REMARK ID 102707 MODEL 1 2021-07-24_00000077_1_19
PFRMAT TS
TARGET 2021-07-24_00000077_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   7       1.857   0.530  -1.069  1.00  3.96           N  
ATOM      2  CA  GLY A   7       2.128   1.931  -1.365  1.00  3.96           C  
ATOM      3  C   GLY A   7       2.032   2.785  -0.109  1.00  3.96           C  
ATOM      4  O   GLY A   7       1.165   2.555   0.743  1.00  3.96           O  
ATOM      5  H   GLY A   7       2.563  -0.160  -1.289  1.00  3.96           H  
ATOM      6 1HA  GLY A   7       3.122   2.026  -1.801  1.00  3.96           H  
ATOM      7 2HA  GLY A   7       1.414   2.289  -2.108  1.00  3.96           H  
ATOM      8  N   SER A   8       2.926   3.773   0.002  1.00  3.17           N  
ATOM      9  CA  SER A   8       2.957   4.695   1.143  1.00  3.17           C  
ATOM     10  C   SER A   8       1.931   5.831   1.030  1.00  3.17           C  
ATOM     11  O   SER A   8       1.724   6.593   1.975  1.00  3.17           O  
ATOM     12  CB  SER A   8       4.345   5.285   1.278  1.00  3.17           C  
ATOM     13  OG  SER A   8       4.641   6.114   0.188  1.00  3.17           O  
ATOM     14  H   SER A   8       3.615   3.889  -0.729  1.00  3.17           H  
ATOM     15  HA  SER A   8       2.731   4.125   2.046  1.00  3.17           H  
ATOM     16 1HB  SER A   8       4.406   5.859   2.201  1.00  3.17           H  
ATOM     17 2HB  SER A   8       5.079   4.483   1.341  1.00  3.17           H  
ATOM     18  HG  SER A   8       3.954   6.787   0.177  1.00  3.17           H  
ATOM     19  N   GLY A   9       1.332   5.956  -0.149  1.00  2.40           N  
ATOM     20  CA  GLY A   9       0.351   6.994  -0.462  1.00  2.40           C  
ATOM     21  C   GLY A   9      -1.057   6.414  -0.549  1.00  2.40           C  
ATOM     22  O   GLY A   9      -1.418   5.506   0.208  1.00  2.40           O  
ATOM     23  H   GLY A   9       1.561   5.286  -0.867  1.00  2.40           H  
ATOM     24 1HA  GLY A   9       0.380   7.776   0.296  1.00  2.40           H  
ATOM     25 2HA  GLY A   9       0.608   7.466  -1.411  1.00  2.40           H  
ATOM     26  N   LEU A  10      -1.849   6.949  -1.472  1.00  1.76           N  
ATOM     27  CA  LEU A  10      -3.242   6.521  -1.649  1.00  1.76           C  
ATOM     28  C   LEU A  10      -3.293   5.132  -2.254  1.00  1.76           C  
ATOM     29  O   LEU A  10      -2.434   4.768  -3.059  1.00  1.76           O  
ATOM     30  CB  LEU A  10      -4.005   7.445  -2.599  1.00  1.76           C  
ATOM     31  CG  LEU A  10      -4.159   8.875  -2.168  1.00  1.76           C  
ATOM     32  CD1 LEU A  10      -4.864   9.649  -3.272  1.00  1.76           C  
ATOM     33  CD2 LEU A  10      -4.927   8.928  -0.890  1.00  1.76           C  
ATOM     34  H   LEU A  10      -1.464   7.705  -2.048  1.00  1.76           H  
ATOM     35  HA  LEU A  10      -3.738   6.500  -0.677  1.00  1.76           H  
ATOM     36 1HB  LEU A  10      -3.497   7.447  -3.562  1.00  1.76           H  
ATOM     37 2HB  LEU A  10      -5.002   7.035  -2.737  1.00  1.76           H  
ATOM     38  HG  LEU A  10      -3.181   9.311  -2.017  1.00  1.76           H  
ATOM     39 1HD1 LEU A  10      -4.961  10.689  -2.978  1.00  1.76           H  
ATOM     40 2HD1 LEU A  10      -4.301   9.584  -4.178  1.00  1.76           H  
ATOM     41 3HD1 LEU A  10      -5.841   9.223  -3.436  1.00  1.76           H  
ATOM     42 1HD2 LEU A  10      -5.031   9.960  -0.574  1.00  1.76           H  
ATOM     43 2HD2 LEU A  10      -5.907   8.490  -1.055  1.00  1.76           H  
ATOM     44 3HD2 LEU A  10      -4.400   8.363  -0.122  1.00  1.76           H  
ATOM     45  N   LYS A  11      -4.304   4.358  -1.887  1.00  1.30           N  
ATOM     46  CA  LYS A  11      -4.449   3.028  -2.497  1.00  1.30           C  
ATOM     47  C   LYS A  11      -5.706   2.950  -3.335  1.00  1.30           C  
ATOM     48  O   LYS A  11      -6.664   3.663  -3.070  1.00  1.30           O  
ATOM     49  CB  LYS A  11      -4.392   1.919  -1.451  1.00  1.30           C  
ATOM     50  CG  LYS A  11      -3.037   1.830  -0.755  1.00  1.30           C  
ATOM     51  CD  LYS A  11      -2.982   0.721   0.277  1.00  1.30           C  
ATOM     52  CE  LYS A  11      -1.566   0.574   0.838  1.00  1.30           C  
ATOM     53  NZ  LYS A  11      -1.103   1.800   1.550  1.00  1.30           N  
ATOM     54  H   LYS A  11      -4.968   4.728  -1.200  1.00  1.30           H  
ATOM     55  HA  LYS A  11      -3.610   2.865  -3.174  1.00  1.30           H  
ATOM     56 1HB  LYS A  11      -5.158   2.066  -0.704  1.00  1.30           H  
ATOM     57 2HB  LYS A  11      -4.587   0.959  -1.930  1.00  1.30           H  
ATOM     58 1HG  LYS A  11      -2.257   1.659  -1.499  1.00  1.30           H  
ATOM     59 2HG  LYS A  11      -2.823   2.780  -0.255  1.00  1.30           H  
ATOM     60 1HD  LYS A  11      -3.663   0.937   1.093  1.00  1.30           H  
ATOM     61 2HD  LYS A  11      -3.280  -0.220  -0.183  1.00  1.30           H  
ATOM     62 1HE  LYS A  11      -1.545  -0.263   1.532  1.00  1.30           H  
ATOM     63 2HE  LYS A  11      -0.879   0.371   0.017  1.00  1.30           H  
ATOM     64 1HZ  LYS A  11      -0.150   1.657   1.890  1.00  1.30           H  
ATOM     65 2HZ  LYS A  11      -1.089   2.592   0.908  1.00  1.30           H  
ATOM     66 3HZ  LYS A  11      -1.709   2.007   2.320  1.00  1.30           H  
ATOM     67  N   VAL A  12      -5.711   2.068  -4.330  1.00  1.00           N  
ATOM     68  CA  VAL A  12      -6.870   1.914  -5.208  1.00  1.00           C  
ATOM     69  C   VAL A  12      -7.302   0.468  -5.386  1.00  1.00           C  
ATOM     70  O   VAL A  12      -6.470  -0.442  -5.416  1.00  1.00           O  
ATOM     71  CB  VAL A  12      -6.587   2.575  -6.574  1.00  1.00           C  
ATOM     72  CG1 VAL A  12      -5.425   1.945  -7.244  1.00  1.00           C  
ATOM     73  CG2 VAL A  12      -7.790   2.455  -7.499  1.00  1.00           C  
ATOM     74  H   VAL A  12      -4.891   1.501  -4.494  1.00  1.00           H  
ATOM     75  HA  VAL A  12      -7.698   2.452  -4.760  1.00  1.00           H  
ATOM     76  HB  VAL A  12      -6.354   3.618  -6.403  1.00  1.00           H  
ATOM     77 1HG1 VAL A  12      -5.265   2.452  -8.187  1.00  1.00           H  
ATOM     78 2HG1 VAL A  12      -4.543   2.039  -6.613  1.00  1.00           H  
ATOM     79 3HG1 VAL A  12      -5.630   0.901  -7.424  1.00  1.00           H  
ATOM     80 1HG2 VAL A  12      -7.549   2.966  -8.406  1.00  1.00           H  
ATOM     81 2HG2 VAL A  12      -8.011   1.417  -7.718  1.00  1.00           H  
ATOM     82 3HG2 VAL A  12      -8.659   2.912  -7.051  1.00  1.00           H  
ATOM     83  N   ARG A  13      -8.616   0.267  -5.486  1.00  0.83           N  
ATOM     84  CA  ARG A  13      -9.178  -1.054  -5.729  1.00  0.83           C  
ATOM     85  C   ARG A  13     -10.395  -0.991  -6.656  1.00  0.83           C  
ATOM     86  O   ARG A  13     -11.040   0.054  -6.782  1.00  0.83           O  
ATOM     87  CB  ARG A  13      -9.592  -1.701  -4.421  1.00  0.83           C  
ATOM     88  CG  ARG A  13     -10.754  -1.036  -3.707  1.00  0.83           C  
ATOM     89  CD  ARG A  13     -11.036  -1.708  -2.408  1.00  0.83           C  
ATOM     90  NE  ARG A  13     -12.208  -1.180  -1.724  1.00  0.83           N  
ATOM     91  CZ  ARG A  13     -12.579  -1.531  -0.483  1.00  0.83           C  
ATOM     92  NH1 ARG A  13     -11.861  -2.382   0.216  1.00  0.83           N  
ATOM     93  NH2 ARG A  13     -13.678  -1.012   0.017  1.00  0.83           N  
ATOM     94  H   ARG A  13      -9.230   1.077  -5.396  1.00  0.83           H  
ATOM     95  HA  ARG A  13      -8.421  -1.680  -6.190  1.00  0.83           H  
ATOM     96 1HB  ARG A  13      -9.872  -2.738  -4.604  1.00  0.83           H  
ATOM     97 2HB  ARG A  13      -8.744  -1.704  -3.736  1.00  0.83           H  
ATOM     98 1HG  ARG A  13     -10.526   0.002  -3.531  1.00  0.83           H  
ATOM     99 2HG  ARG A  13     -11.636  -1.094  -4.330  1.00  0.83           H  
ATOM    100 1HD  ARG A  13     -11.206  -2.767  -2.593  1.00  0.83           H  
ATOM    101 2HD  ARG A  13     -10.183  -1.594  -1.750  1.00  0.83           H  
ATOM    102  HE  ARG A  13     -12.822  -0.506  -2.206  1.00  0.83           H  
ATOM    103 1HH1 ARG A  13     -11.018  -2.771  -0.179  1.00  0.83           H  
ATOM    104 2HH1 ARG A  13     -12.148  -2.637   1.148  1.00  0.83           H  
ATOM    105 1HH2 ARG A  13     -14.219  -0.365  -0.573  1.00  0.83           H  
ATOM    106 2HH2 ARG A  13     -13.987  -1.253   0.943  1.00  0.83           H  
ATOM    107  N   LEU A  14     -10.713  -2.124  -7.291  1.00  0.74           N  
ATOM    108  CA  LEU A  14     -11.917  -2.241  -8.116  1.00  0.74           C  
ATOM    109  C   LEU A  14     -12.903  -3.182  -7.450  1.00  0.74           C  
ATOM    110  O   LEU A  14     -12.538  -4.310  -7.102  1.00  0.74           O  
ATOM    111  CB  LEU A  14     -11.584  -2.800  -9.501  1.00  0.74           C  
ATOM    112  CG  LEU A  14     -10.623  -2.014 -10.313  1.00  0.74           C  
ATOM    113  CD1 LEU A  14     -10.302  -2.736 -11.621  1.00  0.74           C  
ATOM    114  CD2 LEU A  14     -11.202  -0.697 -10.615  1.00  0.74           C  
ATOM    115  H   LEU A  14     -10.123  -2.936  -7.178  1.00  0.74           H  
ATOM    116  HA  LEU A  14     -12.377  -1.264  -8.221  1.00  0.74           H  
ATOM    117 1HB  LEU A  14     -11.189  -3.810  -9.392  1.00  0.74           H  
ATOM    118 2HB  LEU A  14     -12.500  -2.859 -10.060  1.00  0.74           H  
ATOM    119  HG  LEU A  14      -9.736  -1.899  -9.746  1.00  0.74           H  
ATOM    120 1HD1 LEU A  14      -9.593  -2.149 -12.194  1.00  0.74           H  
ATOM    121 2HD1 LEU A  14      -9.873  -3.716 -11.407  1.00  0.74           H  
ATOM    122 3HD1 LEU A  14     -11.212  -2.854 -12.201  1.00  0.74           H  
ATOM    123 1HD2 LEU A  14     -10.488  -0.116 -11.192  1.00  0.74           H  
ATOM    124 2HD2 LEU A  14     -12.122  -0.827 -11.192  1.00  0.74           H  
ATOM    125 3HD2 LEU A  14     -11.428  -0.188  -9.680  1.00  0.74           H  
ATOM    126  N   VAL A  15     -14.143  -2.738  -7.278  1.00  0.70           N  
ATOM    127  CA  VAL A  15     -15.134  -3.589  -6.620  1.00  0.70           C  
ATOM    128  C   VAL A  15     -16.472  -3.730  -7.382  1.00  0.70           C  
ATOM    129  O   VAL A  15     -16.905  -2.834  -8.101  1.00  0.70           O  
ATOM    130  CB  VAL A  15     -15.402  -3.012  -5.212  1.00  0.70           C  
ATOM    131  CG1 VAL A  15     -14.139  -3.026  -4.350  1.00  0.70           C  
ATOM    132  CG2 VAL A  15     -15.883  -1.634  -5.358  1.00  0.70           C  
ATOM    133  H   VAL A  15     -14.364  -1.782  -7.570  1.00  0.70           H  
ATOM    134  HA  VAL A  15     -14.704  -4.583  -6.509  1.00  0.70           H  
ATOM    135  HB  VAL A  15     -16.155  -3.619  -4.713  1.00  0.70           H  
ATOM    136 1HG1 VAL A  15     -14.368  -2.612  -3.366  1.00  0.70           H  
ATOM    137 2HG1 VAL A  15     -13.779  -4.048  -4.241  1.00  0.70           H  
ATOM    138 3HG1 VAL A  15     -13.382  -2.423  -4.818  1.00  0.70           H  
ATOM    139 1HG2 VAL A  15     -16.089  -1.232  -4.378  1.00  0.70           H  
ATOM    140 2HG2 VAL A  15     -15.127  -1.022  -5.851  1.00  0.70           H  
ATOM    141 3HG2 VAL A  15     -16.786  -1.650  -5.948  1.00  0.70           H  
ATOM    142  N   GLY A  16     -17.163  -4.856  -7.192  1.00  0.70           N  
ATOM    143  CA  GLY A  16     -18.501  -5.048  -7.785  1.00  0.70           C  
ATOM    144  C   GLY A  16     -18.557  -5.532  -9.253  1.00  0.70           C  
ATOM    145  O   GLY A  16     -19.644  -5.635  -9.825  1.00  0.70           O  
ATOM    146  H   GLY A  16     -16.771  -5.589  -6.615  1.00  0.70           H  
ATOM    147 1HA  GLY A  16     -19.052  -5.757  -7.167  1.00  0.70           H  
ATOM    148 2HA  GLY A  16     -19.048  -4.107  -7.711  1.00  0.70           H  
ATOM    149  N   GLY A  17     -17.413  -5.806  -9.874  1.00  0.70           N  
ATOM    150  CA  GLY A  17     -17.400  -6.234 -11.277  1.00  0.70           C  
ATOM    151  C   GLY A  17     -17.378  -7.744 -11.447  1.00  0.70           C  
ATOM    152  O   GLY A  17     -17.639  -8.494 -10.504  1.00  0.70           O  
ATOM    153  H   GLY A  17     -16.534  -5.715  -9.382  1.00  0.70           H  
ATOM    154 1HA  GLY A  17     -18.273  -5.842 -11.782  1.00  0.70           H  
ATOM    155 2HA  GLY A  17     -16.541  -5.807 -11.777  1.00  0.70           H  
ATOM    156  N   SER A  18     -17.042  -8.195 -12.663  1.00  0.70           N  
ATOM    157  CA  SER A  18     -17.014  -9.626 -12.983  1.00  0.70           C  
ATOM    158  C   SER A  18     -15.715 -10.342 -12.581  1.00  0.70           C  
ATOM    159  O   SER A  18     -15.590 -11.554 -12.762  1.00  0.70           O  
ATOM    160  CB  SER A  18     -17.283  -9.842 -14.460  1.00  0.70           C  
ATOM    161  OG  SER A  18     -16.260  -9.308 -15.247  1.00  0.70           O  
ATOM    162  H   SER A  18     -16.841  -7.525 -13.417  1.00  0.70           H  
ATOM    163  HA  SER A  18     -17.828 -10.099 -12.434  1.00  0.70           H  
ATOM    164 1HB  SER A  18     -17.373 -10.908 -14.653  1.00  0.70           H  
ATOM    165 2HB  SER A  18     -18.229  -9.377 -14.732  1.00  0.70           H  
ATOM    166  HG  SER A  18     -16.415  -8.338 -15.260  1.00  0.70           H  
ATOM    167  N   GLY A  19     -14.739  -9.598 -12.072  1.00  0.69           N  
ATOM    168  CA  GLY A  19     -13.458 -10.180 -11.687  1.00  0.69           C  
ATOM    169  C   GLY A  19     -12.488  -9.124 -11.147  1.00  0.69           C  
ATOM    170  O   GLY A  19     -12.845  -7.955 -11.045  1.00  0.69           O  
ATOM    171  H   GLY A  19     -14.906  -8.610 -11.947  1.00  0.69           H  
ATOM    172 1HA  GLY A  19     -13.653 -10.935 -10.927  1.00  0.69           H  
ATOM    173 2HA  GLY A  19     -13.023 -10.683 -12.550  1.00  0.69           H  
ATOM    174  N   PRO A  20     -11.244  -9.513 -10.808  1.00  0.67           N  
ATOM    175  CA  PRO A  20     -10.169  -8.690 -10.245  1.00  0.67           C  
ATOM    176  C   PRO A  20      -9.782  -7.492 -11.117  1.00  0.67           C  
ATOM    177  O   PRO A  20      -9.124  -6.553 -10.656  1.00  0.67           O  
ATOM    178  CB  PRO A  20      -9.001  -9.686 -10.169  1.00  0.67           C  
ATOM    179  CG  PRO A  20      -9.648 -11.046 -10.105  1.00  0.67           C  
ATOM    180  CD  PRO A  20     -10.863 -10.932 -10.990  1.00  0.67           C  
ATOM    181  HA  PRO A  20     -10.464  -8.353  -9.240  1.00  0.67           H  
ATOM    182 1HB  PRO A  20      -8.354  -9.565 -11.054  1.00  0.67           H  
ATOM    183 2HB  PRO A  20      -8.380  -9.467  -9.290  1.00  0.67           H  
ATOM    184 1HG  PRO A  20      -8.941 -11.815 -10.454  1.00  0.67           H  
ATOM    185 2HG  PRO A  20      -9.900 -11.296  -9.064  1.00  0.67           H  
ATOM    186 1HD  PRO A  20     -10.601 -11.128 -12.044  1.00  0.67           H  
ATOM    187 2HD  PRO A  20     -11.618 -11.622 -10.614  1.00  0.67           H  
ATOM    188  N   HIS A  21     -10.115  -7.567 -12.399  1.00  0.65           N  
ATOM    189  CA  HIS A  21      -9.812  -6.530 -13.368  1.00  0.65           C  
ATOM    190  C   HIS A  21     -10.978  -5.582 -13.604  1.00  0.65           C  
ATOM    191  O   HIS A  21     -10.919  -4.746 -14.502  1.00  0.65           O  
ATOM    192  CB  HIS A  21      -9.446  -7.175 -14.704  1.00  0.65           C  
ATOM    193  CG  HIS A  21     -10.577  -7.993 -15.264  1.00  0.65           C  
ATOM    194  ND1 HIS A  21     -10.995  -9.191 -14.694  1.00  0.65           N  
ATOM    195  CD2 HIS A  21     -11.393  -7.776 -16.320  1.00  0.65           C  
ATOM    196  CE1 HIS A  21     -12.025  -9.662 -15.376  1.00  0.65           C  
ATOM    197  NE2 HIS A  21     -12.284  -8.828 -16.369  1.00  0.65           N  
ATOM    198  H   HIS A  21     -10.631  -8.368 -12.724  1.00  0.65           H  
ATOM    199  HA  HIS A  21      -8.973  -5.933 -13.023  1.00  0.65           H  
ATOM    200 1HB  HIS A  21      -9.183  -6.404 -15.425  1.00  0.65           H  
ATOM    201 2HB  HIS A  21      -8.576  -7.819 -14.578  1.00  0.65           H  
ATOM    202  HD2 HIS A  21     -11.355  -6.922 -16.998  1.00  0.65           H  
ATOM    203  HE1 HIS A  21     -12.569 -10.582 -15.159  1.00  0.65           H  
ATOM    204  HE2 HIS A  21     -13.021  -8.934 -17.052  1.00  0.65           H  
ATOM    205  N   GLU A  22     -12.058  -5.702 -12.835  1.00  0.63           N  
ATOM    206  CA  GLU A  22     -13.211  -4.864 -13.140  1.00  0.63           C  
ATOM    207  C   GLU A  22     -14.037  -4.380 -11.953  1.00  0.63           C  
ATOM    208  O   GLU A  22     -14.335  -5.135 -11.027  1.00  0.63           O  
ATOM    209  CB  GLU A  22     -14.122  -5.641 -14.094  1.00  0.63           C  
ATOM    210  CG  GLU A  22     -15.316  -4.905 -14.544  1.00  0.63           C  
ATOM    211  CD  GLU A  22     -16.097  -5.656 -15.523  1.00  0.63           C  
ATOM    212  OE1 GLU A  22     -16.782  -6.598 -15.137  1.00  0.63           O  
ATOM    213  OE2 GLU A  22     -16.015  -5.314 -16.680  1.00  0.63           O  
ATOM    214  H   GLU A  22     -12.110  -6.392 -12.086  1.00  0.63           H  
ATOM    215  HA  GLU A  22     -12.850  -3.982 -13.654  1.00  0.63           H  
ATOM    216 1HB  GLU A  22     -13.556  -5.928 -14.979  1.00  0.63           H  
ATOM    217 2HB  GLU A  22     -14.453  -6.562 -13.607  1.00  0.63           H  
ATOM    218 1HG  GLU A  22     -15.937  -4.707 -13.690  1.00  0.63           H  
ATOM    219 2HG  GLU A  22     -15.008  -3.947 -14.965  1.00  0.63           H  
ATOM    220  N   GLY A  23     -14.454  -3.117 -12.006  1.00  0.62           N  
ATOM    221  CA  GLY A  23     -15.375  -2.637 -10.982  1.00  0.62           C  
ATOM    222  C   GLY A  23     -15.353  -1.140 -10.712  1.00  0.62           C  
ATOM    223  O   GLY A  23     -14.721  -0.351 -11.418  1.00  0.62           O  
ATOM    224  H   GLY A  23     -14.127  -2.522 -12.769  1.00  0.62           H  
ATOM    225 1HA  GLY A  23     -16.384  -2.936 -11.250  1.00  0.62           H  
ATOM    226 2HA  GLY A  23     -15.155  -3.155 -10.052  1.00  0.62           H  
ATOM    227  N   ARG A  24     -16.088  -0.759  -9.676  1.00  0.62           N  
ATOM    228  CA  ARG A  24     -16.211   0.612  -9.217  1.00  0.62           C  
ATOM    229  C   ARG A  24     -14.881   1.012  -8.672  1.00  0.62           C  
ATOM    230  O   ARG A  24     -14.253   0.222  -7.963  1.00  0.62           O  
ATOM    231  CB  ARG A  24     -17.270   0.738  -8.136  1.00  0.62           C  
ATOM    232  CG  ARG A  24     -17.502   2.129  -7.601  1.00  0.62           C  
ATOM    233  CD  ARG A  24     -18.629   2.163  -6.605  1.00  0.62           C  
ATOM    234  NE  ARG A  24     -18.416   1.256  -5.466  1.00  0.62           N  
ATOM    235  CZ  ARG A  24     -19.123   0.119  -5.251  1.00  0.62           C  
ATOM    236  NH1 ARG A  24     -20.096  -0.250  -6.053  1.00  0.62           N  
ATOM    237  NH2 ARG A  24     -18.826  -0.620  -4.202  1.00  0.62           N  
ATOM    238  H   ARG A  24     -16.564  -1.479  -9.148  1.00  0.62           H  
ATOM    239  HA  ARG A  24     -16.476   1.260 -10.048  1.00  0.62           H  
ATOM    240 1HB  ARG A  24     -18.222   0.368  -8.511  1.00  0.62           H  
ATOM    241 2HB  ARG A  24     -16.998   0.126  -7.303  1.00  0.62           H  
ATOM    242 1HG  ARG A  24     -16.597   2.487  -7.101  1.00  0.62           H  
ATOM    243 2HG  ARG A  24     -17.741   2.792  -8.433  1.00  0.62           H  
ATOM    244 1HD  ARG A  24     -18.723   3.169  -6.211  1.00  0.62           H  
ATOM    245 2HD  ARG A  24     -19.556   1.887  -7.091  1.00  0.62           H  
ATOM    246  HE  ARG A  24     -17.666   1.460  -4.787  1.00  0.62           H  
ATOM    247 1HH1 ARG A  24     -20.366   0.331  -6.855  1.00  0.62           H  
ATOM    248 2HH1 ARG A  24     -20.609  -1.098  -5.865  1.00  0.62           H  
ATOM    249 1HH2 ARG A  24     -18.058  -0.309  -3.588  1.00  0.62           H  
ATOM    250 2HH2 ARG A  24     -19.338  -1.467  -4.019  1.00  0.62           H  
ATOM    251  N   VAL A  25     -14.410   2.195  -9.019  1.00  0.66           N  
ATOM    252  CA  VAL A  25     -13.106   2.548  -8.508  1.00  0.66           C  
ATOM    253  C   VAL A  25     -13.198   3.217  -7.156  1.00  0.66           C  
ATOM    254  O   VAL A  25     -13.870   4.250  -6.979  1.00  0.66           O  
ATOM    255  CB  VAL A  25     -12.352   3.464  -9.462  1.00  0.66           C  
ATOM    256  CG1 VAL A  25     -10.991   3.783  -8.827  1.00  0.66           C  
ATOM    257  CG2 VAL A  25     -12.216   2.790 -10.779  1.00  0.66           C  
ATOM    258  H   VAL A  25     -14.951   2.817  -9.620  1.00  0.66           H  
ATOM    259  HA  VAL A  25     -12.519   1.636  -8.393  1.00  0.66           H  
ATOM    260  HB  VAL A  25     -12.899   4.403  -9.588  1.00  0.66           H  
ATOM    261 1HG1 VAL A  25     -10.407   4.422  -9.451  1.00  0.66           H  
ATOM    262 2HG1 VAL A  25     -11.133   4.268  -7.863  1.00  0.66           H  
ATOM    263 3HG1 VAL A  25     -10.455   2.847  -8.682  1.00  0.66           H  
ATOM    264 1HG2 VAL A  25     -11.683   3.405 -11.455  1.00  0.66           H  
ATOM    265 2HG2 VAL A  25     -11.686   1.892 -10.648  1.00  0.66           H  
ATOM    266 3HG2 VAL A  25     -13.205   2.577 -11.184  1.00  0.66           H  
ATOM    267  N   GLU A  26     -12.499   2.616  -6.200  1.00  0.73           N  
ATOM    268  CA  GLU A  26     -12.462   3.143  -4.856  1.00  0.73           C  
ATOM    269  C   GLU A  26     -11.034   3.494  -4.480  1.00  0.73           C  
ATOM    270  O   GLU A  26     -10.087   2.796  -4.855  1.00  0.73           O  
ATOM    271  CB  GLU A  26     -13.097   2.156  -3.863  1.00  0.73           C  
ATOM    272  CG  GLU A  26     -14.587   1.939  -4.104  1.00  0.73           C  
ATOM    273  CD  GLU A  26     -15.255   1.084  -3.062  1.00  0.73           C  
ATOM    274  OE1 GLU A  26     -14.557   0.556  -2.219  1.00  0.73           O  
ATOM    275  OE2 GLU A  26     -16.471   0.941  -3.116  1.00  0.73           O  
ATOM    276  H   GLU A  26     -11.988   1.760  -6.424  1.00  0.73           H  
ATOM    277  HA  GLU A  26     -13.040   4.059  -4.833  1.00  0.73           H  
ATOM    278 1HB  GLU A  26     -12.606   1.196  -3.942  1.00  0.73           H  
ATOM    279 2HB  GLU A  26     -12.961   2.520  -2.843  1.00  0.73           H  
ATOM    280 1HG  GLU A  26     -15.048   2.906  -4.122  1.00  0.73           H  
ATOM    281 2HG  GLU A  26     -14.726   1.482  -5.087  1.00  0.73           H  
ATOM    282  N   ILE A  27     -10.894   4.612  -3.773  1.00  0.82           N  
ATOM    283  CA  ILE A  27      -9.597   5.125  -3.326  1.00  0.82           C  
ATOM    284  C   ILE A  27      -9.536   5.227  -1.812  1.00  0.82           C  
ATOM    285  O   ILE A  27     -10.516   5.602  -1.161  1.00  0.82           O  
ATOM    286  CB  ILE A  27      -9.256   6.504  -3.935  1.00  0.82           C  
ATOM    287  CG1 ILE A  27      -9.313   6.464  -5.377  1.00  0.82           C  
ATOM    288  CG2 ILE A  27      -7.830   6.921  -3.559  1.00  0.82           C  
ATOM    289  CD1 ILE A  27      -8.315   5.576  -5.973  1.00  0.82           C  
ATOM    290  H   ILE A  27     -11.752   5.094  -3.511  1.00  0.82           H  
ATOM    291  HA  ILE A  27      -8.833   4.429  -3.647  1.00  0.82           H  
ATOM    292  HB  ILE A  27      -9.967   7.249  -3.587  1.00  0.82           H  
ATOM    293 1HG1 ILE A  27     -10.297   6.126  -5.675  1.00  0.82           H  
ATOM    294 2HG1 ILE A  27      -9.155   7.473  -5.749  1.00  0.82           H  
ATOM    295 1HG2 ILE A  27      -7.619   7.880  -4.015  1.00  0.82           H  
ATOM    296 2HG2 ILE A  27      -7.720   7.009  -2.488  1.00  0.82           H  
ATOM    297 3HG2 ILE A  27      -7.121   6.180  -3.929  1.00  0.82           H  
ATOM    298 1HD1 ILE A  27      -8.403   5.578  -7.058  1.00  0.82           H  
ATOM    299 2HD1 ILE A  27      -7.319   5.900  -5.690  1.00  0.82           H  
ATOM    300 3HD1 ILE A  27      -8.483   4.593  -5.593  1.00  0.82           H  
ATOM    301  N   LEU A  28      -8.413   4.820  -1.249  1.00  0.93           N  
ATOM    302  CA  LEU A  28      -8.203   4.892   0.179  1.00  0.93           C  
ATOM    303  C   LEU A  28      -7.520   6.186   0.549  1.00  0.93           C  
ATOM    304  O   LEU A  28      -6.349   6.377   0.207  1.00  0.93           O  
ATOM    305  CB  LEU A  28      -7.302   3.751   0.619  1.00  0.93           C  
ATOM    306  CG  LEU A  28      -6.987   3.655   2.064  1.00  0.93           C  
ATOM    307  CD1 LEU A  28      -8.240   3.436   2.790  1.00  0.93           C  
ATOM    308  CD2 LEU A  28      -6.038   2.508   2.281  1.00  0.93           C  
ATOM    309  H   LEU A  28      -7.672   4.475  -1.849  1.00  0.93           H  
ATOM    310  HA  LEU A  28      -9.160   4.838   0.688  1.00  0.93           H  
ATOM    311 1HB  LEU A  28      -7.746   2.839   0.339  1.00  0.93           H  
ATOM    312 2HB  LEU A  28      -6.369   3.847   0.093  1.00  0.93           H  
ATOM    313  HG  LEU A  28      -6.537   4.581   2.420  1.00  0.93           H  
ATOM    314 1HD1 LEU A  28      -8.034   3.347   3.838  1.00  0.93           H  
ATOM    315 2HD1 LEU A  28      -8.891   4.272   2.607  1.00  0.93           H  
ATOM    316 3HD1 LEU A  28      -8.699   2.539   2.447  1.00  0.93           H  
ATOM    317 1HD2 LEU A  28      -5.811   2.417   3.343  1.00  0.93           H  
ATOM    318 2HD2 LEU A  28      -6.497   1.585   1.925  1.00  0.93           H  
ATOM    319 3HD2 LEU A  28      -5.125   2.699   1.728  1.00  0.93           H  
ATOM    320  N   HIS A  29      -8.242   7.047   1.270  1.00  1.02           N  
ATOM    321  CA  HIS A  29      -7.744   8.347   1.719  1.00  1.02           C  
ATOM    322  C   HIS A  29      -7.866   8.438   3.229  1.00  1.02           C  
ATOM    323  O   HIS A  29      -8.934   8.193   3.784  1.00  1.02           O  
ATOM    324  CB  HIS A  29      -8.539   9.534   1.137  1.00  1.02           C  
ATOM    325  CG  HIS A  29      -8.468   9.823  -0.330  1.00  1.02           C  
ATOM    326  ND1 HIS A  29      -7.672  10.828  -0.835  1.00  1.02           N  
ATOM    327  CD2 HIS A  29      -9.089   9.282  -1.389  1.00  1.02           C  
ATOM    328  CE1 HIS A  29      -7.828  10.898  -2.135  1.00  1.02           C  
ATOM    329  NE2 HIS A  29      -8.682   9.980  -2.498  1.00  1.02           N  
ATOM    330  H   HIS A  29      -9.201   6.787   1.516  1.00  1.02           H  
ATOM    331  HA  HIS A  29      -6.695   8.462   1.457  1.00  1.02           H  
ATOM    332 1HB  HIS A  29      -9.587   9.399   1.387  1.00  1.02           H  
ATOM    333 2HB  HIS A  29      -8.217  10.438   1.649  1.00  1.02           H  
ATOM    334  HD1 HIS A  29      -7.084  11.442  -0.303  1.00  1.02           H  
ATOM    335  HD2 HIS A  29      -9.798   8.473  -1.490  1.00  1.02           H  
ATOM    336  HE1 HIS A  29      -7.288  11.642  -2.718  1.00  1.02           H  
ATOM    337  N   SER A  30      -6.771   8.768   3.898  1.00  1.05           N  
ATOM    338  CA  SER A  30      -6.753   8.901   5.355  1.00  1.05           C  
ATOM    339  C   SER A  30      -7.350   7.686   6.088  1.00  1.05           C  
ATOM    340  O   SER A  30      -7.998   7.835   7.123  1.00  1.05           O  
ATOM    341  CB  SER A  30      -7.502  10.159   5.757  1.00  1.05           C  
ATOM    342  OG  SER A  30      -6.906  11.298   5.193  1.00  1.05           O  
ATOM    343  H   SER A  30      -5.921   8.947   3.381  1.00  1.05           H  
ATOM    344  HA  SER A  30      -5.714   9.004   5.671  1.00  1.05           H  
ATOM    345 1HB  SER A  30      -8.543  10.092   5.442  1.00  1.05           H  
ATOM    346 2HB  SER A  30      -7.498  10.245   6.842  1.00  1.05           H  
ATOM    347  HG  SER A  30      -7.388  12.050   5.546  1.00  1.05           H  
ATOM    348  N   GLY A  31      -7.110   6.484   5.558  1.00  1.03           N  
ATOM    349  CA  GLY A  31      -7.591   5.242   6.164  1.00  1.03           C  
ATOM    350  C   GLY A  31      -9.049   4.868   5.833  1.00  1.03           C  
ATOM    351  O   GLY A  31      -9.530   3.828   6.288  1.00  1.03           O  
ATOM    352  H   GLY A  31      -6.575   6.438   4.704  1.00  1.03           H  
ATOM    353 1HA  GLY A  31      -6.937   4.428   5.852  1.00  1.03           H  
ATOM    354 2HA  GLY A  31      -7.484   5.319   7.246  1.00  1.03           H  
ATOM    355  N   GLN A  32      -9.739   5.679   5.028  1.00  0.95           N  
ATOM    356  CA  GLN A  32     -11.140   5.431   4.679  1.00  0.95           C  
ATOM    357  C   GLN A  32     -11.376   5.257   3.181  1.00  0.95           C  
ATOM    358  O   GLN A  32     -11.041   6.131   2.371  1.00  0.95           O  
ATOM    359  CB  GLN A  32     -12.013   6.573   5.200  1.00  0.95           C  
ATOM    360  CG  GLN A  32     -13.517   6.522   4.788  1.00  0.95           C  
ATOM    361  CD  GLN A  32     -14.314   5.390   5.445  1.00  0.95           C  
ATOM    362  OE1 GLN A  32     -14.425   5.329   6.677  1.00  0.95           O  
ATOM    363  NE2 GLN A  32     -14.887   4.502   4.627  1.00  0.95           N  
ATOM    364  H   GLN A  32      -9.303   6.529   4.675  1.00  0.95           H  
ATOM    365  HA  GLN A  32     -11.454   4.510   5.168  1.00  0.95           H  
ATOM    366 1HB  GLN A  32     -11.971   6.579   6.288  1.00  0.95           H  
ATOM    367 2HB  GLN A  32     -11.582   7.509   4.864  1.00  0.95           H  
ATOM    368 1HG  GLN A  32     -13.984   7.462   5.072  1.00  0.95           H  
ATOM    369 2HG  GLN A  32     -13.581   6.396   3.705  1.00  0.95           H  
ATOM    370 1HE2 GLN A  32     -15.423   3.748   5.005  1.00  0.95           H  
ATOM    371 2HE2 GLN A  32     -14.786   4.590   3.608  1.00  0.95           H  
ATOM    372  N   TRP A  33     -11.928   4.109   2.798  1.00  0.85           N  
ATOM    373  CA  TRP A  33     -12.205   3.887   1.387  1.00  0.85           C  
ATOM    374  C   TRP A  33     -13.437   4.684   0.972  1.00  0.85           C  
ATOM    375  O   TRP A  33     -14.444   4.724   1.695  1.00  0.85           O  
ATOM    376  CB  TRP A  33     -12.455   2.399   1.084  1.00  0.85           C  
ATOM    377  CG  TRP A  33     -11.239   1.505   1.157  1.00  0.85           C  
ATOM    378  CD1 TRP A  33     -10.876   0.679   2.182  1.00  0.85           C  
ATOM    379  CD2 TRP A  33     -10.236   1.331   0.130  1.00  0.85           C  
ATOM    380  NE1 TRP A  33      -9.714   0.011   1.861  1.00  0.85           N  
ATOM    381  CE2 TRP A  33      -9.309   0.402   0.611  1.00  0.85           C  
ATOM    382  CE3 TRP A  33     -10.054   1.877  -1.127  1.00  0.85           C  
ATOM    383  CZ2 TRP A  33      -8.205   0.013  -0.139  1.00  0.85           C  
ATOM    384  CZ3 TRP A  33      -8.954   1.494  -1.869  1.00  0.85           C  
ATOM    385  CH2 TRP A  33      -8.053   0.591  -1.397  1.00  0.85           C  
ATOM    386  H   TRP A  33     -12.165   3.405   3.485  1.00  0.85           H  
ATOM    387  HA  TRP A  33     -11.360   4.228   0.798  1.00  0.85           H  
ATOM    388 1HB  TRP A  33     -13.200   2.011   1.777  1.00  0.85           H  
ATOM    389 2HB  TRP A  33     -12.876   2.308   0.077  1.00  0.85           H  
ATOM    390  HD1 TRP A  33     -11.425   0.563   3.115  1.00  0.85           H  
ATOM    391  HE1 TRP A  33      -9.235  -0.655   2.451  1.00  0.85           H  
ATOM    392  HE3 TRP A  33     -10.766   2.600  -1.520  1.00  0.85           H  
ATOM    393  HZ2 TRP A  33      -7.476  -0.708   0.230  1.00  0.85           H  
ATOM    394  HZ3 TRP A  33      -8.828   1.939  -2.847  1.00  0.85           H  
ATOM    395  HH2 TRP A  33      -7.201   0.320  -2.022  1.00  0.85           H  
ATOM    396  N   GLY A  34     -13.361   5.290  -0.205  1.00  0.76           N  
ATOM    397  CA  GLY A  34     -14.488   6.019  -0.769  1.00  0.76           C  
ATOM    398  C   GLY A  34     -14.405   5.954  -2.277  1.00  0.76           C  
ATOM    399  O   GLY A  34     -13.520   5.291  -2.814  1.00  0.76           O  
ATOM    400  H   GLY A  34     -12.474   5.266  -0.708  1.00  0.76           H  
ATOM    401 1HA  GLY A  34     -15.427   5.582  -0.431  1.00  0.76           H  
ATOM    402 2HA  GLY A  34     -14.481   7.050  -0.432  1.00  0.76           H  
ATOM    403  N   THR A  35     -15.283   6.656  -2.965  1.00  0.70           N  
ATOM    404  CA  THR A  35     -15.343   6.495  -4.413  1.00  0.70           C  
ATOM    405  C   THR A  35     -14.845   7.687  -5.210  1.00  0.70           C  
ATOM    406  O   THR A  35     -14.653   8.790  -4.669  1.00  0.70           O  
ATOM    407  CB  THR A  35     -16.792   6.209  -4.825  1.00  0.70           C  
ATOM    408  OG1 THR A  35     -17.575   7.368  -4.584  1.00  0.70           O  
ATOM    409  CG2 THR A  35     -17.369   5.078  -3.981  1.00  0.70           C  
ATOM    410  H   THR A  35     -15.945   7.239  -2.455  1.00  0.70           H  
ATOM    411  HA  THR A  35     -14.738   5.636  -4.694  1.00  0.70           H  
ATOM    412  HB  THR A  35     -16.836   5.952  -5.885  1.00  0.70           H  
ATOM    413  HG1 THR A  35     -18.414   7.310  -5.108  1.00  0.70           H  
ATOM    414 1HG2 THR A  35     -18.396   4.908  -4.267  1.00  0.70           H  
ATOM    415 2HG2 THR A  35     -16.805   4.181  -4.138  1.00  0.70           H  
ATOM    416 3HG2 THR A  35     -17.334   5.354  -2.927  1.00  0.70           H  
ATOM    417  N   ILE A  36     -14.681   7.457  -6.514  1.00  0.67           N  
ATOM    418  CA  ILE A  36     -14.351   8.539  -7.430  1.00  0.67           C  
ATOM    419  C   ILE A  36     -15.507   8.822  -8.397  1.00  0.67           C  
ATOM    420  O   ILE A  36     -15.997   7.915  -9.071  1.00  0.67           O  
ATOM    421  CB  ILE A  36     -13.139   8.205  -8.273  1.00  0.67           C  
ATOM    422  CG1 ILE A  36     -11.952   7.933  -7.459  1.00  0.67           C  
ATOM    423  CG2 ILE A  36     -12.826   9.417  -9.186  1.00  0.67           C  
ATOM    424  CD1 ILE A  36     -10.868   7.421  -8.321  1.00  0.67           C  
ATOM    425  H   ILE A  36     -14.764   6.494  -6.858  1.00  0.67           H  
ATOM    426  HA  ILE A  36     -14.153   9.447  -6.860  1.00  0.67           H  
ATOM    427  HB  ILE A  36     -13.356   7.314  -8.834  1.00  0.67           H  
ATOM    428 1HG1 ILE A  36     -11.636   8.836  -6.974  1.00  0.67           H  
ATOM    429 2HG1 ILE A  36     -12.182   7.189  -6.696  1.00  0.67           H  
ATOM    430 1HG2 ILE A  36     -11.960   9.222  -9.799  1.00  0.67           H  
ATOM    431 2HG2 ILE A  36     -13.673   9.622  -9.824  1.00  0.67           H  
ATOM    432 3HG2 ILE A  36     -12.629  10.284  -8.579  1.00  0.67           H  
ATOM    433 1HD1 ILE A  36     -10.006   7.223  -7.782  1.00  0.67           H  
ATOM    434 2HD1 ILE A  36     -11.198   6.521  -8.779  1.00  0.67           H  
ATOM    435 3HD1 ILE A  36     -10.645   8.159  -9.081  1.00  0.67           H  
ATOM    436  N   CYS A  37     -15.934  10.075  -8.438  1.00  0.66           N  
ATOM    437  CA  CYS A  37     -17.001  10.561  -9.313  1.00  0.66           C  
ATOM    438  C   CYS A  37     -16.563  10.595 -10.773  1.00  0.66           C  
ATOM    439  O   CYS A  37     -15.430  10.968 -11.079  1.00  0.66           O  
ATOM    440  CB  CYS A  37     -17.446  11.941  -8.882  1.00  0.66           C  
ATOM    441  SG  CYS A  37     -18.788  12.626  -9.850  1.00  0.66           S  
ATOM    442  H   CYS A  37     -15.464  10.750  -7.840  1.00  0.66           H  
ATOM    443  HA  CYS A  37     -17.851   9.883  -9.223  1.00  0.66           H  
ATOM    444 1HB  CYS A  37     -17.758  11.910  -7.847  1.00  0.66           H  
ATOM    445 2HB  CYS A  37     -16.614  12.619  -8.950  1.00  0.66           H  
ATOM    446  N   ASP A  38     -17.451  10.170 -11.674  1.00  0.67           N  
ATOM    447  CA  ASP A  38     -17.171  10.097 -13.106  1.00  0.67           C  
ATOM    448  C   ASP A  38     -17.291  11.391 -13.915  1.00  0.67           C  
ATOM    449  O   ASP A  38     -17.018  11.381 -15.116  1.00  0.67           O  
ATOM    450  CB  ASP A  38     -18.178   9.150 -13.746  1.00  0.67           C  
ATOM    451  CG  ASP A  38     -19.632   9.720 -13.782  1.00  0.67           C  
ATOM    452  OD1 ASP A  38     -19.829  10.861 -13.469  1.00  0.67           O  
ATOM    453  OD2 ASP A  38     -20.512   8.982 -14.114  1.00  0.67           O  
ATOM    454  H   ASP A  38     -18.358   9.846 -11.351  1.00  0.67           H  
ATOM    455  HA  ASP A  38     -16.163   9.713 -13.221  1.00  0.67           H  
ATOM    456 1HB  ASP A  38     -17.859   8.933 -14.757  1.00  0.67           H  
ATOM    457 2HB  ASP A  38     -18.203   8.212 -13.193  1.00  0.67           H  
ATOM    458  N   ASP A  39     -17.610  12.508 -13.273  1.00  0.68           N  
ATOM    459  CA  ASP A  39     -17.875  13.768 -13.971  1.00  0.68           C  
ATOM    460  C   ASP A  39     -16.886  14.135 -15.076  1.00  0.68           C  
ATOM    461  O   ASP A  39     -17.291  14.526 -16.178  1.00  0.68           O  
ATOM    462  CB  ASP A  39     -18.025  14.868 -12.923  1.00  0.68           C  
ATOM    463  CG  ASP A  39     -16.895  14.943 -11.936  1.00  0.68           C  
ATOM    464  OD1 ASP A  39     -15.862  14.311 -12.095  1.00  0.68           O  
ATOM    465  OD2 ASP A  39     -17.060  15.637 -10.983  1.00  0.68           O  
ATOM    466  H   ASP A  39     -17.783  12.442 -12.279  1.00  0.68           H  
ATOM    467  HA  ASP A  39     -18.853  13.660 -14.443  1.00  0.68           H  
ATOM    468 1HB  ASP A  39     -18.106  15.831 -13.424  1.00  0.68           H  
ATOM    469 2HB  ASP A  39     -18.955  14.707 -12.368  1.00  0.68           H  
ATOM    470  N   ARG A  40     -15.605  14.018 -14.792  1.00  0.68           N  
ATOM    471  CA  ARG A  40     -14.582  14.295 -15.799  1.00  0.68           C  
ATOM    472  C   ARG A  40     -13.601  13.141 -15.884  1.00  0.68           C  
ATOM    473  O   ARG A  40     -12.412  13.345 -16.131  1.00  0.68           O  
ATOM    474  CB  ARG A  40     -13.829  15.576 -15.499  1.00  0.68           C  
ATOM    475  CG  ARG A  40     -14.685  16.833 -15.564  1.00  0.68           C  
ATOM    476  CD  ARG A  40     -15.125  17.117 -16.956  1.00  0.68           C  
ATOM    477  NE  ARG A  40     -15.908  18.333 -17.042  1.00  0.68           N  
ATOM    478  CZ  ARG A  40     -17.253  18.404 -16.903  1.00  0.68           C  
ATOM    479  NH1 ARG A  40     -17.980  17.319 -16.683  1.00  0.68           N  
ATOM    480  NH2 ARG A  40     -17.853  19.581 -16.993  1.00  0.68           N  
ATOM    481  H   ARG A  40     -15.378  13.756 -13.831  1.00  0.68           H  
ATOM    482  HA  ARG A  40     -15.066  14.400 -16.769  1.00  0.68           H  
ATOM    483 1HB  ARG A  40     -13.350  15.514 -14.547  1.00  0.68           H  
ATOM    484 2HB  ARG A  40     -13.038  15.696 -16.237  1.00  0.68           H  
ATOM    485 1HG  ARG A  40     -15.568  16.707 -14.937  1.00  0.68           H  
ATOM    486 2HG  ARG A  40     -14.115  17.682 -15.199  1.00  0.68           H  
ATOM    487 1HD  ARG A  40     -14.250  17.231 -17.594  1.00  0.68           H  
ATOM    488 2HD  ARG A  40     -15.735  16.293 -17.324  1.00  0.68           H  
ATOM    489  HE  ARG A  40     -15.410  19.196 -17.207  1.00  0.68           H  
ATOM    490 1HH1 ARG A  40     -17.547  16.384 -16.611  1.00  0.68           H  
ATOM    491 2HH1 ARG A  40     -18.979  17.399 -16.587  1.00  0.68           H  
ATOM    492 1HH2 ARG A  40     -17.308  20.415 -17.162  1.00  0.68           H  
ATOM    493 2HH2 ARG A  40     -18.855  19.645 -16.892  1.00  0.68           H  
ATOM    494  N   TRP A  41     -14.084  11.922 -15.661  1.00  0.67           N  
ATOM    495  CA  TRP A  41     -13.174  10.785 -15.688  1.00  0.67           C  
ATOM    496  C   TRP A  41     -12.952  10.200 -17.072  1.00  0.67           C  
ATOM    497  O   TRP A  41     -13.817   9.510 -17.610  1.00  0.67           O  
ATOM    498  CB  TRP A  41     -13.715   9.675 -14.794  1.00  0.67           C  
ATOM    499  CG  TRP A  41     -12.854   8.481 -14.764  1.00  0.67           C  
ATOM    500  CD1 TRP A  41     -12.317   7.849 -15.803  1.00  0.67           C  
ATOM    501  CD2 TRP A  41     -12.444   7.772 -13.649  1.00  0.67           C  
ATOM    502  NE1 TRP A  41     -11.586   6.804 -15.397  1.00  0.67           N  
ATOM    503  CE2 TRP A  41     -11.640   6.741 -14.094  1.00  0.67           C  
ATOM    504  CE3 TRP A  41     -12.669   7.902 -12.354  1.00  0.67           C  
ATOM    505  CZ2 TRP A  41     -11.065   5.893 -13.256  1.00  0.67           C  
ATOM    506  CZ3 TRP A  41     -12.093   7.018 -11.543  1.00  0.67           C  
ATOM    507  CH2 TRP A  41     -11.319   6.068 -11.967  1.00  0.67           C  
ATOM    508  H   TRP A  41     -15.081  11.787 -15.479  1.00  0.67           H  
ATOM    509  HA  TRP A  41     -12.211  11.113 -15.296  1.00  0.67           H  
ATOM    510 1HB  TRP A  41     -13.825  10.051 -13.774  1.00  0.67           H  
ATOM    511 2HB  TRP A  41     -14.702   9.378 -15.149  1.00  0.67           H  
ATOM    512  HD1 TRP A  41     -12.447   8.126 -16.821  1.00  0.67           H  
ATOM    513  HE1 TRP A  41     -11.078   6.181 -15.997  1.00  0.67           H  
ATOM    514  HE3 TRP A  41     -13.309   8.699 -11.974  1.00  0.67           H  
ATOM    515  HZ2 TRP A  41     -10.423   5.112 -13.578  1.00  0.67           H  
ATOM    516  HZ3 TRP A  41     -12.273   7.102 -10.551  1.00  0.67           H  
ATOM    517  HH2 TRP A  41     -10.890   5.425 -11.257  1.00  0.67           H  
ATOM    518  N   GLU A  42     -11.746  10.401 -17.591  1.00  0.66           N  
ATOM    519  CA  GLU A  42     -11.354   9.900 -18.901  1.00  0.66           C  
ATOM    520  C   GLU A  42     -10.533   8.625 -18.788  1.00  0.66           C  
ATOM    521  O   GLU A  42     -10.047   8.275 -17.707  1.00  0.66           O  
ATOM    522  CB  GLU A  42     -10.620  10.970 -19.684  1.00  0.66           C  
ATOM    523  CG  GLU A  42     -11.497  12.184 -19.946  1.00  0.66           C  
ATOM    524  CD  GLU A  42     -12.692  11.833 -20.838  1.00  0.66           C  
ATOM    525  OE1 GLU A  42     -12.562  10.947 -21.645  1.00  0.66           O  
ATOM    526  OE2 GLU A  42     -13.740  12.432 -20.684  1.00  0.66           O  
ATOM    527  H   GLU A  42     -11.098  10.973 -17.065  1.00  0.66           H  
ATOM    528  HA  GLU A  42     -12.260   9.655 -19.455  1.00  0.66           H  
ATOM    529 1HB  GLU A  42      -9.735  11.293 -19.132  1.00  0.66           H  
ATOM    530 2HB  GLU A  42     -10.286  10.570 -20.642  1.00  0.66           H  
ATOM    531 1HG  GLU A  42     -11.864  12.574 -18.993  1.00  0.66           H  
ATOM    532 2HG  GLU A  42     -10.899  12.959 -20.423  1.00  0.66           H  
ATOM    533  N   VAL A  43     -10.286   7.978 -19.922  1.00  0.64           N  
ATOM    534  CA  VAL A  43      -9.507   6.745 -19.919  1.00  0.64           C  
ATOM    535  C   VAL A  43      -8.111   6.941 -19.352  1.00  0.64           C  
ATOM    536  O   VAL A  43      -7.529   5.994 -18.847  1.00  0.64           O  
ATOM    537  CB  VAL A  43      -9.420   6.170 -21.340  1.00  0.64           C  
ATOM    538  CG1 VAL A  43     -10.816   5.810 -21.821  1.00  0.64           C  
ATOM    539  CG2 VAL A  43      -8.765   7.183 -22.272  1.00  0.64           C  
ATOM    540  H   VAL A  43     -10.687   8.324 -20.787  1.00  0.64           H  
ATOM    541  HA  VAL A  43     -10.009   6.016 -19.302  1.00  0.64           H  
