11.083   0.760  -9.314  1.00  2.49           H  
ATOM   1507 1HG  GLN A 100      13.875  -0.092  -9.962  1.00  2.49           H  
ATOM   1508 2HG  GLN A 100      13.384   0.537  -8.375  1.00  2.49           H  
ATOM   1509 1HE2 GLN A 100      13.004  -3.362  -9.207  1.00  2.49           H  
ATOM   1510 2HE2 GLN A 100      14.001  -2.252 -10.088  1.00  2.49           H  
ATOM   1511  N   PRO A 101       9.150   0.089 -11.474  1.00  1.90           N  
ATOM   1512  CA  PRO A 101       7.780   0.518 -11.738  1.00  1.90           C  
ATOM   1513  C   PRO A 101       7.494   1.891 -11.165  1.00  1.90           C  
ATOM   1514  O   PRO A 101       8.243   2.387 -10.331  1.00  1.90           O  
ATOM   1515  CB  PRO A 101       6.934  -0.538 -11.020  1.00  1.90           C  
ATOM   1516  CG  PRO A 101       7.801  -1.754 -10.944  1.00  1.90           C  
ATOM   1517  CD  PRO A 101       9.208  -1.239 -10.788  1.00  1.90           C  
ATOM   1518  HA  PRO A 101       7.602   0.504 -12.825  1.00  1.90           H  
ATOM   1519 1HB  PRO A 101       6.638  -0.161 -10.025  1.00  1.90           H  
ATOM   1520 2HB  PRO A 101       6.005  -0.713 -11.579  1.00  1.90           H  
ATOM   1521 1HG  PRO A 101       7.489  -2.386 -10.099  1.00  1.90           H  
ATOM   1522 2HG  PRO A 101       7.678  -2.360 -11.855  1.00  1.90           H  
ATOM   1523 1HD  PRO A 101       9.492  -1.142  -9.727  1.00  1.90           H  
ATOM   1524 2HD  PRO A 101       9.823  -1.962 -11.338  1.00  1.90           H  
ATOM   1525  N   GLY A 102       6.470   2.553 -11.674  1.00  1.45           N  
ATOM   1526  CA  GLY A 102       6.100   3.856 -11.139  1.00  1.45           C  
ATOM   1527  C   GLY A 102       4.612   4.159 -11.325  1.00  1.45           C  
ATOM   1528  O   GLY A 102       3.757   3.380 -10.894  1.00  1.45           O  
ATOM   1529  H   GLY A 102       5.906   2.139 -12.403  1.00  1.45           H  
ATOM   1530 1HA  GLY A 102       6.328   3.872 -10.075  1.00  1.45           H  
ATOM   1531 2HA  GLY A 102       6.712   4.613 -11.583  1.00  1.45           H  
ATOM   1532  N   LEU A 103       4.308   5.321 -11.909  1.00  1.13           N  
ATOM   1533  CA  LEU A 103       2.914   5.724 -12.122  1.00  1.13           C  
ATOM   1534  C   LEU A 103       2.524   5.587 -13.589  1.00  1.13           C  
ATOM   1535  O   LEU A 103       3.347   5.822 -14.480  1.00  1.13           O  
ATOM   1536  CB  LEU A 103       2.654   7.175 -11.703  1.00  1.13           C  
ATOM   1537  CG  LEU A 103       2.958   7.571 -10.271  1.00  1.13           C  
ATOM   1538  CD1 LEU A 103       2.617   9.045 -10.113  1.00  1.13           C  
ATOM   1539  CD2 LEU A 103       2.185   6.699  -9.313  1.00  1.13           C  
ATOM   1540  H   LEU A 103       5.079   5.894 -12.254  1.00  1.13           H  
ATOM   1541  HA  LEU A 103       2.268   5.073 -11.535  1.00  1.13           H  
ATOM   1542 1HB  LEU A 103       3.233   7.827 -12.347  1.00  1.13           H  
ATOM   1543 2HB  LEU A 103       1.598   7.391 -11.880  1.00  1.13           H  