ATOM    542  HB  VAL A  43      -8.828   5.253 -21.325  1.00  0.64           H  
ATOM    543 1HG1 VAL A  43     -10.757   5.387 -22.824  1.00  0.64           H  
ATOM    544 2HG1 VAL A  43     -11.255   5.079 -21.147  1.00  0.64           H  
ATOM    545 3HG1 VAL A  43     -11.435   6.707 -21.840  1.00  0.64           H  
ATOM    546 1HG2 VAL A  43      -8.710   6.764 -23.276  1.00  0.64           H  
ATOM    547 2HG2 VAL A  43      -9.360   8.098 -22.293  1.00  0.64           H  
ATOM    548 3HG2 VAL A  43      -7.760   7.412 -21.931  1.00  0.64           H  
ATOM    549  N   ARG A  44      -7.606   8.169 -19.379  1.00  0.62           N  
ATOM    550  CA  ARG A  44      -6.295   8.486 -18.841  1.00  0.62           C  
ATOM    551  C   ARG A  44      -6.257   8.226 -17.329  1.00  0.62           C  
ATOM    552  O   ARG A  44      -5.239   7.787 -16.788  1.00  0.62           O  
ATOM    553  CB  ARG A  44      -5.982   9.932 -19.125  1.00  0.62           C  
ATOM    554  CG  ARG A  44      -5.799  10.238 -20.608  1.00  0.62           C  
ATOM    555  CD  ARG A  44      -5.211  11.575 -20.835  1.00  0.62           C  
ATOM    556  NE  ARG A  44      -6.007  12.629 -20.239  1.00  0.62           N  
ATOM    557  CZ  ARG A  44      -7.042  13.260 -20.834  1.00  0.62           C  
ATOM    558  NH1 ARG A  44      -7.399  12.936 -22.061  1.00  0.62           N  
ATOM    559  NH2 ARG A  44      -7.699  14.207 -20.185  1.00  0.62           N  
ATOM    560  H   ARG A  44      -8.154   8.901 -19.806  1.00  0.62           H  
ATOM    561  HA  ARG A  44      -5.551   7.857 -19.330  1.00  0.62           H  
ATOM    562 1HB  ARG A  44      -6.784  10.566 -18.745  1.00  0.62           H  
ATOM    563 2HB  ARG A  44      -5.072  10.221 -18.607  1.00  0.62           H  
ATOM    564 1HG  ARG A  44      -5.131   9.492 -21.043  1.00  0.62           H  
ATOM    565 2HG  ARG A  44      -6.768  10.195 -21.106  1.00  0.62           H  
ATOM    566 1HD  ARG A  44      -4.235  11.614 -20.414  1.00  0.62           H  
ATOM    567 2HD  ARG A  44      -5.146  11.762 -21.903  1.00  0.62           H  
ATOM    568  HE  ARG A  44      -5.757  12.899 -19.277  1.00  0.62           H  
ATOM    569 1HH1 ARG A  44      -6.899  12.213 -22.557  1.00  0.62           H  
ATOM    570 2HH1 ARG A  44      -8.175  13.408 -22.502  1.00  0.62           H  
ATOM    571 1HH2 ARG A  44      -7.431  14.462 -19.245  1.00  0.62           H  
ATOM    572 2HH2 ARG A  44      -8.471  14.675 -20.629  1.00  0.62           H  
ATOM    573  N   VAL A  45      -7.380   8.488 -16.646  1.00  0.61           N  
ATOM    574  CA  VAL A  45      -7.470   8.295 -15.203  1.00  0.61           C  
ATOM    575  C   VAL A  45      -7.524   6.789 -15.025  1.00  0.61           C  
ATOM    576  O   VAL A  45      -6.904   6.224 -14.123  1.00  0.61           O  
ATOM    577  CB  VAL A  45      -8.742   8.928 -14.590  1.00  0.61           C  
ATOM    578  CG1 VAL A  45      -8.793   8.617 -13.074  1.00  0.61           C  
ATOM    579  CG2 VAL A  45      -8.825  10.427 -14.878  1.00  0.61           C  
ATOM    580  H   VAL A  45      -8.211   8.788 -17.145  1.00  0.61           H  
ATOM    581  HA  VAL A  45      -6.581   8.682 -14.713  1.00  0.61           H  
ATOM    582  HB  VAL A  45      -9.585   8.466 -15.039  1.00  0.61           H  
ATOM    583 1HG1 VAL A  45      -9.711   9.021 -12.650  1.00  0.61           H  
ATOM    584 2HG1 VAL A  45      -8.764   7.545 -12.924  1.00  0.61           H  
ATOM    585 3HG1 VAL A  45      -7.940   9.072 -12.578  1.00  0.61           H  
ATOM    586 1HG2 VAL A  45      -9.753  10.823 -14.457  1.00  0.61           H  
ATOM    587 2HG2 VAL A  45      -8.002  10.945 -14.444  1.00  0.61           H  
ATOM    588 3HG2 VAL A  45      -8.822  10.582 -15.957  1.00  0.61           H  
ATOM    589  N   GLY A  46      -8.304   6.143 -15.905  1.00  0.61           N  
ATOM    590  CA  GLY A  46      -8.457   4.690 -15.898  1.00  0.61           C  
ATOM    591  C   GLY A  46      -7.108   3.997 -16.058  1.00  0.61           C  
ATOM    592  O   GLY A  46      -6.838   3.015 -15.376  1.00  0.61           O  
ATOM    593  H   GLY A  46      -8.792   6.703 -16.606  1.00  0.61           H  
ATOM    594 1HA  GLY A  46      -8.923   4.369 -14.973  1.00  0.61           H  
ATOM    595 2HA  GLY A  46      -9.118   4.395 -16.714  1.00  0.61           H  
ATOM    596  N   GLN A  47      -6.229   4.549 -16.901  1.00  0.62           N  
ATOM    597  CA  GLN A  47      -4.894   3.988 -17.093  1.00  0.62           C  
ATOM    598  C   GLN A  47      -4.073   4.084 -15.809  1.00  0.62           C  
ATOM    599  O   GLN A  47      -3.366   3.143 -15.443  1.00  0.62           O  
ATOM    600  CB  GLN A  47      -4.157   4.714 -18.226  1.00  0.62           C  
ATOM    601  CG  GLN A  47      -4.696   4.447 -19.607  1.00  0.62           C  
ATOM    602  CD  GLN A  47      -4.061   5.299 -20.677  1.00  0.62           C  
ATOM    603  OE1 GLN A  47      -3.505   6.367 -20.408  1.00  0.62           O  
ATOM    604  NE2 GLN A  47      -4.142   4.826 -21.916  1.00  0.62           N  
ATOM    605  H   GLN A  47      -6.524   5.347 -17.458  1.00  0.62           H  
ATOM    606  HA  GLN A  47      -4.997   2.937 -17.357  1.00  0.62           H  
ATOM    607 1HB  GLN A  47      -4.202   5.788 -18.053  1.00  0.62           H  
ATOM    608 2HB  GLN A  47      -3.110   4.429 -18.213  1.00  0.62           H  
ATOM    609 1HG  GLN A  47      -4.510   3.404 -19.852  1.00  0.62           H  
ATOM    610 2HG  GLN A  47      -5.746   4.645 -19.613  1.00  0.62           H  
ATOM    611 1HE2 GLN A  47      -3.741   5.338 -22.677  1.00  0.62           H  
ATOM    612 2HE2 GLN A  47      -4.606   3.955 -22.089  1.00  0.62           H  
ATOM    613  N   VAL A  48      -4.206   5.199 -15.084  1.00  0.63           N  
ATOM    614  CA  VAL A  48      -3.488   5.368 -13.821  1.00  0.63           C  
ATOM    615  C   VAL A  48      -3.984   4.325 -12.812  1.00  0.63           C  
ATOM    616  O   VAL A  48      -3.185   3.678 -12.116  1.00  0.63           O  
ATOM    617  CB  VAL A  48      -3.683   6.801 -13.295  1.00  0.63           C  
ATOM    618  CG1 VAL A  48      -3.116   6.965 -11.904  1.00  0.63           C  
ATOM    619  CG2 VAL A  48      -2.994   7.769 -14.238  1.00  0.63           C  
ATOM    620  H   VAL A  48      -4.790   5.960 -15.442  1.00  0.63           H  
ATOM    621  HA  VAL A  48      -2.425   5.208 -13.999  1.00  0.63           H  
ATOM    622  HB  VAL A  48      -4.744   7.025 -13.251  1.00  0.63           H  
ATOM    623 1HG1 VAL A  48      -3.283   7.994 -11.589  1.00  0.63           H  
ATOM    624 2HG1 VAL A  48      -3.616   6.282 -11.220  1.00  0.63           H  
ATOM    625 3HG1 VAL A  48      -2.043   6.757 -11.917  1.00  0.63           H  
ATOM    626 1HG2 VAL A  48      -3.147   8.786 -13.885  1.00  0.63           H  
ATOM    627 2HG2 VAL A  48      -1.928   7.554 -14.272  1.00  0.63           H  
ATOM    628 3HG2 VAL A  48      -3.411   7.665 -15.221  1.00  0.63           H  
ATOM    629  N   VAL A  49      -5.307   4.144 -12.752  1.00  0.65           N  
ATOM    630  CA  VAL A  49      -5.901   3.138 -11.878  1.00  0.65           C  
ATOM    631  C   VAL A  49      -5.450   1.738 -12.245  1.00  0.65           C  
ATOM    632  O   VAL A  49      -4.962   0.996 -11.395  1.00  0.65           O  
ATOM    633  CB  VAL A  49      -7.445   3.238 -11.952  1.00  0.65           C  
ATOM    634  CG1 VAL A  49      -8.130   2.050 -11.291  1.00  0.65           C  
ATOM    635  CG2 VAL A  49      -7.859   4.534 -11.267  1.00  0.65           C  
ATOM    636  H   VAL A  49      -5.909   4.728 -13.337  1.00  0.65           H  
ATOM    637  HA  VAL A  49      -5.589   3.345 -10.855  1.00  0.65           H  
ATOM    638  HB  VAL A  49      -7.756   3.261 -12.992  1.00  0.65           H  
ATOM    639 1HG1 VAL A  49      -9.207   2.168 -11.367  1.00  0.65           H  
ATOM    640 2HG1 VAL A  49      -7.834   1.145 -11.812  1.00  0.65           H  
ATOM    641 3HG1 VAL A  49      -7.853   1.970 -10.274  1.00  0.65           H  
ATOM    642 1HG2 VAL A  49      -8.914   4.626 -11.331  1.00  0.65           H  
ATOM    643 2HG2 VAL A  49      -7.556   4.519 -10.225  1.00  0.65           H  
ATOM    644 3HG2 VAL A  49      -7.386   5.377 -11.769  1.00  0.65           H  
ATOM    645  N   CYS A  50      -5.529   1.390 -13.513  1.00  0.68           N  
ATOM    646  CA  CYS A  50      -5.147   0.051 -13.912  1.00  0.68           C  
ATOM    647  C   CYS A  50      -3.681  -0.222 -13.640  1.00  0.68           C  
ATOM    648  O   CYS A  50      -3.339  -1.280 -13.102  1.00  0.68           O  
ATOM    649  CB  CYS A  50      -5.466  -0.162 -15.383  1.00  0.68           C  
ATOM    650  SG  CYS A  50      -7.241  -0.266 -15.728  1.00  0.68           S  
ATOM    651  H   CYS A  50      -5.902   2.033 -14.201  1.00  0.68           H  
ATOM    652  HA  CYS A  50      -5.731  -0.656 -13.332  1.00  0.68           H  
ATOM    653 1HB  CYS A  50      -5.065   0.674 -15.958  1.00  0.68           H  
ATOM    654 2HB  CYS A  50      -4.990  -1.060 -15.748  1.00  0.68           H  
ATOM    655  N   ARG A  51      -2.796   0.742 -13.909  1.00  0.70           N  
ATOM    656  CA  ARG A  51      -1.392   0.500 -13.609  1.00  0.70           C  
ATOM    657  C   ARG A  51      -1.154   0.331 -12.117  1.00  0.70           C  
ATOM    658  O   ARG A  51      -0.409  -0.559 -11.698  1.00  0.70           O  
ATOM    659  CB  ARG A  51      -0.497   1.599 -14.133  1.00  0.70           C  
ATOM    660  CG  ARG A  51      -0.311   1.633 -15.639  1.00  0.70           C  
ATOM    661  CD  ARG A  51       0.835   2.498 -15.974  1.00  0.70           C  
ATOM    662  NE  ARG A  51       0.627   3.875 -15.571  1.00  0.70           N  
ATOM    663  CZ  ARG A  51       0.103   4.834 -16.343  1.00  0.70           C  
ATOM    664  NH1 ARG A  51      -0.254   4.613 -17.584  1.00  0.70           N  
ATOM    665  NH2 ARG A  51      -0.046   6.038 -15.892  1.00  0.70           N  
ATOM    666  H   ARG A  51      -3.085   1.616 -14.349  1.00  0.70           H  
ATOM    667  HA  ARG A  51      -1.090  -0.418 -14.094  1.00  0.70           H  
ATOM    668 1HB  ARG A  51      -0.918   2.565 -13.837  1.00  0.70           H  
ATOM    669 2HB  ARG A  51       0.486   1.517 -13.675  1.00  0.70           H  
ATOM    670 1HG  ARG A  51      -0.120   0.621 -16.011  1.00  0.70           H  
ATOM    671 2HG  ARG A  51      -1.204   2.029 -16.116  1.00  0.70           H  
ATOM    672 1HD  ARG A  51       1.726   2.128 -15.470  1.00  0.70           H  
ATOM    673 2HD  ARG A  51       0.994   2.480 -17.051  1.00  0.70           H  
ATOM    674  HE  ARG A  51       0.885   4.134 -14.627  1.00  0.70           H  
ATOM    675 1HH1 ARG A  51      -0.153   3.699 -18.000  1.00  0.70           H  
ATOM    676 2HH1 ARG A  51      -0.604   5.423 -18.122  1.00  0.70           H  
ATOM    677 1HH2 ARG A  51       0.222   6.309 -14.932  1.00  0.70           H  
ATOM    678 2HH2 ARG A  51      -0.405   6.720 -16.539  1.00  0.70           H  
ATOM    679  N   SER A  52      -1.837   1.134 -11.300  1.00  0.72           N  
ATOM    680  CA  SER A  52      -1.690   1.083  -9.851  1.00  0.72           C  
ATOM    681  C   SER A  52      -2.078  -0.296  -9.315  1.00  0.72           C  
ATOM    682  O   SER A  52      -1.484  -0.803  -8.360  1.00  0.72           O  
ATOM    683  CB  SER A  52      -2.564   2.137  -9.228  1.00  0.72           C  
ATOM    684  OG  SER A  52      -2.147   3.426  -9.587  1.00  0.72           O  
ATOM    685  H   SER A  52      -2.453   1.851 -11.688  1.00  0.72           H  
ATOM    686  HA  SER A  52      -0.648   1.280  -9.599  1.00  0.72           H  
ATOM    687 1HB  SER A  52      -3.575   1.983  -9.564  1.00  0.72           H  
ATOM    688 2HB  SER A  52      -2.547   2.029  -8.148  1.00  0.72           H  
ATOM    689  HG  SER A  52      -2.326   3.501 -10.555  1.00  0.72           H  
ATOM    690  N   LEU A  53      -3.070  -0.898  -9.961  1.00  0.72           N  
ATOM    691  CA  LEU A  53      -3.617  -2.206  -9.631  1.00  0.72           C  
ATOM    692  C   LEU A  53      -2.823  -3.383 -10.211  1.00  0.72           C  
ATOM    693  O   LEU A  53      -3.177  -4.538  -9.966  1.00  0.72           O  
ATOM    694  CB  LEU A  53      -5.014  -2.282 -10.203  1.00  0.72           C  
ATOM    695  CG  LEU A  53      -6.024  -1.331  -9.645  1.00  0.72           C  
ATOM    696  CD1 LEU A  53      -7.203  -1.379 -10.491  1.00  0.72           C  
ATOM    697  CD2 LEU A  53      -6.398  -1.713  -8.288  1.00  0.72           C  
ATOM    698  H   LEU A  53      -3.517  -0.382 -10.722  1.00  0.72           H  
ATOM    699  HA  LEU A  53      -3.648  -2.299  -8.547  1.00  0.72           H  
ATOM    700 1HB  LEU A  53      -4.948  -2.072 -11.259  1.00  0.72           H  
ATOM    701 2HB  LEU A  53      -5.389  -3.290 -10.068  1.00  0.72           H  
ATOM    702  HG  LEU A  53      -5.628  -0.335  -9.626  1.00  0.72           H  
ATOM    703 1HD1 LEU A  53      -7.934  -0.687 -10.096  1.00  0.72           H  
ATOM    704 2HD1 LEU A  53      -6.942  -1.093 -11.496  1.00  0.72           H  
ATOM    705 3HD1 LEU A  53      -7.594  -2.392 -10.496  1.00  0.72           H  
ATOM    706 1HD2 LEU A  53      -7.138  -1.009  -7.940  1.00  0.72           H  
ATOM    707 2HD2 LEU A  53      -6.816  -2.717  -8.288  1.00  0.72           H  
ATOM    708 3HD2 LEU A  53      -5.521  -1.680  -7.639  1.00  0.72           H  
ATOM    709  N   GLY A  54      -1.772  -3.113 -10.994  1.00  0.72           N  
ATOM    710  CA  GLY A  54      -0.996  -4.186 -11.606  1.00  0.72           C  
ATOM    711  C   GLY A  54      -1.378  -4.570 -13.047  1.00  0.72           C  
ATOM    712  O   GLY A  54      -0.932  -5.614 -13.533  1.00  0.72           O  
ATOM    713  H   GLY A  54      -1.482  -2.151 -11.165  1.00  0.72           H  
ATOM    714 1HA  GLY A  54       0.053  -3.890 -11.593  1.00  0.72           H  
ATOM    715 2HA  GLY A  54      -1.067  -5.069 -10.975  1.00  0.72           H  
ATOM    716  N   TYR A  55      -2.178  -3.757 -13.743  1.00  0.70           N  
ATOM    717  CA  TYR A  55      -2.541  -4.104 -15.115  1.00  0.70           C  
ATOM    718  C   TYR A  55      -1.848  -3.119 -16.080  1.00  0.70           C  
ATOM    719  O   TYR A  55      -1.690  -1.954 -15.745  1.00  0.70           O  
ATOM    720  CB  TYR A  55      -4.048  -4.016 -15.307  1.00  0.70           C  
ATOM    721  CG  TYR A  55      -4.816  -4.906 -14.413  1.00  0.70           C  
ATOM    722  CD1 TYR A  55      -5.367  -4.366 -13.264  1.00  0.70           C  
ATOM    723  CD2 TYR A  55      -4.951  -6.241 -14.690  1.00  0.70           C  
ATOM    724  CE1 TYR A  55      -6.065  -5.164 -12.395  1.00  0.70           C  
ATOM    725  CE2 TYR A  55      -5.640  -7.043 -13.822  1.00  0.70           C  
ATOM    726  CZ  TYR A  55      -6.194  -6.510 -12.680  1.00  0.70           C  
ATOM    727  OH  TYR A  55      -6.868  -7.328 -11.824  1.00  0.70           O  
ATOM    728  H   TYR A  55      -2.534  -2.900 -13.329  1.00  0.70           H  
ATOM    729  HA  TYR A  55      -2.238  -5.125 -15.293  1.00  0.70           H  
ATOM    730 1HB  TYR A  55      -4.361  -3.016 -15.100  1.00  0.70           H  
ATOM    731 2HB  TYR A  55      -4.313  -4.242 -16.338  1.00  0.70           H  
ATOM    732  HD1 TYR A  55      -5.243  -3.306 -13.063  1.00  0.70           H  
ATOM    733  HD2 TYR A  55      -4.506  -6.668 -15.594  1.00  0.70           H  
ATOM    734  HE1 TYR A  55      -6.505  -4.748 -11.492  1.00  0.70           H  
ATOM    735  HE2 TYR A  55      -5.746  -8.107 -14.039  1.00  0.70           H  
ATOM    736  HH  TYR A  55      -7.518  -6.805 -11.304  1.00  0.70           H  
ATOM    737  N   PRO A  56      -1.444  -3.526 -17.292  1.00  0.68           N  
ATOM    738  CA  PRO A  56      -0.855  -2.671 -18.327  1.00  0.68           C  
ATOM    739  C   PRO A  56      -1.685  -1.459 -18.784  1.00  0.68           C  
ATOM    740  O   PRO A  56      -1.128  -0.495 -19.313  1.00  0.68           O  
ATOM    741  CB  PRO A  56      -0.670  -3.656 -19.482  1.00  0.68           C  
ATOM    742  CG  PRO A  56      -0.528  -4.998 -18.815  1.00  0.68           C  
ATOM    743  CD  PRO A  56      -1.462  -4.958 -17.637  1.00  0.68           C  
ATOM    744  HA  PRO A  56       0.128  -2.329 -17.967  1.00  0.68           H  
ATOM    745 1HB  PRO A  56      -1.541  -3.606 -20.154  1.00  0.68           H  
ATOM    746 2HB  PRO A  56       0.211  -3.376 -20.078  1.00  0.68           H  
ATOM    747 1HG  PRO A  56      -0.737  -5.810 -19.497  1.00  0.68           H  
ATOM    748 2HG  PRO A  56       0.515  -5.135 -18.497  1.00  0.68           H  
ATOM    749 1HD  PRO A  56      -2.485  -5.297 -17.887  1.00  0.68           H  
ATOM    750 2HD  PRO A  56      -0.984  -5.579 -16.869  1.00  0.68           H  
ATOM    751  N   GLY A  57      -3.002  -1.496 -18.604  1.00  0.66           N  
ATOM    752  CA  GLY A  57      -3.842  -0.387 -19.046  1.00  0.66           C  
ATOM    753  C   GLY A  57      -5.324  -0.711 -18.932  1.00  0.66           C  
ATOM    754  O   GLY A  57      -5.693  -1.749 -18.371  1.00  0.66           O  
ATOM    755  H   GLY A  57      -3.428  -2.291 -18.157  1.00  0.66           H  
ATOM    756 1HA  GLY A  57      -3.618   0.496 -18.445  1.00  0.66           H  
ATOM    757 2HA  GLY A  57      -3.602  -0.139 -20.079  1.00  0.66           H  
ATOM    758  N   VAL A  58      -6.155   0.178 -19.483  1.00  0.63           N  
ATOM    759  CA  VAL A  58      -7.614   0.085 -19.389  1.00  0.63           C  
ATOM    760  C   VAL A  58      -8.277  -0.273 -20.709  1.00  0.63           C  
ATOM    761  O   VAL A  58      -7.852   0.192 -21.767  1.00  0.63           O  
ATOM    762  CB  VAL A  58      -8.170   1.442 -18.871  1.00  0.63           C  
ATOM    763  CG1 VAL A  58      -7.845   2.545 -19.829  1.00  0.63           C  
ATOM    764  CG2 VAL A  58      -9.629   1.385 -18.675  1.00  0.63           C  
ATOM    765  H   VAL A  58      -5.757   0.975 -19.957  1.00  0.63           H  
ATOM    766  HA  VAL A  58      -7.860  -0.672 -18.668  1.00  0.63           H  
ATOM    767  HB  VAL A  58      -7.686   1.664 -17.924  1.00  0.63           H  
ATOM    768 1HG1 VAL A  58      -8.211   3.496 -19.435  1.00  0.63           H  
ATOM    769 2HG1 VAL A  58      -6.781   2.587 -19.957  1.00  0.63           H  
ATOM    770 3HG1 VAL A  58      -8.320   2.343 -20.792  1.00  0.63           H  
ATOM    771 1HG2 VAL A  58      -9.985   2.332 -18.282  1.00  0.63           H  
ATOM    772 2HG2 VAL A  58     -10.088   1.206 -19.605  1.00  0.63           H  
ATOM    773 3HG2 VAL A  58      -9.860   0.589 -17.988  1.00  0.63           H  
ATOM    774  N   GLN A  59      -9.315  -1.115 -20.635  1.00  0.62           N  
ATOM    775  CA  GLN A  59     -10.111  -1.486 -21.802  1.00  0.62           C  
ATOM    776  C   GLN A  59     -11.278  -0.528 -21.926  1.00  0.62           C  
ATOM    777  O   GLN A  59     -11.658  -0.118 -23.024  1.00  0.62           O  
ATOM    778  CB  GLN A  59     -10.686  -2.903 -21.686  1.00  0.62           C  
ATOM    779  CG  GLN A  59      -9.663  -3.987 -21.638  1.00  0.62           C  
ATOM    780  CD  GLN A  59     -10.262  -5.391 -21.609  1.00  0.62           C  
ATOM    781  OE1 GLN A  59     -11.462  -5.568 -21.362  1.00  0.62           O  
ATOM    782  NE2 GLN A  59      -9.424  -6.408 -21.874  1.00  0.62           N  
ATOM    783  H   GLN A  59      -9.590  -1.470 -19.726  1.00  0.62           H  
ATOM    784  HA  GLN A  59      -9.496  -1.407 -22.697  1.00  0.62           H  
ATOM    785 1HB  GLN A  59     -11.283  -2.970 -20.775  1.00  0.62           H  
ATOM    786 2HB  GLN A  59     -11.350  -3.095 -22.526  1.00  0.62           H  
ATOM    787 1HG  GLN A  59      -9.005  -3.902 -22.500  1.00  0.62           H  
ATOM    788 2HG  GLN A  59      -9.113  -3.846 -20.721  1.00  0.62           H  
ATOM    789 1HE2 GLN A  59      -9.767  -7.349 -21.871  1.00  0.62           H  
ATOM    790 2HE2 GLN A  59      -8.435  -6.238 -22.063  1.00  0.62           H  
ATOM    791  N   ALA A  60     -11.853  -0.172 -20.779  1.00  0.62           N  
ATOM    792  CA  ALA A  60     -12.991   0.728 -20.776  1.00  0.62           C  
ATOM    793  C   ALA A  60     -13.195   1.454 -19.455  1.00  0.62           C  
ATOM    794  O   ALA A  60     -12.866   0.968 -18.369  1.00  0.62           O  
ATOM    795  CB  ALA A  60     -14.268  -0.036 -21.099  1.00  0.62           C  
ATOM    796  H   ALA A  60     -11.492  -0.561 -19.908  1.00  0.62           H  
ATOM    797  HA  ALA A  60     -12.819   1.481 -21.546  1.00  0.62           H  
ATOM    798 1HB  ALA A  60     -15.109   0.661 -21.129  1.00  0.62           H  
ATOM    799 2HB  ALA A  60     -14.169  -0.528 -22.066  1.00  0.62           H  
ATOM    800 3HB  ALA A  60     -14.450  -0.783 -20.327  1.00  0.62           H  
ATOM    801  N   VAL A  61     -13.825   2.607 -19.573  1.00  0.62           N  
ATOM    802  CA  VAL A  61     -14.293   3.382 -18.440  1.00  0.62           C  
ATOM    803  C   VAL A  61     -15.792   3.491 -18.514  1.00  0.62           C  
ATOM    804  O   VAL A  61     -16.357   3.804 -19.565  1.00  0.62           O  
ATOM    805  CB  VAL A  61     -13.691   4.784 -18.402  1.00  0.62           C  
ATOM    806  CG1 VAL A  61     -14.340   5.572 -17.276  1.00  0.62           C  
ATOM    807  CG2 VAL A  61     -12.195   4.695 -18.176  1.00  0.62           C  
ATOM    808  H   VAL A  61     -14.023   2.953 -20.502  1.00  0.62           H  
ATOM    809  HA  VAL A  61     -14.029   2.865 -17.516  1.00  0.62           H  
ATOM    810  HB  VAL A  61     -13.905   5.298 -19.338  1.00  0.62           H  
ATOM    811 1HG1 VAL A  61     -13.949   6.547 -17.282  1.00  0.62           H  
ATOM    812 2HG1 VAL A  61     -15.410   5.642 -17.436  1.00  0.62           H  
ATOM    813 3HG1 VAL A  61     -14.147   5.087 -16.314  1.00  0.62           H  
ATOM    814 1HG2 VAL A  61     -11.806   5.701 -18.134  1.00  0.62           H  
ATOM    815 2HG2 VAL A  61     -12.003   4.193 -17.237  1.00  0.62           H  
ATOM    816 3HG2 VAL A  61     -11.723   4.142 -18.982  1.00  0.62           H  
ATOM    817  N   HIS A  62     -16.425   3.209 -17.398  1.00  0.62           N  
ATOM    818  CA  HIS A  62     -17.857   3.242 -17.303  1.00  0.62           C  
ATOM    819  C   HIS A  62     -18.291   4.511 -16.576  1.00  0.62           C  
ATOM    820  O   HIS A  62     -18.151   4.621 -15.352  1.00  0.62           O  
ATOM    821  CB  HIS A  62     -18.309   2.010 -16.526  1.00  0.62           C  
ATOM    822  CG  HIS A  62     -17.820   0.714 -17.138  1.00  0.62           C  
ATOM    823  ND1 HIS A  62     -18.587  -0.070 -17.969  1.00  0.62           N  
ATOM    824  CD2 HIS A  62     -16.621   0.086 -17.022  1.00  0.62           C  
ATOM    825  CE1 HIS A  62     -17.881  -1.139 -18.329  1.00  0.62           C  
ATOM    826  NE2 HIS A  62     -16.688  -1.061 -17.763  1.00  0.62           N  
ATOM    827  H   HIS A  62     -15.880   2.972 -16.576  1.00  0.62           H  
ATOM    828  HA  HIS A  62     -18.307   3.234 -18.295  1.00  0.62           H  
ATOM    829 1HB  HIS A  62     -17.941   2.068 -15.502  1.00  0.62           H  
ATOM    830 2HB  HIS A  62     -19.397   1.983 -16.483  1.00  0.62           H  
ATOM    831  HD2 HIS A  62     -15.763   0.421 -16.442  1.00  0.62           H  
ATOM    832  HE1 HIS A  62     -18.225  -1.946 -18.975  1.00  0.62           H  
ATOM    833  HE2 HIS A  62     -15.922  -1.741 -17.842  1.00  0.62           H  
ATOM    834  N   LYS A  63     -18.824   5.496 -17.305  1.00  0.63           N  
ATOM    835  CA  LYS A  63     -19.211   6.760 -16.653  1.00  0.63           C  
ATOM    836  C   LYS A  63     -20.622   6.713 -16.069  1.00  0.63           C  
ATOM    837  O   LYS A  63     -21.547   7.370 -16.558  1.00  0.63           O  
ATOM    838  CB  LYS A  63     -19.092   7.956 -17.599  1.00  0.63           C  
ATOM    839  CG  LYS A  63     -17.661   8.338 -18.058  1.00  0.63           C  
ATOM    840  CD  LYS A  63     -17.706   9.545 -19.040  1.00  0.63           C  
ATOM    841  CE  LYS A  63     -16.300  10.071 -19.398  1.00  0.63           C  
ATOM    842  NZ  LYS A  63     -16.341  11.175 -20.411  1.00  0.63           N  
ATOM    843  H   LYS A  63     -18.939   5.379 -18.303  1.00  0.63           H  
ATOM    844  HA  LYS A  63     -18.532   6.931 -15.819  1.00  0.63           H  
ATOM    845 1HB  LYS A  63     -19.688   7.769 -18.491  1.00  0.63           H  
ATOM    846 2HB  LYS A  63     -19.519   8.835 -17.103  1.00  0.63           H  
ATOM    847 1HG  LYS A  63     -17.056   8.615 -17.189  1.00  0.63           H  
ATOM    848 2HG  LYS A  63     -17.189   7.487 -18.551  1.00  0.63           H  
ATOM    849 1HD  LYS A  63     -18.217   9.251 -19.957  1.00  0.63           H  
ATOM    850 2HD  LYS A  63     -18.266  10.358 -18.576  1.00  0.63           H  
ATOM    851 1HE  LYS A  63     -15.851  10.467 -18.493  1.00  0.63           H  
ATOM    852 2HE  LYS A  63     -15.681   9.257 -19.778  1.00  0.63           H  
ATOM    853 1HZ  LYS A  63     -15.374  11.520 -20.595  1.00  0.63           H  
ATOM    854 2HZ  LYS A  63     -16.744  10.842 -21.267  1.00  0.63           H  
ATOM    855 3HZ  LYS A  63     -16.892  11.934 -20.047  1.00  0.63           H  
ATOM    856  N   ALA A  64     -20.773   5.842 -15.084  1.00  0.63           N  
ATOM    857  CA  ALA A  64     -21.987   5.639 -14.298  1.00  0.63           C  
ATOM    858  C   ALA A  64     -21.689   4.614 -13.232  1.00  0.63           C  
ATOM    859  O   ALA A  64     -20.822   3.757 -13.439  1.00  0.63           O  
ATOM    860  CB  ALA A  64     -23.157   5.167 -15.144  1.00  0.63           C  
ATOM    861  H   ALA A  64     -19.928   5.339 -14.823  1.00  0.63           H  
ATOM    862  HA  ALA A  64     -22.241   6.582 -13.808  1.00  0.63           H  
ATOM    863 1HB  ALA A  64     -24.025   5.028 -14.501  1.00  0.63           H  
ATOM    864 2HB  ALA A  64     -23.394   5.903 -15.908  1.00  0.63           H  
ATOM    865 3HB  ALA A  64     -22.901   4.222 -15.618  1.00  0.63           H  
ATOM    866  N   ALA A  65     -22.507   4.549 -12.176  1.00  0.63           N  
ATOM    867  CA  ALA A  65     -22.348   3.485 -11.173  1.00  0.63           C  
ATOM    868  C   ALA A  65     -22.880   2.132 -11.687  1.00  0.63           C  
ATOM    869  O   ALA A  65     -23.811   1.542 -11.137  1.00  0.63           O  
ATOM    870  CB  ALA A  65     -23.071   3.875  -9.902  1.00  0.63           C  
ATOM    871  H   ALA A  65     -23.189   5.292 -12.014  1.00  0.63           H  
ATOM    872  HA  ALA A  65     -21.283   3.376 -10.961  1.00  0.63           H  
ATOM    873 1HB  ALA A  65     -22.925   3.109  -9.156  1.00  0.63           H  
ATOM    874 2HB  ALA A  65     -22.664   4.815  -9.537  1.00  0.63           H  
ATOM    875 3HB  ALA A  65     -24.129   3.991 -10.105  1.00  0.63           H  
ATOM    876  N   HIS A  66     -22.232   1.638 -12.740  1.00  0.63           N  
ATOM    877  CA  HIS A  66     -22.536   0.424 -13.490  1.00  0.63           C  
ATOM    878  C   HIS A  66     -22.387  -0.832 -12.657  1.00  0.63           C  
ATOM    879  O   HIS A  66     -23.011  -1.857 -12.922  1.00  0.63           O  
ATOM    880  CB  HIS A  66     -21.611   0.356 -14.706  1.00  0.63           C  
ATOM    881  CG  HIS A  66     -21.956  -0.701 -15.711  1.00  0.63           C  
ATOM    882  ND1 HIS A  66     -23.138  -0.687 -16.437  1.00  0.63           N  
ATOM    883  CD2 HIS A  66     -21.274  -1.791 -16.127  1.00  0.63           C  
ATOM    884  CE1 HIS A  66     -23.162  -1.731 -17.249  1.00  0.63           C  
ATOM    885  NE2 HIS A  66     -22.044  -2.415 -17.081  1.00  0.63           N  
ATOM    886  H   HIS A  66     -21.463   2.203 -13.071  1.00  0.63           H  
ATOM    887  HA  HIS A  66     -23.566   0.468 -13.844  1.00  0.63           H  
ATOM    888 1HB  HIS A  66     -21.611   1.324 -15.212  1.00  0.63           H  
ATOM    889 2HB  HIS A  66     -20.589   0.173 -14.370  1.00  0.63           H  
ATOM    890  HD2 HIS A  66     -20.300  -2.112 -15.778  1.00  0.63           H  
ATOM    891  HE1 HIS A  66     -23.965  -1.982 -17.941  1.00  0.63           H  
ATOM    892  HE2 HIS A  66     -21.790  -3.259 -17.573  1.00  0.63           H  
ATOM    893  N   PHE A  67     -21.542  -0.741 -11.648  1.00  0.63           N  
ATOM    894  CA  PHE A  67     -21.237  -1.852 -10.779  1.00  0.63           C  
ATOM    895  C   PHE A  67     -21.920  -1.656  -9.434  1.00  0.63           C  
ATOM    896  O   PHE A  67     -21.586  -2.308  -8.441  1.00  0.63           O  
ATOM    897  CB  PHE A  67     -19.733  -1.937 -10.617  1.00  0.63           C  
ATOM    898  CG  PHE A  67     -19.052  -2.110 -11.924  1.00  0.63           C  
ATOM    899  CD1 PHE A  67     -18.370  -1.059 -12.519  1.00  0.63           C  
ATOM    900  CD2 PHE A  67     -19.117  -3.299 -12.581  1.00  0.63           C  
ATOM    901  CE1 PHE A  67     -17.749  -1.229 -13.740  1.00  0.63           C  
ATOM    902  CE2 PHE A  67     -18.506  -3.469 -13.794  1.00  0.63           C  
ATOM    903  CZ  PHE A  67     -17.817  -2.431 -14.372  1.00  0.63           C  
ATOM    904  H   PHE A  67     -21.087   0.145 -11.485  1.00  0.63           H  
ATOM    905  HA  PHE A  67     -21.606  -2.775 -11.229  1.00  0.63           H  
ATOM    906 1HB  PHE A  67     -19.360  -1.033 -10.148  1.00  0.63           H  
ATOM    907 2HB  PHE A  67     -19.475  -2.777  -9.977  1.00  0.63           H  
ATOM    908  HD1 PHE A  67     -18.323  -0.100 -12.005  1.00  0.63           H  
ATOM    909  HD2 PHE A  67     -19.670  -4.121 -12.121  1.00  0.63           H  
ATOM    910  HE1 PHE A  67     -17.206  -0.415 -14.205  1.00  0.63           H  
ATOM    911  HE2 PHE A  67     -18.565  -4.432 -14.305  1.00  0.63           H  
ATOM    912  HZ  PHE A  67     -17.329  -2.572 -15.339  1.00  0.63           H  
ATOM    913  N   GLY A  68     -22.883  -0.740  -9.404  1.00  0.63           N  
ATOM    914  CA  GLY A  68     -23.595  -0.428  -8.192  1.00  0.63           C  
ATOM    915  C   GLY A  68     -22.918   0.744  -7.527  1.00  0.63           C  
ATOM    916  O   GLY A  68     -21.769   1.073  -7.842  1.00  0.63           O  
ATOM    917  H   GLY A  68     -23.141  -0.216 -10.240  1.00  0.63           H  
ATOM    918 1HA  GLY A  68     -24.629  -0.176  -8.430  1.00  0.63           H  
ATOM    919 2HA  GLY A  68     -23.605  -1.289  -7.526  1.00  0.63           H  
ATOM    920  N   GLN A  69     -23.636   1.377  -6.620  1.00  0.64           N  
ATOM    921  CA  GLN A  69     -23.163   2.550  -5.892  1.00  0.64           C  
ATOM    922  C   GLN A  69     -22.322   2.137  -4.696  1.00  0.64           C  
ATOM    923  O   GLN A  69     -22.556   1.067  -4.127  1.00  0.64           O  
ATOM    924  CB  GLN A  69     -24.379   3.356  -5.443  1.00  0.64           C  
ATOM    925  CG  GLN A  69     -25.169   3.922  -6.617  1.00  0.64           C  
ATOM    926  CD  GLN A  69     -26.379   4.747  -6.215  1.00  0.64           C  
ATOM    927  OE1 GLN A  69     -26.373   5.467  -5.216  1.00  0.64           O  
ATOM    928  NE2 GLN A  69     -27.441   4.644  -7.008  1.00  0.64           N  
ATOM    929  H   GLN A  69     -24.564   1.034  -6.425  1.00  0.64           H  
ATOM    930  HA  GLN A  69     -22.545   3.161  -6.553  1.00  0.64           H  
ATOM    931 1HB  GLN A  69     -25.042   2.714  -4.867  1.00  0.64           H  
ATOM    932 2HB  GLN A  69     -24.067   4.152  -4.791  1.00  0.64           H  
ATOM    933 1HG  GLN A  69     -24.499   4.545  -7.188  1.00  0.64           H  
ATOM    934 2HG  GLN A  69     -25.513   3.096  -7.236  1.00  0.64           H  
ATOM    935 1HE2 GLN A  69     -28.275   5.159  -6.799  1.00  0.64           H  
ATOM    936 2HE2 GLN A  69     -27.411   4.047  -7.809  1.00  0.64           H  
ATOM    937  N   GLY A  70     -21.353   2.965  -4.296  1.00  0.66           N  
ATOM    938  CA  GLY A  70     -20.595   2.640  -3.095  1.00  0.66           C  
ATOM    939  C   GLY A  70     -21.346   3.079  -1.850  1.00  0.66           C  
ATOM    940  O   GLY A  70     -22.468   3.577  -1.940  1.00  0.66           O  
ATOM    941  H   GLY A  70     -21.124   3.819  -4.825  1.00  0.66           H  
ATOM    942 1HA  GLY A  70     -20.414   1.568  -3.052  1.00  0.66           H  
ATOM    943 2HA  GLY A  70     -19.625   3.132  -3.133  1.00  0.66           H  
ATOM    944  N   THR A  71     -20.725   2.878  -0.688  1.00  0.68           N  
ATOM    945  CA  THR A  71     -21.342   3.244   0.585  1.00  0.68           C  
ATOM    946  C   THR A  71     -20.504   4.250   1.368  1.00  0.68           C  
ATOM    947  O   THR A  71     -20.972   4.830   2.349  1.00  0.68           O  
ATOM    948  CB  THR A  71     -21.578   1.996   1.449  1.00  0.68           C  
ATOM    949  OG1 THR A  71     -20.320   1.372   1.731  1.00  0.68           O  
ATOM    950  CG2 THR A  71     -22.482   1.009   0.722  1.00  0.68           C  
ATOM    951  H   THR A  71     -19.816   2.444  -0.691  1.00  0.68           H  
ATOM    952  HA  THR A  71     -22.308   3.706   0.381  1.00  0.68           H  
ATOM    953  HB  THR A  71     -22.047   2.293   2.387  1.00  0.68           H  
ATOM    954  HG1 THR A  71     -19.750   2.006   2.180  1.00  0.68           H  
ATOM    955 1HG2 THR A  71     -22.642   0.133   1.349  1.00  0.68           H  
ATOM    956 2HG2 THR A  71     -23.440   1.484   0.509  1.00  0.68           H  
ATOM    957 3HG2 THR A  71     -22.017   0.702  -0.213  1.00  0.68           H  
ATOM    958  N   GLY A  72     -19.248   4.411   0.965  1.00  0.71           N  
ATOM    959  CA  GLY A  72     -18.345   5.315   1.658  1.00  0.71           C  
ATOM    960  C   GLY A  72     -18.506   6.689   1.023  1.00  0.71           C  
ATOM    961  O   GLY A  72     -19.385   6.854   0.177  1.00  0.71           O  
ATOM    962  H   GLY A  72     -18.919   3.913   0.155  1.00  0.71           H  
ATOM    963 1HA  GLY A  72     -18.604   5.341   2.715  1.00  0.71           H  
ATOM    964 2HA  GLY A  72     -17.317   4.963   1.561  1.00  0.71           H  
ATOM    965  N   PRO A  73     -17.710   7.679   1.427  1.00  0.72           N  
ATOM    966  CA  PRO A  73     -17.687   9.031   0.912  1.00  0.72           C  
ATOM    967  C   PRO A  73     -17.314   9.030  -0.552  1.00  0.72           C  
ATOM    968  O   PRO A  73     -16.600   8.133  -0.997  1.00  0.72           O  
ATOM    969  CB  PRO A  73     -16.573   9.693   1.731  1.00  0.72           C  
ATOM    970  CG  PRO A  73     -16.450   8.845   2.981  1.00  0.72           C  
ATOM    971  CD  PRO A  73     -16.744   7.440   2.522  1.00  0.72           C  
ATOM    972  HA  PRO A  73     -18.663   9.511   1.074  1.00  0.72           H  
ATOM    973 1HB  PRO A  73     -15.641   9.704   1.139  1.00  0.72           H  
ATOM    974 2HB  PRO A  73     -16.818  10.735   1.937  1.00  0.72           H  
ATOM    975 1HG  PRO A  73     -15.445   8.940   3.407  1.00  0.72           H  
ATOM    976 2HG  PRO A  73     -17.154   9.198   3.747  1.00  0.72           H  
ATOM    977 1HD  PRO A  73     -15.827   6.958   2.139  1.00  0.72           H  
ATOM    978 2HD  PRO A  73     -17.185   6.889   3.357  1.00  0.72           H  
ATOM    979  N   ILE A  74     -17.750  10.030  -1.289  1.00  0.73           N  
ATOM    980  CA  ILE A  74     -17.222  10.181  -2.631  1.00  0.73           C  
ATOM    981  C   ILE A  74     -16.002  11.031  -2.389  1.00  0.73           C  
ATOM    982  O   ILE A  74     -16.130  12.166  -1.941  1.00  0.73           O  
ATOM    983  CB  ILE A  74     -18.201  10.906  -3.564  1.00  0.73           C  
ATOM    984  CG1 ILE A  74     -19.482  10.104  -3.631  1.00  0.73           C  
ATOM    985  CG2 ILE A  74     -17.562  11.079  -4.956  1.00  0.73           C  
ATOM    986  CD1 ILE A  74     -20.579  10.807  -4.272  1.00  0.73           C  
ATOM    987  H   ILE A  74     -18.385  10.717  -0.913  1.00  0.73           H  
ATOM    988  HA  ILE A  74     -16.927   9.223  -3.050  1.00  0.73           H  
ATOM    989  HB  ILE A  74     -18.445  11.888  -3.151  1.00  0.73           H  
ATOM    990 1HG1 ILE A  74     -19.304   9.182  -4.183  1.00  0.73           H  
ATOM    991 2HG1 ILE A  74     -19.787   9.849  -2.622  1.00  0.73           H  
ATOM    992 1HG2 ILE A  74     -18.261  11.590  -5.604  1.00  0.73           H  
ATOM    993 2HG2 ILE A  74     -16.643  11.668  -4.873  1.00  0.73           H  
ATOM    994 3HG2 ILE A  74     -17.322  10.096  -5.374  1.00  0.73           H  
ATOM    995 1HD1 ILE A  74     -21.449  10.173  -4.263  1.00  0.73           H  
ATOM    996 2HD1 ILE A  74     -20.785  11.716  -3.711  1.00  0.73           H  
ATOM    997 3HD1 ILE A  74     -20.317  11.056  -5.297  1.00  0.73           H  
ATOM    998  N   TRP A  75     -14.817  10.476  -2.552  1.00  0.73           N  
ATOM    999  CA  TRP A  75     -13.676  11.276  -2.172  1.00  0.73           C  
ATOM   1000  C   TRP A  75     -13.270  12.280  -3.201  1.00  0.73           C  
ATOM   1001  O   TRP A  75     -13.000  13.429  -2.861  1.00  0.73           O  
ATOM   1002  CB  TRP A  75     -12.434  10.461  -1.864  1.00  0.73           C  
ATOM   1003  CG  TRP A  75     -12.419   9.817  -0.510  1.00  0.73           C  
ATOM   1004  CD1 TRP A  75     -12.229   8.518  -0.206  1.00  0.73           C  
ATOM   1005  CD2 TRP A  75     -12.654  10.483   0.737  1.00  0.73           C  
ATOM   1006  NE1 TRP A  75     -12.282   8.339   1.151  1.00  0.73           N  
ATOM   1007  CE2 TRP A  75     -12.553   9.528   1.737  1.00  0.73           C  
ATOM   1008  CE3 TRP A  75     -12.933  11.786   1.078  1.00  0.73           C  
ATOM   1009  CZ2 TRP A  75     -12.718   9.847   3.064  1.00  0.73           C  
ATOM   1010  CZ3 TRP A  75     -13.109  12.109   2.416  1.00  0.73           C  
ATOM   1011  CH2 TRP A  75     -13.001  11.162   3.380  1.00  0.73           C  
ATOM   1012  H   TRP A  75     -14.727   9.554  -2.969  1.00  0.73           H  
ATOM   1013  HA  TRP A  75     -13.939  11.817  -1.266  1.00  0.73           H  
ATOM   1014 1HB  TRP A  75     -12.325   9.674  -2.614  1.00  0.73           H  
ATOM   1015 2HB  TRP A  75     -11.558  11.105  -1.948  1.00  0.73           H  
ATOM   1016  HD1 TRP A  75     -12.030   7.729  -0.932  1.00  0.73           H  
ATOM   1017  HE1 TRP A  75     -12.136   7.441   1.649  1.00  0.73           H  
ATOM   1018  HE3 TRP A  75     -13.005  12.540   0.302  1.00  0.73           H  
ATOM   1019  HZ2 TRP A  75     -12.640   9.114   3.842  1.00  0.73           H  
ATOM   1020  HZ3 TRP A  75     -13.325  13.143   2.679  1.00  0.73           H  
ATOM   1021  HH2 TRP A  75     -13.140  11.445   4.423  1.00  0.73           H  
ATOM   1022  N   LEU A  76     -13.253  11.861  -4.461  1.00  0.72           N  
ATOM   1023  CA  LEU A  76     -12.741  12.739  -5.503  1.00  0.72           C  
ATOM   1024  C   LEU A  76     -13.734  13.091  -6.578  1.00  0.72           C  
ATOM   1025  O   LEU A  76     -14.466  12.219  -7.058  1.00  0.72           O  
ATOM   1026  CB  LEU A  76     -11.562  12.058  -6.197  1.00  0.72           C  
ATOM   1027  CG  LEU A  76     -10.388  11.696  -5.328  1.00  0.72           C  
ATOM   1028  CD1 LEU A  76      -9.333  10.891  -6.121  1.00  0.72           C  
ATOM   1029  CD2 LEU A  76      -9.830  12.931  -4.860  1.00  0.72           C  
ATOM   1030  H   LEU A  76     -13.569  10.911  -4.672  1.00  0.72           H  
ATOM   1031  HA  LEU A  76     -12.404  13.667  -5.040  1.00  0.72           H  
ATOM   1032 1HB  LEU A  76     -11.913  11.160  -6.660  1.00  0.72           H  
ATOM   1033 2HB  LEU A  76     -11.204  12.734  -6.962  1.00  0.72           H  
ATOM   1034  HG  LEU A  76     -10.719  11.089  -4.484  1.00  0.72           H  
ATOM   1035 1HD1 LEU A  76      -8.488  10.658  -5.470  1.00  0.72           H  
ATOM   1036 2HD1 LEU A  76      -9.762   9.970  -6.482  1.00  0.72           H  
ATOM   1037 3HD1 LEU A  76      -8.981  11.477  -6.968  1.00  0.72           H  
ATOM   1038 1HD2 LEU A  76      -8.979  12.732  -4.217  1.00  0.72           H  
ATOM   1039 2HD2 LEU A  76      -9.523  13.489  -5.707  1.00  0.72           H  
ATOM   1040 3HD2 LEU A  76     -10.588  13.486  -4.321  1.00  0.72           H  
ATOM   1041  N   ASN A  77     -13.707  14.354  -7.013  1.00  0.71           N  
ATOM   1042  CA  ASN A  77     -14.505  14.768  -8.146  1.00  0.71           C  
ATOM   1043  C   ASN A  77     -13.556  15.393  -9.165  1.00  0.71           C  
ATOM   1044  O   ASN A  77     -12.472  15.868  -8.789  1.00  0.71           O  
ATOM   1045  CB  ASN A  77     -15.590  15.739  -7.699  1.00  0.71           C  
ATOM   1046  CG  ASN A  77     -16.465  15.146  -6.588  1.00  0.71           C  
ATOM   1047  OD1 ASN A  77     -16.954  14.023  -6.650  1.00  0.71           O  
ATOM   1048  ND2 ASN A  77     -16.659  15.897  -5.559  1.00  0.71           N  
ATOM   1049  H   ASN A  77     -13.138  15.073  -6.559  1.00  0.71           H  
ATOM   1050  HA  ASN A  77     -14.949  13.906  -8.622  1.00  0.71           H  
ATOM   1051 1HB  ASN A  77     -15.133  16.664  -7.347  1.00  0.71           H  
ATOM   1052 2HB  ASN A  77     -16.226  15.988  -8.555  1.00  0.71           H  
ATOM   1053 1HD2 ASN A  77     -17.196  15.539  -4.796  1.00  0.71           H  
ATOM   1054 2HD2 ASN A  77     -16.265  16.817  -5.531  1.00  0.71           H  
ATOM   1055  N   GLU A  78     -13.940  15.376 -10.441  1.00  0.69           N  
ATOM   1056  CA  GLU A  78     -13.193  16.034 -11.493  1.00  0.69           C  
ATOM   1057  C   GLU A  78     -11.716  15.662 -11.476  1.00  0.69           C  
ATOM   1058  O   GLU A  78     -10.858  16.537 -11.402  1.00  0.69           O  
ATOM   1059  CB  GLU A  78     -13.346  17.548 -11.396  1.00  0.69           C  
ATOM   1060  CG  GLU A  78     -14.770  18.095 -11.500  1.00  0.69           C  
ATOM   1061  CD  GLU A  78     -14.821  19.620 -11.502  1.00  0.69           C  
ATOM   1062  OE1 GLU A  78     -14.147  20.213 -12.314  1.00  0.69           O  
ATOM   1063  OE2 GLU A  78     -15.503  20.186 -10.682  1.00  0.69           O  
ATOM   1064  H   GLU A  78     -14.810  14.918 -10.733  1.00  0.69           H  
ATOM   1065  HA  GLU A  78     -13.620  15.710 -12.434  1.00  0.69           H  
ATOM   1066 1HB  GLU A  78     -12.913  17.884 -10.485  1.00  0.69           H  
ATOM   1067 2HB  GLU A  78     -12.801  17.999 -12.192  1.00  0.69           H  
ATOM   1068 1HG  GLU A  78     -15.226  17.721 -12.418  1.00  0.69           H  
ATOM   1069 2HG  GLU A  78     -15.353  17.716 -10.661  1.00  0.69           H  
ATOM   1070  N   VAL A  79     -11.405  14.371 -11.490  1.00  0.67           N  
ATOM   1071  CA  VAL A  79     -10.001  13.992 -11.460  1.00  0.67           C  
ATOM   1072  C   VAL A  79      -9.409  14.132 -12.850  1.00  0.67           C  
ATOM   1073  O   VAL A  79      -9.916  13.527 -13.793  1.00  0.67           O  
ATOM   1074  CB  VAL A  79      -9.829  12.534 -11.013  1.00  0.67           C  
ATOM   1075  CG1 VAL A  79      -8.344  12.174 -11.072  1.00  0.67           C  
ATOM   1076  CG2 VAL A  79     -10.419  12.336  -9.623  1.00  0.67           C  
ATOM   1077  H   VAL A  79     -12.137  13.676 -11.535  1.00  0.67           H  
ATOM   1078  HA  VAL A  79      -9.468  14.650 -10.775  1.00  0.67           H  
ATOM   1079  HB  VAL A  79     -10.346  11.879 -11.717  1.00  0.67           H  
ATOM   1080 1HG1 VAL A  79      -8.202  11.148 -10.794  1.00  0.67           H  
ATOM   1081 2HG1 VAL A  79      -7.983  12.318 -12.084  1.00  0.67           H  
ATOM   1082 3HG1 VAL A  79      -7.780  12.813 -10.399  1.00  0.67           H  
ATOM   1083 1HG2 VAL A  79     -10.299  11.299  -9.316  1.00  0.67           H  
ATOM   1084 2HG2 VAL A  79      -9.915  12.979  -8.924  1.00  0.67           H  
ATOM   1085 3HG2 VAL A  79     -11.483  12.588  -9.638  1.00  0.67           H  
ATOM   1086  N   PHE A  80      -8.327  14.896 -12.976  1.00  0.65           N  
ATOM   1087  CA  PHE A  80      -7.719  15.075 -14.279  1.00  0.65           C  
ATOM   1088  C   PHE A  80      -6.310  14.514 -14.312  1.00  0.65           C  
ATOM   1089  O   PHE A  80      -5.375  15.049 -13.699  1.00  0.65           O  
ATOM   1090  CB  PHE A  80      -7.638  16.546 -14.681  1.00  0.65           C  
ATOM   1091  CG  PHE A  80      -8.936  17.281 -14.752  1.00  0.65           C  
ATOM   1092  CD1 PHE A  80      -9.400  17.940 -13.639  1.00  0.65           C  
ATOM   1093  CD2 PHE A  80      -9.696  17.319 -15.912  1.00  0.65           C  
ATOM   1094  CE1 PHE A  80     -10.579  18.635 -13.670  1.00  0.65           C  
ATOM   1095  CE2 PHE A  80     -10.893  18.015 -15.943  1.00  0.65           C  
ATOM   1096  CZ  PHE A  80     -11.331  18.677 -14.813  1.00  0.65           C  
ATOM   1097  H   PHE A  80      -7.950  15.367 -12.161  1.00  0.65           H  
ATOM   1098  HA  PHE A  80      -8.315  14.543 -15.021  1.00  0.65           H  
ATOM   1099 1HB  PHE A  80      -7.008  17.063 -13.978  1.00  0.65           H  
ATOM   1100 2HB  PHE A  80      -7.156  16.620 -15.653  1.00  0.65           H  
ATOM   1101  HD1 PHE A  80      -8.813  17.907 -12.716  1.00  0.65           H  
ATOM   1102  HD2 PHE A  80      -9.343  16.796 -16.801  1.00  0.65           H  
ATOM   1103  HE1 PHE A  80     -10.919  19.147 -12.775  1.00  0.65           H  
ATOM   1104  HE2 PHE A  80     -11.487  18.042 -16.856  1.00  0.65           H  
ATOM   1105  HZ  PHE A  80     -12.270  19.231 -14.821  1.00  0.65           H  
ATOM   1106  N   CYS A  81      -6.167  13.422 -15.031  1.00  0.64           N  
ATOM   1107  CA  CYS A  81      -4.882  12.755 -15.170  1.00  0.64           C  
ATOM   1108  C   CYS A  81      -4.424  12.876 -16.615  1.00  0.64           C  
ATOM   1109  O   CYS A  81      -5.254  12.941 -17.527  1.00  0.64           O  
ATOM   1110  CB  CYS A  81      -4.983  11.278 -14.791  1.00  0.64           C  
ATOM   1111  SG  CYS A  81      -5.544  10.935 -13.087  1.00  0.64           S  
ATOM   1112  H   CYS A  81      -6.977  13.036 -15.496  1.00  0.64           H  
ATOM   1113  HA  CYS A  81      -4.150  13.243 -14.524  1.00  0.64           H  
ATOM   1114 1HB  CYS A  81      -5.666  10.781 -15.477  1.00  0.64           H  
ATOM   1115 2HB  CYS A  81      -4.009  10.812 -14.920  1.00  0.64           H  
ATOM   1116  N   PHE A  82      -3.116  12.856 -16.827  1.00  0.65           N  
ATOM   1117  CA  PHE A  82      -2.537  12.873 -18.159  1.00  0.65           C  
ATOM   1118  C   PHE A  82      -2.180  11.460 -18.620  1.00  0.65           C  
ATOM   1119  O   PHE A  82      -1.813  11.245 -19.780  1.00  0.65           O  
ATOM   1120  CB  PHE A  82      -1.320  13.781 -18.158  1.00  0.65           C  
ATOM   1121  CG  PHE A  82      -1.706  15.205 -17.889  1.00  0.65           C  
ATOM   1122  CD1 PHE A  82      -1.535  15.750 -16.626  1.00  0.65           C  
ATOM   1123  CD2 PHE A  82      -2.253  15.998 -18.886  1.00  0.65           C  
ATOM   1124  CE1 PHE A  82      -1.902  17.055 -16.362  1.00  0.65           C  
ATOM   1125  CE2 PHE A  82      -2.618  17.305 -18.627  1.00  0.65           C  
ATOM   1126  CZ  PHE A  82      -2.443  17.833 -17.363  1.00  0.65           C  
ATOM   1127  H   PHE A  82      -2.490  12.850 -16.023  1.00  0.65           H  
ATOM   1128  HA  PHE A  82      -3.270  13.287 -18.850  1.00  0.65           H  
ATOM   1129 1HB  PHE A  82      -0.622  13.458 -17.381  1.00  0.65           H  
ATOM   1130 2HB  PHE A  82      -0.810  13.729 -19.117  1.00  0.65           H  
ATOM   1131  HD1 PHE A  82      -1.111  15.130 -15.831  1.00  0.65           H  
ATOM   1132  HD2 PHE A  82      -2.395  15.579 -19.883  1.00  0.65           H  
ATOM   1133  HE1 PHE A  82      -1.764  17.464 -15.363  1.00  0.65           H  
ATOM   1134  HE2 PHE A  82      -3.047  17.919 -19.419  1.00  0.65           H  
ATOM   1135  HZ  PHE A  82      -2.733  18.861 -17.160  1.00  0.65           H  
ATOM   1136  N   GLY A  83      -2.353  10.487 -17.721  1.00  0.67           N  
ATOM   1137  CA  GLY A  83      -2.136   9.075 -18.036  1.00  0.67           C  
ATOM   1138  C   GLY A  83      -0.686   8.675 -17.863  1.00  0.67           C  
ATOM   1139  O   GLY A  83      -0.294   7.541 -18.143  1.00  0.67           O  
ATOM   1140  H   GLY A  83      -2.575  10.741 -16.756  1.00  0.67           H  
ATOM   1141 1HA  GLY A  83      -2.766   8.465 -17.390  1.00  0.67           H  
ATOM   1142 2HA  GLY A  83      -2.454   8.874 -19.059  1.00  0.67           H  
ATOM   1143  N   ARG A  84       0.116   9.609 -17.361  1.00  0.71           N  
ATOM   1144  CA  ARG A  84       1.540   9.409 -17.134  1.00  0.71           C  
ATOM   1145  C   ARG A  84       1.834   9.237 -15.640  1.00  0.71           C  
ATOM   1146  O   ARG A  84       2.927   8.827 -15.249  1.00  0.71           O  
ATOM   1147  CB  ARG A  84       2.324  10.599 -17.675  1.00  0.71           C  
ATOM   1148  CG  ARG A  84       2.659  10.550 -19.171  1.00  0.71           C  
ATOM   1149  CD  ARG A  84       1.465  10.818 -20.053  1.00  0.71           C  
ATOM   1150  NE  ARG A  84       1.837  10.815 -21.458  1.00  0.71           N  
ATOM   1151  CZ  ARG A  84       0.982  10.911 -22.503  1.00  0.71           C  
ATOM   1152  NH1 ARG A  84      -0.320  11.023 -22.317  1.00  0.71           N  
ATOM   1153  NH2 ARG A  84       1.464  10.891 -23.736  1.00  0.71           N  
ATOM   1154  H   ARG A  84      -0.289  10.508 -17.139  1.00  0.71           H  
ATOM   1155  HA  ARG A  84       1.857   8.508 -17.659  1.00  0.71           H  
ATOM   1156 1HB  ARG A  84       1.751  11.511 -17.497  1.00  0.71           H  
ATOM   1157 2HB  ARG A  84       3.261  10.691 -17.128  1.00  0.71           H  
ATOM   1158 1HG  ARG A  84       3.420  11.298 -19.395  1.00  0.71           H  
ATOM   1159 2HG  ARG A  84       3.042   9.560 -19.417  1.00  0.71           H  
ATOM   1160 1HD  ARG A  84       0.717  10.049 -19.908  1.00  0.71           H  
ATOM   1161 2HD  ARG A  84       1.034  11.790 -19.814  1.00  0.71           H  
ATOM   1162  HE  ARG A  84       2.820  10.731 -21.673  1.00  0.71           H  
ATOM   1163 1HH1 ARG A  84      -0.728  11.044 -21.367  1.00  0.71           H  
ATOM   1164 2HH1 ARG A  84      -0.932  11.092 -23.113  1.00  0.71           H  
ATOM   1165 1HH2 ARG A  84       2.459  10.806 -23.889  1.00  0.71           H  
ATOM   1166 2HH2 ARG A  84       0.836  10.962 -24.523  1.00  0.71           H  
ATOM   1167  N   GLU A  85       0.855   9.590 -14.815  1.00  0.76           N  
ATOM   1168  CA  GLU A  85       0.960   9.561 -13.358  1.00  0.76           C  
ATOM   1169  C   GLU A  85       1.204   8.158 -12.795  1.00  0.76           C  
ATOM   1170  O   GLU A  85       0.684   7.159 -13.312  1.00  0.76           O  
ATOM   1171  CB  GLU A  85      -0.292  10.177 -12.745  1.00  0.76           C  
ATOM   1172  CG  GLU A  85      -0.473  11.625 -13.078  1.00  0.76           C  
ATOM   1173  CD  GLU A  85      -1.185  11.823 -14.360  1.00  0.76           C  
ATOM   1174  OE1 GLU A  85      -1.507  10.857 -15.028  1.00  0.76           O  
ATOM   1175  OE2 GLU A  85      -1.410  12.933 -14.710  1.00  0.76           O  
ATOM   1176  H   GLU A  85      -0.011   9.898 -15.222  1.00  0.76           H  
ATOM   1177  HA  GLU A  85       1.811  10.180 -13.066  1.00  0.76           H  
ATOM   1178 1HB  GLU A  85      -1.164   9.645 -13.072  1.00  0.76           H  
ATOM   1179 2HB  GLU A  85      -0.246  10.086 -11.663  1.00  0.76           H  
ATOM   1180 1HG  GLU A  85      -1.036  12.104 -12.277  1.00  0.76           H  
ATOM   1181 2HG  GLU A  85       0.505  12.099 -13.127  1.00  0.76           H  
ATOM   1182  N   SER A  86       2.009   8.077 -11.727  1.00  0.81           N  
ATOM   1183  CA  SER A  86       2.284   6.805 -11.061  1.00  0.81           C  
ATOM   1184  C   SER A  86       1.212   6.474 -10.023  1.00  0.81           C  
ATOM   1185  O   SER A  86       1.175   5.373  -9.471  1.00  0.81           O  
ATOM   1186  CB  SER A  86       3.651   6.845 -10.413  1.00  0.81           C  
ATOM   1187  OG  SER A  86       3.685   7.753  -9.342  1.00  0.81           O  
ATOM   1188  H   SER A  86       2.412   8.931 -11.323  1.00  0.81           H  
ATOM   1189  HA  SER A  86       2.283   6.017 -11.814  1.00  0.81           H  
ATOM   1190 1HB  SER A  86       3.915   5.851 -10.059  1.00  0.81           H  
ATOM   1191 2HB  SER A  86       4.389   7.136 -11.157  1.00  0.81           H  
ATOM   1192  HG  SER A  86       3.344   8.615  -9.688  1.00  0.81           H  
ATOM   1193  N   SER A  87       0.361   7.456  -9.755  1.00  0.86           N  
ATOM   1194  CA  SER A  87      -0.717   7.369  -8.784  1.00  0.86           C  
ATOM   1195  C   SER A  87      -1.766   8.423  -9.034  1.00  0.86           C  
ATOM   1196  O   SER A  87      -1.457   9.553  -9.395  1.00  0.86           O  
ATOM   1197  CB  SER A  87      -0.217   7.540  -7.368  1.00  0.86           C  
ATOM   1198  OG  SER A  87      -1.308   7.535  -6.470  1.00  0.86           O  
ATOM   1199  H   SER A  87       0.487   8.322 -10.259  1.00  0.86           H  
ATOM   1200  HA  SER A  87      -1.188   6.387  -8.880  1.00  0.86           H  
ATOM   1201 1HB  SER A  87       0.464   6.726  -7.123  1.00  0.86           H  
ATOM   1202 2HB  SER A  87       0.337   8.477  -7.278  1.00  0.86           H  
ATOM   1203  HG  SER A  87      -0.922   7.398  -5.591  1.00  0.86           H  
ATOM   1204  N   ILE A  88      -3.010   8.105  -8.701  1.00  0.88           N  
ATOM   1205  CA  ILE A  88      -4.092   9.084  -8.790  1.00  0.88           C  
ATOM   1206  C   ILE A  88      -3.803  10.291  -7.887  1.00  0.88           C  
ATOM   1207  O   ILE A  88      -4.302  11.390  -8.107  1.00  0.88           O  
ATOM   1208  CB  ILE A  88      -5.453   8.467  -8.441  1.00  0.88           C  
ATOM   1209  CG1 ILE A  88      -6.545   9.394  -8.955  1.00  0.88           C  
ATOM   1210  CG2 ILE A  88      -5.603   8.266  -6.926  1.00  0.88           C  
ATOM   1211  CD1 ILE A  88      -7.884   8.773  -8.933  1.00  0.88           C  
ATOM   1212  H   ILE A  88      -3.206   7.164  -8.388  1.00  0.88           H  
ATOM   1213  HA  ILE A  88      -4.148   9.436  -9.817  1.00  0.88           H  
ATOM   1214  HB  ILE A  88      -5.556   7.509  -8.950  1.00  0.88           H  
ATOM   1215 1HG1 ILE A  88      -6.569  10.292  -8.338  1.00  0.88           H  
ATOM   1216 2HG1 ILE A  88      -6.310   9.686  -9.983  1.00  0.88           H  
ATOM   1217 1HG2 ILE A  88      -6.574   7.841  -6.719  1.00  0.88           H  
ATOM   1218 2HG2 ILE A  88      -4.825   7.596  -6.560  1.00  0.88           H  
ATOM   1219 3HG2 ILE A  88      -5.524   9.224  -6.418  1.00  0.88           H  
ATOM   1220 1HD1 ILE A  88      -8.623   9.473  -9.298  1.00  0.88           H  
ATOM   1221 2HD1 ILE A  88      -7.887   7.880  -9.562  1.00  0.88           H  
ATOM   1222 3HD1 ILE A  88      -8.115   8.504  -7.909  1.00  0.88           H  
ATOM   1223  N   GLU A  89      -2.969  10.074  -6.870  1.00  0.88           N  
ATOM   1224  CA  GLU A  89      -2.543  11.082  -5.913  1.00  0.88           C  
ATOM   1225  C   GLU A  89      -1.851  12.261  -6.605  1.00  0.88           C  
ATOM   1226  O   GLU A  89      -1.859  13.380  -6.091  1.00  0.88           O  
ATOM   1227  CB  GLU A  89      -1.630  10.414  -4.881  1.00  0.88           C  
ATOM   1228  CG  GLU A  89      -1.260  11.219  -3.669  1.00  0.88           C  
ATOM   1229  CD  GLU A  89      -0.645  10.322  -2.619  1.00  0.88           C  
ATOM   1230  OE1 GLU A  89      -0.615   9.127  -2.857  1.00  0.88           O  
ATOM   1231  OE2 GLU A  89      -0.226  10.800  -1.596  1.00  0.88           O  
ATOM   1232  H   GLU A  89      -2.575   9.140  -6.765  1.00  0.88           H  
ATOM   1233  HA  GLU A  89      -3.425  11.468  -5.404  1.00  0.88           H  
ATOM   1234 1HB  GLU A  89      -2.069   9.482  -4.548  1.00  0.88           H  
ATOM   1235 2HB  GLU A  89      -0.694  10.153  -5.375  1.00  0.88           H  
ATOM   1236 1HG  GLU A  89      -0.545  11.992  -3.951  1.00  0.88           H  
ATOM   1237 2HG  GLU A  89      -2.151  11.698  -3.268  1.00  0.88           H  
ATOM   1238  N   GLU A  90      -1.203  11.993  -7.744  1.00  0.87           N  
ATOM   1239  CA  GLU A  90      -0.471  12.997  -8.503  1.00  0.87           C  
ATOM   1240  C   GLU A  90      -1.350  13.718  -9.541  1.00  0.87           C  
ATOM   1241  O   GLU A  90      -0.865  14.597 -10.258  1.00  0.87           O  
ATOM   1242  CB  GLU A  90       0.713  12.351  -9.230  1.00  0.87           C  
ATOM   1243  CG  GLU A  90       1.814  11.778  -8.340  1.00  0.87           C  
ATOM   1244  CD  GLU A  90       2.933  11.090  -9.140  1.00  0.87           C  
ATOM   1245  OE1 GLU A  90       2.633  10.282 -10.015  1.00  0.87           O  
ATOM   1246  OE2 GLU A  90       4.074  11.376  -8.879  1.00  0.87           O  
ATOM   1247  H   GLU A  90      -1.255  11.055  -8.138  1.00  0.87           H  
ATOM   1248  HA  GLU A  90      -0.093  13.743  -7.805  1.00  0.87           H  
ATOM   1249 1HB  GLU A  90       0.342  11.536  -9.846  1.00  0.87           H  
ATOM   1250 2HB  GLU A  90       1.167  13.080  -9.900  1.00  0.87           H  
ATOM   1251 1HG  GLU A  90       2.244  12.583  -7.744  1.00  0.87           H  
ATOM   1252 2HG  GLU A  90       1.365  11.055  -7.656  1.00  0.87           H  
ATOM   1253  N   CYS A  91      -2.627  13.342  -9.637  1.00  0.85           N  
ATOM   1254  CA  CYS A  91      -3.531  13.935 -10.618  1.00  0.85           C  
ATOM   1255  C   CYS A  91      -4.148  15.192 -10.053  1.00  0.85           C  
ATOM   1256  O   CYS A  91      -4.112  15.418  -8.843  1.00  0.85           O  
ATOM   1257  CB  CYS A  91      -4.637  12.965 -10.997  1.00  0.85           C  
ATOM   1258  SG  CYS A  91      -4.028  11.476 -11.856  1.00  0.85           S  
ATOM   1259  H   CYS A  91      -3.005  12.630  -9.015  1.00  0.85           H  
ATOM   1260  HA  CYS A  91      -2.966  14.187 -11.517  1.00  0.85           H  
ATOM   1261 1HB  CYS A  91      -5.168  12.650 -10.102  1.00  0.85           H  
ATOM   1262 2HB  CYS A  91      -5.357  13.467 -11.639  1.00  0.85           H  
ATOM   1263  N   LYS A  92      -4.697  16.043 -10.906  1.00  0.84           N  
ATOM   1264  CA  LYS A  92      -5.344  17.216 -10.349  1.00  0.84           C  
ATOM   1265  C   LYS A  92      -6.721  16.792  -9.889  1.00  0.84           C  
ATOM   1266  O   LYS A  92      -7.444  16.131 -10.628  1.00  0.84           O  
ATOM   1267  CB  LYS A  92      -5.421  18.346 -11.369  1.00  0.84           C  
ATOM   1268  CG  LYS A  92      -4.071  18.929 -11.776  1.00  0.84           C  
ATOM   1269  CD  LYS A  92      -4.241  20.077 -12.770  1.00  0.84           C  
ATOM   1270  CE  LYS A  92      -2.897  20.662 -13.191  1.00  0.84           C  
ATOM   1271  NZ  LYS A  92      -3.059  21.791 -14.152  1.00  0.84           N  
ATOM   1272  H   LYS A  92      -4.728  15.843 -11.909  1.00  0.84           H  
ATOM   1273  HA  LYS A  92      -4.782  17.562  -9.480  1.00  0.84           H  
ATOM   1274 1HB  LYS A  92      -5.903  17.986 -12.263  1.00  0.84           H  
ATOM   1275 2HB  LYS A  92      -6.034  19.152 -10.970  1.00  0.84           H  
ATOM   1276 1HG  LYS A  92      -3.553  19.296 -10.889  1.00  0.84           H  
ATOM   1277 2HG  LYS A  92      -3.464  18.146 -12.233  1.00  0.84           H  
ATOM   1278 1HD  LYS A  92      -4.763  19.710 -13.657  1.00  0.84           H  
ATOM   1279 2HD  LYS A  92      -4.842  20.865 -12.317  1.00  0.84           H  
ATOM   1280 1HE  LYS A  92      -2.373  21.022 -12.307  1.00  0.84           H  
ATOM   1281 2HE  LYS A  92      -2.300  19.880 -13.663  1.00  0.84           H  
ATOM   1282 1HZ  LYS A  92      -2.150  22.152 -14.406  1.00  0.84           H  
ATOM   1283 2HZ  LYS A  92      -3.535  21.464 -14.980  1.00  0.84           H  
ATOM   1284 3HZ  LYS A  92      -3.602  22.525 -13.720  1.00  0.84           H  
ATOM   1285  N   ILE A  93      -7.091  17.142  -8.671  1.00  0.86           N  
ATOM   1286  CA  ILE A  93      -8.398  16.741  -8.168  1.00  0.86           C  
ATOM   1287  C   ILE A  93      -9.139  17.930  -7.612  1.00  0.86           C  
ATOM   1288  O   ILE A  93      -8.511  18.904  -7.190  1.00  0.86           O  
ATOM   1289  CB  ILE A  93      -8.257  15.700  -7.057  1.00  0.86           C  
ATOM   1290  CG1 ILE A  93      -7.501  16.319  -5.867  1.00  0.86           C  
ATOM   1291  CG2 ILE A  93      -7.495  14.458  -7.585  1.00  0.86           C  
ATOM   1292  CD1 ILE A  93      -7.487  15.465  -4.615  1.00  0.86           C  
ATOM   1293  H   ILE A  93      -6.464  17.676  -8.086  1.00  0.86           H  
ATOM   1294  HA  ILE A  93      -8.992  16.324  -8.982  1.00  0.86           H  
ATOM   1295  HB  ILE A  93      -9.249  15.425  -6.721  1.00  0.86           H  
ATOM   1296 1HG1 ILE A  93      -6.468  16.493  -6.173  1.00  0.86           H  
ATOM   1297 2HG1 ILE A  93      -7.957  17.279  -5.623  1.00  0.86           H  
ATOM   1298 1HG2 ILE A  93      -7.404  13.715  -6.798  1.00  0.86           H  
ATOM   1299 2HG2 ILE A  93      -8.030  14.040  -8.413  1.00  0.86           H  
ATOM   1300 3HG2 ILE A  93      -6.497  14.743  -7.912  1.00  0.86           H  
ATOM   1301 1HD1 ILE A  93      -6.927  15.977  -3.833  1.00  0.86           H  
ATOM   1302 2HD1 ILE A  93      -8.507  15.308  -4.277  1.00  0.86           H  
ATOM   1303 3HD1 ILE A  93      -7.016  14.507  -4.832  1.00  0.86           H  
ATOM   1304  N   ARG A  94     -10.465  17.846  -7.574  1.00  0.90           N  
ATOM   1305  CA  ARG A  94     -11.247  18.930  -7.023  1.00  0.90           C  
ATOM   1306  C   ARG A  94     -12.288  18.468  -6.010  1.00  0.90           C  
ATOM   1307  O   ARG A  94     -12.754  17.319  -6.015  1.00  0.90           O  
ATOM   1308  CB  ARG A  94     -11.933  19.683  -8.152  1.00  0.90           C  
ATOM   1309  CG  ARG A  94     -10.955  20.362  -9.154  1.00  0.90           C  
ATOM   1310  CD  ARG A  94     -11.636  21.029 -10.302  1.00  0.90           C  
ATOM   1311  NE  ARG A  94     -10.675  21.753 -11.144  1.00  0.90           N  
ATOM   1312  CZ  ARG A  94     -10.942  22.303 -12.352  1.00  0.90           C  
ATOM   1313  NH1 ARG A  94     -12.135  22.195 -12.903  1.00  0.90           N  
ATOM   1314  NH2 ARG A  94      -9.989  22.958 -12.993  1.00  0.90           N  
ATOM   1315  H   ARG A  94     -10.960  17.039  -7.962  1.00  0.90           H  
ATOM   1316  HA  ARG A  94     -10.570  19.617  -6.518  1.00  0.90           H  
ATOM   1317 1HB  ARG A  94     -12.582  19.015  -8.684  1.00  0.90           H  
ATOM   1318 2HB  ARG A  94     -12.561  20.467  -7.736  1.00  0.90           H  
ATOM   1319 1HG  ARG A  94     -10.348  21.099  -8.630  1.00  0.90           H  
ATOM   1320 2HG  ARG A  94     -10.306  19.601  -9.586  1.00  0.90           H  
ATOM   1321 1HD  ARG A  94     -12.102  20.271 -10.912  1.00  0.90           H  
ATOM   1322 2HD  ARG A  94     -12.392  21.729  -9.950  1.00  0.90           H  
ATOM   1323  HE  ARG A  94      -9.741  21.873 -10.778  1.00  0.90           H  
ATOM   1324 1HH1 ARG A  94     -12.891  21.665 -12.440  1.00  0.90           H  
ATOM   1325 2HH1 ARG A  94     -12.314  22.607 -13.803  1.00  0.90           H  
ATOM   1326 1HH2 ARG A  94      -9.071  23.048 -12.580  1.00  0.90           H  
ATOM   1327 2HH2 ARG A  94     -10.179  23.370 -13.894  1.00  0.90           H  
ATOM   1328  N   GLN A  95     -12.644  19.398  -5.122  1.00  0.96           N  
ATOM   1329  CA  GLN A  95     -13.717  19.207  -4.155  1.00  0.96           C  
ATOM   1330  C   GLN A  95     -13.579  17.915  -3.337  1.00  0.96           C  
ATOM   1331  O   GLN A  95     -14.545  17.143  -3.191  1.00  0.96           O  
ATOM   1332  CB  GLN A  95     -15.044  19.245  -4.911  1.00  0.96           C  
ATOM   1333  CG  GLN A  95     -15.385  20.595  -5.562  1.00  0.96           C  
ATOM   1334  CD  GLN A  95     -15.786  21.677  -4.551  1.00  0.96           C  
ATOM   1335  OE1 GLN A  95     -16.862  21.610  -3.949  1.00  0.96           O  
ATOM   1336  NE2 GLN A  95     -14.928  22.676  -4.370  1.00  0.96           N  
ATOM   1337  H   GLN A  95     -12.180  20.295  -5.154  1.00  0.96           H  
ATOM   1338  HA  GLN A  95     -13.694  20.043  -3.456  1.00  0.96           H  
ATOM   1339 1HB  GLN A  95     -15.041  18.495  -5.695  1.00  0.96           H  
ATOM   1340 2HB  GLN A  95     -15.848  19.004  -4.245  1.00  0.96           H  
ATOM   1341 1HG  GLN A  95     -14.519  20.950  -6.116  1.00  0.96           H  
ATOM   1342 2HG  GLN A  95     -16.223  20.442  -6.244  1.00  0.96           H  
ATOM   1343 1HE2 GLN A  95     -15.144  23.409  -3.724  1.00  0.96           H  
ATOM   1344 2HE2 GLN A  95     -14.069  22.702  -4.879  1.00  0.96           H  
ATOM   1345  N   TRP A  96     -12.384  17.691  -2.782  1.00  1.03           N  
ATOM   1346  CA  TRP A  96     -12.175  16.476  -2.016  1.00  1.03           C  
ATOM   1347  C   TRP A  96     -13.014  16.470  -0.763  1.00  1.03           C  
ATOM   1348  O   TRP A  96     -13.102  17.473  -0.052  1.00  1.03           O  
ATOM   1349  CB  TRP A  96     -10.701  16.304  -1.624  1.00  1.03           C  
ATOM   1350  CG  TRP A  96     -10.409  15.045  -0.795  1.00  1.03           C  
ATOM   1351  CD1 TRP A  96     -10.098  13.821  -1.264  1.00  1.03           C  
ATOM   1352  CD2 TRP A  96     -10.401  14.916   0.651  1.00  1.03           C  
ATOM   1353  NE1 TRP A  96      -9.898  12.953  -0.238  1.00  1.03           N  
ATOM   1354  CE2 TRP A  96     -10.070  13.595   0.934  1.00  1.03           C  
ATOM   1355  CE3 TRP A  96     -10.642  15.800   1.704  1.00  1.03           C  
ATOM   1356  CZ2 TRP A  96      -9.964  13.122   2.232  1.00  1.03           C  
ATOM   1357  CZ3 TRP A  96     -10.543  15.326   3.007  1.00  1.03           C  
ATOM   1358  CH2 TRP A  96     -10.210  14.020   3.262  1.00  1.03           C  
ATOM   1359  H   TRP A  96     -11.629  18.347  -2.917  1.00  1.03           H  
ATOM   1360  HA  TRP A  96     -12.465  15.645  -2.640  1.00  1.03           H  
ATOM   1361 1HB  TRP A  96     -10.094  16.262  -2.528  1.00  1.03           H  
ATOM   1362 2HB  TRP A  96     -10.375  17.171  -1.053  1.00  1.03           H  
ATOM   1363  HD1 TRP A  96     -10.019  13.565  -2.281  1.00  1.03           H  
ATOM   1364  HE1 TRP A  96      -9.652  11.979  -0.341  1.00  1.03           H  
ATOM   1365  HE3 TRP A  96     -10.904  16.838   1.505  1.00  1.03           H  
ATOM   1366  HZ2 TRP A  96      -9.709  12.087   2.455  1.00  1.03           H  
ATOM   1367  HZ3 TRP A  96     -10.735  16.021   3.824  1.00  1.03           H  
ATOM   1368  HH2 TRP A  96     -10.143  13.680   4.295  1.00  1.03           H  
ATOM   1369  N   GLY A  97     -13.640  15.333  -0.504  1.00  1.07           N  
ATOM   1370  CA  GLY A  97     -14.425  15.139   0.711  1.00  1.07           C  
ATOM   1371  C   GLY A  97     -15.828  15.735   0.668  1.00  1.07           C  
ATOM   1372  O   GLY A  97     -16.561  15.664   1.658  1.00  1.07           O  
ATOM   1373  H   GLY A  97     -13.531  14.570  -1.177  1.00  1.07           H  
ATOM   1374 1HA  GLY A  97     -14.527  14.077   0.887  1.00  1.07           H  
ATOM   1375 2HA  GLY A  97     -13.878  15.549   1.557  1.00  1.07           H  
ATOM   1376  N   THR A  98     -16.208  16.314  -0.461  1.00  1.07           N  
ATOM   1377  CA  THR A  98     -17.508  16.944  -0.607  1.00  1.07           C  
ATOM   1378  C   THR A  98     -18.520  15.941  -1.084  1.00  1.07           C  
ATOM   1379  O   THR A  98     -18.245  14.747  -1.194  1.00  1.07           O  
ATOM   1380  CB  THR A  98     -17.505  18.066  -1.637  1.00  1.07           C  
ATOM   1381  OG1 THR A  98     -17.323  17.480  -2.943  1.00  1.07           O  
ATOM   1382  CG2 THR A  98     -16.393  19.062  -1.318  1.00  1.07           C  
ATOM   1383  H   THR A  98     -15.560  16.355  -1.253  1.00  1.07           H  
ATOM   1384  HA  THR A  98     -17.826  17.334   0.360  1.00  1.07           H  
ATOM   1385  HB  THR A  98     -18.455  18.592  -1.619  1.00  1.07           H  
ATOM   1386  HG1 THR A  98     -16.362  17.224  -3.039  1.00  1.07           H  
ATOM   1387 1HG2 THR A  98     -16.391  19.857  -2.054  1.00  1.07           H  
ATOM   1388 2HG2 THR A  98     -16.562  19.485  -0.331  1.00  1.07           H  
ATOM   1389 3HG2 THR A  98     -15.437  18.561  -1.324  1.00  1.07           H  
ATOM   1390  N   ARG A  99     -19.727  16.422  -1.310  1.00  1.02           N  
ATOM   1391  CA  ARG A  99     -20.781  15.587  -1.833  1.00  1.02           C  
ATOM   1392  C   ARG A  99     -21.305  16.252  -3.097  1.00  1.02           C  
ATOM   1393  O   ARG A  99     -22.501  16.229  -3.376  1.00  1.02           O  
ATOM   1394  CB  ARG A  99     -21.893  15.384  -0.826  1.00  1.02           C  
ATOM   1395  CG  ARG A  99     -21.469  14.624   0.426  1.00  1.02           C  
ATOM   1396  CD  ARG A  99     -21.086  13.203   0.142  1.00  1.02           C  
ATOM   1397  NE  ARG A  99     -20.748  12.513   1.372  1.00  1.02           N  
ATOM   1398  CZ  ARG A  99     -19.519  12.490   1.945  1.00  1.02           C  
ATOM   1399  NH1 ARG A  99     -18.481  13.102   1.391  1.00  1.02           N  
ATOM   1400  NH2 ARG A  99     -19.356  11.851   3.097  1.00  1.02           N  
ATOM   1401  H   ARG A  99     -19.909  17.402  -1.155  1.00  1.02           H  
ATOM   1402  HA  ARG A  99     -20.373  14.610  -2.099  1.00  1.02           H  
ATOM   1403 1HB  ARG A  99     -22.288  16.350  -0.516  1.00  1.02           H  
ATOM   1404 2HB  ARG A  99     -22.708  14.829  -1.292  1.00  1.02           H  
ATOM   1405 1HG  ARG A  99     -20.612  15.119   0.883  1.00  1.02           H  
ATOM   1406 2HG  ARG A  99     -22.296  14.613   1.136  1.00  1.02           H  
ATOM   1407 1HD  ARG A  99     -21.917  12.679  -0.332  1.00  1.02           H  
ATOM   1408 2HD  ARG A  99     -20.217  13.177  -0.517  1.00  1.02           H  
ATOM   1409  HE  ARG A  99     -21.495  12.035   1.856  1.00  1.02           H  
ATOM   1410 1HH1 ARG A  99     -18.563  13.618   0.495  1.00  1.02           H  
ATOM   1411 2HH1 ARG A  99     -17.585  13.072   1.857  1.00  1.02           H  
ATOM   1412 1HH2 ARG A  99     -20.141  11.386   3.534  1.00  1.02           H  
ATOM   1413 2HH2 ARG A  99     -18.454  11.856   3.552  1.00  1.02           H  
ATOM   1414  N   ALA A 100     -20.389  16.883  -3.861  1.00  0.93           N  
ATOM   1415  CA  ALA A 100     -20.781  17.550  -5.107  1.00  0.93           C  
ATOM   1416  C   ALA A 100     -21.447  16.578  -6.090  1.00  0.93           C  
ATOM   1417  O   ALA A 100     -22.348  16.967  -6.834  1.00  0.93           O  
ATOM   1418  CB  ALA A 100     -19.567  18.186  -5.762  1.00  0.93           C  
ATOM   1419  H   ALA A 100     -19.402  16.911  -3.573  1.00  0.93           H  
ATOM   1420  HA  ALA A 100     -21.502  18.328  -4.859  1.00  0.93           H  
ATOM   1421 1HB  ALA A 100     -19.874  18.704  -6.668  1.00  0.93           H  
ATOM   1422 2HB  ALA A 100     -19.106  18.898  -5.071  1.00  0.93           H  
ATOM   1423 3HB  ALA A 100     -18.853  17.417  -6.015  1.00  0.93           H  
ATOM   1424  N   CYS A 101     -20.984  15.329  -6.098  1.00  0.83           N  
ATOM   1425  CA  CYS A 101     -21.528  14.267  -6.943  1.00  0.83           C  
ATOM   1426  C   CYS A 101     -22.425  13.337  -6.148  1.00  0.83           C  
ATOM   1427  O   CYS A 101     -22.251  13.198  -4.937  1.00  0.83           O  
ATOM   1428  CB  CYS A 101     -20.429  13.412  -7.549  1.00  0.83           C  
ATOM   1429  SG  CYS A 101     -19.387  14.214  -8.732  1.00  0.83           S  
ATOM   1430  H   CYS A 101     -20.234  15.099  -5.466  1.00  0.83           H  
ATOM   1431  HA  CYS A 101     -22.114  14.715  -7.748  1.00  0.83           H  
ATOM   1432 1HB  CYS A 101     -19.796  13.043  -6.752  1.00  0.83           H  
ATOM   1433 2HB  CYS A 101     -20.886  12.542  -8.025  1.00  0.83           H  
ATOM   1434  N   SER A 102     -23.363  12.679  -6.822  1.00  0.74           N  
ATOM   1435  CA  SER A 102     -24.151  11.624  -6.194  1.00  0.74           C  
ATOM   1436  C   SER A 102     -23.394  10.308  -6.299  1.00  0.74           C  
ATOM   1437  O   SER A 102     -22.496  10.168  -7.121  1.00  0.74           O  
ATOM   1438  CB  SER A 102     -25.496  11.489  -6.870  1.00  0.74           C  
ATOM   1439  OG  SER A 102     -25.340  11.033  -8.188  1.00  0.74           O  
ATOM   1440  H   SER A 102     -23.505  12.874  -7.819  1.00  0.74           H  
ATOM   1441  HA  SER A 102     -24.293  11.865  -5.139  1.00  0.74           H  
ATOM   1442 1HB  SER A 102     -26.116  10.791  -6.311  1.00  0.74           H  
ATOM   1443 2HB  SER A 102     -26.004  12.452  -6.874  1.00  0.74           H  
ATOM   1444  HG  SER A 102     -24.894  11.774  -8.681  1.00  0.74           H  
ATOM   1445  N   HIS A 103     -23.822   9.283  -5.581  1.00  0.66           N  
ATOM   1446  CA  HIS A 103     -23.132   8.000  -5.720  1.00  0.66           C  
ATOM   1447  C   HIS A 103     -23.483   7.313  -7.041  1.00  0.66           C  
ATOM   1448  O   HIS A 103     -22.775   6.426  -7.507  1.00  0.66           O  
ATOM   1449  CB  HIS A 103     -23.416   7.088  -4.538  1.00  0.66           C  
ATOM   1450  CG  HIS A 103     -22.754   7.505  -3.264  1.00  0.66           C  
ATOM   1451  ND1 HIS A 103     -23.272   8.479  -2.425  1.00  0.66           N  
ATOM   1452  CD2 HIS A 103     -21.619   7.060  -2.673  1.00  0.66           C  
ATOM   1453  CE1 HIS A 103     -22.472   8.608  -1.369  1.00  0.66           C  
ATOM   1454  NE2 HIS A 103     -21.470   7.756  -1.499  1.00  0.66           N  
ATOM   1455  H   HIS A 103     -24.578   9.392  -4.920  1.00  0.66           H  
ATOM   1456  HA  HIS A 103     -22.053   8.172  -5.732  1.00  0.66           H  
ATOM   1457 1HB  HIS A 103     -24.486   7.011  -4.371  1.00  0.66           H  
ATOM   1458 2HB  HIS A 103     -23.043   6.102  -4.779  1.00  0.66           H  
ATOM   1459  HD2 HIS A 103     -20.952   6.282  -3.056  1.00  0.66           H  
ATOM   1460  HE1 HIS A 103     -22.619   9.293  -0.537  1.00  0.66           H  
ATOM   1461  HE2 HIS A 103     -20.689   7.608  -0.843  1.00  0.66           H  
ATOM   1462  N   SER A 104     -24.555   7.756  -7.697  1.00  0.61           N  
ATOM   1463  CA  SER A 104     -24.947   7.170  -8.976  1.00  0.61           C  
ATOM   1464  C   SER A 104     -23.924   7.518 -10.066  1.00  0.61           C  
ATOM   1465  O   SER A 104     -23.930   6.927 -11.154  1.00  0.61           O  
ATOM   1466  CB  SER A 104     -26.336   7.632  -9.383  1.00  0.61           C  
ATOM   1467  OG  SER A 104     -26.380   8.994  -9.750  1.00  0.61           O  
ATOM   1468  H   SER A 104     -25.104   8.506  -7.302  1.00  0.61           H  
ATOM   1469  HA  SER A 104     -24.972   6.089  -8.869  1.00  0.61           H  
ATOM   1470 1HB  SER A 104     -26.685   7.021 -10.213  1.00  0.61           H  
ATOM   1471 2HB  SER A 104     -27.018   7.462  -8.551  1.00  0.61           H  
ATOM   1472  HG  SER A 104     -25.970   9.520  -9.035  1.00  0.61           H  
ATOM   1473  N   GLU A 105     -23.061   8.505  -9.766  1.00  0.58           N  
ATOM   1474  CA  GLU A 105     -22.006   9.000 -10.636  1.00  0.58           C  
ATOM   1475  C   GLU A 105     -20.671   8.295 -10.345  1.00  0.58           C  
ATOM   1476  O   GLU A 105     -19.634   8.657 -10.891  1.00  0.58           O  
ATOM   1477  CB  GLU A 105     -21.882  10.515 -10.450  1.00  0.58           C  
ATOM   1478  CG  GLU A 105     -23.145  11.285 -10.859  1.00  0.58           C  
ATOM   1479  CD  GLU A 105     -23.157  12.741 -10.456  1.00  0.58           C  
ATOM   1480  OE1 GLU A 105     -23.947  13.056  -9.578  1.00  0.58           O  
ATOM   1481  OE2 GLU A 105     -22.432  13.534 -11.002  1.00  0.58           O  
ATOM   1482  H   GLU A 105     -23.108   8.945  -8.848  1.00  0.58           H  
ATOM   1483  HA  GLU A 105     -22.275   8.794 -11.673  1.00  0.58           H  
ATOM   1484 1HB  GLU A 105     -21.655  10.741  -9.416  1.00  0.58           H  
ATOM   1485 2HB  GLU A 105     -21.056  10.884 -11.057  1.00  0.58           H  
ATOM   1486 1HG  GLU A 105     -23.239  11.225 -11.942  1.00  0.58           H  
ATOM   1487 2HG  GLU A 105     -24.006  10.783 -10.426  1.00  0.58           H  
ATOM   1488  N   ASP A 106     -20.650   7.327  -9.426  1.00  0.57           N  
ATOM   1489  CA  ASP A 106     -19.378   6.656  -9.159  1.00  0.57           C  
ATOM   1490  C   ASP A 106     -18.835   6.029 -10.449  1.00  0.57           C  
ATOM   1491  O   ASP A 106     -19.559   5.328 -11.146  1.00  0.57           O  
ATOM   1492  CB  ASP A 106     -19.579   5.551  -8.124  1.00  0.57           C  
ATOM   1493  CG  ASP A 106     -19.819   6.012  -6.643  1.00  0.57           C  
ATOM   1494  OD1 ASP A 106     -19.620   7.161  -6.338  1.00  0.57           O  
ATOM   1495  OD2 ASP A 106     -20.221   5.183  -5.819  1.00  0.57           O  
ATOM   1496  H   ASP A 106     -21.492   7.039  -8.928  1.00  0.57           H  
ATOM   1497  HA  ASP A 106     -18.656   7.386  -8.791  1.00  0.57           H  
ATOM   1498 1HB  ASP A 106     -20.424   4.932  -8.424  1.00  0.57           H  
ATOM   1499 2HB  ASP A 106     -18.700   4.921  -8.137  1.00  0.57           H  
ATOM   1500  N   ALA A 107     -17.550   6.238 -10.738  1.00  0.56           N  
ATOM   1501  CA  ALA A 107     -16.926   5.681 -11.944  1.00  0.56           C  
ATOM   1502  C   ALA A 107     -16.510   4.237 -11.778  1.00  0.56           C  
ATOM   1503  O   ALA A 107     -16.104   3.820 -10.685  1.00  0.56           O  
ATOM   1504  CB  ALA A 107     -15.684   6.466 -12.319  1.00  0.56           C  
ATOM   1505  H   ALA A 107     -16.997   6.833 -10.125  1.00  0.56           H  
ATOM   1506  HA  ALA A 107     -17.656   5.737 -12.753  1.00  0.56           H  
ATOM   1507 1HB  ALA A 107     -15.246   6.053 -13.231  1.00  0.56           H  
ATOM   1508 2HB  ALA A 107     -15.935   7.501 -12.476  1.00  0.56           H  
ATOM   1509 3HB  ALA A 107     -14.973   6.388 -11.502  1.00  0.56           H  
ATOM   1510  N   GLY A 108     -16.518   3.502 -12.891  1.00  0.56           N  
ATOM   1511  CA  GLY A 108     -15.976   2.152 -12.893  1.00  0.56           C  
ATOM   1512  C   GLY A 108     -14.977   1.954 -14.023  1.00  0.56           C  
ATOM   1513  O   GLY A 108     -15.002   2.676 -15.022  1.00  0.56           O  
ATOM   1514  H   GLY A 108     -16.927   3.887 -13.745  1.00  0.56           H  
ATOM   1515 1HA  GLY A 108     -15.476   1.962 -11.949  1.00  0.56           H  
ATOM   1516 2HA  GLY A 108     -16.785   1.439 -12.978  1.00  0.56           H  
ATOM   1517  N   VAL A 109     -14.082   0.993 -13.838  1.00  0.58           N  
ATOM   1518  CA  VAL A 109     -13.017   0.679 -14.791  1.00  0.58           C  
ATOM   1519  C   VAL A 109     -12.861  -0.809 -15.090  1.00  0.58           C  
ATOM   1520  O   VAL A 109     -12.948  -1.646 -14.187  1.00  0.58           O  
ATOM   1521  CB  VAL A 109     -11.667   1.239 -14.276  1.00  0.58           C  
ATOM   1522  CG1 VAL A 109     -10.550   0.864 -15.161  1.00  0.58           C  
ATOM   1523  CG2 VAL A 109     -11.711   2.720 -14.236  1.00  0.58           C  
ATOM   1524  H   VAL A 109     -14.155   0.451 -12.978  1.00  0.58           H  
ATOM   1525  HA  VAL A 109     -13.248   1.180 -15.731  1.00  0.58           H  
ATOM   1526  HB  VAL A 109     -11.472   0.839 -13.285  1.00  0.58           H  
ATOM   1527 1HG1 VAL A 109      -9.622   1.284 -14.773  1.00  0.58           H  
ATOM   1528 2HG1 VAL A 109     -10.455  -0.214 -15.219  1.00  0.58           H  
ATOM   1529 3HG1 VAL A 109     -10.757   1.272 -16.128  1.00  0.58           H  
ATOM   1530 1HG2 VAL A 109     -10.754   3.047 -13.870  1.00  0.58           H  
ATOM   1531 2HG2 VAL A 109     -11.883   3.106 -15.233  1.00  0.58           H  
ATOM   1532 3HG2 VAL A 109     -12.495   3.070 -13.585  1.00  0.58           H  
ATOM   1533  N   THR A 110     -12.656  -1.132 -16.370  1.00  0.63           N  
ATOM   1534  CA  THR A 110     -12.337  -2.498 -16.778  1.00  0.63           C  
ATOM   1535  C   THR A 110     -10.898  -2.488 -17.299  1.00  0.63           C  
ATOM   1536  O   THR A 110     -10.608  -1.804 -18.291  1.00  0.63           O  
ATOM   1537  CB  THR A 110     -13.259  -3.012 -17.902  1.00  0.63           C  
ATOM   1538  OG1 THR A 110     -14.650  -3.009 -17.484  1.00  0.63           O  
ATOM   1539  CG2 THR A 110     -12.849  -4.424 -18.281  1.00  0.63           C  
ATOM   1540  H   THR A 110     -12.663  -0.393 -17.075  1.00  0.63           H  
ATOM   1541  HA  THR A 110     -12.395  -3.168 -15.920  1.00  0.63           H  
ATOM   1542  HB  THR A 110     -13.153  -2.359 -18.768  1.00  0.63           H  
ATOM   1543  HG1 THR A 110     -14.907  -3.886 -17.092  1.00  0.63           H  
ATOM   1544 1HG2 THR A 110     -13.484  -4.787 -19.086  1.00  0.63           H  
ATOM   1545 2HG2 THR A 110     -11.806  -4.434 -18.611  1.00  0.63           H  
ATOM   1546 3HG2 THR A 110     -12.960  -5.070 -17.409  1.00  0.63           H  
ATOM   1547  N   CYS A 111     -10.007  -3.238 -16.644  1.00  0.71           N  
ATOM   1548  CA  CYS A 111      -8.590  -3.249 -16.995  1.00  0.71           C  
ATOM   1549  C   CYS A 111      -8.237  -4.422 -17.884  1.00  0.71           C  
ATOM   1550  O   CYS A 111      -8.926  -5.444 -17.860  1.00  0.71           O  
ATOM   1551  CB  CYS A 111      -7.724  -3.284 -15.746  1.00  0.71           C  
ATOM   1552  SG  CYS A 111      -7.931  -1.858 -14.653  1.00  0.71           S  
ATOM   1553  H   CYS A 111     -10.319  -3.795 -15.857  1.00  0.71           H  
ATOM   1554  HA  CYS A 111      -8.365  -2.349 -17.531  1.00  0.71           H  
ATOM   1555 1HB  CYS A 111      -7.938  -4.188 -15.174  1.00  0.71           H  
ATOM   1556 2HB  CYS A 111      -6.690  -3.324 -16.054  1.00  0.71           H  
ATOM   1557  N   THR A 112      -7.174  -4.270 -18.677  1.00  0.83           N  
ATOM   1558  CA  THR A 112      -6.777  -5.352 -19.573  1.00  0.83           C  
ATOM   1559  C   THR A 112      -5.715  -6.275 -18.983  1.00  0.83           C  
ATOM   1560  O   THR A 112      -5.241  -6.054 -17.872  1.00  0.83           O  
ATOM   1561  CB  THR A 112      -6.239  -4.799 -20.916  1.00  0.83           C  
ATOM   1562  OG1 THR A 112      -6.224  -5.875 -21.874  1.00  0.83           O  
ATOM   1563  CG2 THR A 112      -4.808  -4.215 -20.742  1.00  0.83           C  
ATOM   1564  H   THR A 112      -6.648  -3.395 -18.643  1.00  0.83           H  
ATOM   1565  HA  THR A 112      -7.655  -5.959 -19.777  1.00  0.83           H  
ATOM   1566  HB  THR A 112      -6.876  -4.006 -21.274  1.00  0.83           H  
ATOM   1567  HG1 THR A 112      -5.840  -5.555 -22.702  1.00  0.83           H  
ATOM   1568 1HG2 THR A 112      -4.453  -3.835 -21.696  1.00  0.83           H  
ATOM   1569 2HG2 THR A 112      -4.837  -3.411 -20.028  1.00  0.83           H  
ATOM   1570 3HG2 THR A 112      -4.123  -4.967 -20.388  1.00  0.83           H  
ATOM   1571  N   LEU A 113      -5.342  -7.269 -19.792  1.00  0.99           N  
ATOM   1572  CA  LEU A 113      -4.329  -8.278 -19.521  1.00  0.99           C  
ATOM   1573  C   LEU A 113      -4.235  -8.675 -18.051  1.00  0.99           C  
ATOM   1574  O   LEU A 113      -3.132  -8.744 -17.505  1.00  0.99           O  
ATOM   1575  OXT LEU A 113      -5.176  -9.313 -17.580  1.00  0.99           O  
ATOM   1576  CB  LEU A 113      -2.998  -7.762 -20.055  1.00  0.99           C  
ATOM   1577  CG  LEU A 113      -2.967  -7.588 -21.590  1.00  0.99           C  
ATOM   1578  CD1 LEU A 113      -1.696  -6.894 -22.013  1.00  0.99           C  
ATOM   1579  CD2 LEU A 113      -3.074  -8.948 -22.235  1.00  0.99           C  
ATOM   1580  H   LEU A 113      -5.797  -7.270 -20.695  1.00  0.99           H  
ATOM   1581  HA  LEU A 113      -4.592  -9.171 -20.087  1.00  0.99           H  
ATOM   1582 1HB  LEU A 113      -2.808  -6.807 -19.613  1.00  0.99           H  
ATOM   1583 2HB  LEU A 113      -2.202  -8.447 -19.769  1.00  0.99           H  
ATOM   1584  HG  LEU A 113      -3.807  -6.976 -21.906  1.00  0.99           H  
ATOM   1585 1HD1 LEU A 113      -1.691  -6.781 -23.096  1.00  0.99           H  
ATOM   1586 2HD1 LEU A 113      -1.651  -5.915 -21.554  1.00  0.99           H  
ATOM   1587 3HD1 LEU A 113      -0.835  -7.486 -21.706  1.00  0.99           H  
ATOM   1588 1HD2 LEU A 113      -3.064  -8.836 -23.320  1.00  0.99           H  
ATOM   1589 2HD2 LEU A 113      -2.232  -9.566 -21.925  1.00  0.99           H  
ATOM   1590 3HD2 LEU A 113      -4.006  -9.424 -21.930  1.00  0.99           H  
TER    1591
ENDMDL

REMARK ID 102707 MODEL 2 2021-07-24_00000077_1_19
PFRMAT TS
TARGET 2021-07-24_00000077_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   7      -1.734   0.914  -0.703  1.00  3.66           N  
ATOM      2  CA  GLY A   7      -0.376   1.335  -0.370  1.00  3.66           C  
ATOM      3  C   GLY A   7      -0.160   2.815  -0.659  1.00  3.66           C  
ATOM      4  O   GLY A   7      -0.971   3.659  -0.277  1.00  3.66           O  
ATOM      5  H   GLY A   7      -2.289   0.462   0.010  1.00  3.66           H  
ATOM      6 1HA  GLY A   7      -0.182   1.137   0.685  1.00  3.66           H  
ATOM      7 2HA  GLY A   7       0.338   0.744  -0.941  1.00  3.66           H  
ATOM      8  N   SER A   8       0.936   3.121  -1.345  1.00  2.89           N  
ATOM      9  CA  SER A   8       1.282   4.496  -1.692  1.00  2.89           C  
ATOM     10  C   SER A   8       2.181   4.519  -2.921  1.00  2.89           C  
ATOM     11  O   SER A   8       2.743   3.495  -3.296  1.00  2.89           O  
ATOM     12  CB  SER A   8       1.965   5.173  -0.519  1.00  2.89           C  
ATOM     13  OG  SER A   8       3.209   4.586  -0.255  1.00  2.89           O  
ATOM     14  H   SER A   8       1.553   2.378  -1.638  1.00  2.89           H  
ATOM     15  HA  SER A   8       0.364   5.038  -1.929  1.00  2.89           H  
ATOM     16 1HB  SER A   8       2.099   6.230  -0.737  1.00  2.89           H  
ATOM     17 2HB  SER A   8       1.331   5.100   0.364  1.00  2.89           H  
ATOM     18  HG  SER A   8       3.733   4.713  -1.050  1.00  2.89           H  
ATOM     19  N   GLY A   9       2.350   5.693  -3.522  1.00  2.17           N  
ATOM     20  CA  GLY A   9       3.180   5.833  -4.727  1.00  2.17           C  
ATOM     21  C   GLY A   9       2.576   5.033  -5.882  1.00  2.17           C  
ATOM     22  O   GLY A   9       1.372   5.134  -6.132  1.00  2.17           O  
ATOM     23  H   GLY A   9       1.872   6.505  -3.158  1.00  2.17           H  
ATOM     24 1HA  GLY A   9       3.258   6.884  -5.004  1.00  2.17           H  
ATOM     25 2HA  GLY A   9       4.192   5.476  -4.526  1.00  2.17           H  
ATOM     26  N   LEU A  10       3.389   4.242  -6.578  1.00  1.60           N  
ATOM     27  CA  LEU A  10       2.865   3.457  -7.709  1.00  1.60           C  
ATOM     28  C   LEU A  10       2.269   2.134  -7.254  1.00  1.60           C  
ATOM     29  O   LEU A  10       2.736   1.538  -6.284  1.00  1.60           O  
ATOM     30  CB  LEU A  10       3.952   3.142  -8.734  1.00  1.60           C  
ATOM     31  CG  LEU A  10       4.630   4.328  -9.378  1.00  1.60           C  
ATOM     32  CD1 LEU A  10       5.689   3.820 -10.316  1.00  1.60           C  
ATOM     33  CD2 LEU A  10       3.620   5.154 -10.119  1.00  1.60           C  