ATOM   1544  HG  LEU A 103       4.007   7.455 -10.069  1.00  1.13           H  
ATOM   1545 1HD1 LEU A 103       2.827   9.345  -9.096  1.00  1.13           H  
ATOM   1546 2HD1 LEU A 103       3.210   9.643 -10.807  1.00  1.13           H  
ATOM   1547 3HD1 LEU A 103       1.558   9.199 -10.317  1.00  1.13           H  
ATOM   1548 1HD2 LEU A 103       2.417   7.002  -8.286  1.00  1.13           H  
ATOM   1549 2HD2 LEU A 103       1.118   6.815  -9.494  1.00  1.13           H  
ATOM   1550 3HD2 LEU A 103       2.469   5.655  -9.456  1.00  1.13           H  
ATOM   1551  N   GLU A 104       1.255   5.267 -13.844  1.00  0.91           N  
ATOM   1552  CA  GLU A 104       0.774   5.169 -15.221  1.00  0.91           C  
ATOM   1553  C   GLU A 104      -0.522   5.936 -15.438  1.00  0.91           C  
ATOM   1554  O   GLU A 104      -1.486   5.786 -14.683  1.00  0.91           O  
ATOM   1555  CB  GLU A 104       0.564   3.701 -15.624  1.00  0.91           C  
ATOM   1556  CG  GLU A 104       0.116   3.510 -17.069  1.00  0.91           C  
ATOM   1557  CD  GLU A 104      -0.016   2.060 -17.469  1.00  0.91           C  
ATOM   1558  OE1 GLU A 104       0.295   1.208 -16.670  1.00  0.91           O  
ATOM   1559  OE2 GLU A 104      -0.434   1.806 -18.573  1.00  0.91           O  
ATOM   1560  H   GLU A 104       0.620   5.084 -13.080  1.00  0.91           H  
ATOM   1561  HA  GLU A 104       1.524   5.599 -15.877  1.00  0.91           H  
ATOM   1562 1HB  GLU A 104       1.497   3.153 -15.486  1.00  0.91           H  
ATOM   1563 2HB  GLU A 104      -0.185   3.249 -14.975  1.00  0.91           H  
ATOM   1564 1HG  GLU A 104      -0.846   4.002 -17.216  1.00  0.91           H  
ATOM   1565 2HG  GLU A 104       0.846   4.000 -17.715  1.00  0.91           H  
ATOM   1566  N   ILE A 105      -0.521   6.755 -16.488  1.00  0.78           N  
ATOM   1567  CA  ILE A 105      -1.653   7.569 -16.909  1.00  0.78           C  
ATOM   1568  C   ILE A 105      -2.116   7.259 -18.344  1.00  0.78           C  
ATOM   1569  O   ILE A 105      -1.424   7.595 -19.302  1.00  0.78           O  
ATOM   1570  CB  ILE A 105      -1.300   9.061 -16.769  1.00  0.78           C  
ATOM   1571  CG1 ILE A 105      -0.971   9.369 -15.285  1.00  0.78           C  
ATOM   1572  CG2 ILE A 105      -2.382   9.959 -17.348  1.00  0.78           C  
ATOM   1573  CD1 ILE A 105       0.498   9.305 -14.945  1.00  0.78           C  
ATOM   1574  H   ILE A 105       0.339   6.812 -17.034  1.00  0.78           H  
ATOM   1575  HA  ILE A 105      -2.460   7.404 -16.203  1.00  0.78           H  
ATOM   1576  HB  ILE A 105      -0.385   9.247 -17.317  1.00  0.78           H  
ATOM   1577 1HG1 ILE A 105      -1.339  10.364 -15.046  1.00  0.78           H  
ATOM   1578 2HG1 ILE A 105      -1.505   8.653 -14.658  1.00  0.78           H  
ATOM   1579 1HG2 ILE A 105      -2.083  11.003 -17.250  1.00  0.78           H  
ATOM   1580 2HG2 ILE A 105      -2.535   9.720 -18.404  1.00  0.78           H  
ATOM   1581 3HG2 ILE A 105      -3.280   9.796 -16.820  1.00  0.78           H  
ATOM   1582 1HD1 ILE A 105       0.644   9.536 -13.890  1.00  0.78           H  
ATOM   1583 2HD1 ILE A 105       0.907   8.322 -15.156  1.00  0.78           H  
ATOM   1584 3HD1 ILE A 105       0.986  10.025 -15.541  1.00  0.78           H  
ATOM   1585  N   PRO A 106      -3.261   6.588 -18.533  1.00  0.70           N  
ATOM   1586  CA  PRO A 106      -3.852   6.249 -19.819  1.00  0.70           C  
ATOM   1587  C   PRO A 106      -4.083   7.476 -20.696  1.00  0.70           C  
ATOM   1588  O   PRO A 106      -4.445   8.548 -20.187  1.00  0.70           O  
ATOM   1589  CB  PRO A 106      -5.168   5.589 -19.405  1.00  0.70           C  
ATOM   1590  CG  PRO A 106      -4.894   5.016 -18.044  1.00  0.70           C  
ATOM   1591  CD  PRO A 106      -3.979   6.009 -17.383  1.00  0.70           C  
ATOM   1592  HA  PRO A 106      -3.208   5.521 -20.334  1.00  0.70           H  
ATOM   1593 1HB  PRO A 106      -5.937   6.348 -19.364  1.00  0.70           H  
ATOM   1594 2HB  PRO A 106      -5.475   4.842 -20.155  1.00  0.70           H  
ATOM   1595 1HG  PRO A 106      -5.839   4.877 -17.494  1.00  0.70           H  
ATOM   1596 2HG  PRO A 106      -4.430   4.022 -18.142  1.00  0.70           H  
ATOM   1597 1HD  PRO A 106      -4.561   6.764 -16.862  1.00  0.70           H  
ATOM   1598 2HD  PRO A 106      -3.296   5.456 -16.714  1.00  0.70           H  
ATOM   1599  N   LEU A 107      -3.860   7.302 -21.997  1.00  0.66           N  
ATOM   1600  CA  LEU A 107      -4.033   8.359 -22.989  1.00  0.66           C  
ATOM   1601  C   LEU A 107      -5.129   7.985 -23.997  1.00  0.66           C  
ATOM   1602  O   LEU A 107      -5.041   6.945 -24.651  1.00  0.66           O  
ATOM   1603  CB  LEU A 107      -2.719   8.549 -23.750  1.00  0.66           C  
ATOM   1604  CG  LEU A 107      -1.447   8.764 -22.901  1.00  0.66           C  
ATOM   1605  CD1 LEU A 107      -0.252   8.836 -23.818  1.00  0.66           C  
ATOM   1606  CD2 LEU A 107      -1.563   9.974 -22.084  1.00  0.66           C  
ATOM   1607  H   LEU A 107      -3.554   6.384 -22.304  1.00  0.66           H  
ATOM   1608  HA  LEU A 107      -4.315   9.283 -22.485  1.00  0.66           H  
ATOM   1609 1HB  LEU A 107      -2.555   7.689 -24.391  1.00  0.66           H  
ATOM   1610 2HB  LEU A 107      -2.823   9.416 -24.375  1.00  0.66           H  
ATOM   1611  HG  LEU A 107      -1.316   7.928 -22.248  1.00  0.66           H  
ATOM   1612 1HD1 LEU A 107       0.655   8.962 -23.225  1.00  0.66           H  
ATOM   1613 2HD1 LEU A 107      -0.187   7.911 -24.393  1.00  0.66           H  
ATOM   1614 3HD1 LEU A 107      -0.360   9.675 -24.495  1.00  0.66           H  
ATOM   1615 1HD2 LEU A 107      -0.673  10.103 -21.490  1.00  0.66           H  
ATOM   1616 2HD2 LEU A 107      -1.688  10.815 -22.725  1.00  0.66           H  
ATOM   1617 3HD2 LEU A 107      -2.422   9.879 -21.424  1.00  0.66           H  
ATOM   1618  N   TYR A 108      -6.145   8.828 -24.164  1.00  0.66           N  