ATOM     34  H   LEU A  10       4.384   4.203  -6.321  1.00  1.60           H  
ATOM     35  HA  LEU A  10       2.079   4.032  -8.200  1.00  1.60           H  
ATOM     36 1HB  LEU A  10       4.723   2.542  -8.250  1.00  1.60           H  
ATOM     37 2HB  LEU A  10       3.502   2.551  -9.527  1.00  1.60           H  
ATOM     38  HG  LEU A  10       5.108   4.931  -8.605  1.00  1.60           H  
ATOM     39 1HD1 LEU A  10       6.205   4.660 -10.772  1.00  1.60           H  
ATOM     40 2HD1 LEU A  10       6.386   3.219  -9.780  1.00  1.60           H  
ATOM     41 3HD1 LEU A  10       5.223   3.221 -11.073  1.00  1.60           H  
ATOM     42 1HD2 LEU A  10       4.113   6.005 -10.583  1.00  1.60           H  
ATOM     43 2HD2 LEU A  10       3.166   4.535 -10.885  1.00  1.60           H  
ATOM     44 3HD2 LEU A  10       2.853   5.506  -9.429  1.00  1.60           H  
ATOM     45  N   LYS A  11       1.269   1.642  -7.978  1.00  1.20           N  
ATOM     46  CA  LYS A  11       0.738   0.318  -7.622  1.00  1.20           C  
ATOM     47  C   LYS A  11       1.080  -0.684  -8.704  1.00  1.20           C  
ATOM     48  O   LYS A  11       1.176  -0.326  -9.871  1.00  1.20           O  
ATOM     49  CB  LYS A  11      -0.759   0.359  -7.340  1.00  1.20           C  
ATOM     50  CG  LYS A  11      -1.112   1.217  -6.130  1.00  1.20           C  
ATOM     51  CD  LYS A  11      -2.596   1.174  -5.802  1.00  1.20           C  
ATOM     52  CE  LYS A  11      -2.908   2.057  -4.595  1.00  1.20           C  
ATOM     53  NZ  LYS A  11      -4.357   2.045  -4.254  1.00  1.20           N  
ATOM     54  H   LYS A  11       0.921   2.187  -8.773  1.00  1.20           H  
ATOM     55  HA  LYS A  11       1.224  -0.023  -6.707  1.00  1.20           H  
ATOM     56 1HB  LYS A  11      -1.297   0.724  -8.198  1.00  1.20           H  
ATOM     57 2HB  LYS A  11      -1.115  -0.653  -7.143  1.00  1.20           H  
ATOM     58 1HG  LYS A  11      -0.546   0.868  -5.263  1.00  1.20           H  
ATOM     59 2HG  LYS A  11      -0.824   2.252  -6.329  1.00  1.20           H  
ATOM     60 1HD  LYS A  11      -3.180   1.511  -6.654  1.00  1.20           H  
ATOM     61 2HD  LYS A  11      -2.885   0.150  -5.569  1.00  1.20           H  
ATOM     62 1HE  LYS A  11      -2.340   1.699  -3.734  1.00  1.20           H  
ATOM     63 2HE  LYS A  11      -2.605   3.081  -4.814  1.00  1.20           H  
ATOM     64 1HZ  LYS A  11      -4.515   2.639  -3.451  1.00  1.20           H  
ATOM     65 2HZ  LYS A  11      -4.894   2.387  -5.039  1.00  1.20           H  
ATOM     66 3HZ  LYS A  11      -4.642   1.101  -4.036  1.00  1.20           H  
ATOM     67  N   VAL A  12       1.271  -1.941  -8.321  1.00  0.95           N  
ATOM     68  CA  VAL A  12       1.639  -2.974  -9.287  1.00  0.95           C  
ATOM     69  C   VAL A  12       0.703  -4.183  -9.195  1.00  0.95           C  
ATOM     70  O   VAL A  12       0.318  -4.586  -8.097  1.00  0.95           O  
ATOM     71  CB  VAL A  12       3.106  -3.402  -9.074  1.00  0.95           C  
ATOM     72  CG1 VAL A  12       3.503  -4.443 -10.086  1.00  0.95           C  
ATOM     73  CG2 VAL A  12       4.036  -2.173  -9.151  1.00  0.95           C  
ATOM     74  H   VAL A  12       1.176  -2.185  -7.345  1.00  0.95           H  
ATOM     75  HA  VAL A  12       1.559  -2.558 -10.287  1.00  0.95           H  
ATOM     76  HB  VAL A  12       3.207  -3.863  -8.091  1.00  0.95           H  
ATOM     77 1HG1 VAL A  12       4.525  -4.700  -9.888  1.00  0.95           H  
ATOM     78 2HG1 VAL A  12       2.875  -5.325 -10.000  1.00  0.95           H  
ATOM     79 3HG1 VAL A  12       3.416  -4.034 -11.090  1.00  0.95           H  
ATOM     80 1HG2 VAL A  12       5.069  -2.491  -8.991  1.00  0.95           H  
ATOM     81 2HG2 VAL A  12       3.949  -1.714 -10.108  1.00  0.95           H  
ATOM     82 3HG2 VAL A  12       3.767  -1.450  -8.386  1.00  0.95           H  
ATOM     83  N   ARG A  13       0.304  -4.728 -10.347  1.00  0.81           N  
ATOM     84  CA  ARG A  13      -0.571  -5.903 -10.387  1.00  0.81           C  
ATOM     85  C   ARG A  13      -0.148  -6.872 -11.483  1.00  0.81           C  
ATOM     86  O   ARG A  13       0.549  -6.486 -12.425  1.00  0.81           O  
ATOM     87  CB  ARG A  13      -2.007  -5.521 -10.669  1.00  0.81           C  
ATOM     88  CG  ARG A  13      -2.259  -4.984 -12.066  1.00  0.81           C  
ATOM     89  CD  ARG A  13      -3.683  -4.584 -12.251  1.00  0.81           C  
ATOM     90  NE  ARG A  13      -3.994  -4.139 -13.614  1.00  0.81           N  
ATOM     91  CZ  ARG A  13      -5.178  -3.634 -13.987  1.00  0.81           C  
ATOM     92  NH1 ARG A  13      -6.148  -3.486 -13.111  1.00  0.81           N  
ATOM     93  NH2 ARG A  13      -5.356  -3.296 -15.247  1.00  0.81           N  
ATOM     94  H   ARG A  13       0.642  -4.315 -11.216  1.00  0.81           H  
ATOM     95  HA  ARG A  13      -0.533  -6.410  -9.428  1.00  0.81           H  
ATOM     96 1HB  ARG A  13      -2.648  -6.390 -10.535  1.00  0.81           H  
ATOM     97 2HB  ARG A  13      -2.327  -4.759  -9.959  1.00  0.81           H  
ATOM     98 1HG  ARG A  13      -1.611  -4.149 -12.269  1.00  0.81           H  
ATOM     99 2HG  ARG A  13      -2.035  -5.771 -12.770  1.00  0.81           H  
ATOM    100 1HD  ARG A  13      -4.315  -5.441 -12.030  1.00  0.81           H  
ATOM    101 2HD  ARG A  13      -3.927  -3.779 -11.570  1.00  0.81           H  
ATOM    102  HE  ARG A  13      -3.282  -4.218 -14.360  1.00  0.81           H  
ATOM    103 1HH1 ARG A  13      -5.999  -3.747 -12.147  1.00  0.81           H  
ATOM    104 2HH1 ARG A  13      -7.035  -3.105 -13.401  1.00  0.81           H  
ATOM    105 1HH2 ARG A  13      -4.577  -3.440 -15.908  1.00  0.81           H  
ATOM    106 2HH2 ARG A  13      -6.233  -2.916 -15.557  1.00  0.81           H  
ATOM    107  N   LEU A  14      -0.577  -8.134 -11.374  1.00  0.74           N  
ATOM    108  CA  LEU A  14      -0.349  -9.068 -12.474  1.00  0.74           C  
ATOM    109  C   LEU A  14      -1.673  -9.312 -13.190  1.00  0.74           C  
ATOM    110  O   LEU A  14      -2.714  -9.434 -12.538  1.00  0.74           O  
ATOM    111  CB  LEU A  14       0.254 -10.389 -11.983  1.00  0.74           C  
ATOM    112  CG  LEU A  14       1.530 -10.243 -11.257  1.00  0.74           C  
ATOM    113  CD1 LEU A  14       2.067 -11.614 -10.813  1.00  0.74           C  
ATOM    114  CD2 LEU A  14       2.503  -9.537 -12.132  1.00  0.74           C  
ATOM    115  H   LEU A  14      -1.097  -8.429 -10.560  1.00  0.74           H  
ATOM    116  HA  LEU A  14       0.346  -8.624 -13.174  1.00  0.74           H  
ATOM    117 1HB  LEU A  14      -0.460 -10.888 -11.330  1.00  0.74           H  
ATOM    118 2HB  LEU A  14       0.433 -11.023 -12.839  1.00  0.74           H  
ATOM    119  HG  LEU A  14       1.342  -9.659 -10.385  1.00  0.74           H  
ATOM    120 1HD1 LEU A  14       2.997 -11.485 -10.261  1.00  0.74           H  
ATOM    121 2HD1 LEU A  14       1.333 -12.108 -10.172  1.00  0.74           H  
ATOM    122 3HD1 LEU A  14       2.260 -12.228 -11.683  1.00  0.74           H  
ATOM    123 1HD2 LEU A  14       3.432  -9.400 -11.592  1.00  0.74           H  
ATOM    124 2HD2 LEU A  14       2.681 -10.131 -13.031  1.00  0.74           H  
ATOM    125 3HD2 LEU A  14       2.105  -8.572 -12.414  1.00  0.74           H  
ATOM    126  N   VAL A  15      -1.630  -9.365 -14.520  1.00  0.72           N  
ATOM    127  CA  VAL A  15      -2.832  -9.600 -15.320  1.00  0.72           C  
ATOM    128  C   VAL A  15      -2.677 -10.789 -16.281  1.00  0.72           C  
ATOM    129  O   VAL A  15      -1.694 -10.891 -17.019  1.00  0.72           O  
ATOM    130  CB  VAL A  15      -3.197  -8.320 -16.094  1.00  0.72           C  
ATOM    131  CG1 VAL A  15      -4.434  -8.561 -16.930  1.00  0.72           C  
ATOM    132  CG2 VAL A  15      -3.420  -7.185 -15.126  1.00  0.72           C  
ATOM    133  H   VAL A  15      -0.731  -9.205 -14.973  1.00  0.72           H  
ATOM    134  HA  VAL A  15      -3.652  -9.824 -14.640  1.00  0.72           H  
ATOM    135  HB  VAL A  15      -2.383  -8.057 -16.773  1.00  0.72           H  
ATOM    136 1HG1 VAL A  15      -4.680  -7.650 -17.473  1.00  0.72           H  
ATOM    137 2HG1 VAL A  15      -4.252  -9.367 -17.636  1.00  0.72           H  
ATOM    138 3HG1 VAL A  15      -5.264  -8.827 -16.278  1.00  0.72           H  
ATOM    139 1HG2 VAL A  15      -3.676  -6.289 -15.679  1.00  0.72           H  
ATOM    140 2HG2 VAL A  15      -4.230  -7.433 -14.442  1.00  0.72           H  
ATOM    141 3HG2 VAL A  15      -2.512  -7.011 -14.571  1.00  0.72           H  
ATOM    142  N   GLY A  16      -3.652 -11.693 -16.279  1.00  0.71           N  
ATOM    143  CA  GLY A  16      -3.563 -12.893 -17.111  1.00  0.71           C  
ATOM    144  C   GLY A  16      -2.723 -13.877 -16.318  1.00  0.71           C  
ATOM    145  O   GLY A  16      -2.342 -13.545 -15.206  1.00  0.71           O  
ATOM    146  H   GLY A  16      -4.449 -11.562 -15.672  1.00  0.71           H  
ATOM    147 1HA  GLY A  16      -4.556 -13.301 -17.304  1.00  0.71           H  
ATOM    148 2HA  GLY A  16      -3.092 -12.665 -18.067  1.00  0.71           H  
ATOM    149  N   GLY A  17      -2.426 -15.059 -16.857  1.00  0.72           N  
ATOM    150  CA  GLY A  17      -1.629 -16.042 -16.104  1.00  0.72           C  
ATOM    151  C   GLY A  17      -2.477 -17.163 -15.526  1.00  0.72           C  
ATOM    152  O   GLY A  17      -3.708 -17.114 -15.581  1.00  0.72           O  
ATOM    153  H   GLY A  17      -2.762 -15.286 -17.782  1.00  0.72           H  
ATOM    154 1HA  GLY A  17      -0.874 -16.478 -16.749  1.00  0.72           H  
ATOM    155 2HA  GLY A  17      -1.096 -15.540 -15.299  1.00  0.72           H  
ATOM    156  N   SER A  18      -1.811 -18.194 -14.994  1.00  0.71           N  
ATOM    157  CA  SER A  18      -2.493 -19.376 -14.454  1.00  0.71           C  
ATOM    158  C   SER A  18      -2.942 -19.254 -12.990  1.00  0.71           C  
ATOM    159  O   SER A  18      -3.503 -20.203 -12.437  1.00  0.71           O  
ATOM    160  CB  SER A  18      -1.615 -20.601 -14.597  1.00  0.71           C  
ATOM    161  OG  SER A  18      -0.469 -20.507 -13.801  1.00  0.71           O  
ATOM    162  H   SER A  18      -0.783 -18.185 -14.983  1.00  0.71           H  
ATOM    163  HA  SER A  18      -3.385 -19.541 -15.057  1.00  0.71           H  
ATOM    164 1HB  SER A  18      -2.186 -21.482 -14.311  1.00  0.71           H  
ATOM    165 2HB  SER A  18      -1.325 -20.725 -15.640  1.00  0.71           H  
ATOM    166  HG  SER A  18       0.129 -19.885 -14.268  1.00  0.71           H  
ATOM    167  N   GLY A  19      -2.669 -18.121 -12.347  1.00  0.70           N  
ATOM    168  CA  GLY A  19      -3.012 -17.958 -10.937  1.00  0.70           C  
ATOM    169  C   GLY A  19      -2.610 -16.579 -10.396  1.00  0.70           C  
ATOM    170  O   GLY A  19      -2.060 -15.767 -11.129  1.00  0.70           O  
ATOM    171  H   GLY A  19      -2.218 -17.369 -12.850  1.00  0.70           H  
ATOM    172 1HA  GLY A  19      -4.084 -18.114 -10.808  1.00  0.70           H  
ATOM    173 2HA  GLY A  19      -2.500 -18.742 -10.385  1.00  0.70           H  
ATOM    174  N   PRO A  20      -2.834 -16.313  -9.098  1.00  0.68           N  
ATOM    175  CA  PRO A  20      -2.598 -15.047  -8.401  1.00  0.68           C  
ATOM    176  C   PRO A  20      -1.123 -14.658  -8.324  1.00  0.68           C  
ATOM    177  O   PRO A  20      -0.781 -13.521  -7.984  1.00  0.68           O  
ATOM    178  CB  PRO A  20      -3.177 -15.326  -7.006  1.00  0.68           C  
ATOM    179  CG  PRO A  20      -3.102 -16.827  -6.841  1.00  0.68           C  
ATOM    180  CD  PRO A  20      -3.337 -17.393  -8.219  1.00  0.68           C  
ATOM    181  HA  PRO A  20      -3.171 -14.254  -8.902  1.00  0.68           H  
ATOM    182 1HB  PRO A  20      -2.589 -14.791  -6.245  1.00  0.68           H  
ATOM    183 2HB  PRO A  20      -4.207 -14.942  -6.941  1.00  0.68           H  
ATOM    184 1HG  PRO A  20      -2.117 -17.109  -6.431  1.00  0.68           H  
ATOM    185 2HG  PRO A  20      -3.854 -17.168  -6.113  1.00  0.68           H  
ATOM    186 1HD  PRO A  20      -2.732 -18.303  -8.298  1.00  0.68           H  
ATOM    187 2HD  PRO A  20      -4.406 -17.581  -8.392  1.00  0.68           H  
ATOM    188  N   HIS A  21      -0.256 -15.630  -8.572  1.00  0.65           N  
ATOM    189  CA  HIS A  21       1.181 -15.450  -8.545  1.00  0.65           C  
ATOM    190  C   HIS A  21       1.776 -15.279  -9.935  1.00  0.65           C  
ATOM    191  O   HIS A  21       2.995 -15.272 -10.086  1.00  0.65           O  
ATOM    192  CB  HIS A  21       1.826 -16.675  -7.910  1.00  0.65           C  
ATOM    193  CG  HIS A  21       1.561 -17.932  -8.687  1.00  0.65           C  
ATOM    194  ND1 HIS A  21       0.297 -18.494  -8.812  1.00  0.65           N  
ATOM    195  CD2 HIS A  21       2.391 -18.723  -9.388  1.00  0.65           C  
ATOM    196  CE1 HIS A  21       0.372 -19.569  -9.576  1.00  0.65           C  
ATOM    197  NE2 HIS A  21       1.631 -19.735  -9.936  1.00  0.65           N  
ATOM    198  H   HIS A  21      -0.603 -16.541  -8.819  1.00  0.65           H  
ATOM    199  HA  HIS A  21       1.437 -14.568  -7.966  1.00  0.65           H  
ATOM    200 1HB  HIS A  21       2.902 -16.530  -7.831  1.00  0.65           H  
ATOM    201 2HB  HIS A  21       1.433 -16.817  -6.912  1.00  0.65           H  
ATOM    202  HD2 HIS A  21       3.460 -18.576  -9.500  1.00  0.65           H  
ATOM    203  HE1 HIS A  21      -0.460 -20.214  -9.861  1.00  0.65           H  
ATOM    204  HE2 HIS A  21       1.983 -20.479 -10.523  1.00  0.65           H  
ATOM    205  N   GLU A  22       0.945 -15.159 -10.965  1.00  0.63           N  
ATOM    206  CA  GLU A  22       1.494 -15.121 -12.318  1.00  0.63           C  
ATOM    207  C   GLU A  22       0.766 -14.203 -13.278  1.00  0.63           C  
ATOM    208  O   GLU A  22      -0.452 -14.144 -13.260  1.00  0.63           O  
ATOM    209  CB  GLU A  22       1.471 -16.547 -12.882  1.00  0.63           C  
ATOM    210  CG  GLU A  22       2.036 -16.689 -14.243  1.00  0.63           C  
ATOM    211  CD  GLU A  22       2.119 -18.105 -14.712  1.00  0.63           C  
ATOM    212  OE1 GLU A  22       1.097 -18.660 -15.097  1.00  0.63           O  
ATOM    213  OE2 GLU A  22       3.204 -18.660 -14.660  1.00  0.63           O  
ATOM    214  H   GLU A  22      -0.069 -15.155 -10.836  1.00  0.63           H  
ATOM    215  HA  GLU A  22       2.523 -14.773 -12.259  1.00  0.63           H  
ATOM    216 1HB  GLU A  22       2.019 -17.210 -12.218  1.00  0.63           H  
ATOM    217 2HB  GLU A  22       0.439 -16.902 -12.913  1.00  0.63           H  
ATOM    218 1HG  GLU A  22       1.384 -16.151 -14.914  1.00  0.63           H  
ATOM    219 2HG  GLU A  22       3.016 -16.219 -14.279  1.00  0.63           H  
ATOM    220  N   GLY A  23       1.515 -13.494 -14.127  1.00  0.62           N  
ATOM    221  CA  GLY A  23       0.865 -12.704 -15.178  1.00  0.62           C  
ATOM    222  C   GLY A  23       1.710 -11.575 -15.755  1.00  0.62           C  
ATOM    223  O   GLY A  23       2.907 -11.446 -15.472  1.00  0.62           O  
ATOM    224  H   GLY A  23       2.531 -13.535 -14.037  1.00  0.62           H  
ATOM    225 1HA  GLY A  23       0.568 -13.372 -15.984  1.00  0.62           H  
ATOM    226 2HA  GLY A  23      -0.064 -12.288 -14.790  1.00  0.62           H  
ATOM    227  N   ARG A  24       1.071 -10.769 -16.607  1.00  0.63           N  
ATOM    228  CA  ARG A  24       1.690  -9.619 -17.255  1.00  0.63           C  
ATOM    229  C   ARG A  24       1.841  -8.551 -16.222  1.00  0.63           C  
ATOM    230  O   ARG A  24       0.923  -8.331 -15.432  1.00  0.63           O  
ATOM    231  CB  ARG A  24       0.846  -9.086 -18.407  1.00  0.63           C  
ATOM    232  CG  ARG A  24       1.435  -7.901 -19.160  1.00  0.63           C  
ATOM    233  CD  ARG A  24       0.578  -7.501 -20.319  1.00  0.63           C  
ATOM    234  NE  ARG A  24      -0.790  -7.179 -19.912  1.00  0.63           N  
ATOM    235  CZ  ARG A  24      -1.866  -7.941 -20.199  1.00  0.63           C  
ATOM    236  NH1 ARG A  24      -1.762  -9.038 -20.919  1.00  0.63           N  
ATOM    237  NH2 ARG A  24      -3.036  -7.559 -19.753  1.00  0.63           N  
ATOM    238  H   ARG A  24       0.086 -10.941 -16.800  1.00  0.63           H  
ATOM    239  HA  ARG A  24       2.668  -9.894 -17.638  1.00  0.63           H  
ATOM    240 1HB  ARG A  24       0.677  -9.875 -19.130  1.00  0.63           H  
ATOM    241 2HB  ARG A  24      -0.132  -8.784 -18.028  1.00  0.63           H  
ATOM    242 1HG  ARG A  24       1.517  -7.041 -18.489  1.00  0.63           H  
ATOM    243 2HG  ARG A  24       2.427  -8.165 -19.532  1.00  0.63           H  
ATOM    244 1HD  ARG A  24       1.000  -6.618 -20.784  1.00  0.63           H  
ATOM    245 2HD  ARG A  24       0.538  -8.304 -21.047  1.00  0.63           H  
ATOM    246  HE  ARG A  24      -0.969  -6.346 -19.331  1.00  0.63           H  
ATOM    247 1HH1 ARG A  24      -0.858  -9.330 -21.309  1.00  0.63           H  
ATOM    248 2HH1 ARG A  24      -2.583  -9.588 -21.124  1.00  0.63           H  
ATOM    249 1HH2 ARG A  24      -3.087  -6.696 -19.192  1.00  0.63           H  
ATOM    250 2HH2 ARG A  24      -3.857  -8.106 -19.953  1.00  0.63           H  
ATOM    251  N   VAL A  25       2.995  -7.922 -16.170  1.00  0.65           N  
ATOM    252  CA  VAL A  25       3.175  -6.908 -15.156  1.00  0.65           C  
ATOM    253  C   VAL A  25       2.627  -5.557 -15.583  1.00  0.65           C  
ATOM    254  O   VAL A  25       2.999  -5.015 -16.640  1.00  0.65           O  
ATOM    255  CB  VAL A  25       4.657  -6.778 -14.805  1.00  0.65           C  
ATOM    256  CG1 VAL A  25       4.845  -5.660 -13.807  1.00  0.65           C  
ATOM    257  CG2 VAL A  25       5.156  -8.053 -14.249  1.00  0.65           C  
ATOM    258  H   VAL A  25       3.733  -8.131 -16.845  1.00  0.65           H  
ATOM    259  HA  VAL A  25       2.640  -7.218 -14.259  1.00  0.65           H  
ATOM    260  HB  VAL A  25       5.210  -6.552 -15.698  1.00  0.65           H  
ATOM    261 1HG1 VAL A  25       5.893  -5.552 -13.571  1.00  0.65           H  
ATOM    262 2HG1 VAL A  25       4.478  -4.742 -14.241  1.00  0.65           H  
ATOM    263 3HG1 VAL A  25       4.285  -5.881 -12.897  1.00  0.65           H  
ATOM    264 1HG2 VAL A  25       6.191  -7.959 -14.011  1.00  0.65           H  
ATOM    265 2HG2 VAL A  25       4.606  -8.275 -13.362  1.00  0.65           H  
ATOM    266 3HG2 VAL A  25       5.021  -8.842 -14.966  1.00  0.65           H  
ATOM    267  N   GLU A  26       1.732  -5.023 -14.748  1.00  0.71           N  
ATOM    268  CA  GLU A  26       1.142  -3.723 -15.003  1.00  0.71           C  
ATOM    269  C   GLU A  26       1.351  -2.806 -13.808  1.00  0.71           C  
ATOM    270  O   GLU A  26       1.325  -3.233 -12.649  1.00  0.71           O  
ATOM    271  CB  GLU A  26      -0.345  -3.840 -15.374  1.00  0.71           C  
ATOM    272  CG  GLU A  26      -0.581  -4.595 -16.671  1.00  0.71           C  
ATOM    273  CD  GLU A  26      -1.997  -4.556 -17.132  1.00  0.71           C  
ATOM    274  OE1 GLU A  26      -2.799  -3.954 -16.443  1.00  0.71           O  
ATOM    275  OE2 GLU A  26      -2.290  -5.125 -18.176  1.00  0.71           O  
ATOM    276  H   GLU A  26       1.445  -5.544 -13.919  1.00  0.71           H  
ATOM    277  HA  GLU A  26       1.659  -3.276 -15.846  1.00  0.71           H  
ATOM    278 1HB  GLU A  26      -0.874  -4.364 -14.587  1.00  0.71           H  
ATOM    279 2HB  GLU A  26      -0.783  -2.844 -15.467  1.00  0.71           H  
ATOM    280 1HG  GLU A  26       0.054  -4.155 -17.412  1.00  0.71           H  
ATOM    281 2HG  GLU A  26      -0.276  -5.637 -16.539  1.00  0.71           H  
ATOM    282  N   ILE A  27       1.616  -1.546 -14.115  1.00  0.79           N  
ATOM    283  CA  ILE A  27       1.868  -0.518 -13.109  1.00  0.79           C  
ATOM    284  C   ILE A  27       0.935   0.673 -13.247  1.00  0.79           C  
ATOM    285  O   ILE A  27       0.650   1.128 -14.359  1.00  0.79           O  
ATOM    286  CB  ILE A  27       3.343  -0.070 -13.091  1.00  0.79           C  
ATOM    287  CG1 ILE A  27       4.238  -1.268 -12.825  1.00  0.79           C  
ATOM    288  CG2 ILE A  27       3.578   0.958 -11.995  1.00  0.79           C  
ATOM    289  CD1 ILE A  27       4.804  -1.861 -13.995  1.00  0.79           C  
ATOM    290  H   ILE A  27       1.594  -1.299 -15.103  1.00  0.79           H  
ATOM    291  HA  ILE A  27       1.679  -0.959 -12.138  1.00  0.79           H  
ATOM    292  HB  ILE A  27       3.611   0.355 -14.057  1.00  0.79           H  
ATOM    293 1HG1 ILE A  27       5.045  -0.961 -12.188  1.00  0.79           H  
ATOM    294 2HG1 ILE A  27       3.663  -2.024 -12.316  1.00  0.79           H  
ATOM    295 1HG2 ILE A  27       4.621   1.240 -12.010  1.00  0.79           H  
ATOM    296 2HG2 ILE A  27       2.970   1.837 -12.156  1.00  0.79           H  
ATOM    297 3HG2 ILE A  27       3.330   0.527 -11.027  1.00  0.79           H  
ATOM    298 1HD1 ILE A  27       5.436  -2.695 -13.706  1.00  0.79           H  
ATOM    299 2HD1 ILE A  27       4.025  -2.209 -14.671  1.00  0.79           H  
ATOM    300 3HD1 ILE A  27       5.393  -1.115 -14.483  1.00  0.79           H  
ATOM    301  N   LEU A  28       0.397   1.110 -12.118  1.00  0.88           N  
ATOM    302  CA  LEU A  28      -0.506   2.239 -12.056  1.00  0.88           C  
ATOM    303  C   LEU A  28       0.253   3.523 -11.876  1.00  0.88           C  
ATOM    304  O   LEU A  28       0.840   3.745 -10.811  1.00  0.88           O  
ATOM    305  CB  LEU A  28      -1.423   2.097 -10.852  1.00  0.88           C  
ATOM    306  CG  LEU A  28      -2.441   3.159 -10.638  1.00  0.88           C  
ATOM    307  CD1 LEU A  28      -3.343   3.156 -11.780  1.00  0.88           C  
ATOM    308  CD2 LEU A  28      -3.192   2.873  -9.367  1.00  0.88           C  
ATOM    309  H   LEU A  28       0.662   0.650 -11.256  1.00  0.88           H  
ATOM    310  HA  LEU A  28      -1.082   2.293 -12.974  1.00  0.88           H  
ATOM    311 1HB  LEU A  28      -1.939   1.186 -10.921  1.00  0.88           H  
ATOM    312 2HB  LEU A  28      -0.802   2.066  -9.974  1.00  0.88           H  
ATOM    313  HG  LEU A  28      -1.965   4.137 -10.574  1.00  0.88           H  
ATOM    314 1HD1 LEU A  28      -4.097   3.902 -11.642  1.00  0.88           H  
ATOM    315 2HD1 LEU A  28      -2.768   3.360 -12.661  1.00  0.88           H  
ATOM    316 3HD1 LEU A  28      -3.809   2.201 -11.864  1.00  0.88           H  
ATOM    317 1HD2 LEU A  28      -3.952   3.639  -9.214  1.00  0.88           H  
ATOM    318 2HD2 LEU A  28      -3.669   1.895  -9.441  1.00  0.88           H  
ATOM    319 3HD2 LEU A  28      -2.496   2.880  -8.534  1.00  0.88           H  
ATOM    320  N   HIS A  29       0.200   4.375 -12.896  1.00  0.95           N  
ATOM    321  CA  HIS A  29       0.876   5.666 -12.897  1.00  0.95           C  
ATOM    322  C   HIS A  29      -0.137   6.759 -13.177  1.00  0.95           C  
ATOM    323  O   HIS A  29      -0.902   6.666 -14.132  1.00  0.95           O  
ATOM    324  CB  HIS A  29       1.946   5.781 -13.993  1.00  0.95           C  
ATOM    325  CG  HIS A  29       3.170   4.924 -13.931  1.00  0.95           C  
ATOM    326  ND1 HIS A  29       4.376   5.410 -13.472  1.00  0.95           N  
ATOM    327  CD2 HIS A  29       3.400   3.651 -14.287  1.00  0.95           C  
ATOM    328  CE1 HIS A  29       5.291   4.470 -13.572  1.00  0.95           C  
ATOM    329  NE2 HIS A  29       4.730   3.405 -14.064  1.00  0.95           N  
ATOM    330  H   HIS A  29      -0.331   4.102 -13.728  1.00  0.95           H  
ATOM    331  HA  HIS A  29       1.331   5.861 -11.929  1.00  0.95           H  
ATOM    332 1HB  HIS A  29       1.474   5.612 -14.961  1.00  0.95           H  
ATOM    333 2HB  HIS A  29       2.286   6.806 -13.985  1.00  0.95           H  
ATOM    334  HD1 HIS A  29       4.553   6.340 -13.143  1.00  0.95           H  
ATOM    335  HD2 HIS A  29       2.769   2.870 -14.697  1.00  0.95           H  
ATOM    336  HE1 HIS A  29       6.321   4.657 -13.272  1.00  0.95           H  
ATOM    337  N   SER A  30      -0.163   7.782 -12.336  1.00  0.98           N  
ATOM    338  CA  SER A  30      -1.085   8.906 -12.503  1.00  0.98           C  
ATOM    339  C   SER A  30      -2.549   8.472 -12.700  1.00  0.98           C  
ATOM    340  O   SER A  30      -3.294   9.103 -13.448  1.00  0.98           O  
ATOM    341  CB  SER A  30      -0.639   9.752 -13.683  1.00  0.98           C  
ATOM    342  OG  SER A  30       0.654  10.257 -13.476  1.00  0.98           O  
ATOM    343  H   SER A  30       0.485   7.793 -11.561  1.00  0.98           H  
ATOM    344  HA  SER A  30      -1.036   9.520 -11.602  1.00  0.98           H  
ATOM    345 1HB  SER A  30      -0.661   9.163 -14.599  1.00  0.98           H  
ATOM    346 2HB  SER A  30      -1.337  10.578 -13.814  1.00  0.98           H  
ATOM    347  HG  SER A  30       0.838  10.829 -14.225  1.00  0.98           H  
ATOM    348  N   GLY A  31      -2.960   7.407 -12.006  1.00  0.96           N  
ATOM    349  CA  GLY A  31      -4.331   6.903 -12.073  1.00  0.96           C  
ATOM    350  C   GLY A  31      -4.636   5.984 -13.272  1.00  0.96           C  
ATOM    351  O   GLY A  31      -5.765   5.503 -13.398  1.00  0.96           O  
ATOM    352  H   GLY A  31      -2.292   6.937 -11.415  1.00  0.96           H  
ATOM    353 1HA  GLY A  31      -4.548   6.365 -11.151  1.00  0.96           H  
ATOM    354 2HA  GLY A  31      -5.013   7.751 -12.097  1.00  0.96           H  
ATOM    355  N   GLN A  32      -3.648   5.713 -14.127  1.00  0.89           N  
ATOM    356  CA  GLN A  32      -3.851   4.879 -15.314  1.00  0.89           C  
ATOM    357  C   GLN A  32      -2.974   3.631 -15.347  1.00  0.89           C  
ATOM    358  O   GLN A  32      -1.741   3.713 -15.283  1.00  0.89           O  
ATOM    359  CB  GLN A  32      -3.598   5.701 -16.577  1.00  0.89           C  
ATOM    360  CG  GLN A  32      -3.658   4.916 -17.912  1.00  0.89           C  
ATOM    361  CD  GLN A  32      -5.063   4.428 -18.292  1.00  0.89           C  
ATOM    362  OE1 GLN A  32      -5.987   5.234 -18.471  1.00  0.89           O  
ATOM    363  NE2 GLN A  32      -5.223   3.109 -18.433  1.00  0.89           N  
ATOM    364  H   GLN A  32      -2.730   6.131 -13.987  1.00  0.89           H  
ATOM    365  HA  GLN A  32      -4.888   4.548 -15.324  1.00  0.89           H  
ATOM    366 1HB  GLN A  32      -4.332   6.505 -16.629  1.00  0.89           H  
ATOM    367 2HB  GLN A  32      -2.620   6.169 -16.493  1.00  0.89           H  
ATOM    368 1HG  GLN A  32      -3.313   5.573 -18.706  1.00  0.89           H  
ATOM    369 2HG  GLN A  32      -3.002   4.047 -17.843  1.00  0.89           H  
ATOM    370 1HE2 GLN A  32      -6.117   2.737 -18.685  1.00  0.89           H  
ATOM    371 2HE2 GLN A  32      -4.430   2.469 -18.292  1.00  0.89           H  
ATOM    372  N   TRP A  33      -3.604   2.463 -15.414  1.00  0.81           N  
ATOM    373  CA  TRP A  33      -2.820   1.238 -15.479  1.00  0.81           C  
ATOM    374  C   TRP A  33      -2.237   1.075 -16.875  1.00  0.81           C  
ATOM    375  O   TRP A  33      -2.927   1.303 -17.880  1.00  0.81           O  
ATOM    376  CB  TRP A  33      -3.669  -0.004 -15.163  1.00  0.81           C  
ATOM    377  CG  TRP A  33      -4.087  -0.158 -13.724  1.00  0.81           C  
ATOM    378  CD1 TRP A  33      -5.301   0.142 -13.177  1.00  0.81           C  
ATOM    379  CD2 TRP A  33      -3.283  -0.686 -12.645  1.00  0.81           C  
ATOM    380  NE1 TRP A  33      -5.302  -0.159 -11.832  1.00  0.81           N  
ATOM    381  CE2 TRP A  33      -4.073  -0.666 -11.492  1.00  0.81           C  
ATOM    382  CE3 TRP A  33      -1.985  -1.168 -12.567  1.00  0.81           C  
ATOM    383  CZ2 TRP A  33      -3.591  -1.106 -10.265  1.00  0.81           C  
ATOM    384  CZ3 TRP A  33      -1.506  -1.601 -11.345  1.00  0.81           C  
ATOM    385  CH2 TRP A  33      -2.280  -1.575 -10.226  1.00  0.81           C  
ATOM    386  H   TRP A  33      -4.615   2.429 -15.437  1.00  0.81           H  
ATOM    387  HA  TRP A  33      -1.999   1.296 -14.771  1.00  0.81           H  
ATOM    388 1HB  TRP A  33      -4.567   0.007 -15.776  1.00  0.81           H  
ATOM    389 2HB  TRP A  33      -3.101  -0.900 -15.441  1.00  0.81           H  
ATOM    390  HD1 TRP A  33      -6.147   0.557 -13.723  1.00  0.81           H  
ATOM    391  HE1 TRP A  33      -6.078  -0.026 -11.198  1.00  0.81           H  
ATOM    392  HE3 TRP A  33      -1.353  -1.197 -13.454  1.00  0.81           H  
ATOM    393  HZ2 TRP A  33      -4.201  -1.091  -9.362  1.00  0.81           H  
ATOM    394  HZ3 TRP A  33      -0.487  -1.969 -11.302  1.00  0.81           H  
ATOM    395  HH2 TRP A  33      -1.857  -1.930  -9.286  1.00  0.81           H  
ATOM    396  N   GLY A  34      -0.986   0.645 -16.930  1.00  0.74           N  
ATOM    397  CA  GLY A  34      -0.340   0.361 -18.201  1.00  0.74           C  
ATOM    398  C   GLY A  34       0.725  -0.697 -18.003  1.00  0.74           C  
ATOM    399  O   GLY A  34       0.928  -1.181 -16.889  1.00  0.74           O  
ATOM    400  H   GLY A  34      -0.458   0.549 -16.063  1.00  0.74           H  
ATOM    401 1HA  GLY A  34      -1.076   0.011 -18.926  1.00  0.74           H  
ATOM    402 2HA  GLY A  34       0.098   1.267 -18.609  1.00  0.74           H  
ATOM    403  N   THR A  35       1.432  -1.041 -19.058  1.00  0.69           N  
ATOM    404  CA  THR A  35       2.358  -2.161 -18.944  1.00  0.69           C  
ATOM    405  C   THR A  35       3.811  -1.777 -18.778  1.00  0.69           C  
ATOM    406  O   THR A  35       4.217  -0.634 -19.052  1.00  0.69           O  
ATOM    407  CB  THR A  35       2.231  -3.063 -20.179  1.00  0.69           C  
ATOM    408  OG1 THR A  35       2.667  -2.346 -21.334  1.00  0.69           O  
ATOM    409  CG2 THR A  35       0.779  -3.464 -20.392  1.00  0.69           C  
ATOM    410  H   THR A  35       1.277  -0.546 -19.937  1.00  0.69           H  
ATOM    411  HA  THR A  35       2.077  -2.753 -18.076  1.00  0.69           H  
ATOM    412  HB  THR A  35       2.852  -3.954 -20.052  1.00  0.69           H  
ATOM    413  HG1 THR A  35       2.865  -2.994 -22.062  1.00  0.69           H  
ATOM    414 1HG2 THR A  35       0.709  -4.082 -21.275  1.00  0.69           H  
ATOM    415 2HG2 THR A  35       0.422  -4.019 -19.546  1.00  0.69           H  
ATOM    416 3HG2 THR A  35       0.169  -2.572 -20.530  1.00  0.69           H  
ATOM    417  N   ILE A  36       4.606  -2.768 -18.386  1.00  0.67           N  
ATOM    418  CA  ILE A  36       6.038  -2.559 -18.346  1.00  0.67           C  
ATOM    419  C   ILE A  36       6.638  -3.407 -19.457  1.00  0.67           C  
ATOM    420  O   ILE A  36       6.256  -4.564 -19.655  1.00  0.67           O  
ATOM    421  CB  ILE A  36       6.563  -2.914 -16.961  1.00  0.67           C  
ATOM    422  CG1 ILE A  36       7.974  -2.553 -16.762  1.00  0.67           C  
ATOM    423  CG2 ILE A  36       6.466  -4.359 -16.790  1.00  0.67           C  
ATOM    424  CD1 ILE A  36       8.324  -2.447 -15.243  1.00  0.67           C  
ATOM    425  H   ILE A  36       4.193  -3.660 -18.092  1.00  0.67           H  
ATOM    426  HA  ILE A  36       6.268  -1.515 -18.548  1.00  0.67           H  
ATOM    427  HB  ILE A  36       5.988  -2.425 -16.244  1.00  0.67           H  
ATOM    428 1HG1 ILE A  36       8.571  -3.319 -17.230  1.00  0.67           H  
ATOM    429 2HG1 ILE A  36       8.192  -1.652 -17.258  1.00  0.67           H  
ATOM    430 1HG2 ILE A  36       6.817  -4.638 -15.803  1.00  0.67           H  
ATOM    431 2HG2 ILE A  36       5.438  -4.657 -16.917  1.00  0.67           H  
ATOM    432 3HG2 ILE A  36       7.081  -4.834 -17.541  1.00  0.67           H  
ATOM    433 1HD1 ILE A  36       9.376  -2.212 -15.120  1.00  0.67           H  
ATOM    434 2HD1 ILE A  36       7.733  -1.662 -14.789  1.00  0.67           H  
ATOM    435 3HD1 ILE A  36       8.094  -3.378 -14.738  1.00  0.67           H  
ATOM    436  N   CYS A  37       7.548  -2.794 -20.186  1.00  0.66           N  
ATOM    437  CA  CYS A  37       8.212  -3.382 -21.338  1.00  0.66           C  
ATOM    438  C   CYS A  37       9.332  -4.318 -20.919  1.00  0.66           C  
ATOM    439  O   CYS A  37      10.053  -4.037 -19.960  1.00  0.66           O  
ATOM    440  CB  CYS A  37       8.774  -2.291 -22.226  1.00  0.66           C  
ATOM    441  SG  CYS A  37       9.483  -2.863 -23.743  1.00  0.66           S  
ATOM    442  H   CYS A  37       7.792  -1.840 -19.943  1.00  0.66           H  
ATOM    443  HA  CYS A  37       7.478  -3.954 -21.908  1.00  0.66           H  
ATOM    444 1HB  CYS A  37       7.991  -1.571 -22.457  1.00  0.66           H  
ATOM    445 2HB  CYS A  37       9.539  -1.772 -21.686  1.00  0.66           H  
ATOM    446  N   ASP A  38       9.501  -5.424 -21.648  1.00  0.68           N  
ATOM    447  CA  ASP A  38      10.545  -6.385 -21.322  1.00  0.68           C  
ATOM    448  C   ASP A  38      11.928  -5.959 -21.827  1.00  0.68           C  
ATOM    449  O   ASP A  38      12.921  -6.671 -21.651  1.00  0.68           O  
ATOM    450  CB  ASP A  38      10.259  -7.746 -21.936  1.00  0.68           C  
ATOM    451  CG  ASP A  38      10.470  -7.826 -23.419  1.00  0.68           C  
ATOM    452  OD1 ASP A  38      11.001  -6.925 -24.006  1.00  0.68           O  
ATOM    453  OD2 ASP A  38      10.112  -8.838 -23.950  1.00  0.68           O  
ATOM    454  H   ASP A  38       8.874  -5.627 -22.427  1.00  0.68           H  
ATOM    455  HA  ASP A  38      10.571  -6.492 -20.259  1.00  0.68           H  
ATOM    456 1HB  ASP A  38      10.881  -8.492 -21.450  1.00  0.68           H  
ATOM    457 2HB  ASP A  38       9.218  -8.007 -21.737  1.00  0.68           H  
ATOM    458  N   ASP A  39      12.024  -4.771 -22.401  1.00  0.69           N  
ATOM    459  CA  ASP A  39      13.282  -4.354 -22.962  1.00  0.69           C  
ATOM    460  C   ASP A  39      14.221  -4.091 -21.809  1.00  0.69           C  
ATOM    461  O   ASP A  39      14.113  -3.083 -21.121  1.00  0.69           O  
ATOM    462  CB  ASP A  39      13.097  -3.093 -23.824  1.00  0.69           C  
ATOM    463  CG  ASP A  39      14.347  -2.658 -24.591  1.00  0.69           C  
ATOM    464  OD1 ASP A  39      15.360  -3.306 -24.470  1.00  0.69           O  
ATOM    465  OD2 ASP A  39      14.261  -1.696 -25.319  1.00  0.69           O  
ATOM    466  H   ASP A  39      11.198  -4.206 -22.505  1.00  0.69           H  
ATOM    467  HA  ASP A  39      13.683  -5.158 -23.580  1.00  0.69           H  
ATOM    468 1HB  ASP A  39      12.313  -3.284 -24.553  1.00  0.69           H  
ATOM    469 2HB  ASP A  39      12.762  -2.269 -23.197  1.00  0.69           H  
ATOM    470  N   ARG A  40      15.140  -5.049 -21.620  1.00  0.69           N  
ATOM    471  CA  ARG A  40      16.142  -5.166 -20.546  1.00  0.69           C  
ATOM    472  C   ARG A  40      15.528  -5.381 -19.168  1.00  0.69           C  
ATOM    473  O   ARG A  40      16.137  -5.057 -18.146  1.00  0.69           O  
ATOM    474  CB  ARG A  40      17.046  -3.935 -20.468  1.00  0.69           C  
ATOM    475  CG  ARG A  40      18.257  -3.936 -21.403  1.00  0.69           C  
ATOM    476  CD  ARG A  40      17.902  -3.627 -22.824  1.00  0.69           C  
ATOM    477  NE  ARG A  40      19.096  -3.565 -23.670  1.00  0.69           N  
ATOM    478  CZ  ARG A  40      19.102  -3.348 -25.007  1.00  0.69           C  
ATOM    479  NH1 ARG A  40      17.977  -3.158 -25.664  1.00  0.69           N  
ATOM    480  NH2 ARG A  40      20.256  -3.325 -25.663  1.00  0.69           N  
ATOM    481  H   ARG A  40      15.049  -5.825 -22.261  1.00  0.69           H  
ATOM    482  HA  ARG A  40      16.768  -6.029 -20.770  1.00  0.69           H  
ATOM    483 1HB  ARG A  40      16.494  -3.032 -20.680  1.00  0.69           H  
ATOM    484 2HB  ARG A  40      17.423  -3.842 -19.451  1.00  0.69           H  
ATOM    485 1HG  ARG A  40      18.965  -3.180 -21.069  1.00  0.69           H  
ATOM    486 2HG  ARG A  40      18.732  -4.915 -21.376  1.00  0.69           H  
ATOM    487 1HD  ARG A  40      17.243  -4.400 -23.216  1.00  0.69           H  
ATOM    488 2HD  ARG A  40      17.395  -2.661 -22.878  1.00  0.69           H  
ATOM    489  HE  ARG A  40      19.986  -3.700 -23.219  1.00  0.69           H  
ATOM    490 1HH1 ARG A  40      17.062  -3.166 -25.168  1.00  0.69           H  
ATOM    491 2HH1 ARG A  40      17.990  -2.995 -26.654  1.00  0.69           H  
ATOM    492 1HH2 ARG A  40      21.124  -3.471 -25.166  1.00  0.69           H  
ATOM    493 2HH2 ARG A  40      20.265  -3.165 -26.659  1.00  0.69           H  
ATOM    494  N   TRP A  41      14.326  -5.934 -19.141  1.00  0.69           N  
ATOM    495  CA  TRP A  41      13.656  -6.256 -17.889  1.00  0.69           C  
ATOM    496  C   TRP A  41      14.232  -7.569 -17.390  1.00  0.69           C  
ATOM    497  O   TRP A  41      14.376  -8.508 -18.175  1.00  0.69           O  
ATOM    498  CB  TRP A  41      12.182  -6.352 -18.162  1.00  0.69           C  
ATOM    499  CG  TRP A  41      11.261  -6.147 -17.074  1.00  0.69           C  
ATOM    500  CD1 TRP A  41      10.831  -4.951 -16.757  1.00  0.69           C  
ATOM    501  CD2 TRP A  41      10.571  -7.047 -16.189  1.00  0.69           C  
ATOM    502  NE1 TRP A  41       9.956  -5.026 -15.768  1.00  0.69           N  
ATOM    503  CE2 TRP A  41       9.772  -6.270 -15.404  1.00  0.69           C  
ATOM    504  CE3 TRP A  41      10.559  -8.389 -16.017  1.00  0.69           C  
ATOM    505  CZ2 TRP A  41       8.958  -6.777 -14.447  1.00  0.69           C  
ATOM    506  CZ3 TRP A  41       9.719  -8.923 -15.031  1.00  0.69           C  
ATOM    507  CH2 TRP A  41       8.950  -8.127 -14.275  1.00  0.69           C  
ATOM    508  H   TRP A  41      13.874  -6.169 -20.025  1.00  0.69           H  
ATOM    509  HA  TRP A  41      13.854  -5.469 -17.159  1.00  0.69           H  
ATOM    510 1HB  TRP A  41      11.962  -5.576 -18.883  1.00  0.69           H  
ATOM    511 2HB  TRP A  41      11.969  -7.315 -18.620  1.00  0.69           H  
ATOM    512  HD1 TRP A  41      11.144  -4.027 -17.247  1.00  0.69           H  
ATOM    513  HE1 TRP A  41       9.507  -4.250 -15.361  1.00  0.69           H  
ATOM    514  HE3 TRP A  41      11.180  -9.000 -16.636  1.00  0.69           H  
ATOM    515  HZ2 TRP A  41       8.337  -6.134 -13.847  1.00  0.69           H  
ATOM    516  HZ3 TRP A  41       9.686  -9.986 -14.885  1.00  0.69           H  
ATOM    517  HH2 TRP A  41       8.311  -8.566 -13.518  1.00  0.69           H  
ATOM    518  N   GLU A  42      14.524  -7.650 -16.106  1.00  0.68           N  
ATOM    519  CA  GLU A  42      15.143  -8.842 -15.531  1.00  0.68           C  
ATOM    520  C   GLU A  42      14.500  -9.315 -14.245  1.00  0.68           C  
ATOM    521  O   GLU A  42      13.644  -8.640 -13.675  1.00  0.68           O  
ATOM    522  CB  GLU A  42      16.642  -8.608 -15.299  1.00  0.68           C  
ATOM    523  CG  GLU A  42      17.481  -8.523 -16.582  1.00  0.68           C  
ATOM    524  CD  GLU A  42      17.549  -9.867 -17.311  1.00  0.68           C  
ATOM    525  OE1 GLU A  42      17.316 -10.869 -16.679  1.00  0.68           O  
ATOM    526  OE2 GLU A  42      17.816  -9.885 -18.501  1.00  0.68           O  
ATOM    527  H   GLU A  42      14.354  -6.841 -15.524  1.00  0.68           H  
ATOM    528  HA  GLU A  42      15.042  -9.652 -16.256  1.00  0.68           H  
ATOM    529 1HB  GLU A  42      16.781  -7.675 -14.750  1.00  0.68           H  
ATOM    530 2HB  GLU A  42      17.059  -9.406 -14.686  1.00  0.68           H  
ATOM    531 1HG  GLU A  42      17.063  -7.772 -17.249  1.00  0.68           H  
ATOM    532 2HG  GLU A  42      18.488  -8.209 -16.318  1.00  0.68           H  
ATOM    533  N   VAL A  43      15.006 -10.440 -13.745  1.00  0.66           N  
ATOM    534  CA  VAL A  43      14.561 -11.029 -12.485  1.00  0.66           C  
ATOM    535  C   VAL A  43      14.619 -10.034 -11.354  1.00  0.66           C  
ATOM    536  O   VAL A  43      13.706  -9.996 -10.542  1.00  0.66           O  
ATOM    537  CB  VAL A  43      15.399 -12.260 -12.127  1.00  0.66           C  
ATOM    538  CG1 VAL A  43      15.065 -12.693 -10.707  1.00  0.66           C  
ATOM    539  CG2 VAL A  43      15.081 -13.384 -13.108  1.00  0.66           C  
ATOM    540  H   VAL A  43      15.716 -10.920 -14.289  1.00  0.66           H  
ATOM    541  HA  VAL A  43      13.533 -11.348 -12.574  1.00  0.66           H  
ATOM    542  HB  VAL A  43      16.459 -12.009 -12.173  1.00  0.66           H  
ATOM    543 1HG1 VAL A  43      15.655 -13.567 -10.439  1.00  0.66           H  
ATOM    544 2HG1 VAL A  43      15.294 -11.879 -10.023  1.00  0.66           H  
ATOM    545 3HG1 VAL A  43      14.011 -12.935 -10.642  1.00  0.66           H  
ATOM    546 1HG2 VAL A  43      15.674 -14.262 -12.857  1.00  0.66           H  
ATOM    547 2HG2 VAL A  43      14.027 -13.633 -13.047  1.00  0.66           H  
ATOM    548 3HG2 VAL A  43      15.321 -13.060 -14.123  1.00  0.66           H  
ATOM    549  N   ARG A  44      15.657  -9.212 -11.305  1.00  0.64           N  
ATOM    550  CA  ARG A  44      15.776  -8.235 -10.231  1.00  0.64           C  
ATOM    551  C   ARG A  44      14.575  -7.277 -10.226  1.00  0.64           C  
ATOM    552  O   ARG A  44      14.152  -6.805  -9.168  1.00  0.64           O  
ATOM    553  CB  ARG A  44      17.046  -7.428 -10.386  1.00  0.64           C  
ATOM    554  CG  ARG A  44      18.329  -8.226 -10.181  1.00  0.64           C  
ATOM    555  CD  ARG A  44      19.514  -7.345 -10.029  1.00  0.64           C  
ATOM    556  NE  ARG A  44      19.701  -6.457 -11.161  1.00  0.64           N  
ATOM    557  CZ  ARG A  44      20.399  -6.747 -12.277  1.00  0.64           C  
ATOM    558  NH1 ARG A  44      20.990  -7.919 -12.406  1.00  0.64           N  
ATOM    559  NH2 ARG A  44      20.496  -5.850 -13.244  1.00  0.64           N  
ATOM    560  H   ARG A  44      16.375  -9.277 -12.014  1.00  0.64           H  
ATOM    561  HA  ARG A  44      15.809  -8.766  -9.279  1.00  0.64           H  
ATOM    562 1HB  ARG A  44      17.081  -6.983 -11.381  1.00  0.64           H  
ATOM    563 2HB  ARG A  44      17.047  -6.608  -9.668  1.00  0.64           H  
ATOM    564 1HG  ARG A  44      18.231  -8.826  -9.273  1.00  0.64           H  
ATOM    565 2HG  ARG A  44      18.490  -8.881 -11.035  1.00  0.64           H  
ATOM    566 1HD  ARG A  44      19.400  -6.752  -9.160  1.00  0.64           H  
ATOM    567 2HD  ARG A  44      20.406  -7.956  -9.927  1.00  0.64           H  
ATOM    568  HE  ARG A  44      19.248  -5.531 -11.095  1.00  0.64           H  
ATOM    569 1HH1 ARG A  44      20.918  -8.604 -11.667  1.00  0.64           H  
ATOM    570 2HH1 ARG A  44      21.512  -8.132 -13.243  1.00  0.64           H  
ATOM    571 1HH2 ARG A  44      20.048  -4.947 -13.148  1.00  0.64           H  
ATOM    572 2HH2 ARG A  44      21.016  -6.066 -14.078  1.00  0.64           H  
ATOM    573  N   VAL A  45      14.036  -6.971 -11.416  1.00  0.63           N  
ATOM    574  CA  VAL A  45      12.919  -6.050 -11.508  1.00  0.63           C  
ATOM    575  C   VAL A  45      11.711  -6.841 -11.060  1.00  0.63           C  