ATOM   1619  CA  TYR A 108      -7.216   8.495 -25.116  1.00  0.66           C  
ATOM   1620  C   TYR A 108      -7.517   9.566 -26.160  1.00  0.66           C  
ATOM   1621  O   TYR A 108      -7.560  10.756 -25.849  1.00  0.66           O  
ATOM   1622  CB  TYR A 108      -8.528   8.235 -24.367  1.00  0.66           C  
ATOM   1623  CG  TYR A 108      -8.559   7.051 -23.462  1.00  0.66           C  
ATOM   1624  CD1 TYR A 108      -8.091   7.138 -22.171  1.00  0.66           C  
ATOM   1625  CD2 TYR A 108      -9.111   5.877 -23.919  1.00  0.66           C  
ATOM   1626  CE1 TYR A 108      -8.173   6.033 -21.349  1.00  0.66           C  
ATOM   1627  CE2 TYR A 108      -9.187   4.780 -23.101  1.00  0.66           C  
ATOM   1628  CZ  TYR A 108      -8.718   4.852 -21.823  1.00  0.66           C  
ATOM   1629  OH  TYR A 108      -8.802   3.752 -21.000  1.00  0.66           O  
ATOM   1630  H   TYR A 108      -6.193   9.676 -23.597  1.00  0.66           H  
ATOM   1631  HA  TYR A 108      -6.929   7.593 -25.658  1.00  0.66           H  
ATOM   1632 1HB  TYR A 108      -8.766   9.109 -23.775  1.00  0.66           H  
ATOM   1633 2HB  TYR A 108      -9.330   8.117 -25.096  1.00  0.66           H  
ATOM   1634  HD1 TYR A 108      -7.668   8.076 -21.804  1.00  0.66           H  
ATOM   1635  HD2 TYR A 108      -9.494   5.822 -24.937  1.00  0.66           H  
ATOM   1636  HE1 TYR A 108      -7.824   6.088 -20.335  1.00  0.66           H  
ATOM   1637  HE2 TYR A 108      -9.625   3.855 -23.469  1.00  0.66           H  
ATOM   1638  HH  TYR A 108      -9.322   3.070 -21.432  1.00  0.66           H  
ATOM   1639  N   GLY A 109      -7.876   9.121 -27.358  1.00  0.69           N  
ATOM   1640  CA  GLY A 109      -8.363  10.034 -28.396  1.00  0.69           C  
ATOM   1641  C   GLY A 109      -8.704   9.283 -29.671  1.00  0.69           C  
ATOM   1642  O   GLY A 109      -8.444   8.086 -29.774  1.00  0.69           O  
ATOM   1643  H   GLY A 109      -7.748   8.129 -27.570  1.00  0.69           H  
ATOM   1644 1HA  GLY A 109      -9.245  10.569 -28.040  1.00  0.69           H  
ATOM   1645 2HA  GLY A 109      -7.602  10.781 -28.609  1.00  0.69           H  
ATOM   1646  N   TYR A 110      -9.290   9.983 -30.637  1.00  0.75           N  
ATOM   1647  CA  TYR A 110      -9.661   9.362 -31.902  1.00  0.75           C  
ATOM   1648  C   TYR A 110      -9.041  10.074 -33.090  1.00  0.75           C  
ATOM   1649  O   TYR A 110      -8.957  11.304 -33.098  1.00  0.75           O  
ATOM   1650  CB  TYR A 110     -11.178   9.426 -32.054  1.00  0.75           C  
ATOM   1651  CG  TYR A 110     -11.963   8.674 -31.020  1.00  0.75           C  
ATOM   1652  CD1 TYR A 110     -12.194   9.248 -29.779  1.00  0.75           C  
ATOM   1653  CD2 TYR A 110     -12.499   7.444 -31.320  1.00  0.75           C  
ATOM   1654  CE1 TYR A 110     -12.935   8.574 -28.836  1.00  0.75           C  
ATOM   1655  CE2 TYR A 110     -13.248   6.770 -30.380  1.00  0.75           C  
ATOM   1656  CZ  TYR A 110     -13.462   7.328 -29.140  1.00  0.75           C  
ATOM   1657  OH  TYR A 110     -14.208   6.652 -28.201  1.00  0.75           O  
ATOM   1658  H   TYR A 110      -9.528  10.961 -30.465  1.00  0.75           H  
ATOM   1659  HA  TYR A 110      -9.316   8.334 -31.904  1.00  0.75           H  
ATOM   1660 1HB  TYR A 110     -11.494  10.468 -32.022  1.00  0.75           H  
ATOM   1661 2HB  TYR A 110     -11.449   9.035 -33.036  1.00  0.75           H  
ATOM   1662  HD1 TYR A 110     -11.784  10.230 -29.547  1.00  0.75           H  
ATOM   1663  HD2 TYR A 110     -12.333   7.008 -32.300  1.00  0.75           H  
ATOM   1664  HE1 TYR A 110     -13.110   9.023 -27.859  1.00  0.75           H  
ATOM   1665  HE2 TYR A 110     -13.672   5.795 -30.619  1.00  0.75           H  
ATOM   1666  HH  TYR A 110     -14.270   7.181 -27.402  1.00  0.75           H  
ATOM   1667  N   GLY A 111      -8.652   9.316 -34.111  1.00  0.86           N  
ATOM   1668  CA  GLY A 111      -8.157   9.911 -35.346  1.00  0.86           C  
ATOM   1669  C   GLY A 111      -9.271  10.035 -36.378  1.00  0.86           C  
ATOM   1670  O   GLY A 111     -10.155   9.177 -36.435  1.00  0.86           O  
ATOM   1671  H   GLY A 111      -8.712   8.303 -34.027  1.00  0.86           H  
ATOM   1672 1HA  GLY A 111      -7.719  10.880 -35.143  1.00  0.86           H  
ATOM   1673 2HA  GLY A 111      -7.369   9.278 -35.744  1.00  0.86           H  
ATOM   1674  N   GLY A 112      -9.190  11.016 -37.269  1.00  1.02           N  
ATOM   1675  CA  GLY A 112     -10.191  11.057 -38.335  1.00  1.02           C  
ATOM   1676  C   GLY A 112     -10.019  12.131 -39.409  1.00  1.02           C  
ATOM   1677  O   GLY A 112      -8.967  12.764 -39.549  1.00  1.02           O  
ATOM   1678  H   GLY A 112      -8.491  11.747 -37.136  1.00  1.02           H  
ATOM   1679 1HA  GLY A 112     -10.203  10.085 -38.824  1.00  1.02           H  
ATOM   1680 2HA  GLY A 112     -11.173  11.175 -37.879  1.00  1.02           H  
ATOM   1681  N   SER A 113     -11.059  12.269 -40.223  1.00  1.20           N  
ATOM   1682  CA  SER A 113     -11.081  13.215 -41.327  1.00  1.20           C  
ATOM   1683  C   SER A 113     -12.039  14.346 -40.998  1.00  1.20           C  
ATOM   1684  O   SER A 113     -11.963  15.416 -41.605  1.00  1.20           O  
ATOM   1685  OXT SER A 113     -12.500  14.363 -39.852  1.00  1.20           O  
ATOM   1686  CB  SER A 113     -11.503  12.524 -42.608  1.00  1.20           C  
ATOM   1687  OG  SER A 113     -11.641  13.447 -43.651  1.00  1.20           O  
ATOM   1688  H   SER A 113     -11.878  11.697 -40.057  1.00  1.20           H  
ATOM   1689  HA  SER A 113     -10.082  13.633 -41.461  1.00  1.20           H  
ATOM   1690 1HB  SER A 113     -10.759  11.774 -42.878  1.00  1.20           H  
ATOM   1691 2HB  SER A 113     -12.447  12.006 -42.449  1.00  1.20           H  
ATOM   1692  HG  SER A 113     -11.897  12.938 -44.424  1.00  1.20           H  
TER    1693
ENDMDL