ATOM    576  O   VAL A  45      10.873  -6.363 -10.294  1.00  0.63           O  
ATOM    577  CB  VAL A  45      12.658  -5.541 -12.935  1.00  0.63           C  
ATOM    578  CG1 VAL A  45      11.474  -4.653 -12.855  1.00  0.63           C  
ATOM    579  CG2 VAL A  45      13.880  -4.845 -13.526  1.00  0.63           C  
ATOM    580  H   VAL A  45      14.362  -7.421 -12.260  1.00  0.63           H  
ATOM    581  HA  VAL A  45      13.065  -5.213 -10.831  1.00  0.63           H  
ATOM    582  HB  VAL A  45      12.394  -6.379 -13.581  1.00  0.63           H  
ATOM    583 1HG1 VAL A  45      11.251  -4.265 -13.807  1.00  0.63           H  
ATOM    584 2HG1 VAL A  45      10.622  -5.200 -12.457  1.00  0.63           H  
ATOM    585 3HG1 VAL A  45      11.712  -3.841 -12.204  1.00  0.63           H  
ATOM    586 1HG2 VAL A  45      13.643  -4.500 -14.536  1.00  0.63           H  
ATOM    587 2HG2 VAL A  45      14.162  -4.007 -12.934  1.00  0.63           H  
ATOM    588 3HG2 VAL A  45      14.709  -5.551 -13.568  1.00  0.63           H  
ATOM    589  N   GLY A  46      11.643  -8.088 -11.531  1.00  0.63           N  
ATOM    590  CA  GLY A  46      10.567  -8.989 -11.167  1.00  0.63           C  
ATOM    591  C   GLY A  46      10.492  -9.154  -9.651  1.00  0.63           C  
ATOM    592  O   GLY A  46       9.406  -9.251  -9.103  1.00  0.63           O  
ATOM    593  H   GLY A  46      12.372  -8.409 -12.168  1.00  0.63           H  
ATOM    594 1HA  GLY A  46       9.623  -8.609 -11.543  1.00  0.63           H  
ATOM    595 2HA  GLY A  46      10.740  -9.959 -11.635  1.00  0.63           H  
ATOM    596  N   GLN A  47      11.641  -9.153  -8.964  1.00  0.64           N  
ATOM    597  CA  GLN A  47      11.675  -9.266  -7.505  1.00  0.64           C  
ATOM    598  C   GLN A  47      11.040  -8.043  -6.859  1.00  0.64           C  
ATOM    599  O   GLN A  47      10.301  -8.166  -5.879  1.00  0.64           O  
ATOM    600  CB  GLN A  47      13.115  -9.484  -7.023  1.00  0.64           C  
ATOM    601  CG  GLN A  47      13.675 -10.864  -7.378  1.00  0.64           C  
ATOM    602  CD  GLN A  47      15.157 -11.007  -7.085  1.00  0.64           C  
ATOM    603  OE1 GLN A  47      15.881 -10.018  -6.924  1.00  0.64           O  
ATOM    604  NE2 GLN A  47      15.625 -12.251  -7.020  1.00  0.64           N  
ATOM    605  H   GLN A  47      12.512  -9.114  -9.483  1.00  0.64           H  
ATOM    606  HA  GLN A  47      11.088 -10.125  -7.205  1.00  0.64           H  
ATOM    607 1HB  GLN A  47      13.763  -8.731  -7.467  1.00  0.64           H  
ATOM    608 2HB  GLN A  47      13.159  -9.362  -5.945  1.00  0.64           H  
ATOM    609 1HG  GLN A  47      13.144 -11.607  -6.783  1.00  0.64           H  
ATOM    610 2HG  GLN A  47      13.511 -11.061  -8.421  1.00  0.64           H  
ATOM    611 1HE2 GLN A  47      16.596 -12.410  -6.832  1.00  0.64           H  
ATOM    612 2HE2 GLN A  47      15.010 -13.027  -7.162  1.00  0.64           H  
ATOM    613  N   VAL A  48      11.262  -6.863  -7.438  1.00  0.65           N  
ATOM    614  CA  VAL A  48      10.639  -5.647  -6.923  1.00  0.65           C  
ATOM    615  C   VAL A  48       9.118  -5.779  -7.080  1.00  0.65           C  
ATOM    616  O   VAL A  48       8.346  -5.452  -6.166  1.00  0.65           O  
ATOM    617  CB  VAL A  48      11.177  -4.418  -7.673  1.00  0.65           C  
ATOM    618  CG1 VAL A  48      10.430  -3.167  -7.290  1.00  0.65           C  
ATOM    619  CG2 VAL A  48      12.644  -4.252  -7.367  1.00  0.65           C  
ATOM    620  H   VAL A  48      11.905  -6.809  -8.234  1.00  0.65           H  
ATOM    621  HA  VAL A  48      10.879  -5.547  -5.864  1.00  0.65           H  
ATOM    622  HB  VAL A  48      11.043  -4.558  -8.736  1.00  0.65           H  
ATOM    623 1HG1 VAL A  48      10.850  -2.338  -7.850  1.00  0.65           H  
ATOM    624 2HG1 VAL A  48       9.373  -3.281  -7.530  1.00  0.65           H  
ATOM    625 3HG1 VAL A  48      10.548  -2.981  -6.219  1.00  0.65           H  
ATOM    626 1HG2 VAL A  48      13.030  -3.396  -7.909  1.00  0.65           H  
ATOM    627 2HG2 VAL A  48      12.780  -4.095  -6.299  1.00  0.65           H  
ATOM    628 3HG2 VAL A  48      13.179  -5.139  -7.669  1.00  0.65           H  
ATOM    629  N   VAL A  49       8.696  -6.280  -8.247  1.00  0.68           N  
ATOM    630  CA  VAL A  49       7.281  -6.516  -8.522  1.00  0.68           C  
ATOM    631  C   VAL A  49       6.674  -7.538  -7.578  1.00  0.68           C  
ATOM    632  O   VAL A  49       5.668  -7.268  -6.927  1.00  0.68           O  
ATOM    633  CB  VAL A  49       7.113  -7.007  -9.980  1.00  0.68           C  
ATOM    634  CG1 VAL A  49       5.707  -7.518 -10.248  1.00  0.68           C  
ATOM    635  CG2 VAL A  49       7.457  -5.854 -10.912  1.00  0.68           C  
ATOM    636  H   VAL A  49       9.397  -6.504  -8.958  1.00  0.68           H  
ATOM    637  HA  VAL A  49       6.749  -5.571  -8.405  1.00  0.68           H  
ATOM    638  HB  VAL A  49       7.783  -7.822 -10.164  1.00  0.68           H  
ATOM    639 1HG1 VAL A  49       5.644  -7.851 -11.272  1.00  0.68           H  
ATOM    640 2HG1 VAL A  49       5.508  -8.355  -9.587  1.00  0.68           H  
ATOM    641 3HG1 VAL A  49       4.989  -6.771 -10.083  1.00  0.68           H  
ATOM    642 1HG2 VAL A  49       7.365  -6.198 -11.919  1.00  0.68           H  
ATOM    643 2HG2 VAL A  49       6.778  -5.022 -10.745  1.00  0.68           H  
ATOM    644 3HG2 VAL A  49       8.481  -5.529 -10.725  1.00  0.68           H  
ATOM    645  N   CYS A  50       7.314  -8.678  -7.431  1.00  0.71           N  
ATOM    646  CA  CYS A  50       6.767  -9.712  -6.576  1.00  0.71           C  
ATOM    647  C   CYS A  50       6.676  -9.249  -5.133  1.00  0.71           C  
ATOM    648  O   CYS A  50       5.652  -9.469  -4.480  1.00  0.71           O  
ATOM    649  CB  CYS A  50       7.593 -10.985  -6.710  1.00  0.71           C  
ATOM    650  SG  CYS A  50       7.365 -11.805  -8.315  1.00  0.71           S  
ATOM    651  H   CYS A  50       8.162  -8.856  -7.952  1.00  0.71           H  
ATOM    652  HA  CYS A  50       5.763  -9.938  -6.914  1.00  0.71           H  
ATOM    653 1HB  CYS A  50       8.651 -10.740  -6.607  1.00  0.71           H  
ATOM    654 2HB  CYS A  50       7.345 -11.686  -5.923  1.00  0.71           H  
ATOM    655  N   ARG A  51       7.679  -8.520  -4.634  1.00  0.73           N  
ATOM    656  CA  ARG A  51       7.559  -8.014  -3.273  1.00  0.73           C  
ATOM    657  C   ARG A  51       6.417  -7.015  -3.149  1.00  0.73           C  
ATOM    658  O   ARG A  51       5.656  -7.054  -2.178  1.00  0.73           O  
ATOM    659  CB  ARG A  51       8.837  -7.379  -2.782  1.00  0.73           C  
ATOM    660  CG  ARG A  51       9.959  -8.341  -2.477  1.00  0.73           C  
ATOM    661  CD  ARG A  51      10.990  -7.655  -1.698  1.00  0.73           C  
ATOM    662  NE  ARG A  51      11.558  -6.547  -2.419  1.00  0.73           N  
ATOM    663  CZ  ARG A  51      12.620  -6.622  -3.217  1.00  0.73           C  
ATOM    664  NH1 ARG A  51      13.271  -7.743  -3.399  1.00  0.73           N  
ATOM    665  NH2 ARG A  51      13.063  -5.573  -3.826  1.00  0.73           N  
ATOM    666  H   ARG A  51       8.526  -8.342  -5.176  1.00  0.73           H  
ATOM    667  HA  ARG A  51       7.338  -8.842  -2.614  1.00  0.73           H  
ATOM    668 1HB  ARG A  51       9.202  -6.689  -3.548  1.00  0.73           H  
ATOM    669 2HB  ARG A  51       8.635  -6.799  -1.885  1.00  0.73           H  
ATOM    670 1HG  ARG A  51       9.574  -9.187  -1.900  1.00  0.73           H  
ATOM    671 2HG  ARG A  51      10.399  -8.706  -3.402  1.00  0.73           H  
ATOM    672 1HD  ARG A  51      10.558  -7.276  -0.772  1.00  0.73           H  
ATOM    673 2HD  ARG A  51      11.790  -8.356  -1.465  1.00  0.73           H  
ATOM    674  HE  ARG A  51      11.117  -5.641  -2.323  1.00  0.73           H  
ATOM    675 1HH1 ARG A  51      12.978  -8.596  -2.944  1.00  0.73           H  
ATOM    676 2HH1 ARG A  51      14.112  -7.704  -3.993  1.00  0.73           H  
ATOM    677 1HH2 ARG A  51      12.631  -4.653  -3.721  1.00  0.73           H  
ATOM    678 2HH2 ARG A  51      13.890  -5.682  -4.380  1.00  0.73           H  
ATOM    679  N   SER A  52       6.241  -6.160  -4.159  1.00  0.76           N  
ATOM    680  CA  SER A  52       5.184  -5.155  -4.154  1.00  0.76           C  
ATOM    681  C   SER A  52       3.807  -5.825  -4.074  1.00  0.76           C  
ATOM    682  O   SER A  52       2.877  -5.301  -3.456  1.00  0.76           O  
ATOM    683  CB  SER A  52       5.285  -4.304  -5.403  1.00  0.76           C  
ATOM    684  OG  SER A  52       6.486  -3.570  -5.421  1.00  0.76           O  
ATOM    685  H   SER A  52       6.891  -6.162  -4.949  1.00  0.76           H  
ATOM    686  HA  SER A  52       5.316  -4.519  -3.279  1.00  0.76           H  
ATOM    687 1HB  SER A  52       5.227  -4.931  -6.285  1.00  0.76           H  
ATOM    688 2HB  SER A  52       4.439  -3.621  -5.440  1.00  0.76           H  
ATOM    689  HG  SER A  52       7.208  -4.240  -5.499  1.00  0.76           H  
ATOM    690  N   LEU A  53       3.709  -7.005  -4.685  1.00  0.77           N  
ATOM    691  CA  LEU A  53       2.504  -7.824  -4.748  1.00  0.77           C  
ATOM    692  C   LEU A  53       2.287  -8.709  -3.508  1.00  0.77           C  
ATOM    693  O   LEU A  53       1.288  -9.430  -3.439  1.00  0.77           O  
ATOM    694  CB  LEU A  53       2.617  -8.747  -5.956  1.00  0.77           C  
ATOM    695  CG  LEU A  53       2.668  -8.097  -7.320  1.00  0.77           C  
ATOM    696  CD1 LEU A  53       3.013  -9.134  -8.310  1.00  0.77           C  
ATOM    697  CD2 LEU A  53       1.383  -7.508  -7.660  1.00  0.77           C  
ATOM    698  H   LEU A  53       4.530  -7.336  -5.193  1.00  0.77           H  
ATOM    699  HA  LEU A  53       1.647  -7.162  -4.863  1.00  0.77           H  
ATOM    700 1HB  LEU A  53       3.535  -9.304  -5.861  1.00  0.77           H  
ATOM    701 2HB  LEU A  53       1.785  -9.440  -5.946  1.00  0.77           H  
ATOM    702  HG  LEU A  53       3.404  -7.325  -7.336  1.00  0.77           H  
ATOM    703 1HD1 LEU A  53       3.057  -8.672  -9.285  1.00  0.77           H  
ATOM    704 2HD1 LEU A  53       3.965  -9.564  -8.079  1.00  0.77           H  
ATOM    705 3HD1 LEU A  53       2.257  -9.913  -8.289  1.00  0.77           H  
ATOM    706 1HD2 LEU A  53       1.477  -7.069  -8.643  1.00  0.77           H  
ATOM    707 2HD2 LEU A  53       0.611  -8.274  -7.669  1.00  0.77           H  
ATOM    708 3HD2 LEU A  53       1.127  -6.737  -6.931  1.00  0.77           H  
ATOM    709  N   GLY A  54       3.218  -8.688  -2.542  1.00  0.76           N  
ATOM    710  CA  GLY A  54       3.102  -9.530  -1.349  1.00  0.76           C  
ATOM    711  C   GLY A  54       3.822 -10.893  -1.412  1.00  0.76           C  
ATOM    712  O   GLY A  54       3.586 -11.753  -0.557  1.00  0.76           O  
ATOM    713  H   GLY A  54       4.023  -8.069  -2.613  1.00  0.76           H  
ATOM    714 1HA  GLY A  54       3.495  -8.967  -0.503  1.00  0.76           H  
ATOM    715 2HA  GLY A  54       2.048  -9.695  -1.141  1.00  0.76           H  
ATOM    716  N   TYR A  55       4.695 -11.103  -2.398  1.00  0.75           N  
ATOM    717  CA  TYR A  55       5.409 -12.373  -2.526  1.00  0.75           C  
ATOM    718  C   TYR A  55       6.901 -12.193  -2.162  1.00  0.75           C  
ATOM    719  O   TYR A  55       7.475 -11.154  -2.455  1.00  0.75           O  
ATOM    720  CB  TYR A  55       5.297 -12.838  -3.981  1.00  0.75           C  
ATOM    721  CG  TYR A  55       3.934 -13.177  -4.418  1.00  0.75           C  
ATOM    722  CD1 TYR A  55       3.069 -12.175  -4.752  1.00  0.75           C  
ATOM    723  CD2 TYR A  55       3.562 -14.460  -4.529  1.00  0.75           C  
ATOM    724  CE1 TYR A  55       1.796 -12.476  -5.165  1.00  0.75           C  
ATOM    725  CE2 TYR A  55       2.307 -14.784  -4.920  1.00  0.75           C  
ATOM    726  CZ  TYR A  55       1.416 -13.800  -5.236  1.00  0.75           C  
ATOM    727  OH  TYR A  55       0.156 -14.142  -5.628  1.00  0.75           O  
ATOM    728  H   TYR A  55       4.875 -10.371  -3.083  1.00  0.75           H  
ATOM    729  HA  TYR A  55       4.926 -13.083  -1.864  1.00  0.75           H  
ATOM    730 1HB  TYR A  55       5.640 -12.052  -4.617  1.00  0.75           H  
ATOM    731 2HB  TYR A  55       5.940 -13.699  -4.146  1.00  0.75           H  
ATOM    732  HD1 TYR A  55       3.398 -11.150  -4.673  1.00  0.75           H  
ATOM    733  HD2 TYR A  55       4.269 -15.226  -4.306  1.00  0.75           H  
ATOM    734  HE1 TYR A  55       1.096 -11.681  -5.421  1.00  0.75           H  
ATOM    735  HE2 TYR A  55       2.020 -15.827  -4.988  1.00  0.75           H  
ATOM    736  HH  TYR A  55      -0.132 -13.568  -6.369  1.00  0.75           H  
ATOM    737  N   PRO A  56       7.574 -13.176  -1.544  1.00  0.72           N  
ATOM    738  CA  PRO A  56       8.999 -13.160  -1.228  1.00  0.72           C  
ATOM    739  C   PRO A  56       9.963 -13.141  -2.422  1.00  0.72           C  
ATOM    740  O   PRO A  56      11.125 -12.762  -2.260  1.00  0.72           O  
ATOM    741  CB  PRO A  56       9.164 -14.447  -0.409  1.00  0.72           C  
ATOM    742  CG  PRO A  56       8.005 -15.312  -0.798  1.00  0.72           C  
ATOM    743  CD  PRO A  56       6.877 -14.342  -1.033  1.00  0.72           C  
ATOM    744  HA  PRO A  56       9.194 -12.289  -0.588  1.00  0.72           H  
ATOM    745 1HB  PRO A  56      10.131 -14.912  -0.647  1.00  0.72           H  
ATOM    746 2HB  PRO A  56       9.180 -14.209   0.665  1.00  0.72           H  
ATOM    747 1HG  PRO A  56       8.261 -15.891  -1.697  1.00  0.72           H  
ATOM    748 2HG  PRO A  56       7.778 -16.043  -0.009  1.00  0.72           H  
ATOM    749 1HD  PRO A  56       6.210 -14.753  -1.746  1.00  0.72           H  
ATOM    750 2HD  PRO A  56       6.374 -14.092  -0.089  1.00  0.72           H  
ATOM    751  N   GLY A  57       9.518 -13.536  -3.614  1.00  0.69           N  
ATOM    752  CA  GLY A  57      10.453 -13.546  -4.739  1.00  0.69           C  
ATOM    753  C   GLY A  57       9.865 -14.014  -6.065  1.00  0.69           C  
ATOM    754  O   GLY A  57       8.651 -14.090  -6.227  1.00  0.69           O  
ATOM    755  H   GLY A  57       8.563 -13.842  -3.735  1.00  0.69           H  
ATOM    756 1HA  GLY A  57      10.857 -12.541  -4.867  1.00  0.69           H  
ATOM    757 2HA  GLY A  57      11.297 -14.185  -4.483  1.00  0.69           H  
ATOM    758  N   VAL A  58      10.765 -14.296  -7.011  1.00  0.66           N  
ATOM    759  CA  VAL A  58      10.469 -14.666  -8.405  1.00  0.66           C  
ATOM    760  C   VAL A  58      10.855 -16.094  -8.765  1.00  0.66           C  
ATOM    761  O   VAL A  58      11.965 -16.534  -8.459  1.00  0.66           O  
ATOM    762  CB  VAL A  58      11.261 -13.733  -9.351  1.00  0.66           C  
ATOM    763  CG1 VAL A  58      11.095 -14.104 -10.787  1.00  0.66           C  
ATOM    764  CG2 VAL A  58      10.828 -12.399  -9.192  1.00  0.66           C  
ATOM    765  H   VAL A  58      11.737 -14.230  -6.752  1.00  0.66           H  
ATOM    766  HA  VAL A  58       9.406 -14.534  -8.583  1.00  0.66           H  
ATOM    767  HB  VAL A  58      12.316 -13.800  -9.100  1.00  0.66           H  
ATOM    768 1HG1 VAL A  58      11.667 -13.420 -11.402  1.00  0.66           H  
ATOM    769 2HG1 VAL A  58      11.465 -15.098 -10.931  1.00  0.66           H  
ATOM    770 3HG1 VAL A  58      10.041 -14.051 -11.063  1.00  0.66           H  
ATOM    771 1HG2 VAL A  58      11.427 -11.779  -9.849  1.00  0.66           H  
ATOM    772 2HG2 VAL A  58       9.801 -12.330  -9.471  1.00  0.66           H  
ATOM    773 3HG2 VAL A  58      10.956 -12.101  -8.172  1.00  0.66           H  
ATOM    774  N   GLN A  59       9.940 -16.804  -9.429  1.00  0.65           N  
ATOM    775  CA  GLN A  59      10.221 -18.143  -9.938  1.00  0.65           C  
ATOM    776  C   GLN A  59      10.746 -18.002 -11.359  1.00  0.65           C  
ATOM    777  O   GLN A  59      11.632 -18.741 -11.793  1.00  0.65           O  
ATOM    778  CB  GLN A  59       8.971 -19.032 -10.008  1.00  0.65           C  
ATOM    779  CG  GLN A  59       8.305 -19.358  -8.701  1.00  0.65           C  
ATOM    780  CD  GLN A  59       7.124 -20.326  -8.872  1.00  0.65           C  
ATOM    781  OE1 GLN A  59       7.309 -21.425  -9.413  1.00  0.65           O  
ATOM    782  NE2 GLN A  59       5.929 -19.951  -8.427  1.00  0.65           N  
ATOM    783  H   GLN A  59       9.043 -16.381  -9.621  1.00  0.65           H  
ATOM    784  HA  GLN A  59      10.983 -18.616  -9.321  1.00  0.65           H  
ATOM    785 1HB  GLN A  59       8.229 -18.539 -10.631  1.00  0.65           H  
ATOM    786 2HB  GLN A  59       9.226 -19.971 -10.495  1.00  0.65           H  
ATOM    787 1HG  GLN A  59       9.032 -19.812  -8.033  1.00  0.65           H  
ATOM    788 2HG  GLN A  59       7.935 -18.438  -8.279  1.00  0.65           H  
ATOM    789 1HE2 GLN A  59       5.154 -20.571  -8.519  1.00  0.65           H  
ATOM    790 2HE2 GLN A  59       5.798 -19.034  -8.002  1.00  0.65           H  
ATOM    791  N   ALA A  60      10.180 -17.035 -12.089  1.00  0.65           N  
ATOM    792  CA  ALA A  60      10.577 -16.799 -13.471  1.00  0.65           C  
ATOM    793  C   ALA A  60      10.165 -15.428 -13.993  1.00  0.65           C  
ATOM    794  O   ALA A  60       9.188 -14.824 -13.545  1.00  0.65           O  
ATOM    795  CB  ALA A  60       9.982 -17.858 -14.387  1.00  0.65           C  
ATOM    796  H   ALA A  60       9.447 -16.470 -11.664  1.00  0.65           H  
ATOM    797  HA  ALA A  60      11.665 -16.858 -13.517  1.00  0.65           H  
ATOM    798 1HB  ALA A  60      10.319 -17.683 -15.410  1.00  0.65           H  
ATOM    799 2HB  ALA A  60      10.301 -18.849 -14.064  1.00  0.65           H  
ATOM    800 3HB  ALA A  60       8.896 -17.797 -14.353  1.00  0.65           H  
ATOM    801  N   VAL A  61      10.886 -14.994 -15.014  1.00  0.66           N  
ATOM    802  CA  VAL A  61      10.556 -13.816 -15.806  1.00  0.66           C  
ATOM    803  C   VAL A  61      10.251 -14.204 -17.222  1.00  0.66           C  
ATOM    804  O   VAL A  61      10.950 -15.024 -17.821  1.00  0.66           O  
ATOM    805  CB  VAL A  61      11.660 -12.761 -15.777  1.00  0.66           C  
ATOM    806  CG1 VAL A  61      11.374 -11.675 -16.778  1.00  0.66           C  
ATOM    807  CG2 VAL A  61      11.687 -12.169 -14.417  1.00  0.66           C  
ATOM    808  H   VAL A  61      11.696 -15.533 -15.287  1.00  0.66           H  
ATOM    809  HA  VAL A  61       9.660 -13.356 -15.388  1.00  0.66           H  
ATOM    810  HB  VAL A  61      12.624 -13.205 -16.020  1.00  0.66           H  
ATOM    811 1HG1 VAL A  61      12.165 -10.931 -16.719  1.00  0.66           H  
ATOM    812 2HG1 VAL A  61      11.357 -12.090 -17.784  1.00  0.66           H  
ATOM    813 3HG1 VAL A  61      10.415 -11.229 -16.566  1.00  0.66           H  
ATOM    814 1HG2 VAL A  61      12.435 -11.409 -14.413  1.00  0.66           H  
ATOM    815 2HG2 VAL A  61      10.726 -11.734 -14.190  1.00  0.66           H  
ATOM    816 3HG2 VAL A  61      11.908 -12.930 -13.689  1.00  0.66           H  
ATOM    817  N   HIS A  62       9.180 -13.628 -17.739  1.00  0.67           N  
ATOM    818  CA  HIS A  62       8.742 -13.934 -19.074  1.00  0.67           C  
ATOM    819  C   HIS A  62       8.938 -12.739 -19.984  1.00  0.67           C  
ATOM    820  O   HIS A  62       8.330 -11.677 -19.797  1.00  0.67           O  
ATOM    821  CB  HIS A  62       7.275 -14.312 -19.028  1.00  0.67           C  
ATOM    822  CG  HIS A  62       7.017 -15.460 -18.104  1.00  0.67           C  
ATOM    823  ND1 HIS A  62       7.214 -16.776 -18.453  1.00  0.67           N  
ATOM    824  CD2 HIS A  62       6.612 -15.467 -16.818  1.00  0.67           C  
ATOM    825  CE1 HIS A  62       6.913 -17.546 -17.414  1.00  0.67           C  
ATOM    826  NE2 HIS A  62       6.546 -16.766 -16.416  1.00  0.67           N  
ATOM    827  H   HIS A  62       8.659 -12.946 -17.187  1.00  0.67           H  
ATOM    828  HA  HIS A  62       9.312 -14.768 -19.479  1.00  0.67           H  
ATOM    829 1HB  HIS A  62       6.685 -13.457 -18.700  1.00  0.67           H  
ATOM    830 2HB  HIS A  62       6.938 -14.583 -20.028  1.00  0.67           H  
ATOM    831  HD2 HIS A  62       6.373 -14.601 -16.211  1.00  0.67           H  
ATOM    832  HE1 HIS A  62       6.961 -18.633 -17.387  1.00  0.67           H  
ATOM    833  HE2 HIS A  62       6.246 -17.046 -15.478  1.00  0.67           H  
ATOM    834  N   LYS A  63       9.819 -12.896 -20.958  1.00  0.69           N  
ATOM    835  CA  LYS A  63      10.073 -11.817 -21.895  1.00  0.69           C  
ATOM    836  C   LYS A  63       9.054 -11.964 -23.012  1.00  0.69           C  
ATOM    837  O   LYS A  63       8.744 -13.088 -23.422  1.00  0.69           O  
ATOM    838  CB  LYS A  63      11.527 -11.825 -22.344  1.00  0.69           C  
ATOM    839  CG  LYS A  63      12.490 -11.510 -21.169  1.00  0.69           C  
ATOM    840  CD  LYS A  63      13.970 -11.515 -21.559  1.00  0.69           C  
ATOM    841  CE  LYS A  63      14.841 -11.105 -20.347  1.00  0.69           C  
ATOM    842  NZ  LYS A  63      16.308 -11.144 -20.638  1.00  0.69           N  
ATOM    843  H   LYS A  63      10.300 -13.778 -21.058  1.00  0.69           H  
ATOM    844  HA  LYS A  63       9.883 -10.861 -21.408  1.00  0.69           H  
ATOM    845 1HB  LYS A  63      11.785 -12.794 -22.767  1.00  0.69           H  
ATOM    846 2HB  LYS A  63      11.669 -11.066 -23.121  1.00  0.69           H  
ATOM    847 1HG  LYS A  63      12.246 -10.524 -20.768  1.00  0.69           H  
ATOM    848 2HG  LYS A  63      12.338 -12.243 -20.376  1.00  0.69           H  
ATOM    849 1HD  LYS A  63      14.264 -12.510 -21.899  1.00  0.69           H  
ATOM    850 2HD  LYS A  63      14.134 -10.804 -22.369  1.00  0.69           H  
ATOM    851 1HE  LYS A  63      14.573 -10.091 -20.073  1.00  0.69           H  
ATOM    852 2HE  LYS A  63      14.629 -11.765 -19.505  1.00  0.69           H  
ATOM    853 1HZ  LYS A  63      16.838 -10.828 -19.796  1.00  0.69           H  
ATOM    854 2HZ  LYS A  63      16.588 -12.076 -20.879  1.00  0.69           H  
ATOM    855 3HZ  LYS A  63      16.515 -10.522 -21.395  1.00  0.69           H  
ATOM    856  N   ALA A  64       8.549 -10.819 -23.455  1.00  0.70           N  
ATOM    857  CA  ALA A  64       7.443 -10.619 -24.387  1.00  0.70           C  
ATOM    858  C   ALA A  64       6.174 -11.330 -23.900  1.00  0.70           C  
ATOM    859  O   ALA A  64       6.308 -12.223 -23.070  1.00  0.70           O  
ATOM    860  CB  ALA A  64       7.834 -11.108 -25.769  1.00  0.70           C  
ATOM    861  H   ALA A  64       8.994  -9.966 -23.139  1.00  0.70           H  
ATOM    862  HA  ALA A  64       7.233  -9.552 -24.428  1.00  0.70           H  
ATOM    863 1HB  ALA A  64       7.028 -10.925 -26.469  1.00  0.70           H  
ATOM    864 2HB  ALA A  64       8.723 -10.558 -26.094  1.00  0.70           H  
ATOM    865 3HB  ALA A  64       8.051 -12.170 -25.739  1.00  0.70           H  
ATOM    866  N   ALA A  65       5.264 -11.502 -24.856  1.00  0.70           N  
ATOM    867  CA  ALA A  65       3.887 -11.236 -24.443  1.00  0.70           C  
ATOM    868  C   ALA A  65       3.219 -12.586 -24.124  1.00  0.70           C  
ATOM    869  O   ALA A  65       2.166 -12.923 -24.667  1.00  0.70           O  
ATOM    870  CB  ALA A  65       3.122 -10.466 -25.504  1.00  0.70           C  
ATOM    871  H   ALA A  65       5.354 -12.370 -25.368  1.00  0.70           H  
ATOM    872  HA  ALA A  65       3.909 -10.639 -23.527  1.00  0.70           H  
ATOM    873 1HB  ALA A  65       2.110 -10.282 -25.151  1.00  0.70           H  
ATOM    874 2HB  ALA A  65       3.617  -9.516 -25.685  1.00  0.70           H  
ATOM    875 3HB  ALA A  65       3.088 -11.040 -26.426  1.00  0.70           H  
ATOM    876  N   HIS A  66       3.835 -13.339 -23.211  1.00  0.69           N  
ATOM    877  CA  HIS A  66       3.449 -14.693 -22.818  1.00  0.69           C  
ATOM    878  C   HIS A  66       2.057 -14.792 -22.215  1.00  0.69           C  
ATOM    879  O   HIS A  66       1.422 -15.845 -22.272  1.00  0.69           O  
ATOM    880  CB  HIS A  66       4.484 -15.225 -21.826  1.00  0.69           C  
ATOM    881  CG  HIS A  66       4.414 -16.703 -21.562  1.00  0.69           C  
ATOM    882  ND1 HIS A  66       4.662 -17.650 -22.545  1.00  0.69           N  
ATOM    883  CD2 HIS A  66       4.159 -17.397 -20.433  1.00  0.69           C  
ATOM    884  CE1 HIS A  66       4.548 -18.858 -22.024  1.00  0.69           C  
ATOM    885  NE2 HIS A  66       4.245 -18.733 -20.746  1.00  0.69           N  
ATOM    886  H   HIS A  66       4.696 -12.967 -22.815  1.00  0.69           H  
ATOM    887  HA  HIS A  66       3.468 -15.335 -23.696  1.00  0.69           H  
ATOM    888 1HB  HIS A  66       5.488 -14.985 -22.185  1.00  0.69           H  
ATOM    889 2HB  HIS A  66       4.354 -14.715 -20.870  1.00  0.69           H  
ATOM    890  HD2 HIS A  66       3.938 -16.984 -19.465  1.00  0.69           H  
ATOM    891  HE1 HIS A  66       4.685 -19.797 -22.558  1.00  0.69           H  
ATOM    892  HE2 HIS A  66       4.102 -19.491 -20.096  1.00  0.69           H  
ATOM    893  N   PHE A  67       1.581 -13.703 -21.636  1.00  0.69           N  
ATOM    894  CA  PHE A  67       0.274 -13.697 -21.016  1.00  0.69           C  
ATOM    895  C   PHE A  67      -0.689 -12.852 -21.831  1.00  0.69           C  
ATOM    896  O   PHE A  67      -1.749 -12.442 -21.347  1.00  0.69           O  
ATOM    897  CB  PHE A  67       0.381 -13.168 -19.606  1.00  0.69           C  
ATOM    898  CG  PHE A  67       1.322 -13.953 -18.798  1.00  0.69           C  
ATOM    899  CD1 PHE A  67       2.563 -13.452 -18.464  1.00  0.69           C  
ATOM    900  CD2 PHE A  67       0.996 -15.212 -18.409  1.00  0.69           C  
ATOM    901  CE1 PHE A  67       3.434 -14.202 -17.717  1.00  0.69           C  
ATOM    902  CE2 PHE A  67       1.865 -15.962 -17.677  1.00  0.69           C  
ATOM    903  CZ  PHE A  67       3.082 -15.452 -17.323  1.00  0.69           C  
ATOM    904  H   PHE A  67       2.139 -12.863 -21.630  1.00  0.69           H  
ATOM    905  HA  PHE A  67      -0.109 -14.717 -20.982  1.00  0.69           H  
ATOM    906 1HB  PHE A  67       0.722 -12.141 -19.627  1.00  0.69           H  
ATOM    907 2HB  PHE A  67      -0.595 -13.185 -19.120  1.00  0.69           H  
ATOM    908  HD1 PHE A  67       2.836 -12.448 -18.786  1.00  0.69           H  
ATOM    909  HD2 PHE A  67       0.029 -15.616 -18.694  1.00  0.69           H  
ATOM    910  HE1 PHE A  67       4.398 -13.806 -17.439  1.00  0.69           H  
ATOM    911  HE2 PHE A  67       1.590 -16.971 -17.369  1.00  0.69           H  
ATOM    912  HZ  PHE A  67       3.768 -16.057 -16.731  1.00  0.69           H  
ATOM    913  N   GLY A  68      -0.316 -12.593 -23.078  1.00  0.68           N  
ATOM    914  CA  GLY A  68      -1.115 -11.774 -23.953  1.00  0.68           C  
ATOM    915  C   GLY A  68      -0.657 -10.342 -23.813  1.00  0.68           C  
ATOM    916  O   GLY A  68       0.051  -9.994 -22.862  1.00  0.68           O  
ATOM    917  H   GLY A  68       0.560 -12.958 -23.451  1.00  0.68           H  
ATOM    918 1HA  GLY A  68      -0.991 -12.108 -24.983  1.00  0.68           H  
ATOM    919 2HA  GLY A  68      -2.169 -11.863 -23.695  1.00  0.68           H  
ATOM    920  N   GLN A  69      -1.057  -9.521 -24.763  1.00  0.69           N  
ATOM    921  CA  GLN A  69      -0.693  -8.109 -24.812  1.00  0.69           C  
ATOM    922  C   GLN A  69      -1.649  -7.270 -23.976  1.00  0.69           C  
ATOM    923  O   GLN A  69      -2.825  -7.625 -23.860  1.00  0.69           O  
ATOM    924  CB  GLN A  69      -0.716  -7.664 -26.271  1.00  0.69           C  
ATOM    925  CG  GLN A  69       0.350  -8.362 -27.110  1.00  0.69           C  
ATOM    926  CD  GLN A  69       0.386  -7.923 -28.564  1.00  0.69           C  
ATOM    927  OE1 GLN A  69       0.132  -6.765 -28.902  1.00  0.69           O  
ATOM    928  NE2 GLN A  69       0.715  -8.863 -29.445  1.00  0.69           N  
ATOM    929  H   GLN A  69      -1.638  -9.893 -25.500  1.00  0.69           H  
ATOM    930  HA  GLN A  69       0.316  -7.984 -24.409  1.00  0.69           H  
ATOM    931 1HB  GLN A  69      -1.686  -7.905 -26.701  1.00  0.69           H  
ATOM    932 2HB  GLN A  69      -0.603  -6.602 -26.334  1.00  0.69           H  
ATOM    933 1HG  GLN A  69       1.311  -8.154 -26.662  1.00  0.69           H  
ATOM    934 2HG  GLN A  69       0.163  -9.434 -27.088  1.00  0.69           H  
ATOM    935 1HE2 GLN A  69       0.757  -8.643 -30.422  1.00  0.69           H  
ATOM    936 2HE2 GLN A  69       0.913  -9.792 -29.134  1.00  0.69           H  
ATOM    937  N   GLY A  70      -1.172  -6.164 -23.398  1.00  0.70           N  
ATOM    938  CA  GLY A  70      -2.088  -5.286 -22.679  1.00  0.70           C  
ATOM    939  C   GLY A  70      -2.795  -4.345 -23.643  1.00  0.70           C  
ATOM    940  O   GLY A  70      -2.602  -4.437 -24.855  1.00  0.70           O  
ATOM    941  H   GLY A  70      -0.170  -5.924 -23.443  1.00  0.70           H  
ATOM    942 1HA  GLY A  70      -2.825  -5.882 -22.144  1.00  0.70           H  
ATOM    943 2HA  GLY A  70      -1.535  -4.711 -21.939  1.00  0.70           H  
ATOM    944  N   THR A  71      -3.625  -3.453 -23.101  1.00  0.72           N  
ATOM    945  CA  THR A  71      -4.372  -2.500 -23.923  1.00  0.72           C  
ATOM    946  C   THR A  71      -4.111  -1.045 -23.534  1.00  0.72           C  
ATOM    947  O   THR A  71      -4.465  -0.124 -24.273  1.00  0.72           O  
ATOM    948  CB  THR A  71      -5.882  -2.779 -23.840  1.00  0.72           C  
ATOM    949  OG1 THR A  71      -6.318  -2.614 -22.486  1.00  0.72           O  
ATOM    950  CG2 THR A  71      -6.192  -4.196 -24.305  1.00  0.72           C  
ATOM    951  H   THR A  71      -3.752  -3.451 -22.102  1.00  0.72           H  
ATOM    952  HA  THR A  71      -4.058  -2.623 -24.961  1.00  0.72           H  
ATOM    953  HB  THR A  71      -6.412  -2.068 -24.473  1.00  0.72           H  
ATOM    954  HG1 THR A  71      -6.108  -1.720 -22.196  1.00  0.72           H  
ATOM    955 1HG2 THR A  71      -7.265  -4.372 -24.243  1.00  0.72           H  
ATOM    956 2HG2 THR A  71      -5.862  -4.320 -25.337  1.00  0.72           H  
ATOM    957 3HG2 THR A  71      -5.673  -4.914 -23.673  1.00  0.72           H  
ATOM    958  N   GLY A  72      -3.539  -0.839 -22.351  1.00  0.75           N  
ATOM    959  CA  GLY A  72      -3.295   0.505 -21.851  1.00  0.75           C  
ATOM    960  C   GLY A  72      -1.938   0.957 -22.365  1.00  0.75           C  
ATOM    961  O   GLY A  72      -1.335   0.262 -23.180  1.00  0.75           O  
ATOM    962  H   GLY A  72      -3.261  -1.628 -21.792  1.00  0.75           H  
ATOM    963 1HA  GLY A  72      -4.083   1.170 -22.203  1.00  0.75           H  
ATOM    964 2HA  GLY A  72      -3.310   0.503 -20.759  1.00  0.75           H  
ATOM    965  N   PRO A  73      -1.439   2.114 -21.937  1.00  0.77           N  
ATOM    966  CA  PRO A  73      -0.157   2.663 -22.308  1.00  0.77           C  
ATOM    967  C   PRO A  73       0.946   1.732 -21.875  1.00  0.77           C  
ATOM    968  O   PRO A  73       0.761   0.950 -20.941  1.00  0.77           O  
ATOM    969  CB  PRO A  73      -0.091   3.973 -21.522  1.00  0.77           C  
ATOM    970  CG  PRO A  73      -1.536   4.317 -21.225  1.00  0.77           C  
ATOM    971  CD  PRO A  73      -2.221   2.975 -21.030  1.00  0.77           C  
ATOM    972  HA  PRO A  73      -0.127   2.824 -23.390  1.00  0.77           H  
ATOM    973 1HB  PRO A  73       0.504   3.820 -20.608  1.00  0.77           H  
ATOM    974 2HB  PRO A  73       0.430   4.741 -22.107  1.00  0.77           H  
ATOM    975 1HG  PRO A  73      -1.590   4.949 -20.333  1.00  0.77           H  
ATOM    976 2HG  PRO A  73      -1.967   4.900 -22.051  1.00  0.77           H  
ATOM    977 1HD  PRO A  73      -2.119   2.635 -19.986  1.00  0.77           H  
ATOM    978 2HD  PRO A  73      -3.267   3.063 -21.339  1.00  0.77           H  
ATOM    979  N   ILE A  74       2.076   1.809 -22.543  1.00  0.79           N  
ATOM    980  CA  ILE A  74       3.229   1.074 -22.071  1.00  0.79           C  
ATOM    981  C   ILE A  74       3.926   2.108 -21.241  1.00  0.79           C  
ATOM    982  O   ILE A  74       4.339   3.140 -21.762  1.00  0.79           O  
ATOM    983  CB  ILE A  74       4.132   0.636 -23.219  1.00  0.79           C  
ATOM    984  CG1 ILE A  74       3.308  -0.204 -24.156  1.00  0.79           C  
ATOM    985  CG2 ILE A  74       5.348  -0.137 -22.645  1.00  0.79           C  
ATOM    986  CD1 ILE A  74       3.955  -0.477 -25.425  1.00  0.79           C  
ATOM    987  H   ILE A  74       2.163   2.422 -23.337  1.00  0.79           H  
ATOM    988  HA  ILE A  74       2.940   0.227 -21.450  1.00  0.79           H  
ATOM    989  HB  ILE A  74       4.482   1.510 -23.773  1.00  0.79           H  
ATOM    990 1HG1 ILE A  74       3.072  -1.158 -23.676  1.00  0.79           H  
ATOM    991 2HG1 ILE A  74       2.375   0.318 -24.360  1.00  0.79           H  
ATOM    992 1HG2 ILE A  74       5.987  -0.458 -23.447  1.00  0.79           H  
ATOM    993 2HG2 ILE A  74       5.914   0.513 -21.971  1.00  0.79           H  
ATOM    994 3HG2 ILE A  74       4.997  -1.014 -22.091  1.00  0.79           H  
ATOM    995 1HD1 ILE A  74       3.270  -1.064 -26.015  1.00  0.79           H  
ATOM    996 2HD1 ILE A  74       4.178   0.451 -25.940  1.00  0.79           H  
ATOM    997 3HD1 ILE A  74       4.870  -1.032 -25.247  1.00  0.79           H  
ATOM    998  N   TRP A  75       3.958   1.936 -19.945  1.00  0.79           N  
ATOM    999  CA  TRP A  75       4.505   3.034 -19.197  1.00  0.79           C  
ATOM   1000  C   TRP A  75       6.011   3.059 -19.127  1.00  0.79           C  
ATOM   1001  O   TRP A  75       6.599   4.125 -19.266  1.00  0.79           O  
ATOM   1002  CB  TRP A  75       3.946   3.122 -17.787  1.00  0.79           C  
ATOM   1003  CG  TRP A  75       2.572   3.700 -17.691  1.00  0.79           C  
ATOM   1004  CD1 TRP A  75       1.474   3.134 -17.155  1.00  0.79           C  
ATOM   1005  CD2 TRP A  75       2.149   4.965 -18.204  1.00  0.79           C  
ATOM   1006  NE1 TRP A  75       0.406   3.981 -17.263  1.00  0.79           N  
ATOM   1007  CE2 TRP A  75       0.799   5.096 -17.912  1.00  0.79           C  
ATOM   1008  CE3 TRP A  75       2.790   5.970 -18.872  1.00  0.79           C  
ATOM   1009  CZ2 TRP A  75       0.083   6.216 -18.269  1.00  0.79           C  
ATOM   1010  CZ3 TRP A  75       2.078   7.096 -19.247  1.00  0.79           C  
ATOM   1011  CH2 TRP A  75       0.757   7.216 -18.950  1.00  0.79           C  
ATOM   1012  H   TRP A  75       3.655   1.066 -19.516  1.00  0.79           H  
ATOM   1013  HA  TRP A  75       4.195   3.950 -19.694  1.00  0.79           H  
ATOM   1014 1HB  TRP A  75       3.869   2.127 -17.370  1.00  0.79           H  
ATOM   1015 2HB  TRP A  75       4.622   3.692 -17.157  1.00  0.79           H  
ATOM   1016  HD1 TRP A  75       1.447   2.154 -16.676  1.00  0.79           H  
ATOM   1017  HE1 TRP A  75      -0.544   3.802 -16.908  1.00  0.79           H  
ATOM   1018  HE3 TRP A  75       3.847   5.874 -19.092  1.00  0.79           H  
ATOM   1019  HZ2 TRP A  75      -0.968   6.324 -18.040  1.00  0.79           H  
ATOM   1020  HZ3 TRP A  75       2.604   7.890 -19.777  1.00  0.79           H  
ATOM   1021  HH2 TRP A  75       0.222   8.117 -19.253  1.00  0.79           H  
ATOM   1022  N   LEU A  76       6.659   1.899 -18.985  1.00  0.78           N  
ATOM   1023  CA  LEU A  76       8.110   1.969 -18.754  1.00  0.78           C  
ATOM   1024  C   LEU A  76       8.958   1.100 -19.689  1.00  0.78           C  
ATOM   1025  O   LEU A  76       8.623  -0.069 -19.917  1.00  0.78           O  
ATOM   1026  CB  LEU A  76       8.378   1.441 -17.354  1.00  0.78           C  
ATOM   1027  CG  LEU A  76       7.439   1.873 -16.235  1.00  0.78           C  
ATOM   1028  CD1 LEU A  76       6.247   0.951 -16.268  1.00  0.78           C  
ATOM   1029  CD2 LEU A  76       8.112   1.731 -14.894  1.00  0.78           C  
ATOM   1030  H   LEU A  76       6.128   1.025 -18.959  1.00  0.78           H  
ATOM   1031  HA  LEU A  76       8.442   3.001 -18.848  1.00  0.78           H  
ATOM   1032 1HB  LEU A  76       8.369   0.403 -17.397  1.00  0.78           H  
ATOM   1033 2HB  LEU A  76       9.356   1.750 -17.081  1.00  0.78           H  
ATOM   1034  HG  LEU A  76       7.118   2.901 -16.391  1.00  0.78           H  
ATOM   1035 1HD1 LEU A  76       5.544   1.218 -15.485  1.00  0.78           H  
ATOM   1036 2HD1 LEU A  76       5.758   0.993 -17.218  1.00  0.78           H  
ATOM   1037 3HD1 LEU A  76       6.590  -0.045 -16.111  1.00  0.78           H  
ATOM   1038 1HD2 LEU A  76       7.423   2.025 -14.099  1.00  0.78           H  
ATOM   1039 2HD2 LEU A  76       8.415   0.703 -14.738  1.00  0.78           H  
ATOM   1040 3HD2 LEU A  76       8.968   2.354 -14.879  1.00  0.78           H  
ATOM   1041  N   ASN A  77      10.116   1.625 -20.144  1.00  0.76           N  
ATOM   1042  CA  ASN A  77      11.085   0.842 -20.922  1.00  0.76           C  
ATOM   1043  C   ASN A  77      12.418   0.764 -20.178  1.00  0.76           C  
ATOM   1044  O   ASN A  77      12.730   1.664 -19.387  1.00  0.76           O  
ATOM   1045  CB  ASN A  77      11.292   1.432 -22.309  1.00  0.76           C  
ATOM   1046  CG  ASN A  77      10.029   1.494 -23.123  1.00  0.76           C  
ATOM   1047  OD1 ASN A  77       9.076   0.760 -22.867  1.00  0.76           O  
ATOM   1048  ND2 ASN A  77      10.005   2.341 -24.110  1.00  0.76           N  
ATOM   1049  H   ASN A  77      10.360   2.605 -19.973  1.00  0.76           H  
ATOM   1050  HA  ASN A  77      10.732  -0.172 -21.015  1.00  0.76           H  
ATOM   1051 1HB  ASN A  77      11.705   2.435 -22.211  1.00  0.76           H  
ATOM   1052 2HB  ASN A  77      12.028   0.832 -22.849  1.00  0.76           H  
ATOM   1053 1HD2 ASN A  77       9.185   2.413 -24.664  1.00  0.76           H  
ATOM   1054 2HD2 ASN A  77      10.820   2.918 -24.323  1.00  0.76           H  
ATOM   1055  N   GLU A  78      13.217  -0.299 -20.408  1.00  0.74           N  
ATOM   1056  CA  GLU A  78      14.549  -0.350 -19.819  1.00  0.74           C  
ATOM   1057  C   GLU A  78      14.550  -0.033 -18.346  1.00  0.74           C  
ATOM   1058  O   GLU A  78      15.274   0.855 -17.894  1.00  0.74           O  
ATOM   1059  CB  GLU A  78      15.513   0.548 -20.564  1.00  0.74           C  
ATOM   1060  CG  GLU A  78      15.777   0.200 -22.012  1.00  0.74           C  
ATOM   1061  CD  GLU A  78      16.967   0.989 -22.548  1.00  0.74           C  
ATOM   1062  OE1 GLU A  78      16.846   2.179 -22.763  1.00  0.74           O  
ATOM   1063  OE2 GLU A  78      18.017   0.402 -22.695  1.00  0.74           O  
ATOM   1064  H   GLU A  78      12.958  -1.079 -21.011  1.00  0.74           H  
ATOM   1065  HA  GLU A  78      14.934  -1.356 -19.900  1.00  0.74           H  
ATOM   1066 1HB  GLU A  78      15.141   1.549 -20.541  1.00  0.74           H  
ATOM   1067 2HB  GLU A  78      16.448   0.546 -20.072  1.00  0.74           H  
ATOM   1068 1HG  GLU A  78      15.975  -0.868 -22.097  1.00  0.74           H  
ATOM   1069 2HG  GLU A  78      14.890   0.425 -22.606  1.00  0.74           H  
ATOM   1070  N   VAL A  79      13.713  -0.726 -17.593  1.00  0.70           N  
ATOM   1071  CA  VAL A  79      13.690  -0.460 -16.179  1.00  0.70           C  
ATOM   1072  C   VAL A  79      14.820  -1.218 -15.528  1.00  0.70           C  
ATOM   1073  O   VAL A  79      14.939  -2.430 -15.716  1.00  0.70           O  
ATOM   1074  CB  VAL A  79      12.346  -0.838 -15.567  1.00  0.70           C  
ATOM   1075  CG1 VAL A  79      12.386  -0.608 -14.065  1.00  0.70           C  
ATOM   1076  CG2 VAL A  79      11.291   0.007 -16.214  1.00  0.70           C  
ATOM   1077  H   VAL A  79      13.124  -1.432 -18.007  1.00  0.70           H  
ATOM   1078  HA  VAL A  79      13.833   0.601 -16.040  1.00  0.70           H  
ATOM   1079  HB  VAL A  79      12.136  -1.893 -15.738  1.00  0.70           H  
ATOM   1080 1HG1 VAL A  79      11.440  -0.855 -13.644  1.00  0.70           H  
ATOM   1081 2HG1 VAL A  79      13.160  -1.229 -13.619  1.00  0.70           H  
ATOM   1082 3HG1 VAL A  79      12.605   0.445 -13.866  1.00  0.70           H  
ATOM   1083 1HG2 VAL A  79      10.331  -0.233 -15.796  1.00  0.70           H  
ATOM   1084 2HG2 VAL A  79      11.516   1.051 -16.038  1.00  0.70           H  
ATOM   1085 3HG2 VAL A  79      11.277  -0.180 -17.290  1.00  0.70           H  
ATOM   1086  N   PHE A  80      15.658  -0.515 -14.775  1.00  0.67           N  
ATOM   1087  CA  PHE A  80      16.782  -1.193 -14.161  1.00  0.67           C  
ATOM   1088  C   PHE A  80      16.721  -1.120 -12.653  1.00  0.67           C  
ATOM   1089  O   PHE A  80      16.820  -0.048 -12.041  1.00  0.67           O  
ATOM   1090  CB  PHE A  80      18.127  -0.613 -14.604  1.00  0.67           C  
ATOM   1091  CG  PHE A  80      18.401  -0.644 -16.078  1.00  0.67           C  
ATOM   1092  CD1 PHE A  80      18.131   0.468 -16.850  1.00  0.67           C  
ATOM   1093  CD2 PHE A  80      18.912  -1.773 -16.700  1.00  0.67           C  
ATOM   1094  CE1 PHE A  80      18.381   0.467 -18.200  1.00  0.67           C  
ATOM   1095  CE2 PHE A  80      19.155  -1.780 -18.063  1.00  0.67           C  
ATOM   1096  CZ  PHE A  80      18.889  -0.653 -18.815  1.00  0.67           C  
ATOM   1097  H   PHE A  80      15.490   0.484 -14.653  1.00  0.67           H  
ATOM   1098  HA  PHE A  80      16.756  -2.245 -14.447  1.00  0.67           H  
ATOM   1099 1HB  PHE A  80      18.202   0.405 -14.274  1.00  0.67           H  
ATOM   1100 2HB  PHE A  80      18.924  -1.163 -14.106  1.00  0.67           H  
ATOM   1101  HD1 PHE A  80      17.716   1.360 -16.377  1.00  0.67           H  
ATOM   1102  HD2 PHE A  80      19.121  -2.662 -16.104  1.00  0.67           H  
ATOM   1103  HE1 PHE A  80      18.163   1.358 -18.788  1.00  0.67           H  
ATOM   1104  HE2 PHE A  80      19.556  -2.672 -18.539  1.00  0.67           H  
ATOM   1105  HZ  PHE A  80      19.075  -0.645 -19.893  1.00  0.67           H  
ATOM   1106  N   CYS A  81      16.548  -2.282 -12.058  1.00  0.66           N  
ATOM   1107  CA  CYS A  81      16.457  -2.399 -10.614  1.00  0.66           C  
ATOM   1108  C   CYS A  81      17.639  -3.218 -10.109  1.00  0.66           C  
ATOM   1109  O   CYS A  81      18.152  -4.078 -10.828  1.00  0.66           O  
ATOM   1110  CB  CYS A  81      15.160  -3.099 -10.208  1.00  0.66           C  
ATOM   1111  SG  CYS A  81      13.630  -2.297 -10.785  1.00  0.66           S  
ATOM   1112  H   CYS A  81      16.470  -3.110 -12.628  1.00  0.66           H  
ATOM   1113  HA  CYS A  81      16.491  -1.408 -10.163  1.00  0.66           H  
ATOM   1114 1HB  CYS A  81      15.170  -4.118 -10.586  1.00  0.66           H  
ATOM   1115 2HB  CYS A  81      15.115  -3.161  -9.123  1.00  0.66           H  
ATOM   1116  N   PHE A  82      18.032  -2.980  -8.867  1.00  0.66           N  
ATOM   1117  CA  PHE A  82      19.072  -3.760  -8.218  1.00  0.66           C  
ATOM   1118  C   PHE A  82      18.466  -4.883  -7.379  1.00  0.66           C  
ATOM   1119  O   PHE A  82      19.171  -5.787  -6.932  1.00  0.66           O  
ATOM   1120  CB  PHE A  82      19.915  -2.841  -7.356  1.00  0.66           C  
ATOM   1121  CG  PHE A  82      20.697  -1.853  -8.145  1.00  0.66           C  
ATOM   1122  CD1 PHE A  82      20.228  -0.562  -8.299  1.00  0.66           C  
ATOM   1123  CD2 PHE A  82      21.905  -2.195  -8.724  1.00  0.66           C  
ATOM   1124  CE1 PHE A  82      20.942   0.369  -9.020  1.00  0.66           C  
ATOM   1125  CE2 PHE A  82      22.627  -1.266  -9.445  1.00  0.66           C  
ATOM   1126  CZ  PHE A  82      22.143   0.019  -9.594  1.00  0.66           C  
ATOM   1127  H   PHE A  82      17.599  -2.217  -8.347  1.00  0.66           H  
ATOM   1128  HA  PHE A  82      19.709  -4.200  -8.985  1.00  0.66           H  
ATOM   1129 1HB  PHE A  82      19.266  -2.288  -6.707  1.00  0.66           H  
ATOM   1130 2HB  PHE A  82      20.598  -3.421  -6.739  1.00  0.66           H  
ATOM   1131  HD1 PHE A  82      19.275  -0.287  -7.844  1.00  0.66           H  
ATOM   1132  HD2 PHE A  82      22.285  -3.211  -8.604  1.00  0.66           H  
ATOM   1133  HE1 PHE A  82      20.553   1.380  -9.134  1.00  0.66           H  
ATOM   1134  HE2 PHE A  82      23.578  -1.546  -9.897  1.00  0.66           H  
ATOM   1135  HZ  PHE A  82      22.711   0.751 -10.163  1.00  0.66           H  
ATOM   1136  N   GLY A  83      17.143  -4.853  -7.207  1.00  0.68           N  
ATOM   1137  CA  GLY A  83      16.425  -5.890  -6.466  1.00  0.68           C  
ATOM   1138  C   GLY A  83      16.243  -5.512  -5.004  1.00  0.68           C  
ATOM   1139  O   GLY A  83      15.567  -6.205  -4.245  1.00  0.68           O  
ATOM   1140  H   GLY A  83      16.615  -4.045  -7.539  1.00  0.68           H  
ATOM   1141 1HA  GLY A  83      15.451  -6.050  -6.930  1.00  0.68           H  
ATOM   1142 2HA  GLY A  83      16.965  -6.833  -6.538  1.00  0.68           H  
ATOM   1143  N   ARG A  84      16.861  -4.409  -4.605  1.00  0.72           N  
ATOM   1144  CA  ARG A  84      16.793  -3.863  -3.252  1.00  0.72           C  
ATOM   1145  C   ARG A  84      15.627  -2.877  -3.074  1.00  0.72           C  
ATOM   1146  O   ARG A  84      15.248  -2.539  -1.952  1.00  0.72           O  
ATOM   1147  CB  ARG A  84      18.108  -3.164  -2.951  1.00  0.72           C  
ATOM   1148  CG  ARG A  84      18.331  -1.924  -3.807  1.00  0.72           C  
ATOM   1149  CD  ARG A  84      19.720  -1.393  -3.708  1.00  0.72           C  
ATOM   1150  NE  ARG A  84      19.915  -0.235  -4.577  1.00  0.72           N  
ATOM   1151  CZ  ARG A  84      21.095   0.392  -4.773  1.00  0.72           C  
ATOM   1152  NH1 ARG A  84      22.177  -0.033  -4.160  1.00  0.72           N  
ATOM   1153  NH2 ARG A  84      21.167   1.433  -5.583  1.00  0.72           N  
ATOM   1154  H   ARG A  84      17.404  -3.909  -5.292  1.00  0.72           H  
ATOM   1155  HA  ARG A  84      16.661  -4.689  -2.553  1.00  0.72           H  
ATOM   1156 1HB  ARG A  84      18.136  -2.864  -1.905  1.00  0.72           H  
ATOM   1157 2HB  ARG A  84      18.938  -3.848  -3.126  1.00  0.72           H  
ATOM   1158 1HG  ARG A  84      18.101  -2.162  -4.836  1.00  0.72           H  
ATOM   1159 2HG  ARG A  84      17.654  -1.137  -3.472  1.00  0.72           H  
ATOM   1160 1HD  ARG A  84      19.925  -1.090  -2.682  1.00  0.72           H  
ATOM   1161 2HD  ARG A  84      20.425  -2.167  -4.010  1.00  0.72           H  
ATOM   1162  HE  ARG A  84      19.103   0.119  -5.075  1.00  0.72           H  
ATOM   1163 1HH1 ARG A  84      22.128  -0.829  -3.541  1.00  0.72           H  
ATOM   1164 2HH1 ARG A  84      23.059   0.437  -4.310  1.00  0.72           H  
ATOM   1165 1HH2 ARG A  84      20.337   1.759  -6.060  1.00  0.72           H  
ATOM   1166 2HH2 ARG A  84      22.050   1.898  -5.731  1.00  0.72           H  
ATOM   1167  N   GLU A  85      15.098  -2.391  -4.194  1.00  0.76           N  
ATOM   1168  CA  GLU A  85      14.056  -1.360  -4.227  1.00  0.76           C  
ATOM   1169  C   GLU A  85      12.735  -1.766  -3.561  1.00  0.76           C  
ATOM   1170  O   GLU A  85      12.294  -2.917  -3.644  1.00  0.76           O  
ATOM   1171  CB  GLU A  85      13.828  -0.934  -5.674  1.00  0.76           C  
ATOM   1172  CG  GLU A  85      15.036  -0.290  -6.296  1.00  0.76           C  
ATOM   1173  CD  GLU A  85      15.953  -1.286  -6.892  1.00  0.76           C  
ATOM   1174  OE1 GLU A  85      15.684  -2.464  -6.808  1.00  0.76           O  
ATOM   1175  OE2 GLU A  85      16.952  -0.904  -7.408  1.00  0.76           O  
ATOM   1176  H   GLU A  85      15.450  -2.744  -5.066  1.00  0.76           H  
ATOM   1177  HA  GLU A  85      14.430  -0.489  -3.688  1.00  0.76           H  
ATOM   1178 1HB  GLU A  85      13.559  -1.782  -6.273  1.00  0.76           H  
ATOM   1179 2HB  GLU A  85      13.002  -0.228  -5.722  1.00  0.76           H  
ATOM   1180 1HG  GLU A  85      14.709   0.406  -7.070  1.00  0.76           H  
ATOM   1181 2HG  GLU A  85      15.564   0.281  -5.534  1.00  0.76           H  
ATOM   1182  N   SER A  86      12.098  -0.802  -2.882  1.00  0.81           N  
ATOM   1183  CA  SER A  86      10.811  -1.043  -2.229  1.00  0.81           C  
ATOM   1184  C   SER A  86       9.640  -0.836  -3.189  1.00  0.81           C  
ATOM   1185  O   SER A  86       8.495  -1.173  -2.883  1.00  0.81           O  
ATOM   1186  CB  SER A  86      10.670  -0.138  -1.025  1.00  0.81           C  
ATOM   1187  OG  SER A  86      10.567   1.210  -1.405  1.00  0.81           O  
ATOM   1188  H   SER A  86      12.487   0.147  -2.849  1.00  0.81           H  
ATOM   1189  HA  SER A  86      10.790  -2.077  -1.885  1.00  0.81           H  
ATOM   1190 1HB  SER A  86       9.790  -0.426  -0.454  1.00  0.81           H  
ATOM   1191 2HB  SER A  86      11.537  -0.267  -0.380  1.00  0.81           H  
ATOM   1192  HG  SER A  86      11.336   1.398  -2.000  1.00  0.81           H  
ATOM   1193  N   SER A  87       9.951  -0.260  -4.340  1.00  0.85           N  
ATOM   1194  CA  SER A  87       8.996   0.061  -5.388  1.00  0.85           C  
ATOM   1195  C   SER A  87       9.672   0.219  -6.726  1.00  0.85           C  
ATOM   1196  O   SER A  87      10.784   0.727  -6.832  1.00  0.85           O  
ATOM   1197  CB  SER A  87       8.223   1.321  -5.097  1.00  0.85           C  
ATOM   1198  OG  SER A  87       7.401   1.652  -6.218  1.00  0.85           O  
ATOM   1199  H   SER A  87      10.922  -0.020  -4.485  1.00  0.85           H  
ATOM   1200  HA  SER A  87       8.287  -0.768  -5.466  1.00  0.85           H  
ATOM   1201 1HB  SER A  87       7.599   1.173  -4.216  1.00  0.85           H  
ATOM   1202 2HB  SER A  87       8.915   2.126  -4.872  1.00  0.85           H  
ATOM   1203  HG  SER A  87       6.997   2.539  -6.018  1.00  0.85           H  
ATOM   1204  N   ILE A  88       8.941  -0.111  -7.770  1.00  0.87           N  
ATOM   1205  CA  ILE A  88       9.410   0.037  -9.138  1.00  0.87           C  
ATOM   1206  C   ILE A  88       9.769   1.513  -9.431  1.00  0.87           C  
ATOM   1207  O   ILE A  88      10.614   1.807 -10.270  1.00  0.87           O  
ATOM   1208  CB  ILE A  88       8.309  -0.483 -10.092  1.00  0.87           C  
ATOM   1209  CG1 ILE A  88       8.850  -0.773 -11.468  1.00  0.87           C  
ATOM   1210  CG2 ILE A  88       7.185   0.517 -10.198  1.00  0.87           C  
ATOM   1211  CD1 ILE A  88       9.791  -1.936 -11.459  1.00  0.87           C  
ATOM   1212  H   ILE A  88       8.020  -0.495  -7.603  1.00  0.87           H  
ATOM   1213  HA  ILE A  88      10.309  -0.566  -9.270  1.00  0.87           H  
ATOM   1214  HB  ILE A  88       7.911  -1.415  -9.690  1.00  0.87           H  
ATOM   1215 1HG1 ILE A  88       8.018  -0.999 -12.139  1.00  0.87           H  
ATOM   1216 2HG1 ILE A  88       9.379   0.103 -11.852  1.00  0.87           H  
ATOM   1217 1HG2 ILE A  88       6.420   0.128 -10.836  1.00  0.87           H  
ATOM   1218 2HG2 ILE A  88       6.766   0.711  -9.209  1.00  0.87           H  
ATOM   1219 3HG2 ILE A  88       7.568   1.437 -10.625  1.00  0.87           H  
ATOM   1220 1HD1 ILE A  88      10.136  -2.120 -12.456  1.00  0.87           H  
ATOM   1221 2HD1 ILE A  88      10.635  -1.717 -10.808  1.00  0.87           H  
ATOM   1222 3HD1 ILE A  88       9.275  -2.823 -11.092  1.00  0.87           H  
ATOM   1223  N   GLU A  89       9.147   2.455  -8.702  1.00  0.88           N  
ATOM   1224  CA  GLU A  89       9.401   3.890  -8.898  1.00  0.88           C  
ATOM   1225  C   GLU A  89      10.814   4.312  -8.495  1.00  0.88           C  
ATOM   1226  O   GLU A  89      11.268   5.396  -8.864  1.00  0.88           O  
ATOM   1227  CB  GLU A  89       8.364   4.721  -8.136  1.00  0.88           C  
ATOM   1228  CG  GLU A  89       8.484   4.748  -6.668  1.00  0.88           C  
ATOM   1229  CD  GLU A  89       7.170   5.164  -6.059  1.00  0.88           C  
ATOM   1230  OE1 GLU A  89       6.320   4.284  -5.957  1.00  0.88           O  
ATOM   1231  OE2 GLU A  89       6.996   6.307  -5.711  1.00  0.88           O  
ATOM   1232  H   GLU A  89       8.488   2.159  -7.982  1.00  0.88           H  
ATOM   1233  HA  GLU A  89       9.285   4.106  -9.959  1.00  0.88           H  
ATOM   1234 1HB  GLU A  89       8.370   5.747  -8.505  1.00  0.88           H  
ATOM   1235 2HB  GLU A  89       7.409   4.331  -8.292  1.00  0.88           H  
ATOM   1236 1HG  GLU A  89       8.785   3.792  -6.324  1.00  0.88           H  
ATOM   1237 2HG  GLU A  89       9.259   5.462  -6.387  1.00  0.88           H  
ATOM   1238  N   GLU A  90      11.500   3.473  -7.713  1.00  0.87           N  
ATOM   1239  CA  GLU A  90      12.850   3.770  -7.258  1.00  0.87           C  
ATOM   1240  C   GLU A  90      13.898   3.210  -8.223  1.00  0.87           C  
ATOM   1241  O   GLU A  90      15.101   3.376  -8.007  1.00  0.87           O  
ATOM   1242  CB  GLU A  90      13.087   3.204  -5.852  1.00  0.87           C  
ATOM   1243  CG  GLU A  90      12.233   3.819  -4.743  1.00  0.87           C  
ATOM   1244  CD  GLU A  90      12.503   3.216  -3.354  1.00  0.87           C  
ATOM   1245  OE1 GLU A  90      12.576   1.997  -3.225  1.00  0.87           O  
ATOM   1246  OE2 GLU A  90      12.643   3.979  -2.431  1.00  0.87           O  
ATOM   1247  H   GLU A  90      11.093   2.580  -7.441  1.00  0.87           H  
ATOM   1248  HA  GLU A  90      12.970   4.852  -7.221  1.00  0.87           H  
ATOM   1249 1HB  GLU A  90      12.878   2.139  -5.865  1.00  0.87           H  
ATOM   1250 2HB  GLU A  90      14.135   3.326  -5.583  1.00  0.87           H  
ATOM   1251 1HG  GLU A  90      12.416   4.892  -4.708  1.00  0.87           H  
ATOM   1252 2HG  GLU A  90      11.182   3.667  -4.998  1.00  0.87           H  
ATOM   1253  N   CYS A  91      13.441   2.540  -9.282  1.00  0.85           N  
ATOM   1254  CA  CYS A  91      14.321   1.932 -10.267  1.00  0.85           C  
ATOM   1255  C   CYS A  91      14.638   2.937 -11.353  1.00  0.85           C  
ATOM   1256  O   CYS A  91      13.953   3.953 -11.474  1.00  0.85           O  
ATOM   1257  CB  CYS A  91      13.660   0.718 -10.881  1.00  0.85           C  
ATOM   1258  SG  CYS A  91      13.365  -0.618  -9.688  1.00  0.85           S  
ATOM   1259  H   CYS A  91      12.437   2.439  -9.429  1.00  0.85           H  
ATOM   1260  HA  CYS A  91      15.248   1.623  -9.781  1.00  0.85           H  
ATOM   1261 1HB  CYS A  91      12.707   1.004 -11.318  1.00  0.85           H  
ATOM   1262 2HB  CYS A  91      14.281   0.336 -11.686  1.00  0.85           H  
ATOM   1263  N   LYS A  92      15.685   2.703 -12.136  1.00  0.84           N  
ATOM   1264  CA  LYS A  92      15.924   3.643 -13.219  1.00  0.84           C  
ATOM   1265  C   LYS A  92      14.882   3.338 -14.280  1.00  0.84           C  
ATOM   1266  O   LYS A  92      14.681   2.180 -14.621  1.00  0.84           O  
ATOM   1267  CB  LYS A  92      17.341   3.513 -13.771  1.00  0.84           C  
ATOM   1268  CG  LYS A  92      18.447   3.913 -12.799  1.00  0.84           C  
ATOM   1269  CD  LYS A  92      19.830   3.778 -13.442  1.00  0.84           C  
ATOM   1270  CE  LYS A  92      20.941   4.159 -12.467  1.00  0.84           C  
ATOM   1271  NZ  LYS A  92      22.292   4.029 -13.085  1.00  0.84           N  
ATOM   1272  H   LYS A  92      16.251   1.859 -12.020  1.00  0.84           H  
ATOM   1273  HA  LYS A  92      15.769   4.662 -12.862  1.00  0.84           H  
ATOM   1274 1HB  LYS A  92      17.510   2.495 -14.068  1.00  0.84           H  
ATOM   1275 2HB  LYS A  92      17.437   4.129 -14.665  1.00  0.84           H  
ATOM   1276 1HG  LYS A  92      18.297   4.946 -12.486  1.00  0.84           H  
ATOM   1277 2HG  LYS A  92      18.400   3.273 -11.917  1.00  0.84           H  
ATOM   1278 1HD  LYS A  92      19.980   2.745 -13.764  1.00  0.84           H  
ATOM   1279 2HD  LYS A  92      19.890   4.424 -14.317  1.00  0.84           H  
ATOM   1280 1HE  LYS A  92      20.797   5.189 -12.146  1.00  0.84           H  
ATOM   1281 2HE  LYS A  92      20.889   3.506 -11.594  1.00  0.84           H  
ATOM   1282 1HZ  LYS A  92      22.998   4.288 -12.411  1.00  0.84           H  
ATOM   1283 2HZ  LYS A  92      22.441   3.073 -13.377  1.00  0.84           H  
ATOM   1284 3HZ  LYS A  92      22.355   4.638 -13.888  1.00  0.84           H  
ATOM   1285  N   ILE A  93      14.207   4.360 -14.790  1.00  0.84           N  
ATOM   1286  CA  ILE A  93      13.151   4.182 -15.797  1.00  0.84           C  
ATOM   1287  C   ILE A  93      13.420   5.033 -17.029  1.00  0.84           C  
ATOM   1288  O   ILE A  93      13.739   6.216 -16.893  1.00  0.84           O  
ATOM   1289  CB  ILE A  93      11.780   4.557 -15.191  1.00  0.84           C  
ATOM   1290  CG1 ILE A  93      11.464   3.625 -13.973  1.00  0.84           C  
ATOM   1291  CG2 ILE A  93      10.686   4.449 -16.261  1.00  0.84           C  
ATOM   1292  CD1 ILE A  93      10.307   4.089 -13.096  1.00  0.84           C  
ATOM   1293  H   ILE A  93      14.415   5.293 -14.460  1.00  0.84           H  
ATOM   1294  HA  ILE A  93      13.127   3.138 -16.107  1.00  0.84           H  
ATOM   1295  HB  ILE A  93      11.815   5.579 -14.815  1.00  0.84           H  
ATOM   1296 1HG1 ILE A  93      11.236   2.639 -14.349  1.00  0.84           H  
ATOM   1297 2HG1 ILE A  93      12.325   3.551 -13.338  1.00  0.84           H  
ATOM   1298 1HG2 ILE A  93       9.721   4.713 -15.833  1.00  0.84           H  
ATOM   1299 2HG2 ILE A  93      10.903   5.120 -17.088  1.00  0.84           H  
ATOM   1300 3HG2 ILE A  93      10.659   3.439 -16.625  1.00  0.84           H  
ATOM   1301 1HD1 ILE A  93      10.165   3.374 -12.285  1.00  0.84           H  
ATOM   1302 2HD1 ILE A  93      10.546   5.068 -12.675  1.00  0.84           H  
ATOM   1303 3HD1 ILE A  93       9.395   4.168 -13.672  1.00  0.84           H  
ATOM   1304  N   ARG A  94      13.295   4.464 -18.230  1.00  0.85           N  
ATOM   1305  CA  ARG A  94      13.536   5.251 -19.430  1.00  0.85           C  
ATOM   1306  C   ARG A  94      12.334   5.315 -20.365  1.00  0.85           C  
ATOM   1307  O   ARG A  94      11.462   4.438 -20.370  1.00  0.85           O  
ATOM   1308  CB  ARG A  94      14.707   4.687 -20.199  1.00  0.85           C  
ATOM   1309  CG  ARG A  94      16.057   4.753 -19.489  1.00  0.85           C  
ATOM   1310  CD  ARG A  94      17.128   4.181 -20.341  1.00  0.85           C  
ATOM   1311  NE  ARG A  94      18.443   4.283 -19.750  1.00  0.85           N  
ATOM   1312  CZ  ARG A  94      19.565   3.854 -20.356  1.00  0.85           C  
ATOM   1313  NH1 ARG A  94      19.492   3.300 -21.550  1.00  0.85           N  
ATOM   1314  NH2 ARG A  94      20.737   3.987 -19.756  1.00  0.85           N  
ATOM   1315  H   ARG A  94      13.050   3.477 -18.344  1.00  0.85           H  
ATOM   1316  HA  ARG A  94      13.783   6.268 -19.131  1.00  0.85           H  
ATOM   1317 1HB  ARG A  94      14.500   3.655 -20.435  1.00  0.85           H  
ATOM   1318 2HB  ARG A  94      14.812   5.214 -21.143  1.00  0.85           H  
ATOM   1319 1HG  ARG A  94      16.302   5.787 -19.252  1.00  0.85           H  
ATOM   1320 2HG  ARG A  94      16.008   4.164 -18.569  1.00  0.85           H  
ATOM   1321 1HD  ARG A  94      16.921   3.133 -20.486  1.00  0.85           H  
ATOM   1322 2HD  ARG A  94      17.142   4.679 -21.309  1.00  0.85           H  
ATOM   1323  HE  ARG A  94      18.523   4.702 -18.836  1.00  0.85           H  
ATOM   1324 1HH1 ARG A  94      18.574   3.180 -22.022  1.00  0.85           H  
ATOM   1325 2HH1 ARG A  94      20.324   2.969 -22.009  1.00  0.85           H  
ATOM   1326 1HH2 ARG A  94      20.791   4.413 -18.843  1.00  0.85           H  
ATOM   1327 2HH2 ARG A  94      21.577   3.665 -20.213  1.00  0.85           H  
ATOM   1328  N   GLN A  95      12.297   6.391 -21.161  1.00  0.88           N  
ATOM   1329  CA  GLN A  95      11.282   6.592 -22.192  1.00  0.88           C  
ATOM   1330  C   GLN A  95       9.877   6.405 -21.629  1.00  0.88           C  
ATOM   1331  O   GLN A  95       9.038   5.712 -22.227  1.00  0.88           O  
ATOM   1332  CB  GLN A  95      11.509   5.618 -23.345  1.00  0.88           C  
ATOM   1333  CG  GLN A  95      12.844   5.728 -24.032  1.00  0.88           C  
ATOM   1334  CD  GLN A  95      12.976   4.766 -25.215  1.00  0.88           C  
ATOM   1335  OE1 GLN A  95      12.364   3.686 -25.266  1.00  0.88           O  
ATOM   1336  NE2 GLN A  95      13.795   5.161 -26.191  1.00  0.88           N  
ATOM   1337  H   GLN A  95      13.028   7.083 -21.069  1.00  0.88           H  
ATOM   1338  HA  GLN A  95      11.362   7.613 -22.568  1.00  0.88           H  
ATOM   1339 1HB  GLN A  95      11.385   4.607 -22.993  1.00  0.88           H  
ATOM   1340 2HB  GLN A  95      10.766   5.787 -24.101  1.00  0.88           H  
ATOM   1341 1HG  GLN A  95      12.964   6.745 -24.404  1.00  0.88           H  
ATOM   1342 2HG  GLN A  95      13.630   5.494 -23.320  1.00  0.88           H  
ATOM   1343 1HE2 GLN A  95      13.932   4.581 -26.996  1.00  0.88           H  
ATOM   1344 2HE2 GLN A  95      14.275   6.036 -26.119  1.00  0.88           H  
ATOM   1345  N   TRP A  96       9.624   7.011 -20.472  1.00  0.91           N  
ATOM   1346  CA  TRP A  96       8.345   6.795 -19.842  1.00  0.91           C  
ATOM   1347  C   TRP A  96       7.219   7.355 -20.684  1.00  0.91           C  
ATOM   1348  O   TRP A  96       7.305   8.463 -21.218  1.00  0.91           O  
ATOM   1349  CB  TRP A  96       8.338   7.394 -18.431  1.00  0.91           C  
ATOM   1350  CG  TRP A  96       7.068   7.169 -17.668  1.00  0.91           C  
ATOM   1351  CD1 TRP A  96       6.766   6.099 -16.883  1.00  0.91           C  
ATOM   1352  CD2 TRP A  96       5.925   8.049 -17.598  1.00  0.91           C  
ATOM   1353  NE1 TRP A  96       5.524   6.255 -16.344  1.00  0.91           N  
ATOM   1354  CE2 TRP A  96       4.999   7.443 -16.762  1.00  0.91           C  
ATOM   1355  CE3 TRP A  96       5.622   9.290 -18.168  1.00  0.91           C  
ATOM   1356  CZ2 TRP A  96       3.784   8.030 -16.474  1.00  0.91           C  
ATOM   1357  CZ3 TRP A  96       4.398   9.877 -17.879  1.00  0.91           C  
ATOM   1358  CH2 TRP A  96       3.505   9.262 -17.051  1.00  0.91           C  
ATOM   1359  H   TRP A  96      10.327   7.580 -20.028  1.00  0.91           H  
ATOM   1360  HA  TRP A  96       8.210   5.725 -19.748  1.00  0.91           H  
ATOM   1361 1HB  TRP A  96       9.159   6.965 -17.856  1.00  0.91           H  
ATOM   1362 2HB  TRP A  96       8.510   8.465 -18.494  1.00  0.91           H  
ATOM   1363  HD1 TRP A  96       7.415   5.247 -16.716  1.00  0.91           H  
ATOM   1364  HE1 TRP A  96       5.065   5.597 -15.728  1.00  0.91           H  
ATOM   1365  HE3 TRP A  96       6.335   9.783 -18.830  1.00  0.91           H  
ATOM   1366  HZ2 TRP A  96       3.061   7.564 -15.839  1.00  0.91           H  
ATOM   1367  HZ3 TRP A  96       4.168  10.842 -18.330  1.00  0.91           H  
ATOM   1368  HH2 TRP A  96       2.549   9.743 -16.843  1.00  0.91           H  
ATOM   1369  N   GLY A  97       6.173   6.554 -20.824  1.00  0.94           N  
ATOM   1370  CA  GLY A  97       4.970   6.903 -21.568  1.00  0.94           C  
ATOM   1371  C   GLY A  97       5.070   6.714 -23.081  1.00  0.94           C  
ATOM   1372  O   GLY A  97       4.093   6.961 -23.796  1.00  0.94           O  
ATOM   1373  H   GLY A  97       6.214   5.651 -20.353  1.00  0.94           H  
ATOM   1374 1HA  GLY A  97       4.158   6.278 -21.220  1.00  0.94           H  
ATOM   1375 2HA  GLY A  97       4.698   7.933 -21.343  1.00  0.94           H  
ATOM   1376  N   THR A  98       6.222   6.275 -23.583  1.00  0.95           N  
ATOM   1377  CA  THR A  98       6.362   6.109 -25.022  1.00  0.95           C  
ATOM   1378  C   THR A  98       5.798   4.771 -25.460  1.00  0.95           C  
ATOM   1379  O   THR A  98       5.586   3.882 -24.646  1.00  0.95           O  
ATOM   1380  CB  THR A  98       7.826   6.194 -25.439  1.00  0.95           C  
ATOM   1381  OG1 THR A  98       8.532   5.100 -24.855  1.00  0.95           O  
ATOM   1382  CG2 THR A  98       8.433   7.515 -24.964  1.00  0.95           C  
ATOM   1383  H   THR A  98       7.018   6.076 -22.972  1.00  0.95           H  
ATOM   1384  HA  THR A  98       5.806   6.901 -25.523  1.00  0.95           H  
ATOM   1385  HB  THR A  98       7.904   6.128 -26.521  1.00  0.95           H  
ATOM   1386  HG1 THR A  98       8.529   5.192 -23.866  1.00  0.95           H  
ATOM   1387 1HG2 THR A  98       9.481   7.564 -25.258  1.00  0.95           H  
ATOM   1388 2HG2 THR A  98       7.890   8.345 -25.413  1.00  0.95           H  
ATOM   1389 3HG2 THR A  98       8.357   7.583 -23.880  1.00  0.95           H  
ATOM   1390  N   ARG A  99       5.606   4.593 -26.762  1.00  0.93           N  
ATOM   1391  CA  ARG A  99       5.088   3.324 -27.263  1.00  0.93           C  
ATOM   1392  C   ARG A  99       6.129   2.609 -28.122  1.00  0.93           C  
ATOM   1393  O   ARG A  99       5.804   1.689 -28.871  1.00  0.93           O  
ATOM   1394  CB  ARG A  99       3.826   3.556 -28.072  1.00  0.93           C  
ATOM   1395  CG  ARG A  99       2.735   4.352 -27.342  1.00  0.93           C  
ATOM   1396  CD  ARG A  99       2.227   3.681 -26.111  1.00  0.93           C  
ATOM   1397  NE  ARG A  99       1.254   4.523 -25.421  1.00  0.93           N  
ATOM   1398  CZ  ARG A  99      -0.077   4.530 -25.659  1.00  0.93           C  
ATOM   1399  NH1 ARG A  99      -0.594   3.720 -26.557  1.00  0.93           N  
ATOM   1400  NH2 ARG A  99      -0.861   5.353 -24.984  1.00  0.93           N  
ATOM   1401  H   ARG A  99       5.791   5.349 -27.406  1.00  0.93           H  
ATOM   1402  HA  ARG A  99       4.841   2.688 -26.414  1.00  0.93           H  
ATOM   1403 1HB  ARG A  99       4.072   4.090 -28.988  1.00  0.93           H  
ATOM   1404 2HB  ARG A  99       3.398   2.594 -28.358  1.00  0.93           H  
ATOM   1405 1HG  ARG A  99       3.134   5.324 -27.050  1.00  0.93           H  
ATOM   1406 2HG  ARG A  99       1.891   4.501 -28.016  1.00  0.93           H  
ATOM   1407 1HD  ARG A  99       1.744   2.738 -26.373  1.00  0.93           H  
ATOM   1408 2HD  ARG A  99       3.054   3.485 -25.426  1.00  0.93           H  
ATOM   1409  HE  ARG A  99       1.612   5.175 -24.726  1.00  0.93           H  
ATOM   1410 1HH1 ARG A  99       0.003   3.093 -27.075  1.00  0.93           H  
ATOM   1411 2HH1 ARG A  99      -1.591   3.728 -26.730  1.00  0.93           H  
ATOM   1412 1HH2 ARG A  99      -0.462   5.980 -24.296  1.00  0.93           H  
ATOM   1413 2HH2 ARG A  99      -1.855   5.362 -25.161  1.00  0.93           H  
ATOM   1414  N   ALA A 100       7.393   3.024 -27.968  1.00  0.88           N  
ATOM   1415  CA  ALA A 100       8.537   2.510 -28.735  1.00  0.88           C  
ATOM   1416  C   ALA A 100       8.690   0.999 -28.601  1.00  0.88           C  
ATOM   1417  O   ALA A 100       9.074   0.308 -29.542  1.00  0.88           O  
ATOM   1418  CB  ALA A 100       9.808   3.188 -28.234  1.00  0.88           C  
ATOM   1419  H   ALA A 100       7.563   3.761 -27.299  1.00  0.88           H  
ATOM   1420  HA  ALA A 100       8.379   2.746 -29.786  1.00  0.88           H  
ATOM   1421 1HB  ALA A 100      10.660   2.833 -28.811  1.00  0.88           H  
ATOM   1422 2HB  ALA A 100       9.718   4.267 -28.348  1.00  0.88           H  
ATOM   1423 3HB  ALA A 100       9.964   2.951 -27.180  1.00  0.88           H  
ATOM   1424  N   CYS A 101       8.391   0.509 -27.417  1.00  0.82           N  
ATOM   1425  CA  CYS A 101       8.420  -0.893 -27.048  1.00  0.82           C  
ATOM   1426  C   CYS A 101       7.464  -1.774 -27.852  1.00  0.82           C  
ATOM   1427  O   CYS A 101       7.852  -2.823 -28.358  1.00  0.82           O  
ATOM   1428  CB  CYS A 101       8.052  -0.988 -25.587  1.00  0.82           C  
ATOM   1429  SG  CYS A 101       7.896  -2.612 -24.970  1.00  0.82           S  
ATOM   1430  H   CYS A 101       8.100   1.168 -26.712  1.00  0.82           H  
ATOM   1431  HA  CYS A 101       9.436  -1.262 -27.188  1.00  0.82           H  
ATOM   1432 1HB  CYS A 101       8.810  -0.484 -25.012  1.00  0.82           H  
ATOM   1433 2HB  CYS A 101       7.126  -0.467 -25.421  1.00  0.82           H  
ATOM   1434  N   SER A 102       6.217  -1.304 -27.932  1.00  0.76           N  
ATOM   1435  CA  SER A 102       4.985  -1.918 -28.458  1.00  0.76           C  
ATOM   1436  C   SER A 102       4.484  -2.981 -27.481  1.00  0.76           C  
ATOM   1437  O   SER A 102       5.212  -3.434 -26.607  1.00  0.76           O  
ATOM   1438  CB  SER A 102       5.173  -2.573 -29.815  1.00  0.76           C  
ATOM   1439  OG  SER A 102       5.912  -3.756 -29.731  1.00  0.76           O  
ATOM   1440  H   SER A 102       6.093  -0.380 -27.543  1.00  0.76           H  
ATOM   1441  HA  SER A 102       4.223  -1.141 -28.548  1.00  0.76           H  
ATOM   1442 1HB  SER A 102       4.199  -2.782 -30.253  1.00  0.76           H  
ATOM   1443 2HB  SER A 102       5.684  -1.876 -30.479  1.00  0.76           H  
ATOM   1444  HG  SER A 102       6.787  -3.502 -29.419  1.00  0.76           H  
ATOM   1445  N   HIS A 103       3.256  -3.446 -27.659  1.00  0.70           N  
ATOM   1446  CA  HIS A 103       2.684  -4.337 -26.646  1.00  0.70           C  
ATOM   1447  C   HIS A 103       3.156  -5.774 -26.784  1.00  0.70           C  
ATOM   1448  O   HIS A 103       3.104  -6.568 -25.844  1.00  0.70           O  
ATOM   1449  CB  HIS A 103       1.169  -4.261 -26.670  1.00  0.70           C  
ATOM   1450  CG  HIS A 103       0.632  -2.935 -26.263  1.00  0.70           C  
ATOM   1451  ND1 HIS A 103       0.511  -1.871 -27.145  1.00  0.70           N  
ATOM   1452  CD2 HIS A 103       0.180  -2.489 -25.070  1.00  0.70           C  
ATOM   1453  CE1 HIS A 103      -0.003  -0.835 -26.500  1.00  0.70           C  
ATOM   1454  NE2 HIS A 103      -0.209  -1.187 -25.248  1.00  0.70           N  
ATOM   1455  H   HIS A 103       2.691  -3.124 -28.431  1.00  0.70           H  
ATOM   1456  HA  HIS A 103       2.999  -3.997 -25.657  1.00  0.70           H  
ATOM   1457 1HB  HIS A 103       0.787  -4.523 -27.655  1.00  0.70           H  
ATOM   1458 2HB  HIS A 103       0.790  -4.979 -25.959  1.00  0.70           H  
ATOM   1459  HD2 HIS A 103       0.131  -3.061 -24.140  1.00  0.70           H  
ATOM   1460  HE1 HIS A 103      -0.218   0.143 -26.925  1.00  0.70           H  
ATOM   1461  HE2 HIS A 103      -0.599  -0.593 -24.511  1.00  0.70           H  
ATOM   1462  N   SER A 104       3.680  -6.116 -27.948  1.00  0.65           N  
ATOM   1463  CA  SER A 104       4.146  -7.472 -28.160  1.00  0.65           C  
ATOM   1464  C   SER A 104       5.383  -7.762 -27.326  1.00  0.65           C  
ATOM   1465  O   SER A 104       5.791  -8.913 -27.220  1.00  0.65           O  
ATOM   1466  CB  SER A 104       4.414  -7.744 -29.619  1.00  0.65           C  
ATOM   1467  OG  SER A 104       5.487  -6.996 -30.110  1.00  0.65           O  
ATOM   1468  H   SER A 104       3.744  -5.432 -28.690  1.00  0.65           H  
ATOM   1469  HA  SER A 104       3.366  -8.158 -27.839  1.00  0.65           H  
ATOM   1470 1HB  SER A 104       4.624  -8.804 -29.747  1.00  0.65           H  
ATOM   1471 2HB  SER A 104       3.519  -7.519 -30.197  1.00  0.65           H  
ATOM   1472  HG  SER A 104       6.226  -7.129 -29.490  1.00  0.65           H  
ATOM   1473  N   GLU A 105       6.002  -6.712 -26.773  1.00  0.62           N  
ATOM   1474  CA  GLU A 105       7.185  -6.848 -25.955  1.00  0.62           C  
ATOM   1475  C   GLU A 105       6.871  -6.672 -24.449  1.00  0.62           C  
ATOM   1476  O   GLU A 105       7.780  -6.440 -23.657  1.00  0.62           O  
ATOM   1477  CB  GLU A 105       8.227  -5.854 -26.432  1.00  0.62           C  
ATOM   1478  CG  GLU A 105       8.633  -6.015 -27.930  1.00  0.62           C  
ATOM   1479  CD  GLU A 105       9.271  -7.335 -28.335  1.00  0.62           C  
ATOM   1480  OE1 GLU A 105      10.130  -7.809 -27.654  1.00  0.62           O  
ATOM   1481  OE2 GLU A 105       8.893  -7.847 -29.365  1.00  0.62           O  
ATOM   1482  H   GLU A 105       5.631  -5.766 -26.887  1.00  0.62           H  
ATOM   1483  HA  GLU A 105       7.591  -7.848 -26.096  1.00  0.62           H  
ATOM   1484 1HB  GLU A 105       7.795  -4.893 -26.388  1.00  0.62           H  
ATOM   1485 2HB  GLU A 105       9.112  -5.871 -25.791  1.00  0.62           H  
ATOM   1486 1HG  GLU A 105       7.737  -5.861 -28.534  1.00  0.62           H  
ATOM   1487 2HG  GLU A 105       9.323  -5.207 -28.170  1.00  0.62           H  
ATOM   1488  N   ASP A 106       5.587  -6.720 -24.049  1.00  0.59           N  
ATOM   1489  CA  ASP A 106       5.233  -6.592 -22.621  1.00  0.59           C  
ATOM   1490  C   ASP A 106       5.863  -7.702 -21.756  1.00  0.59           C  
ATOM   1491  O   ASP A 106       5.874  -8.868 -22.155  1.00  0.59           O  
ATOM   1492  CB  ASP A 106       3.711  -6.669 -22.443  1.00  0.59           C  
ATOM   1493  CG  ASP A 106       2.883  -5.386 -22.851  1.00  0.59           C  
ATOM   1494  OD1 ASP A 106       3.457  -4.338 -23.014  1.00  0.59           O  
ATOM   1495  OD2 ASP A 106       1.660  -5.488 -23.002  1.00  0.59           O  
ATOM   1496  H   ASP A 106       4.840  -6.855 -24.734  1.00  0.59           H  
ATOM   1497  HA  ASP A 106       5.594  -5.628 -22.256  1.00  0.59           H  
ATOM   1498 1HB  ASP A 106       3.332  -7.509 -23.031  1.00  0.59           H  
ATOM   1499 2HB  ASP A 106       3.503  -6.888 -21.399  1.00  0.59           H  
ATOM   1500  N   ALA A 107       6.347  -7.343 -20.554  1.00  0.58           N  
ATOM   1501  CA  ALA A 107       6.936  -8.320 -19.618  1.00  0.58           C  
ATOM   1502  C   ALA A 107       5.925  -8.944 -18.680  1.00  0.58           C  
ATOM   1503  O   ALA A 107       4.943  -8.301 -18.289  1.00  0.58           O  
ATOM   1504  CB  ALA A 107       7.992  -7.687 -18.725  1.00  0.58           C  
ATOM   1505  H   ALA A 107       6.317  -6.357 -20.282  1.00  0.58           H  
ATOM   1506  HA  ALA A 107       7.392  -9.113 -20.213  1.00  0.58           H  
ATOM   1507 1HB  ALA A 107       8.416  -8.452 -18.078  1.00  0.58           H  
ATOM   1508 2HB  ALA A 107       8.757  -7.257 -19.313  1.00  0.58           H  
ATOM   1509 3HB  ALA A 107       7.536  -6.924 -18.121  1.00  0.58           H  
ATOM   1510  N   GLY A 108       6.213 -10.179 -18.271  1.00  0.57           N  
ATOM   1511  CA  GLY A 108       5.437 -10.841 -17.237  1.00  0.57           C  
ATOM   1512  C   GLY A 108       6.348 -11.437 -16.172  1.00  0.57           C  
ATOM   1513  O   GLY A 108       7.571 -11.501 -16.341  1.00  0.57           O  
ATOM   1514  H   GLY A 108       7.002 -10.671 -18.694  1.00  0.57           H  
ATOM   1515 1HA  GLY A 108       4.760 -10.135 -16.774  1.00  0.57           H  
ATOM   1516 2HA  GLY A 108       4.830 -11.618 -17.683  1.00  0.57           H  
ATOM   1517  N   VAL A 109       5.746 -11.931 -15.100  1.00  0.59           N  
ATOM   1518  CA  VAL A 109       6.525 -12.551 -14.031  1.00  0.59           C  
ATOM   1519  C   VAL A 109       5.709 -13.627 -13.325  1.00  0.59           C  
ATOM   1520  O   VAL A 109       4.476 -13.539 -13.246  1.00  0.59           O  
ATOM   1521  CB  VAL A 109       6.965 -11.471 -12.999  1.00  0.59           C  
ATOM   1522  CG1 VAL A 109       5.771 -10.973 -12.261  1.00  0.59           C  
ATOM   1523  CG2 VAL A 109       8.026 -12.000 -12.018  1.00  0.59           C  
ATOM   1524  H   VAL A 109       4.731 -11.849 -15.035  1.00  0.59           H  
ATOM   1525  HA  VAL A 109       7.412 -13.015 -14.459  1.00  0.59           H  
ATOM   1526  HB  VAL A 109       7.380 -10.639 -13.546  1.00  0.59           H  
ATOM   1527 1HG1 VAL A 109       6.067 -10.191 -11.571  1.00  0.59           H  
ATOM   1528 2HG1 VAL A 109       5.060 -10.593 -12.973  1.00  0.59           H  
ATOM   1529 3HG1 VAL A 109       5.321 -11.796 -11.701  1.00  0.59           H  
ATOM   1530 1HG2 VAL A 109       8.314 -11.199 -11.338  1.00  0.59           H  
ATOM   1531 2HG2 VAL A 109       7.639 -12.824 -11.431  1.00  0.59           H  
ATOM   1532 3HG2 VAL A 109       8.899 -12.335 -12.574  1.00  0.59           H  
ATOM   1533  N   THR A 110       6.410 -14.637 -12.821  1.00  0.64           N  
ATOM   1534  CA  THR A 110       5.807 -15.660 -11.987  1.00  0.64           C  
ATOM   1535  C   THR A 110       6.493 -15.569 -10.629  1.00  0.64           C  
ATOM   1536  O   THR A 110       7.723 -15.683 -10.554  1.00  0.64           O  
ATOM   1537  CB  THR A 110       5.971 -17.068 -12.582  1.00  0.64           C  
ATOM   1538  OG1 THR A 110       5.358 -17.114 -13.889  1.00  0.64           O  
ATOM   1539  CG2 THR A 110       5.287 -18.057 -11.675  1.00  0.64           C  
ATOM   1540  H   THR A 110       7.414 -14.667 -12.989  1.00  0.64           H  
ATOM   1541  HA  THR A 110       4.750 -15.451 -11.855  1.00  0.64           H  
ATOM   1542  HB  THR A 110       7.027 -17.324 -12.665  1.00  0.64           H  
ATOM   1543  HG1 THR A 110       4.701 -17.854 -13.960  1.00  0.64           H  
ATOM   1544 1HG2 THR A 110       5.383 -19.059 -12.083  1.00  0.64           H  
ATOM   1545 2HG2 THR A 110       5.738 -18.021 -10.685  1.00  0.64           H  
ATOM   1546 3HG2 THR A 110       4.237 -17.792 -11.606  1.00  0.64           H  
ATOM   1547  N   CYS A 111       5.708 -15.358  -9.576  1.00  0.72           N  
ATOM   1548  CA  CYS A 111       6.218 -15.142  -8.231  1.00  0.72           C  
ATOM   1549  C   CYS A 111       6.203 -16.406  -7.371  1.00  0.72           C  
ATOM   1550  O   CYS A 111       5.416 -17.326  -7.613  1.00  0.72           O  
ATOM   1551  CB  CYS A 111       5.401 -14.052  -7.545  1.00  0.72           C  
ATOM   1552  SG  CYS A 111       5.421 -12.421  -8.376  1.00  0.72           S  
ATOM   1553  H   CYS A 111       4.707 -15.308  -9.724  1.00  0.72           H  
ATOM   1554  HA  CYS A 111       7.241 -14.803  -8.306  1.00  0.72           H  
ATOM   1555 1HB  CYS A 111       4.364 -14.373  -7.458  1.00  0.72           H  
ATOM   1556 2HB  CYS A 111       5.793 -13.921  -6.551  1.00  0.72           H  
ATOM   1557  N   THR A 112       7.078 -16.418  -6.368  1.00  0.85           N  
ATOM   1558  CA  THR A 112       7.241 -17.483  -5.371  1.00  0.85           C  
ATOM   1559  C   THR A 112       6.502 -17.164  -4.082  1.00  0.85           C  
ATOM   1560  O   THR A 112       6.624 -16.053  -3.587  1.00  0.85           O  
ATOM   1561  CB  THR A 112       8.734 -17.669  -4.999  1.00  0.85           C  
ATOM   1562  OG1 THR A 112       9.481 -18.047  -6.150  1.00  0.85           O  
ATOM   1563  CG2 THR A 112       8.907 -18.720  -3.923  1.00  0.85           C  
ATOM   1564  H   THR A 112       7.678 -15.603  -6.295  1.00  0.85           H  
ATOM   1565  HA  THR A 112       6.843 -18.414  -5.777  1.00  0.85           H  
ATOM   1566  HB  THR A 112       9.126 -16.719  -4.630  1.00  0.85           H  
ATOM   1567  HG1 THR A 112      10.426 -18.008  -5.948  1.00  0.85           H  
ATOM   1568 1HG2 THR A 112       9.965 -18.820  -3.685  1.00  0.85           H  
ATOM   1569 2HG2 THR A 112       8.368 -18.428  -3.025  1.00  0.85           H  
ATOM   1570 3HG2 THR A 112       8.525 -19.675  -4.282  1.00  0.85           H  
ATOM   1571  N   LEU A 113       5.766 -18.146  -3.552  1.00  1.01           N  
ATOM   1572  CA  LEU A 113       5.037 -18.064  -2.281  1.00  1.01           C  
ATOM   1573  C   LEU A 113       4.369 -19.397  -2.000  1.00  1.01           C  
ATOM   1574  O   LEU A 113       4.827 -20.149  -1.139  1.00  1.01           O  
ATOM   1575  OXT LEU A 113       3.644 -19.858  -2.879  1.00  1.01           O  
ATOM   1576  CB  LEU A 113       3.977 -16.958  -2.301  1.00  1.01           C  
ATOM   1577  CG  LEU A 113       3.102 -16.783  -1.066  1.00  1.01           C  
ATOM   1578  CD1 LEU A 113       3.951 -16.338   0.101  1.00  1.01           C  
ATOM   1579  CD2 LEU A 113       2.033 -15.726  -1.369  1.00  1.01           C  
ATOM   1580  H   LEU A 113       5.724 -19.017  -4.061  1.00  1.01           H  
ATOM   1581  HA  LEU A 113       5.747 -17.854  -1.481  1.00  1.01           H  
ATOM   1582 1HB  LEU A 113       4.478 -16.029  -2.389  1.00  1.01           H  
ATOM   1583 2HB  LEU A 113       3.326 -17.106  -3.160  1.00  1.01           H  
ATOM   1584  HG  LEU A 113       2.630 -17.731  -0.810  1.00  1.01           H  
ATOM   1585 1HD1 LEU A 113       3.321 -16.212   0.981  1.00  1.01           H  
ATOM   1586 2HD1 LEU A 113       4.718 -17.084   0.307  1.00  1.01           H  
ATOM   1587 3HD1 LEU A 113       4.413 -15.396  -0.141  1.00  1.01           H  
ATOM   1588 1HD2 LEU A 113       1.398 -15.585  -0.495  1.00  1.01           H  
ATOM   1589 2HD2 LEU A 113       2.517 -14.776  -1.621  1.00  1.01           H  
ATOM   1590 3HD2 LEU A 113       1.423 -16.052  -2.210  1.00  1.01           H  
TER    1591
ENDMDL

REMARK ID 102707 MODEL 3 2021-07-24_00000077_1_19
PFRMAT TS
TARGET 2021-07-24_00000077_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   7      -1.117   1.070  -2.238  1.00  4.03           N  
ATOM      2  CA  GLY A   7       0.027   0.527  -1.514  1.00  4.03           C  
ATOM      3  C   GLY A   7       0.782   1.620  -0.771  1.00  4.03           C  
ATOM      4  O   GLY A   7       0.909   2.748  -1.270  1.00  4.03           O  
ATOM      5  H   GLY A   7      -2.035   0.687  -2.057  1.00  4.03           H  
ATOM      6 1HA  GLY A   7      -0.313  -0.229  -0.805  1.00  4.03           H  
ATOM      7 2HA  GLY A   7       0.699   0.030  -2.213  1.00  4.03           H  
ATOM      8  N   SER A   8       1.244   1.297   0.434  1.00  3.23           N  
ATOM      9  CA  SER A   8       2.008   2.236   1.246  1.00  3.23           C  
ATOM     10  C   SER A   8       3.455   2.286   0.771  1.00  3.23           C  
ATOM     11  O   SER A   8       3.890   1.410   0.024  1.00  3.23           O  
ATOM     12  CB  SER A   8       1.949   1.830   2.706  1.00  3.23           C  
ATOM     13  OG  SER A   8       2.624   0.621   2.917  1.00  3.23           O  
ATOM     14  H   SER A   8       1.083   0.364   0.785  1.00  3.23           H  
ATOM     15  HA  SER A   8       1.574   3.231   1.136  1.00  3.23           H  
ATOM     16 1HB  SER A   8       2.395   2.610   3.320  1.00  3.23           H  
ATOM     17 2HB  SER A   8       0.910   1.727   3.012  1.00  3.23           H  
ATOM     18  HG  SER A   8       3.533   0.778   2.646  1.00  3.23           H  
ATOM     19  N   GLY A   9       4.205   3.282   1.235  1.00  2.45           N  
ATOM     20  CA  GLY A   9       5.618   3.395   0.880  1.00  2.45           C  
ATOM     21  C   GLY A   9       5.813   3.882  -0.553  1.00  2.45           C  
ATOM     22  O   GLY A   9       4.926   4.505  -1.144  1.00  2.45           O  
ATOM     23  H   GLY A   9       3.791   3.976   1.839  1.00  2.45           H  
ATOM     24 1HA  GLY A   9       6.115   4.081   1.567  1.00  2.45           H  
ATOM     25 2HA  GLY A   9       6.104   2.426   0.999  1.00  2.45           H  
ATOM     26  N   LEU A  10       6.997   3.623  -1.091  1.00  1.80           N  
ATOM     27  CA  LEU A  10       7.377   4.073  -2.428  1.00  1.80           C  
ATOM     28  C   LEU A  10       6.804   3.181  -3.529  1.00  1.80           C  
ATOM     29  O   LEU A  10       7.060   1.977  -3.566  1.00  1.80           O  
ATOM     30  CB  LEU A  10       8.901   4.073  -2.529  1.00  1.80           C  
ATOM     31  CG  LEU A  10       9.485   4.552  -3.804  1.00  1.80           C  
ATOM     32  CD1 LEU A  10       9.127   5.985  -3.929  1.00  1.80           C  
ATOM     33  CD2 LEU A  10      11.011   4.330  -3.789  1.00  1.80           C  
ATOM     34  H   LEU A  10       7.688   3.118  -0.530  1.00  1.80           H  
ATOM     35  HA  LEU A  10       7.003   5.086  -2.572  1.00  1.80           H  
ATOM     36 1HB  LEU A  10       9.289   4.702  -1.733  1.00  1.80           H  
ATOM     37 2HB  LEU A  10       9.258   3.058  -2.360  1.00  1.80           H  
ATOM     38  HG  LEU A  10       9.046   4.011  -4.643  1.00  1.80           H  
ATOM     39 1HD1 LEU A  10       9.505   6.396  -4.839  1.00  1.80           H  
ATOM     40 2HD1 LEU A  10       8.046   6.073  -3.922  1.00  1.80           H  
ATOM     41 3HD1 LEU A  10       9.537   6.538  -3.091  1.00  1.80           H  
ATOM     42 1HD2 LEU A  10      11.458   4.678  -4.693  1.00  1.80           H  
ATOM     43 2HD2 LEU A  10      11.446   4.872  -2.963  1.00  1.80           H  
ATOM     44 3HD2 LEU A  10      11.209   3.273  -3.676  1.00  1.80           H  
ATOM     45  N   LYS A  11       6.032   3.772  -4.438  1.00  1.34           N  
ATOM     46  CA  LYS A  11       5.416   3.000  -5.516  1.00  1.34           C  
ATOM     47  C   LYS A  11       6.284   2.918  -6.768  1.00  1.34           C  
ATOM     48  O   LYS A  11       6.936   3.888  -7.169  1.00  1.34           O  
ATOM     49  CB  LYS A  11       4.050   3.571  -5.887  1.00  1.34           C  
ATOM     50  CG  LYS A  11       2.983   3.468  -4.800  1.00  1.34           C  
ATOM     51  CD  LYS A  11       1.651   4.038  -5.296  1.00  1.34           C  
ATOM     52  CE  LYS A  11       0.527   3.820  -4.287  1.00  1.34           C  
ATOM     53  NZ  LYS A  11       0.763   4.551  -3.021  1.00  1.34           N  
ATOM     54  H   LYS A  11       5.857   4.765  -4.363  1.00  1.34           H  
ATOM     55  HA  LYS A  11       5.267   1.981  -5.157  1.00  1.34           H  
ATOM     56 1HB  LYS A  11       4.152   4.616  -6.162  1.00  1.34           H  
ATOM     57 2HB  LYS A  11       3.671   3.042  -6.759  1.00  1.34           H  
ATOM     58 1HG  LYS A  11       2.842   2.424  -4.513  1.00  1.34           H  
ATOM     59 2HG  LYS A  11       3.305   4.025  -3.914  1.00  1.34           H  
ATOM     60 1HD  LYS A  11       1.756   5.104  -5.477  1.00  1.34           H  
ATOM     61 2HD  LYS A  11       1.379   3.555  -6.233  1.00  1.34           H  
ATOM     62 1HE  LYS A  11      -0.411   4.162  -4.721  1.00  1.34           H  
ATOM     63 2HE  LYS A  11       0.447   2.756  -4.067  1.00  1.34           H  
ATOM     64 1HZ  LYS A  11       0.001   4.375  -2.374  1.00  1.34           H  
ATOM     65 2HZ  LYS A  11       1.630   4.217  -2.600  1.00  1.34           H  
ATOM     66 3HZ  LYS A  11       0.833   5.534  -3.194  1.00  1.34           H  
ATOM     67  N   VAL A  12       6.226   1.762  -7.425  1.00  1.05           N  
ATOM     68  CA  VAL A  12       6.946   1.525  -8.673  1.00  1.05           C  
ATOM     69  C   VAL A  12       6.010   0.910  -9.706  1.00  1.05           C  
ATOM     70  O   VAL A  12       5.121   0.132  -9.353  1.00  1.05           O  
ATOM     71  CB  VAL A  12       8.175   0.619  -8.434  1.00  1.05           C  
ATOM     72  CG1 VAL A  12       7.754  -0.736  -7.961  1.00  1.05           C  
ATOM     73  CG2 VAL A  12       9.000   0.478  -9.706  1.00  1.05           C  
ATOM     74  H   VAL A  12       5.672   1.011  -7.037  1.00  1.05           H  
ATOM     75  HA  VAL A  12       7.305   2.476  -9.052  1.00  1.05           H  
ATOM     76  HB  VAL A  12       8.789   1.076  -7.659  1.00  1.05           H  
ATOM     77 1HG1 VAL A  12       8.642  -1.339  -7.787  1.00  1.05           H  
ATOM     78 2HG1 VAL A  12       7.185  -0.635  -7.040  1.00  1.05           H  
ATOM     79 3HG1 VAL A  12       7.140  -1.209  -8.716  1.00  1.05           H  
ATOM     80 1HG2 VAL A  12       9.863  -0.118  -9.487  1.00  1.05           H  
ATOM     81 2HG2 VAL A  12       8.421  -0.000 -10.490  1.00  1.05           H  
ATOM     82 3HG2 VAL A  12       9.321   1.449 -10.045  1.00  1.05           H  
ATOM     83  N   ARG A  13       6.197   1.278 -10.970  1.00  0.87           N  
ATOM     84  CA  ARG A  13       5.391   0.741 -12.059  1.00  0.87           C  
ATOM     85  C   ARG A  13       6.245   0.477 -13.288  1.00  0.87           C  
ATOM     86  O   ARG A  13       7.315   1.072 -13.443  1.00  0.87           O  
ATOM     87  CB  ARG A  13       4.310   1.722 -12.464  1.00  0.87           C  
ATOM     88  CG  ARG A  13       4.820   2.998 -13.121  1.00  0.87           C  
ATOM     89  CD  ARG A  13       3.706   3.934 -13.435  1.00  0.87           C  
ATOM     90  NE  ARG A  13       4.136   5.120 -14.181  1.00  0.87           N  
ATOM     91  CZ  ARG A  13       3.341   6.164 -14.456  1.00  0.87           C  
ATOM     92  NH1 ARG A  13       2.098   6.189 -14.026  1.00  0.87           N  
ATOM     93  NH2 ARG A  13       3.823   7.159 -15.168  1.00  0.87           N  
ATOM     94  H   ARG A  13       6.936   1.954 -11.166  1.00  0.87           H  
ATOM     95  HA  ARG A  13       4.921  -0.182 -11.742  1.00  0.87           H  
ATOM     96 1HB  ARG A  13       3.627   1.242 -13.164  1.00  0.87           H  
ATOM     97 2HB  ARG A  13       3.735   2.011 -11.583  1.00  0.87           H  
ATOM     98 1HG  ARG A  13       5.530   3.488 -12.469  1.00  0.87           H  
ATOM     99 2HG  ARG A  13       5.319   2.734 -14.044  1.00  0.87           H  
ATOM    100 1HD  ARG A  13       2.970   3.409 -14.040  1.00  0.87           H  
ATOM    101 2HD  ARG A  13       3.240   4.266 -12.514  1.00  0.87           H  
ATOM    102  HE  ARG A  13       5.099   5.173 -14.552  1.00  0.87           H  
ATOM    103 1HH1 ARG A  13       1.740   5.421 -13.478  1.00  0.87           H  
ATOM    104 2HH1 ARG A  13       1.509   6.979 -14.237  1.00  0.87           H  
ATOM    105 1HH2 ARG A  13       4.797   7.093 -15.502  1.00  0.87           H  
ATOM    106 2HH2 ARG A  13       3.251   7.954 -15.392  1.00  0.87           H  
ATOM    107  N   LEU A  14       5.772  -0.396 -14.180  1.00  0.78           N  
ATOM    108  CA  LEU A  14       6.464  -0.562 -15.453  1.00  0.78           C  
ATOM    109  C   LEU A  14       5.629   0.078 -16.540  1.00  0.78           C  
ATOM    110  O   LEU A  14       4.400  -0.051 -16.530  1.00  0.78           O  
ATOM    111  CB  LEU A  14       6.708  -2.036 -15.794  1.00  0.78           C  
ATOM    112  CG  LEU A  14       7.459  -2.781 -14.783  1.00  0.78           C  
ATOM    113  CD1 LEU A  14       7.661  -4.241 -15.221  1.00  0.78           C  
ATOM    114  CD2 LEU A  14       8.749  -2.101 -14.538  1.00  0.78           C  
ATOM    115  H   LEU A  14       4.918  -0.905 -13.997  1.00  0.78           H  
ATOM    116  HA  LEU A  14       7.420  -0.057 -15.407  1.00  0.78           H  
ATOM    117 1HB  LEU A  14       5.749  -2.530 -15.941  1.00  0.78           H  
ATOM    118 2HB  LEU A  14       7.264  -2.085 -16.723  1.00  0.78           H  
ATOM    119  HG  LEU A  14       6.885  -2.776 -13.892  1.00  0.78           H  
ATOM    120 1HD1 LEU A  14       8.198  -4.783 -14.446  1.00  0.78           H  
ATOM    121 2HD1 LEU A  14       6.692  -4.715 -15.387  1.00  0.78           H  
ATOM    122 3HD1 LEU A  14       8.242  -4.271 -16.138  1.00  0.78           H  
ATOM    123 1HD2 LEU A  14       9.281  -2.637 -13.762  1.00  0.78           H  
ATOM    124 2HD2 LEU A  14       9.338  -2.091 -15.459  1.00  0.78           H  
ATOM    125 3HD2 LEU A  14       8.571  -1.085 -14.217  1.00  0.78           H  
ATOM    126  N   VAL A  15       6.289   0.750 -17.471  1.00  0.75           N  
ATOM    127  CA  VAL A  15       5.581   1.371 -18.583  1.00  0.75           C  
ATOM    128  C   VAL A  15       6.187   0.967 -19.930  1.00  0.75           C  
ATOM    129  O   VAL A  15       7.389   0.710 -20.042  1.00  0.75           O  
ATOM    130  CB  VAL A  15       5.627   2.892 -18.426  1.00  0.75           C  
ATOM    131  CG1 VAL A  15       4.948   3.342 -17.140  1.00  0.75           C  
ATOM    132  CG2 VAL A  15       7.006   3.299 -18.432  1.00  0.75           C  
ATOM    133  H   VAL A  15       7.301   0.847 -17.368  1.00  0.75           H  
ATOM    134  HA  VAL A  15       4.542   1.044 -18.561  1.00  0.75           H  
ATOM    135  HB  VAL A  15       5.098   3.352 -19.259  1.00  0.75           H  
ATOM    136 1HG1 VAL A  15       4.999   4.430 -17.067  1.00  0.75           H  
ATOM    137 2HG1 VAL A  15       3.906   3.025 -17.140  1.00  0.75           H  
ATOM    138 3HG1 VAL A  15       5.461   2.907 -16.297  1.00  0.75           H  
ATOM    139 1HG2 VAL A  15       7.045   4.360 -18.343  1.00  0.75           H  
ATOM    140 2HG2 VAL A  15       7.527   2.842 -17.595  1.00  0.75           H  
ATOM    141 3HG2 VAL A  15       7.454   2.988 -19.368  1.00  0.75           H  
ATOM    142  N   GLY A  16       5.378   0.971 -20.983  1.00  0.74           N  
ATOM    143  CA  GLY A  16       5.897   0.549 -22.282  1.00  0.74           C  
ATOM    144  C   GLY A  16       6.095  -0.956 -22.167  1.00  0.74           C  
ATOM    145  O   GLY A  16       5.543  -1.549 -21.249  1.00  0.74           O  
ATOM    146  H   GLY A  16       4.404   1.217 -20.878  1.00  0.74           H  
ATOM    147 1HA  GLY A  16       5.186   0.785 -23.075  1.00  0.74           H  
ATOM    148 2HA  GLY A  16       6.842   1.047 -22.499  1.00  0.74           H  
ATOM    149  N   GLY A  17       6.862  -1.569 -23.069  1.00  0.75           N  
ATOM    150  CA  GLY A  17       7.080  -3.024 -23.016  1.00  0.75           C  
ATOM    151  C   GLY A  17       6.013  -3.816 -23.758  1.00  0.75           C  
ATOM    152  O   GLY A  17       5.036  -3.247 -24.249  1.00  0.75           O  
ATOM    153  H   GLY A  17       7.292  -1.027 -23.802  1.00  0.75           H  
ATOM    154 1HA  GLY A  17       8.050  -3.265 -23.438  1.00  0.75           H  
ATOM    155 2HA  GLY A  17       7.108  -3.345 -21.977  1.00  0.75           H  
ATOM    156  N   SER A  18       6.217  -5.137 -23.859  1.00  0.74           N  
ATOM    157  CA  SER A  18       5.284  -6.023 -24.566  1.00  0.74           C  
ATOM    158  C   SER A  18       4.090  -6.519 -23.732  1.00  0.74           C  
ATOM    159  O   SER A  18       3.226  -7.228 -24.250  1.00  0.74           O  
ATOM    160  CB  SER A  18       6.025  -7.213 -25.137  1.00  0.74           C  
ATOM    161  OG  SER A  18       6.541  -8.028 -24.124  1.00  0.74           O  
ATOM    162  H   SER A  18       7.063  -5.553 -23.451  1.00  0.74           H  
ATOM    163  HA  SER A  18       4.878  -5.460 -25.408  1.00  0.74           H  
ATOM    164 1HB  SER A  18       5.344  -7.792 -25.757  1.00  0.74           H  
ATOM    165 2HB  SER A  18       6.837  -6.868 -25.774  1.00  0.74           H  
ATOM    166  HG  SER A  18       7.335  -7.559 -23.785  1.00  0.74           H  
ATOM    167  N   GLY A  19       4.051  -6.186 -22.446  1.00  0.72           N  
ATOM    168  CA  GLY A  19       2.969  -6.649 -21.579  1.00  0.72           C  
ATOM    169  C   GLY A  19       3.138  -6.169 -20.130  1.00  0.72           C  
ATOM    170  O   GLY A  19       4.110  -5.493 -19.820  1.00  0.72           O  
ATOM    171  H   GLY A  19       4.782  -5.597 -22.075  1.00  0.72           H  
ATOM    172 1HA  GLY A  19       2.033  -6.274 -21.991  1.00  0.72           H  
ATOM    173 2HA  GLY A  19       2.931  -7.737 -21.609  1.00  0.72           H  
ATOM    174  N   PRO A  20       2.229  -6.557 -19.216  1.00  0.69           N  
ATOM    175  CA  PRO A  20       2.161  -6.182 -17.799  1.00  0.69           C  
ATOM    176  C   PRO A  20       3.411  -6.518 -16.982  1.00  0.69           C  
ATOM    177  O   PRO A  20       3.607  -5.995 -15.880  1.00  0.69           O  
ATOM    178  CB  PRO A  20       0.978  -7.022 -17.294  1.00  0.69           C  
ATOM    179  CG  PRO A  20       0.140  -7.296 -18.516  1.00  0.69           C  
ATOM    180  CD  PRO A  20       1.139  -7.469 -19.634  1.00  0.69           C  
ATOM    181  HA  PRO A  20       1.935  -5.107 -17.725  1.00  0.69           H  
ATOM    182 1HB  PRO A  20       1.356  -7.944 -16.821  1.00  0.69           H  
ATOM    183 2HB  PRO A  20       0.431  -6.469 -16.518  1.00  0.69           H  
ATOM    184 1HG  PRO A  20      -0.477  -8.194 -18.357  1.00  0.69           H  
ATOM    185 2HG  PRO A  20      -0.555  -6.462 -18.692  1.00  0.69           H  
ATOM    186 1HD  PRO A  20       1.503  -8.510 -19.678  1.00  0.69           H  
ATOM    187 2HD  PRO A  20       0.661  -7.156 -20.562  1.00  0.69           H  
ATOM    188  N   HIS A  21       4.213  -7.444 -17.486  1.00  0.67           N  
ATOM    189  CA  HIS A  21       5.426  -7.893 -16.825  1.00  0.67           C  
ATOM    190  C   HIS A  21       6.681  -7.226 -17.366  1.00  0.67           C  
ATOM    191  O   HIS A  21       7.789  -7.609 -17.001  1.00  0.67           O  
ATOM    192  CB  HIS A  21       5.574  -9.396 -17.027  1.00  0.67           C  
ATOM    193  CG  HIS A  21       5.712  -9.776 -18.475  1.00  0.67           C  
ATOM    194  ND1 HIS A  21       4.694  -9.590 -19.401  1.00  0.67           N  
ATOM    195  CD2 HIS A  21       6.742 -10.324 -19.156  1.00  0.67           C  
ATOM    196  CE1 HIS A  21       5.108  -9.989 -20.591  1.00  0.67           C  
ATOM    197  NE2 HIS A  21       6.344 -10.445 -20.471  1.00  0.67           N  
ATOM    198  H   HIS A  21       3.996  -7.847 -18.383  1.00  0.67           H  
ATOM    199  HA  HIS A  21       5.372  -7.677 -15.762  1.00  0.67           H  
ATOM    200 1HB  HIS A  21       6.438  -9.760 -16.479  1.00  0.67           H  
ATOM    201 2HB  HIS A  21       4.699  -9.899 -16.647  1.00  0.67           H  
ATOM    202  HD2 HIS A  21       7.707 -10.609 -18.738  1.00  0.67           H  
ATOM    203  HE1 HIS A  21       4.528  -9.954 -21.515  1.00  0.67           H  
ATOM    204  HE2 HIS A  21       6.913 -10.818 -21.219  1.00  0.67           H  
ATOM    205  N   GLU A  22       6.534  -6.243 -18.243  1.00  0.64           N  
ATOM    206  CA  GLU A  22       7.719  -5.678 -18.871  1.00  0.64           C  
ATOM    207  C   GLU A  22       7.662  -4.188 -19.121  1.00  0.64           C  
ATOM    208  O   GLU A  22       6.639  -3.669 -19.537  1.00  0.64           O  
ATOM    209  CB  GLU A  22       7.930  -6.393 -20.211  1.00  0.64           C  
ATOM    210  CG  GLU A  22       9.126  -5.964 -20.965  1.00  0.64           C  
ATOM    211  CD  GLU A  22       9.374  -6.777 -22.188  1.00  0.64           C  
ATOM    212  OE1 GLU A  22       8.682  -6.576 -23.180  1.00  0.64           O  
ATOM    213  OE2 GLU A  22      10.243  -7.631 -22.139  1.00  0.64           O  
ATOM    214  H   GLU A  22       5.609  -5.922 -18.533  1.00  0.64           H  
ATOM    215  HA  GLU A  22       8.573  -5.864 -18.224  1.00  0.64           H  
ATOM    216 1HB  GLU A  22       7.996  -7.464 -20.044  1.00  0.64           H  
ATOM    217 2HB  GLU A  22       7.057  -6.221 -20.846  1.00  0.64           H  
ATOM    218 1HG  GLU A  22       8.962  -4.940 -21.268  1.00  0.64           H  
ATOM    219 2HG  GLU A  22       9.990  -5.985 -20.309  1.00  0.64           H  
ATOM    220  N   GLY A  23       8.771  -3.498 -18.888  1.00  0.63           N  
ATOM    221  CA  GLY A  23       8.800  -2.088 -19.255  1.00  0.63           C  
ATOM    222  C   GLY A  23       9.872  -1.266 -18.562  1.00  0.63           C  
ATOM    223  O   GLY A  23      10.765  -1.788 -17.885  1.00  0.63           O  
ATOM    224  H   GLY A  23       9.576  -3.972 -18.474  1.00  0.63           H  
ATOM    225 1HA  GLY A  23       8.931  -2.006 -20.333  1.00  0.63           H  
ATOM    226 2HA  GLY A  23       7.825  -1.649 -19.045  1.00  0.63           H  
ATOM    227  N   ARG A  24       9.784   0.044 -18.770  1.00  0.64           N  
ATOM    228  CA  ARG A  24      10.691   1.021 -18.182  1.00  0.64           C  
ATOM    229  C   ARG A  24      10.303   1.169 -16.743  1.00  0.64           C  
ATOM    230  O   ARG A  24       9.113   1.223 -16.431  1.00  0.64           O  
ATOM    231  CB  ARG A  24      10.620   2.372 -18.891  1.00  0.64           C  
ATOM    232  CG  ARG A  24      11.539   3.460 -18.356  1.00  0.64           C  
ATOM    233  CD  ARG A  24      11.451   4.737 -19.174  1.00  0.64           C  
ATOM    234  NE  ARG A  24      10.085   5.273 -19.267  1.00  0.64           N  
ATOM    235  CZ  ARG A  24       9.346   5.282 -20.403  1.00  0.64           C  
ATOM    236  NH1 ARG A  24       9.834   4.832 -21.541  1.00  0.64           N  
ATOM    237  NH2 ARG A  24       8.122   5.768 -20.357  1.00  0.64           N  
ATOM    238  H   ARG A  24       9.010   0.374 -19.340  1.00  0.64           H  
ATOM    239  HA  ARG A  24      11.713   0.659 -18.245  1.00  0.64           H  
ATOM    240 1HB  ARG A  24      10.856   2.243 -19.942  1.00  0.64           H  
ATOM    241 2HB  ARG A  24       9.633   2.750 -18.835  1.00  0.64           H  
ATOM    242 1HG  ARG A  24      11.265   3.699 -17.324  1.00  0.64           H  
ATOM    243 2HG  ARG A  24      12.573   3.101 -18.380  1.00  0.64           H  
ATOM    244 1HD  ARG A  24      12.065   5.503 -18.711  1.00  0.64           H  
ATOM    245 2HD  ARG A  24      11.813   4.552 -20.180  1.00  0.64           H  
ATOM    246  HE  ARG A  24       9.622   5.640 -18.418  1.00  0.64           H  
ATOM    247 1HH1 ARG A  24      10.801   4.494 -21.603  1.00  0.64           H  
ATOM    248 2HH1 ARG A  24       9.270   4.852 -22.377  1.00  0.64           H  
ATOM    249 1HH2 ARG A  24       7.769   6.118 -19.450  1.00  0.64           H  
ATOM    250 2HH2 ARG A  24       7.554   5.791 -21.189  1.00  0.64           H  
ATOM    251  N   VAL A  25      11.278   1.165 -15.853  1.00  0.67           N  
ATOM    252  CA  VAL A  25      10.944   1.289 -14.452  1.00  0.67           C  
ATOM    253  C   VAL A  25      10.752   2.742 -14.053  1.00  0.67           C  
ATOM    254  O   VAL A  25      11.652   3.583 -14.216  1.00  0.67           O  
ATOM    255  CB  VAL A  25      12.037   0.641 -13.579  1.00  0.67           C  
ATOM    256  CG1 VAL A  25      11.721   0.863 -12.112  1.00  0.67           C  
ATOM    257  CG2 VAL A  25      12.114  -0.823 -13.845  1.00  0.67           C  
ATOM    258  H   VAL A  25      12.252   1.113 -16.150  1.00  0.67           H  
ATOM    259  HA  VAL A  25      10.007   0.764 -14.271  1.00  0.67           H  
ATOM    260  HB  VAL A  25      12.987   1.091 -13.818  1.00  0.67           H  
ATOM    261 1HG1 VAL A  25      12.490   0.417 -11.496  1.00  0.67           H  
ATOM    262 2HG1 VAL A  25      11.668   1.930 -11.904  1.00  0.67           H  
ATOM    263 3HG1 VAL A  25      10.766   0.403 -11.893  1.00  0.67           H  
ATOM    264 1HG2 VAL A  25      12.879  -1.270 -13.239  1.00  0.67           H  
ATOM    265 2HG2 VAL A  25      11.174  -1.260 -13.603  1.00  0.67           H  
ATOM    266 3HG2 VAL A  25      12.333  -0.995 -14.875  1.00  0.67           H  
ATOM    267  N   GLU A  26       9.559   3.027 -13.529  1.00  0.74           N  
ATOM    268  CA  GLU A  26       9.229   4.366 -13.079  1.00  0.74           C  
ATOM    269  C   GLU A  26       8.857   4.328 -11.609  1.00  0.74           C  
ATOM    270  O   GLU A  26       8.224   3.384 -11.130  1.00  0.74           O  
ATOM    271  CB  GLU A  26       8.131   5.001 -13.948  1.00  0.74           C  
ATOM    272  CG  GLU A  26       8.578   5.253 -15.391  1.00  0.74           C  
ATOM    273  CD  GLU A  26       7.576   6.019 -16.214  1.00  0.74           C  
ATOM    274  OE1 GLU A  26       6.472   6.213 -15.738  1.00  0.74           O  
ATOM    275  OE2 GLU A  26       7.908   6.399 -17.337  1.00  0.74           O  
ATOM    276  H   GLU A  26       8.857   2.290 -13.456  1.00  0.74           H  
ATOM    277  HA  GLU A  26      10.115   4.983 -13.172  1.00  0.74           H  
ATOM    278 1HB  GLU A  26       7.271   4.346 -13.980  1.00  0.74           H  
ATOM    279 2HB  GLU A  26       7.815   5.950 -13.509  1.00  0.74           H  
ATOM    280 1HG  GLU A  26       9.502   5.796 -15.353  1.00  0.74           H  
ATOM    281 2HG  GLU A  26       8.775   4.292 -15.871  1.00  0.74           H  
ATOM    282  N   ILE A  27       9.310   5.340 -10.887  1.00  0.82           N  
ATOM    283  CA  ILE A  27       9.117   5.426  -9.441  1.00  0.82           C  
ATOM    284  C   ILE A  27       8.480   6.742  -8.992  1.00  0.82           C  
ATOM    285  O   ILE A  27       8.792   7.814  -9.520  1.00  0.82           O  
ATOM    286  CB  ILE A  27      10.437   5.151  -8.700  1.00  0.82           C  
ATOM    287  CG1 ILE A  27      10.944   3.735  -9.029  1.00  0.82           C  
ATOM    288  CG2 ILE A  27      10.237   5.248  -7.281  1.00  0.82           C  
ATOM    289  CD1 ILE A  27      12.287   3.436  -8.497  1.00  0.82           C  
ATOM    290  H   ILE A  27       9.793   6.084 -11.388  1.00  0.82           H  
ATOM    291  HA  ILE A  27       8.433   4.632  -9.148  1.00  0.82           H  
ATOM    292  HB  ILE A  27      11.193   5.873  -9.013  1.00  0.82           H  
ATOM    293 1HG1 ILE A  27      10.244   3.017  -8.620  1.00  0.82           H  
ATOM    294 2HG1 ILE A  27      10.997   3.610 -10.101  1.00  0.82           H  
ATOM    295 1HG2 ILE A  27      11.177   5.054  -6.799  1.00  0.82           H  
ATOM    296 2HG2 ILE A  27       9.898   6.232  -7.035  1.00  0.82           H  
ATOM    297 3HG2 ILE A  27       9.495   4.515  -6.968  1.00  0.82           H  
ATOM    298 1HD1 ILE A  27      12.570   2.419  -8.775  1.00  0.82           H  
ATOM    299 2HD1 ILE A  27      12.995   4.143  -8.912  1.00  0.82           H  
ATOM    300 3HD1 ILE A  27      12.275   3.528  -7.411  1.00  0.82           H  
ATOM    301  N   LEU A  28       7.514   6.646  -8.084  1.00  0.92           N  
ATOM    302  CA  LEU A  28       6.793   7.816  -7.602  1.00  0.92           C  
ATOM    303  C   LEU A  28       7.404   8.485  -6.379  1.00  0.92           C  
ATOM    304  O   LEU A  28       7.310   7.962  -5.271  1.00  0.92           O  
ATOM    305  CB  LEU A  28       5.375   7.384  -7.244  1.00  0.92           C  
ATOM    306  CG  LEU A  28       4.444   8.423  -6.717  1.00  0.92           C  
ATOM    307  CD1 LEU A  28       4.280   9.478  -7.743  1.00  0.92           C  
ATOM    308  CD2 LEU A  28       3.119   7.765  -6.409  1.00  0.92           C  
ATOM    309  H   LEU A  28       7.287   5.725  -7.705  1.00  0.92           H  
ATOM    310  HA  LEU A  28       6.753   8.548  -8.404  1.00  0.92           H  
ATOM    311 1HB  LEU A  28       4.922   6.980  -8.106  1.00  0.92           H  
ATOM    312 2HB  LEU A  28       5.444   6.594  -6.501  1.00  0.92           H  
ATOM    313  HG  LEU A  28       4.854   8.880  -5.815  1.00  0.92           H  
ATOM    314 1HD1 LEU A  28       3.599  10.236  -7.380  1.00  0.92           H  
ATOM    315 2HD1 LEU A  28       5.246   9.910  -7.932  1.00  0.92           H  
ATOM    316 3HD1 LEU A  28       3.887   9.049  -8.649  1.00  0.92           H  
ATOM    317 1HD2 LEU A  28       2.419   8.510  -6.032  1.00  0.92           H  
ATOM    318 2HD2 LEU A  28       2.718   7.317  -7.317  1.00  0.92           H  
ATOM    319 3HD2 LEU A  28       3.271   6.995  -5.658  1.00  0.92           H  
ATOM    320  N   HIS A  29       7.951   9.680  -6.566  1.00  1.00           N  
ATOM    321  CA  HIS A  29       8.571  10.426  -5.471  1.00  1.00           C  
ATOM    322  C   HIS A  29       8.044  11.846  -5.476  1.00  1.00           C  
ATOM    323  O   HIS A  29       7.794  12.421  -6.531  1.00  1.00           O  
ATOM    324  CB  HIS A  29      10.105  10.506  -5.567  1.00  1.00           C  
ATOM    325  CG  HIS A  29      10.918   9.268  -5.376  1.00  1.00           C  
ATOM    326  ND1 HIS A  29      11.328   8.844  -4.130  1.00  1.00           N  
ATOM    327  CD2 HIS A  29      11.438   8.391  -6.256  1.00  1.00           C  
ATOM    328  CE1 HIS A  29      12.064   7.762  -4.258  1.00  1.00           C  
ATOM    329  NE2 HIS A  29      12.148   7.468  -5.533  1.00  1.00           N  
ATOM    330  H   HIS A  29       7.948  10.081  -7.507  1.00  1.00           H  
ATOM    331  HA  HIS A  29       8.311   9.975  -4.515  1.00  1.00           H  
ATOM    332 1HB  HIS A  29      10.343  10.864  -6.520  1.00  1.00           H  
ATOM    333 2HB  HIS A  29      10.465  11.251  -4.858  1.00  1.00           H  
ATOM    334  HD1 HIS A  29      11.132   9.294  -3.259  1.00  1.00           H  
ATOM    335  HD2 HIS A  29      11.397   8.312  -7.338  1.00  1.00           H  
ATOM    336  HE1 HIS A  29      12.486   7.269  -3.383  1.00  1.00           H  
ATOM    337  N   SER A  30       7.806  12.393  -4.294  1.00  1.04           N  
ATOM    338  CA  SER A  30       7.312  13.762  -4.152  1.00  1.04           C  
ATOM    339  C   SER A  30       6.052  14.033  -4.996  1.00  1.04           C  
ATOM    340  O   SER A  30       5.840  15.151  -5.462  1.00  1.04           O  
ATOM    341  CB  SER A  30       8.408  14.737  -4.537  1.00  1.04           C  
ATOM    342  OG  SER A  30       9.537  14.569  -3.721  1.00  1.04           O  
ATOM    343  H   SER A  30       8.005  11.858  -3.460  1.00  1.04           H  
ATOM    344  HA  SER A  30       7.057  13.923  -3.104  1.00  1.04           H  
ATOM    345 1HB  SER A  30       8.684  14.600  -5.582  1.00  1.04           H  
ATOM    346 2HB  SER A  30       8.033  15.753  -4.434  1.00  1.04           H  
ATOM    347  HG  SER A  30      10.160  15.250  -3.988  1.00  1.04           H  
ATOM    348  N   GLY A  31       5.211  13.007  -5.172  1.00  1.03           N  
ATOM    349  CA  GLY A  31       3.964  13.123  -5.925  1.00  1.03           C  
ATOM    350  C   GLY A  31       4.116  13.027  -7.455  1.00  1.03           C  
ATOM    351  O   GLY A  31       3.121  13.132  -8.175  1.00  1.03           O  
ATOM    352  H   GLY A  31       5.456  12.118  -4.765  1.00  1.03           H  
ATOM    353 1HA  GLY A  31       3.281  12.342  -5.590  1.00  1.03           H  
ATOM    354 2HA  GLY A  31       3.491  14.071  -5.676  1.00  1.03           H  
ATOM    355  N   GLN A  32       5.336  12.814  -7.957  1.00  0.97           N  
ATOM    356  CA  GLN A  32       5.569  12.764  -9.401  1.00  0.97           C  
ATOM    357  C   GLN A  32       6.284  11.505  -9.874  1.00  0.97           C  
ATOM    358  O   GLN A  32       7.313  11.098  -9.321  1.00  0.97           O  
ATOM    359  CB  GLN A  32       6.389  13.980  -9.824  1.00  0.97           C  
ATOM    360  CG  GLN A  32       6.669  14.081 -11.322  1.00  0.97           C  
ATOM    361  CD  GLN A  32       7.401  15.358 -11.691  1.00  0.97           C  
ATOM    362  OE1 GLN A  32       8.193  15.890 -10.907  1.00  0.97           O  
ATOM    363  NE2 GLN A  32       7.134  15.865 -12.890  1.00  0.97           N  
ATOM    364  H   GLN A  32       6.133  12.725  -7.331  1.00  0.97           H  
ATOM    365  HA  GLN A  32       4.604  12.802  -9.904  1.00  0.97           H  
ATOM    366 1HB  GLN A  32       5.873  14.888  -9.513  1.00  0.97           H  
ATOM    367 2HB  GLN A  32       7.338  13.958  -9.308  1.00  0.97           H  
ATOM    368 1HG  GLN A  32       7.297  13.240 -11.619  1.00  0.97           H  
ATOM    369 2HG  GLN A  32       5.725  14.051 -11.866  1.00  0.97           H  
ATOM    370 1HE2 GLN A  32       7.582  16.710 -13.189  1.00  0.97           H  
ATOM    371 2HE2 GLN A  32       6.483  15.403 -13.492  1.00  0.97           H  
ATOM    372  N   TRP A  33       5.758  10.895 -10.930  1.00  0.89           N  
ATOM    373  CA  TRP A  33       6.415   9.718 -11.472  1.00  0.89           C  
ATOM    374  C   TRP A  33       7.617  10.133 -12.301  1.00  0.89           C  
ATOM    375  O   TRP A  33       7.507  10.994 -13.179  1.00  0.89           O  
ATOM    376  CB  TRP A  33       5.451   8.916 -12.348  1.00  0.89           C  
ATOM    377  CG  TRP A  33       4.371   8.190 -11.595  1.00  0.89           C  
ATOM    378  CD1 TRP A  33       3.075   8.581 -11.422  1.00  0.89           C  
ATOM    379  CD2 TRP A  33       4.494   6.915 -10.938  1.00  0.89           C  
ATOM    380  NE1 TRP A  33       2.391   7.636 -10.692  1.00  0.89           N  
ATOM    381  CE2 TRP A  33       3.245   6.610 -10.390  1.00  0.89           C  
ATOM    382  CE3 TRP A  33       5.538   6.023 -10.775  1.00  0.89           C  
ATOM    383  CZ2 TRP A  33       3.024   5.436  -9.683  1.00  0.89           C  
ATOM    384  CZ3 TRP A  33       5.316   4.860 -10.069  1.00  0.89           C  
ATOM    385  CH2 TRP A  33       4.102   4.569  -9.537  1.00  0.89           C  
ATOM    386  H   TRP A  33       4.908  11.245 -11.353  1.00  0.89           H  
ATOM    387  HA  TRP A  33       6.761   9.091 -10.653  1.00  0.89           H  
ATOM    388 1HB  TRP A  33       4.978   9.580 -13.070  1.00  0.89           H  
ATOM    389 2HB  TRP A  33       6.022   8.174 -12.917  1.00  0.89           H  
ATOM    390  HD1 TRP A  33       2.645   9.505 -11.805  1.00  0.89           H  
ATOM    391  HE1 TRP A  33       1.418   7.689 -10.423  1.00  0.89           H  
ATOM    392  HE3 TRP A  33       6.517   6.240 -11.196  1.00  0.89           H  
ATOM    393  HZ2 TRP A  33       2.054   5.191  -9.251  1.00  0.89           H  
ATOM    394  HZ3 TRP A  33       6.144   4.180  -9.949  1.00  0.89           H  
ATOM    395  HH2 TRP A  33       3.980   3.636  -8.994  1.00  0.89           H  
ATOM    396  N   GLY A  34       8.744   9.488 -12.050  1.00  0.80           N  
ATOM    397  CA  GLY A  34       9.959   9.744 -12.806  1.00  0.80           C  
ATOM    398  C   GLY A  34      10.664   8.430 -13.015  1.00  0.80           C  
ATOM    399  O   GLY A  34      10.096   7.382 -12.721  1.00  0.80           O  
ATOM    400  H   GLY A  34       8.767   8.818 -11.281  1.00  0.80           H  
ATOM    401 1HA  GLY A  34       9.722  10.196 -13.767  1.00  0.80           H  
ATOM    402 2HA  GLY A  34      10.600  10.438 -12.271  1.00  0.80           H  
ATOM    403  N   THR A  35      11.888   8.462 -13.495  1.00  0.74           N  
ATOM    404  CA  THR A  35      12.530   7.206 -13.856  1.00  0.74           C  
ATOM    405  C   THR A  35      13.696   6.820 -12.965  1.00  0.74           C  
ATOM    406  O   THR A  35      14.229   7.641 -12.201  1.00  0.74           O  
ATOM    407  CB  THR A  35      13.019   7.297 -15.306  1.00  0.74           C  
ATOM    408  OG1 THR A  35      14.055   8.263 -15.371  1.00  0.74           O  
ATOM    409  CG2 THR A  35      11.881   7.766 -16.218  1.00  0.74           C  
ATOM    410  H   THR A  35      12.319   9.368 -13.676  1.00  0.74           H  
ATOM    411  HA  THR A  35      11.795   6.407 -13.801  1.00  0.74           H  
ATOM    412  HB  THR A  35      13.400   6.327 -15.634  1.00  0.74           H  
ATOM    413  HG1 THR A  35      14.556   8.149 -16.215  1.00  0.74           H  
ATOM    414 1HG2 THR A  35      12.240   7.853 -17.231  1.00  0.74           H  
ATOM    415 2HG2 THR A  35      11.077   7.057 -16.189  1.00  0.74           H  
ATOM    416 3HG2 THR A  35      11.523   8.741 -15.884  1.00  0.74           H  
ATOM    417  N   ILE A  36      14.118   5.567 -13.102  1.00  0.70           N  
ATOM    418  CA  ILE A  36      15.323   5.126 -12.419  1.00  0.70           C  
ATOM    419  C   ILE A  36      16.389   4.890 -13.503  1.00  0.70           C  
ATOM    420  O   ILE A  36      16.100   4.340 -14.567  1.00  0.70           O  
ATOM    421  CB  ILE A  36      15.013   3.883 -11.576  1.00  0.70           C  
ATOM    422  CG1 ILE A  36      16.169   3.483 -10.695  1.00  0.70           C  
ATOM    423  CG2 ILE A  36      14.711   2.780 -12.482  1.00  0.70           C  
ATOM    424  CD1 ILE A  36      15.748   2.483  -9.544  1.00  0.70           C  
ATOM    425  H   ILE A  36      13.574   4.919 -13.683  1.00  0.70           H  
ATOM    426  HA  ILE A  36      15.682   5.912 -11.754  1.00  0.70           H  
ATOM    427  HB  ILE A  36      14.157   4.078 -10.943  1.00  0.70           H  
ATOM    428 1HG1 ILE A  36      16.909   3.044 -11.330  1.00  0.70           H  
ATOM    429 2HG1 ILE A  36      16.617   4.357 -10.266  1.00  0.70           H  
ATOM    430 1HG2 ILE A  36      14.471   1.890 -11.912  1.00  0.70           H  
ATOM    431 2HG2 ILE A  36      13.872   3.061 -13.105  1.00  0.70           H  
ATOM    432 3HG2 ILE A  36      15.577   2.597 -13.098  1.00  0.70           H  
ATOM    433 1HD1 ILE A  36      16.612   2.200  -8.965  1.00  0.70           H  
ATOM    434 2HD1 ILE A  36      15.038   2.962  -8.901  1.00  0.70           H  
ATOM    435 3HD1 ILE A  36      15.293   1.588  -9.950  1.00  0.70           H  
ATOM    436  N   CYS A  37      17.596   5.352 -13.230  1.00  0.68           N  
ATOM    437  CA  CYS A  37      18.724   5.305 -14.161  1.00  0.68           C  
ATOM    438  C   CYS A  37      19.453   3.973 -14.119  1.00  0.68           C  
ATOM    439  O   CYS A  37      19.569   3.358 -13.061  1.00  0.68           O  
ATOM    440  CB  CYS A  37      19.693   6.435 -13.852  1.00  0.68           C  
ATOM    441  SG  CYS A  37      21.122   6.511 -14.927  1.00  0.68           S  
ATOM    442  H   CYS A  37      17.745   5.780 -12.319  1.00  0.68           H  
ATOM    443  HA  CYS A  37      18.338   5.453 -15.169  1.00  0.68           H  
ATOM    444 1HB  CYS A  37      19.169   7.380 -13.926  1.00  0.68           H  
ATOM    445 2HB  CYS A  37      20.045   6.335 -12.835  1.00  0.68           H  
ATOM    446  N   ASP A  38      19.999   3.539 -15.273  1.00  0.68           N  
ATOM    447  CA  ASP A  38      20.711   2.265 -15.357  1.00  0.68           C  
ATOM    448  C   ASP A  38      22.136   2.352 -14.792  1.00  0.68           C  
ATOM    449  O   ASP A  38      22.881   1.362 -14.761  1.00  0.68           O  
ATOM    450  CB  ASP A  38      20.864   1.790 -16.811  1.00  0.68           C  
ATOM    451  CG  ASP A  38      21.911   2.587 -17.672  1.00  0.68           C  
ATOM    452  OD1 ASP A  38      22.599   3.410 -17.145  1.00  0.68           O  
ATOM    453  OD2 ASP A  38      22.021   2.303 -18.856  1.00  0.68           O  
ATOM    454  H   ASP A  38      19.863   4.079 -16.123  1.00  0.68           H  
ATOM    455  HA  ASP A  38      20.139   1.529 -14.821  1.00  0.68           H  
ATOM    456 1HB  ASP A  38      21.136   0.740 -16.814  1.00  0.68           H  
ATOM    457 2HB  ASP A  38      19.891   1.876 -17.310  1.00  0.68           H  
ATOM    458  N   ASP A  39      22.505   3.509 -14.267  1.00  0.68           N  
ATOM    459  CA  ASP A  39      23.846   3.691 -13.777  1.00  0.68           C  
ATOM    460  C   ASP A  39      23.973   2.888 -12.504  1.00  0.68           C  
ATOM    461  O   ASP A  39      23.467   3.263 -11.448  1.00  0.68           O  
ATOM    462  CB  ASP A  39      24.150   5.178 -13.543  1.00  0.68           C  
ATOM    463  CG  ASP A  39      25.606   5.477 -13.176  1.00  0.68           C  
ATOM    464  OD1 ASP A  39      26.383   4.555 -13.092  1.00  0.68           O  
ATOM    465  OD2 ASP A  39      25.936   6.627 -13.018  1.00  0.68           O  
ATOM    466  H   ASP A  39      21.860   4.282 -14.288  1.00  0.68           H  
ATOM    467  HA  ASP A  39      24.547   3.303 -14.517  1.00  0.68           H  
ATOM    468 1HB  ASP A  39      23.931   5.724 -14.460  1.00  0.68           H  
ATOM    469 2HB  ASP A  39      23.496   5.573 -12.768  1.00  0.68           H  
ATOM    470  N   ARG A  40      24.667   1.756 -12.656  1.00  0.67           N  
ATOM    471  CA  ARG A  40      24.913   0.695 -11.673  1.00  0.67           C  
ATOM    472  C   ARG A  40      23.643  -0.014 -11.232  1.00  0.67           C  
ATOM    473  O   ARG A  40      23.560  -0.536 -10.123  1.00  0.67           O  
ATOM    474  CB  ARG A  40      25.622   1.218 -10.428  1.00  0.67           C  
ATOM    475  CG  ARG A  40      27.145   1.298 -10.526  1.00  0.67           C  
ATOM    476  CD  ARG A  40      27.618   2.457 -11.332  1.00  0.67           C  
ATOM    477  NE  ARG A  40      29.078   2.546 -11.320  1.00  0.67           N  
ATOM    478  CZ  ARG A  40      29.813   3.470 -11.981  1.00  0.67           C  
ATOM    479  NH1 ARG A  40      29.230   4.402 -12.703  1.00  0.67           N  
ATOM    480  NH2 ARG A  40      31.137   3.436 -11.897  1.00  0.67           N  
ATOM    481  H   ARG A  40      24.974   1.594 -13.606  1.00  0.67           H  
ATOM    482  HA  ARG A  40      25.562  -0.045 -12.139  1.00  0.67           H  
ATOM    483 1HB  ARG A  40      25.270   2.207 -10.171  1.00  0.67           H  
ATOM    484 2HB  ARG A  40      25.383   0.566  -9.590  1.00  0.67           H  
ATOM    485 1HG  ARG A  40      27.569   1.399  -9.535  1.00  0.67           H  
ATOM    486 2HG  ARG A  40      27.524   0.386 -10.987  1.00  0.67           H  
ATOM    487 1HD  ARG A  40      27.290   2.345 -12.365  1.00  0.67           H  
ATOM    488 2HD  ARG A  40      27.211   3.386 -10.922  1.00  0.67           H  
ATOM    489  HE  ARG A  40      29.577   1.855 -10.782  1.00  0.67           H  
ATOM    490 1HH1 ARG A  40      28.194   4.449 -12.773  1.00  0.67           H  
ATOM    491 2HH1 ARG A  40      29.782   5.086 -13.190  1.00  0.67           H  
ATOM    492 1HH2 ARG A  40      31.591   2.722 -11.343  1.00  0.67           H  
ATOM    493 2HH2 ARG A  40      31.690   4.122 -12.388  1.00  0.67           H  
ATOM    494  N   TRP A  41      22.671  -0.083 -12.128  1.00  0.67           N  
ATOM    495  CA  TRP A  41      21.434  -0.796 -11.840  1.00  0.67           C  
ATOM    496  C   TRP A  41      21.749  -2.264 -12.060  1.00  0.67           C  
ATOM    497  O   TRP A  41      22.455  -2.613 -13.016  1.00  0.67           O  
ATOM    498  CB  TRP A  41      20.373  -0.319 -12.792  1.00  0.67           C  
ATOM    499  CG  TRP A  41      18.945  -0.335 -12.402  1.00  0.67           C  
ATOM    500  CD1 TRP A  41      18.384   0.707 -11.825  1.00  0.67           C  
ATOM    501  CD2 TRP A  41      17.881  -1.302 -12.547  1.00  0.67           C  
ATOM    502  NE1 TRP A  41      17.077   0.492 -11.641  1.00  0.67           N  
ATOM    503  CE2 TRP A  41      16.742  -0.694 -12.068  1.00  0.67           C  
ATOM    504  CE3 TRP A  41      17.796  -2.562 -13.040  1.00  0.67           C  
ATOM    505  CZ2 TRP A  41      15.525  -1.294 -12.074  1.00  0.67           C  
ATOM    506  CZ3 TRP A  41      16.544  -3.183 -13.047  1.00  0.67           C  
ATOM    507  CH2 TRP A  41      15.447  -2.546 -12.580  1.00  0.67           C  
ATOM    508  H   TRP A  41      22.791   0.382 -13.028  1.00  0.67           H  
ATOM    509  HA  TRP A  41      21.135  -0.626 -10.806  1.00  0.67           H  
ATOM    510 1HB  TRP A  41      20.597   0.716 -12.937  1.00  0.67           H  
ATOM    511 2HB  TRP A  41      20.483  -0.819 -13.753  1.00  0.67           H  
ATOM    512  HD1 TRP A  41      18.903   1.625 -11.563  1.00  0.67           H  
ATOM    513  HE1 TRP A  41      16.446   1.152 -11.245  1.00  0.67           H  
ATOM    514  HE3 TRP A  41      18.677  -3.052 -13.402  1.00  0.67           H  
ATOM    515  HZ2 TRP A  41      14.641  -0.792 -11.695  1.00  0.67           H  
ATOM    516  HZ3 TRP A  41      16.462  -4.183 -13.438  1.00  0.67           H  
ATOM    517  HH2 TRP A  41      14.487  -3.045 -12.602  1.00  0.67           H  
ATOM    518  N   GLU A  42      21.235  -3.116 -11.201  1.00  0.65           N  
ATOM    519  CA  GLU A  42      21.494  -4.548 -11.272  1.00  0.65           C  
ATOM    520  C   GLU A  42      20.230  -5.369 -11.196  1.00  0.65           C  
ATOM    521  O   GLU A  42      19.178  -4.870 -10.795  1.00  0.65           O  
ATOM    522  CB  GLU A  42      22.438  -4.977 -10.146  1.00  0.65           C  
ATOM    523  CG  GLU A  42      23.824  -4.334 -10.190  1.00  0.65           C  
ATOM    524  CD  GLU A  42      24.744  -4.802  -9.081  1.00  0.65           C  
ATOM    525  OE1 GLU A  42      24.329  -5.621  -8.282  1.00  0.65           O  
ATOM    526  OE2 GLU A  42      25.864  -4.348  -9.033  1.00  0.65           O  
ATOM    527  H   GLU A  42      20.665  -2.747 -10.453  1.00  0.65           H  
ATOM    528  HA  GLU A  42      21.973  -4.764 -12.228  1.00  0.65           H  
ATOM    529 1HB  GLU A  42      21.987  -4.730  -9.182  1.00  0.65           H  
ATOM    530 2HB  GLU A  42      22.572  -6.058 -10.172  1.00  0.65           H  
ATOM    531 1HG  GLU A  42      24.286  -4.551 -11.152  1.00  0.65           H  
ATOM    532 2HG  GLU A  42      23.711  -3.253 -10.112  1.00  0.65           H  
ATOM    533  N   VAL A  43      20.356  -6.666 -11.471  1.00  0.64           N  
ATOM    534  CA  VAL A  43      19.226  -7.578 -11.347  1.00  0.64           C  
ATOM    535  C   VAL A  43      18.646  -7.552  -9.948  1.00  0.64           C  
ATOM    536  O   VAL A  43      17.452  -7.746  -9.787  1.00  0.64           O  
ATOM    537  CB  VAL A  43      19.650  -9.013 -11.718  1.00  0.64           C  
ATOM    538  CG1 VAL A  43      20.589  -9.605 -10.664  1.00  0.64           C  
ATOM    539  CG2 VAL A  43      18.407  -9.866 -11.857  1.00  0.64           C  
ATOM    540  H   VAL A  43      21.247  -7.021 -11.792  1.00  0.64           H  
ATOM    541  HA  VAL A  43      18.436  -7.270 -12.013  1.00  0.64           H  
ATOM    542  HB  VAL A  43      20.190  -8.987 -12.664  1.00  0.64           H  
ATOM    543 1HG1 VAL A  43      20.880 -10.610 -10.969  1.00  0.64           H  
ATOM    544 2HG1 VAL A  43      21.479  -8.983 -10.573  1.00  0.64           H  
ATOM    545 3HG1 VAL A  43      20.084  -9.667  -9.705  1.00  0.64           H  
ATOM    546 1HG2 VAL A  43      18.686 -10.880 -12.140  1.00  0.64           H  
ATOM    547 2HG2 VAL A  43      17.875  -9.887 -10.913  1.00  0.64           H  
ATOM    548 3HG2 VAL A  43      17.776  -9.443 -12.620  1.00  0.64           H  
ATOM    549  N   ARG A  44      19.467  -7.254  -8.945  1.00  0.63           N  
ATOM    550  CA  ARG A  44      18.993  -7.203  -7.580  1.00  0.63           C  
ATOM    551  C   ARG A  44      18.055  -6.015  -7.359  1.00  0.63           C  
ATOM    552  O   ARG A  44      17.191  -6.046  -6.483  1.00  0.63           O  
ATOM    553  CB  ARG A  44      20.177  -7.142  -6.641  1.00  0.63           C  
ATOM    554  CG  ARG A  44      21.010  -8.424  -6.646  1.00  0.63           C  
ATOM    555  CD  ARG A  44      22.159  -8.400  -5.685  1.00  0.63           C  
ATOM    556  NE  ARG A  44      23.237  -7.470  -6.034  1.00  0.63           N  
ATOM    557  CZ  ARG A  44      24.261  -7.176  -5.209  1.00  0.63           C  
ATOM    558  NH1 ARG A  44      24.345  -7.730  -4.015  1.00  0.63           N  
ATOM    559  NH2 ARG A  44      25.178  -6.332  -5.617  1.00  0.63           N  
ATOM    560  H   ARG A  44      20.443  -7.084  -9.140  1.00  0.63           H  
ATOM    561  HA  ARG A  44      18.445  -8.121  -7.374  1.00  0.63           H  
ATOM    562 1HB  ARG A  44      20.830  -6.312  -6.918  1.00  0.63           H  
ATOM    563 2HB  ARG A  44      19.838  -6.962  -5.626  1.00  0.63           H  
ATOM    564 1HG  ARG A  44      20.362  -9.263  -6.382  1.00  0.63           H  
ATOM    565 2HG  ARG A  44      21.412  -8.579  -7.646  1.00  0.63           H  
ATOM    566 1HD  ARG A  44      21.793  -8.111  -4.723  1.00  0.63           H  
ATOM    567 2HD  ARG A  44      22.584  -9.397  -5.616  1.00  0.63           H  
ATOM    568  HE  ARG A  44      23.247  -6.995  -6.952  1.00  0.63           H  
ATOM    569 1HH1 ARG A  44      23.637  -8.388  -3.712  1.00  0.63           H  
ATOM    570 2HH1 ARG A  44      25.117  -7.501  -3.410  1.00  0.63           H  
ATOM    571 1HH2 ARG A  44      25.084  -5.927  -6.562  1.00  0.63           H  
ATOM    572 2HH2 ARG A  44      25.953  -6.090  -5.028  1.00  0.63           H  
ATOM    573  N   VAL A  45      18.191  -4.976  -8.187  1.00  0.62           N  
ATOM    574  CA  VAL A  45      17.345  -3.802  -8.074  1.00  0.62           C  
ATOM    575  C   VAL A  45      16.056  -4.219  -8.737  1.00  0.62           C  
ATOM    576  O   VAL A  45      14.961  -3.977  -8.229  1.00  0.62           O  
ATOM    577  CB  VAL A  45      17.935  -2.577  -8.808  1.00  0.62           C  
ATOM    578  CG1 VAL A  45      16.979  -1.427  -8.699  1.00  0.62           C  
ATOM    579  CG2 VAL A  45      19.310  -2.217  -8.252  1.00  0.62           C  
ATOM    580  H   VAL A  45      18.871  -5.005  -8.935  1.00  0.62           H  
ATOM    581  HA  VAL A  45      17.153  -3.569  -7.031  1.00  0.62           H  
ATOM    582  HB  VAL A  45      18.031  -2.813  -9.865  1.00  0.62           H  
ATOM    583 1HG1 VAL A  45      17.381  -0.577  -9.223  1.00  0.62           H  
ATOM    584 2HG1 VAL A  45      16.016  -1.703  -9.121  1.00  0.62           H  
ATOM    585 3HG1 VAL A  45      16.868  -1.179  -7.660  1.00  0.62           H  
ATOM    586 1HG2 VAL A  45      19.709  -1.358  -8.797  1.00  0.62           H  
ATOM    587 2HG2 VAL A  45      19.240  -1.965  -7.213  1.00  0.62           H  
ATOM    588 3HG2 VAL A  45      19.982  -3.067  -8.371  1.00  0.62           H  
ATOM    589  N   GLY A  46      16.209  -4.884  -9.886  1.00  0.62           N  
ATOM    590  CA  GLY A  46      15.079  -5.387 -10.647  1.00  0.62           C  
ATOM    591  C   GLY A  46      14.238  -6.352  -9.828  1.00  0.62           C  
ATOM    592  O   GLY A  46      13.020  -6.325  -9.919  1.00  0.62           O  
ATOM    593  H   GLY A  46      17.158  -5.033 -10.234  1.00  0.62           H  
ATOM    594 1HA  GLY A  46      14.455  -4.560 -10.964  1.00  0.62           H  
ATOM    595 2HA  GLY A  46      15.444  -5.888 -11.543  1.00  0.62           H  
ATOM    596  N   GLN A  47      14.874  -7.182  -9.000  1.00  0.63           N  
ATOM    597  CA  GLN A  47      14.149  -8.122  -8.148  1.00  0.63           C  
ATOM    598  C   GLN A  47      13.309  -7.372  -7.127  1.00  0.63           C  
ATOM    599  O   GLN A  47      12.162  -7.741  -6.866  1.00  0.63           O  
ATOM    600  CB  GLN A  47      15.133  -9.095  -7.496  1.00  0.63           C  
ATOM    601  CG  GLN A  47      15.745 -10.090  -8.493  1.00  0.63           C  
ATOM    602  CD  GLN A  47      16.918 -10.880  -7.936  1.00  0.63           C  
ATOM    603  OE1 GLN A  47      17.492 -10.540  -6.892  1.00  0.63           O  
ATOM    604  NE2 GLN A  47      17.290 -11.946  -8.641  1.00  0.63           N  
ATOM    605  H   GLN A  47      15.890  -7.190  -9.001  1.00  0.63           H  
ATOM    606  HA  GLN A  47      13.465  -8.696  -8.763  1.00  0.63           H  
ATOM    607 1HB  GLN A  47      15.942  -8.531  -7.032  1.00  0.63           H  
ATOM    608 2HB  GLN A  47      14.628  -9.654  -6.712  1.00  0.63           H  
ATOM    609 1HG  GLN A  47      14.968 -10.805  -8.761  1.00  0.63           H  
ATOM    610 2HG  GLN A  47      16.057  -9.574  -9.373  1.00  0.63           H  
ATOM    611 1HE2 GLN A  47      18.058 -12.508  -8.331  1.00  0.63           H  
ATOM    612 2HE2 GLN A  47      16.805 -12.185  -9.483  1.00  0.63           H  
ATOM    613  N   VAL A  48      13.840  -6.275  -6.591  1.00  0.64           N  
ATOM    614  CA  VAL A  48      13.066  -5.469  -5.656  1.00  0.64           C  
ATOM    615  C   VAL A  48      11.866  -4.865  -6.402  1.00  0.64           C  
ATOM    616  O   VAL A  48      10.736  -4.864  -5.892  1.00  0.64           O  
ATOM    617  CB  VAL A  48      13.940  -4.375  -5.036  1.00  0.64           C  
ATOM    618  CG1 VAL A  48      13.107  -3.441  -4.200  1.00  0.64           C  
ATOM    619  CG2 VAL A  48      15.003  -4.999  -4.175  1.00  0.64           C  
ATOM    620  H   VAL A  48      14.806  -6.014  -6.806  1.00  0.64           H  
ATOM    621  HA  VAL A  48      12.698  -6.113  -4.858  1.00  0.64           H  
ATOM    622  HB  VAL A  48      14.407  -3.802  -5.828  1.00  0.64           H  
ATOM    623 1HG1 VAL A  48      13.760  -2.687  -3.777  1.00  0.64           H  
ATOM    624 2HG1 VAL A  48      12.345  -2.971  -4.817  1.00  0.64           H  
ATOM    625 3HG1 VAL A  48      12.633  -4.000  -3.391  1.00  0.64           H  
ATOM    626 1HG2 VAL A  48      15.630  -4.216  -3.759  1.00  0.64           H  
ATOM    627 2HG2 VAL A  48      14.541  -5.561  -3.369  1.00  0.64           H  
ATOM    628 3HG2 VAL A  48      15.603  -5.658  -4.768  1.00  0.64           H  
ATOM    629  N   VAL A  49      12.108  -4.369  -7.625  1.00  0.67           N  
ATOM    630  CA  VAL A  49      11.028  -3.809  -8.437  1.00  0.67           C  
ATOM    631  C   VAL A  49       9.966  -4.848  -8.759  1.00  0.67           C  
ATOM    632  O   VAL A  49       8.781  -4.624  -8.522  1.00  0.67           O  
ATOM    633  CB  VAL A  49      11.578  -3.254  -9.778  1.00  0.67           C  
ATOM    634  CG1 VAL A  49      10.436  -2.907 -10.713  1.00  0.67           C  
ATOM    635  CG2 VAL A  49      12.442  -2.032  -9.503  1.00  0.67           C  
ATOM    636  H   VAL A  49      13.065  -4.379  -7.982  1.00  0.67           H  
ATOM    637  HA  VAL A  49      10.569  -2.994  -7.880  1.00  0.67           H  
ATOM    638  HB  VAL A  49      12.175  -4.011 -10.265  1.00  0.67           H  
ATOM    639 1HG1 VAL A  49      10.835  -2.530 -11.643  1.00  0.67           H  
ATOM    640 2HG1 VAL A  49       9.863  -3.804 -10.907  1.00  0.67           H  
ATOM    641 3HG1 VAL A  49       9.801  -2.174 -10.272  1.00  0.67           H  
ATOM    642 1HG2 VAL A  49      12.836  -1.660 -10.437  1.00  0.67           H  
ATOM    643 2HG2 VAL A  49      11.852  -1.260  -9.020  1.00  0.67           H  
ATOM    644 3HG2 VAL A  49      13.258  -2.315  -8.857  1.00  0.67           H  
ATOM    645  N   CYS A  50      10.380  -6.004  -9.240  1.00  0.70           N  
ATOM    646  CA  CYS A  50       9.416  -7.024  -9.610  1.00  0.70           C  
ATOM    647  C   CYS A  50       8.607  -7.487  -8.413  1.00  0.70           C  
ATOM    648  O   CYS A  50       7.384  -7.607  -8.507  1.00  0.70           O  
ATOM    649  CB  CYS A  50      10.127  -8.189 -10.291  1.00  0.70           C  
ATOM    650  SG  CYS A  50      10.737  -7.777 -11.949  1.00  0.70           S  
ATOM    651  H   CYS A  50      11.364  -6.169  -9.390  1.00  0.70           H  
ATOM    652  HA  CYS A  50       8.728  -6.594 -10.331  1.00  0.70           H  
ATOM    653 1HB  CYS A  50      10.983  -8.489  -9.685  1.00  0.70           H  
ATOM    654 2HB  CYS A  50       9.468  -9.046 -10.366  1.00  0.70           H  
ATOM    655  N   ARG A  51       9.241  -7.660  -7.249  1.00  0.73           N  
ATOM    656  CA  ARG A  51       8.455  -8.048  -6.085  1.00  0.73           C  
ATOM    657  C   ARG A  51       7.462  -6.964  -5.696  1.00  0.73           C  
ATOM    658  O   ARG A  51       6.310  -7.258  -5.374  1.00  0.73           O  
ATOM    659  CB  ARG A  51       9.316  -8.385  -4.894  1.00  0.73           C  
ATOM    660  CG  ARG A  51      10.076  -9.687  -4.988  1.00  0.73           C  
ATOM    661  CD  ARG A  51      10.568 -10.052  -3.659  1.00  0.73           C  
ATOM    662  NE  ARG A  51      11.459  -9.053  -3.123  1.00  0.73           N  
ATOM    663  CZ  ARG A  51      12.781  -9.042  -3.279  1.00  0.73           C  
ATOM    664  NH1 ARG A  51      13.412  -9.985  -3.931  1.00  0.73           N  
ATOM    665  NH2 ARG A  51      13.498  -8.097  -2.762  1.00  0.73           N  
ATOM    666  H   ARG A  51      10.254  -7.556  -7.172  1.00  0.73           H  
ATOM    667  HA  ARG A  51       7.886  -8.935  -6.332  1.00  0.73           H  
ATOM    668 1HB  ARG A  51      10.054  -7.589  -4.759  1.00  0.73           H  
ATOM    669 2HB  ARG A  51       8.701  -8.418  -3.998  1.00  0.73           H  
ATOM    670 1HG  ARG A  51       9.416 -10.476  -5.360  1.00  0.73           H  
ATOM    671 2HG  ARG A  51      10.923  -9.578  -5.662  1.00  0.73           H  
ATOM    672 1HD  ARG A  51       9.727 -10.162  -2.976  1.00  0.73           H  
ATOM    673 2HD  ARG A  51      11.112 -10.994  -3.724  1.00  0.73           H  
ATOM    674  HE  ARG A  51      11.052  -8.291  -2.597  1.00  0.73           H  
ATOM    675 1HH1 ARG A  51      12.909 -10.753  -4.352  1.00  0.73           H  
ATOM    676 2HH1 ARG A  51      14.440  -9.923  -3.962  1.00  0.73           H  
ATOM    677 1HH2 ARG A  51      13.094  -7.329  -2.222  1.00  0.73           H  
ATOM    678 2HH2 ARG A  51      14.491  -8.160  -2.876  1.00  0.73           H  
ATOM    679  N   SER A  52       7.879  -5.699  -5.785  1.00  0.75           N  
ATOM    680  CA  SER A  52       7.026  -4.570  -5.436  1.00  0.75           C  
ATOM    681  C   SER A  52       5.778  -4.544  -6.325  1.00  0.75           C  
ATOM    682  O   SER A  52       4.688  -4.167  -5.887  1.00  0.75           O  
ATOM    683  CB  SER A  52       7.806  -3.291  -5.595  1.00  0.75           C  
ATOM    684  OG  SER A  52       8.880  -3.233  -4.697  1.00  0.75           O  
ATOM    685  H   SER A  52       8.842  -5.499  -6.060  1.00  0.75           H  
ATOM    686  HA  SER A  52       6.717  -4.675  -4.396  1.00  0.75           H  
ATOM    687 1HB  SER A  52       8.176  -3.234  -6.599  1.00  0.75           H  
ATOM    688 2HB  SER A  52       7.146  -2.444  -5.433  1.00  0.75           H  
ATOM    689  HG  SER A  52       9.491  -3.957  -4.972  1.00  0.75           H  
ATOM    690  N   LEU A  53       5.952  -4.982  -7.571  1.00  0.76           N  
ATOM    691  CA  LEU A  53       4.913  -5.052  -8.591  1.00  0.76           C  
ATOM    692  C   LEU A  53       4.040  -6.318  -8.497  1.00  0.76           C  
ATOM    693  O   LEU A  53       3.108  -6.480  -9.289  1.00  0.76           O  
ATOM    694  CB  LEU A  53       5.581  -5.057  -9.960  1.00  0.76           C  
ATOM    695  CG  LEU A  53       6.357  -3.832 -10.354  1.00  0.76           C  
ATOM    696  CD1 LEU A  53       7.106  -4.136 -11.583  1.00  0.76           C  
ATOM    697  CD2 LEU A  53       5.463  -2.712 -10.602  1.00  0.76           C  
ATOM    698  H   LEU A  53       6.901  -5.241  -7.847  1.00  0.76           H  
ATOM    699  HA  LEU A  53       4.275  -4.174  -8.490  1.00  0.76           H  
ATOM    700 1HB  LEU A  53       6.286  -5.873  -9.984  1.00  0.76           H  
ATOM    701 2HB  LEU A  53       4.825  -5.228 -10.715  1.00  0.76           H  
ATOM    702  HG  LEU A  53       7.035  -3.559  -9.578  1.00  0.76           H  
ATOM    703 1HD1 LEU A  53       7.670  -3.257 -11.863  1.00  0.76           H  
ATOM    704 2HD1 LEU A  53       7.779  -4.953 -11.412  1.00  0.76           H  
ATOM    705 3HD1 LEU A  53       6.407  -4.410 -12.368  1.00  0.76           H  
ATOM    706 1HD2 LEU A  53       6.077  -1.872 -10.889  1.00  0.76           H  
ATOM    707 2HD2 LEU A  53       4.770  -2.958 -11.403  1.00  0.76           H  
ATOM    708 3HD2 LEU A  53       4.907  -2.474  -9.694  1.00  0.76           H  
ATOM    709  N   GLY A  54       4.345  -7.231  -7.563  1.00  0.76           N  
ATOM    710  CA  GLY A  54       3.593  -8.479  -7.428  1.00  0.76           C  
ATOM    711  C   GLY A  54       4.175  -9.700  -8.168  1.00  0.76           C  
ATOM    712  O   GLY A  54       3.503 -10.728  -8.282  1.00  0.76           O  
ATOM    713  H   GLY A  54       5.107  -7.064  -6.907  1.00  0.76           H  
ATOM    714 1HA  GLY A  54       3.523  -8.717  -6.367  1.00  0.76           H  
ATOM    715 2HA  GLY A  54       2.574  -8.312  -7.770  1.00  0.76           H  
ATOM    716  N   TYR A  55       5.409  -9.606  -8.665  1.00  0.75           N  
ATOM    717  CA  TYR A  55       6.016 -10.723  -9.389  1.00  0.75           C  
ATOM    718  C   TYR A  55       7.122 -11.384  -8.532  1.00  0.75           C  
ATOM    719  O   TYR A  55       7.876 -10.677  -7.877  1.00  0.75           O  
ATOM    720  CB  TYR A  55       6.644 -10.156 -10.669  1.00  0.75           C  
ATOM    721  CG  TYR A  55       5.681  -9.593 -11.649  1.00  0.75           C  
ATOM    722  CD1 TYR A  55       5.152  -8.358 -11.425  1.00  0.75           C  
ATOM    723  CD2 TYR A  55       5.366 -10.267 -12.776  1.00  0.75           C  
ATOM    724  CE1 TYR A  55       4.258  -7.813 -12.317  1.00  0.75           C  
ATOM    725  CE2 TYR A  55       4.477  -9.757 -13.661  1.00  0.75           C  
ATOM    726  CZ  TYR A  55       3.915  -8.534 -13.440  1.00  0.75           C  
ATOM    727  OH  TYR A  55       3.010  -8.039 -14.340  1.00  0.75           O  
ATOM    728  H   TYR A  55       5.947  -8.751  -8.543  1.00  0.75           H  
ATOM    729  HA  TYR A  55       5.230 -11.424  -9.629  1.00  0.75           H  
ATOM    730 1HB  TYR A  55       7.305  -9.362 -10.397  1.00  0.75           H  
ATOM    731 2HB  TYR A  55       7.234 -10.912 -11.158  1.00  0.75           H  
ATOM    732  HD1 TYR A  55       5.429  -7.827 -10.529  1.00  0.75           H  
ATOM    733  HD2 TYR A  55       5.820 -11.223 -12.966  1.00  0.75           H  
ATOM    734  HE1 TYR A  55       3.820  -6.834 -12.131  1.00  0.75           H  
ATOM    735  HE2 TYR A  55       4.220 -10.325 -14.546  1.00  0.75           H  
ATOM    736  HH  TYR A  55       3.268  -7.131 -14.610  1.00  0.75           H  
ATOM    737  N   PRO A  56       7.284 -12.721  -8.509  1.00  0.72           N  
ATOM    738  CA  PRO A  56       8.363 -13.411  -7.818  1.00  0.72           C  
ATOM    739  C   PRO A  56       9.788 -13.127  -8.314  1.00  0.72           C  
ATOM    740  O   PRO A  56      10.735 -13.286  -7.541  1.00  0.72           O  
ATOM    741  CB  PRO A  56       7.981 -14.886  -7.997  1.00  0.72           C  
ATOM    742  CG  PRO A  56       7.054 -14.916  -9.171  1.00  0.72           C  
ATOM    743  CD  PRO A  56       6.288 -13.619  -9.073  1.00  0.72           C  
ATOM    744  HA  PRO A  56       8.296 -13.148  -6.751  1.00  0.72           H  
ATOM    745 1HB  PRO A  56       8.888 -15.481  -8.169  1.00  0.72           H  
ATOM    746 2HB  PRO A  56       7.517 -15.268  -7.077  1.00  0.72           H  
ATOM    747 1HG  PRO A  56       7.634 -15.003 -10.100  1.00  0.72           H  
ATOM    748 2HG  PRO A  56       6.399 -15.798  -9.129  1.00  0.72           H  
ATOM    749 1HD  PRO A  56       5.978 -13.334 -10.040  1.00  0.72           H  
ATOM    750 2HD  PRO A  56       5.442 -13.717  -8.379  1.00  0.72           H  
ATOM    751  N   GLY A  57       9.977 -12.669  -9.560  1.00  0.69           N  
ATOM    752  CA  GLY A  57      11.372 -12.424  -9.954  1.00  0.69           C  
ATOM    753  C   GLY A  57      11.603 -11.729 -11.292  1.00  0.69           C  
ATOM    754  O   GLY A  57      10.684 -11.178 -11.889  1.00  0.69           O  
ATOM    755  H   GLY A  57       9.203 -12.569 -10.219  1.00  0.69           H  
ATOM    756 1HA  GLY A  57      11.847 -11.831  -9.172  1.00  0.69           H  
ATOM    757 2HA  GLY A  57      11.894 -13.378  -9.965  1.00  0.69           H  
ATOM    758  N   VAL A  58      12.869 -11.744 -11.731  1.00  0.67           N  
ATOM    759  CA  VAL A  58      13.343 -11.053 -12.941  1.00  0.67           C  
ATOM    760  C   VAL A  58      13.872 -11.996 -14.012  1.00  0.67           C  
ATOM    761  O   VAL A  58      14.680 -12.882 -13.727  1.00  0.67           O  
ATOM    762  CB  VAL A  58      14.501 -10.091 -12.588  1.00  0.67           C  
ATOM    763  CG1 VAL A  58      15.037  -9.419 -13.816  1.00  0.67           C  
ATOM    764  CG2 VAL A  58      14.069  -9.102 -11.686  1.00  0.67           C  
ATOM    765  H   VAL A  58      13.548 -12.251 -11.183  1.00  0.67           H  
ATOM    766  HA  VAL A  58      12.521 -10.477 -13.359  1.00  0.67           H  
ATOM    767  HB  VAL A  58      15.304 -10.662 -12.128  1.00  0.67           H  
ATOM    768 1HG1 VAL A  58      15.837  -8.744 -13.549  1.00  0.67           H  
ATOM    769 2HG1 VAL A  58      15.416 -10.163 -14.484  1.00  0.67           H  
ATOM    770 3HG1 VAL A  58      14.241  -8.856 -14.297  1.00  0.67           H  
ATOM    771 1HG2 VAL A  58      14.921  -8.477 -11.460  1.00  0.67           H  
ATOM    772 2HG2 VAL A  58      13.316  -8.525 -12.148  1.00  0.67           H  
ATOM    773 3HG2 VAL A  58      13.692  -9.564 -10.793  1.00  0.67           H  
ATOM    774  N   GLN A  59      13.418 -11.786 -15.245  1.00  0.65           N  
ATOM    775  CA  GLN A  59      13.876 -12.536 -16.409  1.00  0.65           C  
ATOM    776  C   GLN A  59      15.038 -11.802 -17.047  1.00  0.65           C  
ATOM    777  O   GLN A  59      15.985 -12.407 -17.554  1.00  0.65           O  
ATOM    778  CB  GLN A  59      12.770 -12.650 -17.450  1.00  0.65           C  
ATOM    779  CG  GLN A  59      11.618 -13.365 -16.966  1.00  0.65           C  
ATOM    780  CD  GLN A  59      10.499 -13.508 -17.940  1.00  0.65           C  
ATOM    781  OE1 GLN A  59      10.527 -13.069 -19.100  1.00  0.65           O  
ATOM    782  NE2 GLN A  59       9.479 -14.167 -17.442  1.00  0.65           N  
ATOM    783  H   GLN A  59      12.743 -11.046 -15.379  1.00  0.65           H  
ATOM    784  HA  GLN A  59      14.207 -13.525 -16.096  1.00  0.65           H  
ATOM    785 1HB  GLN A  59      12.449 -11.654 -17.744  1.00  0.65           H  
ATOM    786 2HB  GLN A  59      13.148 -13.153 -18.337  1.00  0.65           H  
ATOM    787 1HG  GLN A  59      11.932 -14.358 -16.659  1.00  0.65           H  
ATOM    788 2HG  GLN A  59      11.235 -12.809 -16.110  1.00  0.65           H  
ATOM    789 1HE2 GLN A  59       8.660 -14.335 -17.985  1.00  0.65           H  
ATOM    790 2HE2 GLN A  59       9.569 -14.484 -16.485  1.00  0.65           H  
ATOM    791  N   ALA A  60      14.948 -10.473 -17.028  1.00  0.65           N  
ATOM    792  CA  ALA A  60      15.978  -9.644 -17.631  1.00  0.65           C  
ATOM    793  C   ALA A  60      15.980  -8.224 -17.092  1.00  0.65           C  
ATOM    794  O   ALA A  60      14.962  -7.689 -16.647  1.00  0.65           O  
ATOM    795  CB  ALA A  60      15.808  -9.594 -19.140  1.00  0.65           C  
ATOM    796  H   ALA A  60      14.127 -10.049 -16.598  1.00  0.65           H  
ATOM    797  HA  ALA A  60      16.945 -10.090 -17.396  1.00  0.65           H  
ATOM    798 1HB  ALA A  60      16.609  -8.993 -19.577  1.00  0.65           H  
ATOM    799 2HB  ALA A  60      15.849 -10.604 -19.549  1.00  0.65           H  
ATOM    800 3HB  ALA A  60      14.850  -9.143 -19.384  1.00  0.65           H  
ATOM    801  N   VAL A  61      17.134  -7.595 -17.220  1.00  0.65           N  
ATOM    802  CA  VAL A  61      17.313  -6.181 -16.931  1.00  0.65           C  
ATOM    803  C   VAL A  61      17.680  -5.450 -18.188  1.00  0.65           C  
ATOM    804  O   VAL A  61      18.527  -5.907 -18.960  1.00  0.65           O  
ATOM    805  CB  VAL A  61      18.395  -5.938 -15.888  1.00  0.65           C  
ATOM    806  CG1 VAL A  61      18.625  -4.459 -15.741  1.00  0.65           C  
ATOM    807  CG2 VAL A  61      17.979  -6.544 -14.598  1.00  0.65           C  
ATOM    808  H   VAL A  61      17.930  -8.115 -17.563  1.00  0.65           H  
ATOM    809  HA  VAL A  61      16.374  -5.772 -16.556  1.00  0.65           H  
ATOM    810  HB  VAL A  61      19.333  -6.386 -16.212  1.00  0.65           H  
ATOM    811 1HG1 VAL A  61      19.398  -4.298 -15.000  1.00  0.65           H  
ATOM    812 2HG1 VAL A  61      18.955  -4.034 -16.682  1.00  0.65           H  
ATOM    813 3HG1 VAL A  61      17.703  -3.984 -15.445  1.00  0.65           H  
ATOM    814 1HG2 VAL A  61      18.767  -6.337 -13.900  1.00  0.65           H  
ATOM    815 2HG2 VAL A  61      17.052  -6.105 -14.260  1.00  0.65           H  
ATOM    816 3HG2 VAL A  61      17.846  -7.619 -14.713  1.00  0.65           H  
ATOM    817  N   HIS A  62      17.022  -4.329 -18.406  1.00  0.66           N  
ATOM    818  CA  HIS A  62      17.270  -3.550 -19.590  1.00  0.66           C  
ATOM    819  C   HIS A  62      17.999  -2.261 -19.268  1.00  0.66           C  
ATOM    820  O   HIS A  62      17.509  -1.395 -18.540  1.00  0.66           O  
ATOM    821  CB  HIS A  62      15.954  -3.281 -20.266  1.00  0.66           C  
ATOM    822  CG  HIS A  62      15.271  -4.548 -20.663  1.00  0.66           C  
ATOM    823  ND1 HIS A  62      15.540  -5.223 -21.838  1.00  0.66           N  
ATOM    824  CD2 HIS A  62      14.350  -5.281 -20.003  1.00  0.66           C  
ATOM    825  CE1 HIS A  62      14.777  -6.319 -21.883  1.00  0.66           C  
ATOM    826  NE2 HIS A  62      14.051  -6.362 -20.775  1.00  0.66           N  
ATOM    827  H   HIS A  62      16.341  -3.998 -17.723  1.00  0.66           H  
ATOM    828  HA  HIS A  62      17.895  -4.114 -20.280  1.00  0.66           H  
ATOM    829 1HB  HIS A  62      15.306  -2.741 -19.592  1.00  0.66           H  
ATOM    830 2HB  HIS A  62      16.109  -2.661 -21.125  1.00  0.66           H  
ATOM    831  HD2 HIS A  62      13.918  -5.049 -19.043  1.00  0.66           H  
ATOM    832  HE1 HIS A  62      14.752  -7.050 -22.689  1.00  0.66           H  
ATOM    833  HE2 HIS A  62      13.353  -7.061 -20.493  1.00  0.66           H  
ATOM    834  N   LYS A  63      19.187  -2.140 -19.815  1.00  0.66           N  
ATOM    835  CA  LYS A  63      20.025  -0.978 -19.594  1.00  0.66           C  
ATOM    836  C   LYS A  63      19.740   0.007 -20.708  1.00  0.66           C  
ATOM    837  O   LYS A  63      18.915  -0.276 -21.580  1.00  0.66           O  
ATOM    838  CB  LYS A  63      21.492  -1.375 -19.513  1.00  0.66           C  
ATOM    839  CG  LYS A  63      21.812  -2.306 -18.322  1.00  0.66           C  
ATOM    840  CD  LYS A  63      23.299  -2.654 -18.256  1.00  0.66           C  
ATOM    841  CE  LYS A  63      23.603  -3.648 -17.122  1.00  0.66           C  
ATOM    842  NZ  LYS A  63      23.431  -3.040 -15.773  1.00  0.66           N  
ATOM    843  H   LYS A  63      19.530  -2.889 -20.403  1.00  0.66           H  
ATOM    844  HA  LYS A  63      19.745  -0.501 -18.654  1.00  0.66           H  
ATOM    845 1HB  LYS A  63      21.788  -1.874 -20.436  1.00  0.66           H  
ATOM    846 2HB  LYS A  63      22.106  -0.476 -19.409  1.00  0.66           H  
ATOM    847 1HG  LYS A  63      21.521  -1.814 -17.391  1.00  0.66           H  
ATOM    848 2HG  LYS A  63      21.235  -3.228 -18.417  1.00  0.66           H  
ATOM    849 1HD  LYS A  63      23.614  -3.091 -19.205  1.00  0.66           H  
ATOM    850 2HD  LYS A  63      23.872  -1.741 -18.086  1.00  0.66           H  
ATOM    851 1HE  LYS A  63      22.928  -4.499 -17.210  1.00  0.66           H  
ATOM    852 2HE  LYS A  63      24.630  -3.999 -17.220  1.00  0.66           H  
ATOM    853 1HZ  LYS A  63      23.638  -3.730 -15.059  1.00  0.66           H  
ATOM    854 2HZ  LYS A  63      24.056  -2.257 -15.665  1.00  0.66           H  
ATOM    855 3HZ  LYS A  63      22.482  -2.716 -15.660  1.00  0.66           H  
ATOM    856  N   ALA A  64      20.369   1.169 -20.663  1.00  0.67           N  
ATOM    857  CA  ALA A  64      20.094   2.228 -21.616  1.00  0.67           C  
ATOM    858  C   ALA A  64      18.618   2.550 -21.533  1.00  0.67           C  
ATOM    859  O   ALA A  64      18.117   2.760 -20.442  1.00  0.67           O  
ATOM    860  CB  ALA A  64      20.501   1.841 -23.029  1.00  0.67           C  
ATOM    861  H   ALA A  64      21.042   1.370 -19.925  1.00  0.67           H  
ATOM    862  HA  ALA A  64      20.661   3.108 -21.322  1.00  0.67           H  
ATOM    863 1HB  ALA A  64      20.294   2.677 -23.698  1.00  0.67           H  
ATOM    864 2HB  ALA A  64      21.567   1.626 -23.043  1.00  0.67           H  
ATOM    865 3HB  ALA A  64      19.956   0.965 -23.368  1.00  0.67           H  
ATOM    866  N   ALA A  65      17.918   2.570 -22.662  1.00  0.67           N  
ATOM    867  CA  ALA A  65      16.502   2.909 -22.682  1.00  0.67           C  
ATOM    868  C   ALA A  65      15.792   2.057 -23.718  1.00  0.67           C  
ATOM    869  O   ALA A  65      15.244   2.565 -24.697  1.00  0.67           O  
ATOM    870  CB  ALA A  65      16.302   4.390 -22.965  1.00  0.67           C  
ATOM    871  H   ALA A  65      18.377   2.364 -23.531  1.00  0.67           H  
ATOM    872  HA  ALA A  65      16.077   2.678 -21.704  1.00  0.67           H  
ATOM    873 1HB  ALA A  65      15.240   4.620 -22.956  1.00  0.67           H  
ATOM    874 2HB  ALA A  65      16.794   4.965 -22.188  1.00  0.67           H  
ATOM    875 3HB  ALA A  65      16.722   4.645 -23.933  1.00  0.67           H  
ATOM    876  N   HIS A  66      15.808   0.743 -23.506  1.00  0.66           N  
ATOM    877  CA  HIS A  66      15.258  -0.222 -24.464  1.00  0.66           C  
ATOM    878  C   HIS A  66      13.762  -0.058 -24.728  1.00  0.66           C  
ATOM    879  O   HIS A  66      13.266  -0.479 -25.773  1.00  0.66           O  
ATOM    880  CB  HIS A  66      15.470  -1.658 -23.988  1.00  0.66           C  
ATOM    881  CG  HIS A  66      16.903  -2.159 -24.034  1.00  0.66           C  
ATOM    882  ND1 HIS A  66      17.287  -3.365 -23.467  1.00  0.66           N  
ATOM    883  CD2 HIS A  66      18.029  -1.622 -24.566  1.00  0.66           C  
ATOM    884  CE1 HIS A  66      18.582  -3.546 -23.653  1.00  0.66           C  
ATOM    885  NE2 HIS A  66      19.058  -2.507 -24.320  1.00  0.66           N  
ATOM    886  H   HIS A  66      16.267   0.404 -22.666  1.00  0.66           H  
ATOM    887  HA  HIS A  66      15.773  -0.104 -25.417  1.00  0.66           H  
ATOM    888 1HB  HIS A  66      15.104  -1.747 -22.970  1.00  0.66           H  
ATOM    889 2HB  HIS A  66      14.862  -2.327 -24.597  1.00  0.66           H  
ATOM    890  HD1 HIS A  66      16.680  -4.024 -22.964  1.00  0.66           H  
ATOM    891  HD2 HIS A  66      18.224  -0.695 -25.105  1.00  0.66           H  
ATOM    892  HE1 HIS A  66      19.070  -4.443 -23.275  1.00  0.66           H  
ATOM    893  N   PHE A  67      13.040   0.535 -23.786  1.00  0.67           N  
ATOM    894  CA  PHE A  67      11.605   0.711 -23.944  1.00  0.67           C  
ATOM    895  C   PHE A  67      11.269   2.156 -24.274  1.00  0.67           C  
ATOM    896  O   PHE A  67      10.112   2.578 -24.171  1.00  0.67           O  
ATOM    897  CB  PHE A  67      10.877   0.302 -22.678  1.00  0.67           C  
ATOM    898  CG  PHE A  67      11.135  -1.089 -22.322  1.00  0.67           C  
ATOM    899  CD1 PHE A  67      11.957  -1.393 -21.263  1.00  0.67           C  
ATOM    900  CD2 PHE A  67      10.603  -2.106 -23.063  1.00  0.67           C  
ATOM    901  CE1 PHE A  67      12.211  -2.693 -20.940  1.00  0.67           C  
ATOM    902  CE2 PHE A  67      10.869  -3.407 -22.747  1.00  0.67           C  
ATOM    903  CZ  PHE A  67      11.669  -3.698 -21.682  1.00  0.67           C  
ATOM    904  H   PHE A  67      13.497   0.873 -22.952  1.00  0.67           H  
ATOM    905  HA  PHE A  67      11.261   0.083 -24.766  1.00  0.67           H  
ATOM    906 1HB  PHE A  67      11.199   0.931 -21.857  1.00  0.67           H  
ATOM    907 2HB  PHE A  67       9.803   0.439 -22.802  1.00  0.67           H  
ATOM    908  HD1 PHE A  67      12.392  -0.584 -20.677  1.00  0.67           H  
ATOM    909  HD2 PHE A  67       9.968  -1.869 -23.915  1.00  0.67           H  
ATOM    910  HE1 PHE A  67      12.841  -2.928 -20.097  1.00  0.67           H  
ATOM    911  HE2 PHE A  67      10.443  -4.216 -23.342  1.00  0.67           H  
ATOM    912  HZ  PHE A  67      11.871  -4.737 -21.430  1.00  0.67           H  
ATOM    913  N   GLY A  68      12.280   2.918 -24.664  1.00  0.68           N  
ATOM    914  CA  GLY A  68      12.094   4.313 -24.976  1.00  0.68           C  
ATOM    915  C   GLY A  68      12.358   5.121 -23.729  1.00  0.68           C  
ATOM    916  O   GLY A  68      12.413   4.572 -22.624  1.00  0.68           O  
ATOM    917  H   GLY A  68      13.223   2.536 -24.744  1.00  0.68           H  
ATOM    918 1HA  GLY A  68      12.787   4.608 -25.765  1.00  0.68           H  
ATOM    919 2HA  GLY A  68      11.082   4.490 -25.335  1.00  0.68           H  
ATOM    920  N   GLN A  69      12.530   6.417 -23.910  1.00  0.70           N  
ATOM    921  CA  GLN A  69      12.850   7.344 -22.828  1.00  0.70           C  
ATOM    922  C   GLN A  69      11.591   7.825 -22.120  1.00  0.70           C  
ATOM    923  O   GLN A  69      10.533   7.908 -22.749  1.00  0.70           O  
ATOM    924  CB  GLN A  69      13.611   8.521 -23.426  1.00  0.70           C  
ATOM    925  CG  GLN A  69      14.950   8.106 -24.021  1.00  0.70           C  
ATOM    926  CD  GLN A  69      15.761   9.258 -24.589  1.00  0.70           C  
ATOM    927  OE1 GLN A  69      15.752  10.377 -24.070  1.00  0.70           O  
ATOM    928  NE2 GLN A  69      16.479   8.985 -25.674  1.00  0.70           N  
ATOM    929  H   GLN A  69      12.452   6.781 -24.848  1.00  0.70           H  
ATOM    930  HA  GLN A  69      13.483   6.836 -22.096  1.00  0.70           H  
ATOM    931 1HB  GLN A  69      13.014   8.975 -24.214  1.00  0.70           H  
ATOM    932 2HB  GLN A  69      13.768   9.274 -22.672  1.00  0.70           H  
ATOM    933 1HG  GLN A  69      15.519   7.624 -23.245  1.00  0.70           H  
ATOM    934 2HG  GLN A  69      14.765   7.395 -24.825  1.00  0.70           H  
ATOM    935 1HE2 GLN A  69      17.035   9.701 -26.103  1.00  0.70           H  
ATOM    936 2HE2 GLN A  69      16.459   8.067 -26.069  1.00  0.70           H  
ATOM    937  N   GLY A  70      11.688   8.151 -20.827  1.00  0.73           N  
ATOM    938  CA  GLY A  70      10.531   8.706 -20.135  1.00  0.73           C  
ATOM    939  C   GLY A  70      10.412  10.205 -20.369  1.00  0.73           C  
ATOM    940  O   GLY A  70      11.199  10.787 -21.117  1.00  0.73           O  
ATOM    941  H   GLY A  70      12.564   8.007 -20.304  1.00  0.73           H  
ATOM    942 1HA  GLY A  70       9.625   8.214 -20.482  1.00  0.73           H  
ATOM    943 2HA  GLY A  70      10.619   8.507 -19.068  1.00  0.73           H  
ATOM    944  N   THR A  71       9.414  10.820 -19.731  1.00  0.75           N  
ATOM    945  CA  THR A  71       9.167  12.255 -19.864  1.00  0.75           C  
ATOM    946  C   THR A  71       9.242  12.977 -18.520  1.00  0.75           C  
ATOM    947  O   THR A  71       9.243  14.209 -18.461  1.00  0.75           O  
ATOM    948  CB  THR A  71       7.798  12.513 -20.508  1.00  0.75           C  
ATOM    949  OG1 THR A  71       6.772  11.963 -19.672  1.00  0.75           O  
ATOM    950  CG2 THR A  71       7.729  11.867 -21.885  1.00  0.75           C  
ATOM    951  H   THR A  71       8.798  10.268 -19.155  1.00  0.75           H  
ATOM    952  HA  THR A  71       9.936  12.680 -20.511  1.00  0.75           H  
ATOM    953  HB  THR A  71       7.642  13.587 -20.603  1.00  0.75           H  
ATOM    954  HG1 THR A  71       6.835  12.360 -18.796  1.00  0.75           H  
ATOM    955 1HG2 THR A  71       6.753  12.061 -22.329  1.00  0.75           H  
ATOM    956 2HG2 THR A  71       8.509  12.287 -22.522  1.00  0.75           H  
ATOM    957 3HG2 THR A  71       7.877  10.793 -21.797  1.00  0.75           H  
ATOM    958  N   GLY A  72       9.244  12.202 -17.441  1.00  0.78           N  
ATOM    959  CA  GLY A  72       9.285  12.750 -16.096  1.00  0.78           C  
ATOM    960  C   GLY A  72      10.755  12.943 -15.766  1.00  0.78           C  
ATOM    961  O   GLY A  72      11.591  12.739 -16.644  1.00  0.78           O  
ATOM    962  H   GLY A  72       9.242  11.202 -17.558  1.00  0.78           H  
ATOM    963 1HA  GLY A  72       8.748  13.698 -16.053  1.00  0.78           H  
ATOM    964 2HA  GLY A  72       8.814  12.051 -15.406  1.00  0.78           H  
ATOM    965  N   PRO A  73      11.104  13.334 -14.545  1.00  0.79           N  
ATOM    966  CA  PRO A  73      12.455  13.538 -14.080  1.00  0.79           C  
ATOM    967  C   PRO A  73      13.106  12.195 -13.884  1.00  0.79           C  
ATOM    968  O   PRO A  73      12.406  11.187 -13.800  1.00  0.79           O  
ATOM    969  CB  PRO A  73      12.254  14.271 -12.755  1.00  0.79           C  
ATOM    970  CG  PRO A  73      10.904  13.784 -12.262  1.00  0.79           C  
ATOM    971  CD  PRO A  73      10.070  13.603 -13.528  1.00  0.79           C  
ATOM    972  HA  PRO A  73      13.013  14.149 -14.808  1.00  0.79           H  
ATOM    973 1HB  PRO A  73      13.074  14.018 -12.059  1.00  0.79           H  
ATOM    974 2HB  PRO A  73      12.284  15.355 -12.912  1.00  0.79           H  
ATOM    975 1HG  PRO A  73      11.028  12.850 -11.700  1.00  0.79           H  
ATOM    976 2HG  PRO A  73      10.464  14.510 -11.560  1.00  0.79           H  
ATOM    977 1HD  PRO A  73       9.399  12.751 -13.386  1.00  0.79           H  
ATOM    978 2HD  PRO A  73       9.528  14.524 -13.771  1.00  0.79           H  
ATOM    979  N   ILE A  74      14.415  12.175 -13.789  1.00  0.80           N  
ATOM    980  CA  ILE A  74      15.084  10.950 -13.408  1.00  0.80           C  
ATOM    981  C   ILE A  74      15.236  11.058 -11.911  1.00  0.80           C  
ATOM    982  O   ILE A  74      15.828  12.019 -11.421  1.00  0.80           O  
ATOM    983  CB  ILE A  74      16.456  10.835 -14.081  1.00  0.80           C  
ATOM    984  CG1 ILE A  74      16.250  10.866 -15.582  1.00  0.80           C  
ATOM    985  CG2 ILE A  74      17.141   9.531 -13.634  1.00  0.80           C  
ATOM    986  CD1 ILE A  74      17.467  11.035 -16.342  1.00  0.80           C  
ATOM    987  H   ILE A  74      14.954  13.017 -13.921  1.00  0.80           H  
ATOM    988  HA  ILE A  74      14.473  10.083 -13.650  1.00  0.80           H  
ATOM    989  HB  ILE A  74      17.078  11.690 -13.809  1.00  0.80           H  
ATOM    990 1HG1 ILE A  74      15.788   9.940 -15.903  1.00  0.80           H  
ATOM    991 2HG1 ILE A  74      15.585  11.688 -15.826  1.00  0.80           H  
ATOM    992 1HG2 ILE A  74      18.103   9.453 -14.119  1.00  0.80           H  
ATOM    993 2HG2 ILE A  74      17.278   9.536 -12.550  1.00  0.80           H  
ATOM    994 3HG2 ILE A  74      16.517   8.675 -13.916  1.00  0.80           H  
ATOM    995 1HD1 ILE A  74      17.210  11.059 -17.381  1.00  0.80           H  
ATOM    996 2HD1 ILE A  74      17.931  11.974 -16.059  1.00  0.80           H  
ATOM    997 3HD1 ILE A  74      18.149  10.210 -16.148  1.00  0.80           H  
ATOM    998  N   TRP A  75      14.621  10.157 -11.169  1.00  0.78           N  
ATOM    999  CA  TRP A  75      14.694  10.308  -9.736  1.00  0.78           C  
ATOM   1000  C   TRP A  75      15.897   9.690  -9.091  1.00  0.78           C  
ATOM   1001  O   TRP A  75      16.532  10.333  -8.261  1.00  0.78           O  
ATOM   1002  CB  TRP A  75      13.497   9.718  -9.015  1.00  0.78           C  
ATOM   1003  CG  TRP A  75      12.269  10.567  -9.018  1.00  0.78           C  
ATOM   1004  CD1 TRP A  75      11.065  10.276  -9.550  1.00  0.78           C  
ATOM   1005  CD2 TRP A  75      12.141  11.885  -8.439  1.00  0.78           C  
ATOM   1006  NE1 TRP A  75      10.185  11.311  -9.329  1.00  0.78           N  
ATOM   1007  CE2 TRP A  75      10.831  12.304  -8.662  1.00  0.78           C  
ATOM   1008  CE3 TRP A  75      13.017  12.721  -7.750  1.00  0.78           C  
ATOM   1009  CZ2 TRP A  75      10.369  13.529  -8.220  1.00  0.78           C  
ATOM   1010  CZ3 TRP A  75      12.553  13.954  -7.307  1.00  0.78           C  
ATOM   1011  CH2 TRP A  75      11.260  14.344  -7.537  1.00  0.78           C  
ATOM   1012  H   TRP A  75      14.158   9.362 -11.600  1.00  0.78           H  
ATOM   1013  HA  TRP A  75      14.712  11.374  -9.518  1.00  0.78           H  
ATOM   1014 1HB  TRP A  75      13.243   8.756  -9.471  1.00  0.78           H  
ATOM   1015 2HB  TRP A  75      13.770   9.521  -7.978  1.00  0.78           H  
ATOM   1016  HD1 TRP A  75      10.819   9.345 -10.054  1.00  0.78           H  
ATOM   1017  HE1 TRP A  75       9.185  11.340  -9.605  1.00  0.78           H  
ATOM   1018  HE3 TRP A  75      14.041  12.408  -7.562  1.00  0.78           H  
ATOM   1019  HZ2 TRP A  75       9.347  13.852  -8.384  1.00  0.78           H  
ATOM   1020  HZ3 TRP A  75      13.240  14.604  -6.766  1.00  0.78           H  
ATOM   1021  HH2 TRP A  75      10.923  15.314  -7.174  1.00  0.78           H  
ATOM   1022  N   LEU A  76      16.201   8.441  -9.438  1.00  0.77           N  
ATOM   1023  CA  LEU A  76      17.275   7.763  -8.705  1.00  0.77           C  
ATOM   1024  C   LEU A  76      18.445   7.304  -9.571  1.00  0.77           C  
ATOM   1025  O   LEU A  76      18.258   6.555 -10.539  1.00  0.77           O  
ATOM   1026  CB  LEU A  76      16.708   6.546  -7.985  1.00  0.77           C  
ATOM   1027  CG  LEU A  76      15.507   6.759  -7.043  1.00  0.77           C  
ATOM   1028  CD1 LEU A  76      15.065   5.407  -6.529  1.00  0.77           C  
ATOM   1029  CD2 LEU A  76      15.866   7.687  -5.912  1.00  0.77           C  
ATOM   1030  H   LEU A  76      15.671   7.986 -10.184  1.00  0.77           H  
ATOM   1031  HA  LEU A  76      17.673   8.451  -7.960  1.00  0.77           H  
ATOM   1032 1HB  LEU A  76      16.411   5.827  -8.709  1.00  0.77           H  
ATOM   1033 2HB  LEU A  76      17.500   6.132  -7.385  1.00  0.77           H  
ATOM   1034  HG  LEU A  76      14.677   7.186  -7.605  1.00  0.77           H  
ATOM   1035 1HD1 LEU A  76      14.197   5.524  -5.879  1.00  0.77           H  
ATOM   1036 2HD1 LEU A  76      14.802   4.779  -7.368  1.00  0.77           H  
ATOM   1037 3HD1 LEU A  76      15.873   4.943  -5.972  1.00  0.77           H  
ATOM   1038 1HD2 LEU A  76      15.003   7.826  -5.267  1.00  0.77           H  
ATOM   1039 2HD2 LEU A  76      16.670   7.273  -5.336  1.00  0.77           H  
ATOM   1040 3HD2 LEU A  76      16.160   8.630  -6.322  1.00  0.77           H  
ATOM   1041  N   ASN A  77      19.659   7.707  -9.186  1.00  0.74           N  
ATOM   1042  CA  ASN A  77      20.873   7.309  -9.895  1.00  0.74           C  
ATOM   1043  C   ASN A  77      21.764   6.474  -8.967  1.00  0.74           C  
ATOM   1044  O   ASN A  77      21.833   6.755  -7.765  1.00  0.74           O  
ATOM   1045  CB  ASN A  77      21.588   8.551 -10.371  1.00  0.74           C  
ATOM   1046  CG  ASN A  77      20.705   9.405 -11.260  1.00  0.74           C  
ATOM   1047  OD1 ASN A  77      19.956   8.908 -12.084  1.00  0.74           O  
ATOM   1048  ND2 ASN A  77      20.767  10.684 -11.088  1.00  0.74           N  
ATOM   1049  H   ASN A  77      19.761   8.332  -8.383  1.00  0.74           H  
ATOM   1050  HA  ASN A  77      20.612   6.683 -10.740  1.00  0.74           H  
ATOM   1051 1HB  ASN A  77      21.888   9.119  -9.514  1.00  0.74           H  
ATOM   1052 2HB  ASN A  77      22.491   8.271 -10.920  1.00  0.74           H  
ATOM   1053 1HD2 ASN A  77      20.187  11.280 -11.640  1.00  0.74           H  
ATOM   1054 2HD2 ASN A  77      21.371  11.065 -10.388  1.00  0.74           H  
ATOM   1055  N   GLU A  78      22.504   5.486  -9.512  1.00  0.72           N  
ATOM   1056  CA  GLU A  78      23.411   4.706  -8.677  1.00  0.72           C  
ATOM   1057  C   GLU A  78      22.668   4.042  -7.524  1.00  0.72           C  
ATOM   1058  O   GLU A  78      22.907   4.353  -6.351  1.00  0.72           O  
ATOM   1059  CB  GLU A  78      24.539   5.577  -8.170  1.00  0.72           C  
ATOM   1060  CG  GLU A  78      25.416   6.228  -9.231  1.00  0.72           C  
ATOM   1061  CD  GLU A  78      26.588   7.005  -8.617  1.00  0.72           C  
ATOM   1062  OE1 GLU A  78      27.515   6.371  -8.162  1.00  0.72           O  
ATOM   1063  OE2 GLU A  78      26.544   8.228  -8.575  1.00  0.72           O  
ATOM   1064  H   GLU A  78      22.464   5.230 -10.498  1.00  0.72           H  
ATOM   1065  HA  GLU A  78      23.851   3.915  -9.271  1.00  0.72           H  
ATOM   1066 1HB  GLU A  78      24.143   6.338  -7.568  1.00  0.72           H  
ATOM   1067 2HB  GLU A  78      25.193   4.992  -7.558  1.00  0.72           H  
ATOM   1068 1HG  GLU A  78      25.807   5.452  -9.894  1.00  0.72           H  
ATOM   1069 2HG  GLU A  78      24.808   6.905  -9.833  1.00  0.72           H  
ATOM   1070  N   VAL A  79      21.701   3.187  -7.876  1.00  0.69           N  
ATOM   1071  CA  VAL A  79      20.875   2.491  -6.892  1.00  0.69           C  
ATOM   1072  C   VAL A  79      21.424   1.103  -6.629  1.00  0.69           C  
ATOM   1073  O   VAL A  79      21.514   0.285  -7.544  1.00  0.69           O  
ATOM   1074  CB  VAL A  79      19.429   2.368  -7.403  1.00  0.69           C  
ATOM   1075  CG1 VAL A  79      18.553   1.612  -6.375  1.00  0.69           C  
ATOM   1076  CG2 VAL A  79      18.914   3.768  -7.690  1.00  0.69           C  
ATOM   1077  H   VAL A  79      21.562   3.005  -8.862  1.00  0.69           H  
ATOM   1078  HA  VAL A  79      20.881   3.057  -5.961  1.00  0.69           H  
ATOM   1079  HB  VAL A  79      19.417   1.780  -8.326  1.00  0.69           H  
ATOM   1080 1HG1 VAL A  79      17.537   1.519  -6.750  1.00  0.69           H  
ATOM   1081 2HG1 VAL A  79      18.967   0.618  -6.213  1.00  0.69           H  
ATOM   1082 3HG1 VAL A  79      18.540   2.150  -5.431  1.00  0.69           H  
ATOM   1083 1HG2 VAL A  79      17.910   3.735  -8.057  1.00  0.69           H  
ATOM   1084 2HG2 VAL A  79      18.941   4.333  -6.793  1.00  0.69           H  
ATOM   1085 3HG2 VAL A  79      19.550   4.250  -8.435  1.00  0.69           H  
ATOM   1086  N   PHE A  80      21.766   0.830  -5.379  1.00  0.67           N  
ATOM   1087  CA  PHE A  80      22.357  -0.441  -5.036  1.00  0.67           C  
ATOM   1088  C   PHE A  80      21.488  -1.205  -4.058  1.00  0.67           C  
ATOM   1089  O   PHE A  80      21.310  -0.814  -2.896  1.00  0.67           O  
ATOM   1090  CB  PHE A  80      23.722  -0.238  -4.393  1.00  0.67           C  
ATOM   1091  CG  PHE A  80      24.685   0.519  -5.227  1.00  0.67           C  
ATOM   1092  CD1 PHE A  80      24.686   1.898  -5.164  1.00  0.67           C  
ATOM   1093  CD2 PHE A  80      25.578  -0.111  -6.070  1.00  0.67           C  
ATOM   1094  CE1 PHE A  80      25.562   2.634  -5.907  1.00  0.67           C  
ATOM   1095  CE2 PHE A  80      26.461   0.629  -6.828  1.00  0.67           C  
ATOM   1096  CZ  PHE A  80      26.453   2.011  -6.744  1.00  0.67           C  
ATOM   1097  H   PHE A  80      21.659   1.541  -4.667  1.00  0.67           H  
ATOM   1098  HA  PHE A  80      22.467  -1.038  -5.941  1.00  0.67           H  
ATOM   1099 1HB  PHE A  80      23.599   0.296  -3.461  1.00  0.67           H  
ATOM   1100 2HB  PHE A  80      24.159  -1.206  -4.161  1.00  0.67           H  
ATOM   1101  HD1 PHE A  80      23.977   2.405  -4.502  1.00  0.67           H  
ATOM   1102  HD2 PHE A  80      25.581  -1.201  -6.133  1.00  0.67           H  
ATOM   1103  HE1 PHE A  80      25.546   3.717  -5.829  1.00  0.67           H  
ATOM   1104  HE2 PHE A  80      27.163   0.122  -7.488  1.00  0.67           H  
ATOM   1105  HZ  PHE A  80      27.149   2.606  -7.336  1.00  0.67           H  
ATOM   1106  N   CYS A  81      20.928  -2.291  -4.542  1.00  0.66           N  
ATOM   1107  CA  CYS A  81      20.063  -3.122  -3.725  1.00  0.66           C  
ATOM   1108  C   CYS A  81      20.741  -4.469  -3.507  1.00  0.66           C  
ATOM   1109  O   CYS A  81      21.470  -4.945  -4.379  1.00  0.66           O  
ATOM   1110  CB  CYS A  81      18.713  -3.337  -4.411  1.00  0.66           C  
ATOM   1111  SG  CYS A  81      17.782  -1.813  -4.788  1.00  0.66           S  
ATOM   1112  H   CYS A  81      21.105  -2.549  -5.501  1.00  0.66           H  
ATOM   1113  HA  CYS A  81      19.904  -2.645  -2.757  1.00  0.66           H  
ATOM   1114 1HB  CYS A  81      18.869  -3.876  -5.343  1.00  0.66           H  
ATOM   1115 2HB  CYS A  81      18.087  -3.964  -3.780  1.00  0.66           H  
ATOM   1116  N   PHE A  82      20.475  -5.112  -2.383  1.00  0.67           N  
ATOM   1117  CA  PHE A  82      20.997  -6.449  -2.146  1.00  0.67           C  
ATOM   1118  C   PHE A  82      20.019  -7.513  -2.634  1.00  0.67           C  
ATOM   1119  O   PHE A  82      20.373  -8.685  -2.759  1.00  0.67           O  
ATOM   1120  CB  PHE A  82      21.287  -6.632  -0.669  1.00  0.67           C  
ATOM   1121  CG  PHE A  82      22.429  -5.816  -0.185  1.00  0.67           C  
ATOM   1122  CD1 PHE A  82      22.201  -4.620   0.467  1.00  0.67           C  
ATOM   1123  CD2 PHE A  82      23.733  -6.242  -0.363  1.00  0.67           C  
ATOM   1124  CE1 PHE A  82      23.250  -3.858   0.930  1.00  0.67           C  
ATOM   1125  CE2 PHE A  82      24.789  -5.484   0.101  1.00  0.67           C  
ATOM   1126  CZ  PHE A  82      24.546  -4.289   0.748  1.00  0.67           C  
ATOM   1127  H   PHE A  82      19.904  -4.665  -1.667  1.00  0.67           H  
ATOM   1128  HA  PHE A  82      21.930  -6.559  -2.697  1.00  0.67           H  
ATOM   1129 1HB  PHE A  82      20.423  -6.327  -0.112  1.00  0.67           H  
ATOM   1130 2HB  PHE A  82      21.482  -7.678  -0.448  1.00  0.67           H  
ATOM   1131  HD1 PHE A  82      21.172  -4.281   0.608  1.00  0.67           H  
ATOM   1132  HD2 PHE A  82      23.920  -7.186  -0.872  1.00  0.67           H  
ATOM   1133  HE1 PHE A  82      23.053  -2.916   1.438  1.00  0.67           H  
ATOM   1134  HE2 PHE A  82      25.813  -5.827  -0.043  1.00  0.67           H  
ATOM   1135  HZ  PHE A  82      25.377  -3.688   1.114  1.00  0.67           H  
ATOM   1136  N   GLY A  83      18.796  -7.093  -2.952  1.00  0.69           N  
ATOM   1137  CA  GLY A  83      17.767  -7.998  -3.460  1.00  0.69           C  
ATOM   1138  C   GLY A  83      16.870  -8.503  -2.342  1.00  0.69           C  
ATOM   1139  O   GLY A  83      15.877  -9.190  -2.579  1.00  0.69           O  
ATOM   1140  H   GLY A  83      18.543  -6.119  -2.771  1.00  0.69           H  
ATOM   1141 1HA  GLY A  83      17.169  -7.476  -4.208  1.00  0.69           H  
ATOM   1142 2HA  GLY A  83      18.237  -8.841  -3.966  1.00  0.69           H  
ATOM   1143  N   ARG A  84      17.235  -8.171  -1.109  1.00  0.73           N  
ATOM   1144  CA  ARG A  84      16.496  -8.530   0.098  1.00  0.73           C  
ATOM   1145  C   ARG A  84      15.450  -7.465   0.467  1.00  0.73           C  
ATOM   1146  O   ARG A  84      14.539  -7.716   1.257  1.00  0.73           O  
ATOM   1147  CB  ARG A  84      17.484  -8.701   1.240  1.00  0.73           C  
ATOM   1148  CG  ARG A  84      18.154  -7.398   1.651  1.00  0.73           C  
ATOM   1149  CD  ARG A  84      19.302  -7.604   2.579  1.00  0.73           C  
ATOM   1150  NE  ARG A  84      19.952  -6.341   2.917  1.00  0.73           N  
ATOM   1151  CZ  ARG A  84      21.077  -6.226   3.655  1.00  0.73           C  
ATOM   1152  NH1 ARG A  84      21.669  -7.301   4.125  1.00  0.73           N  
ATOM   1153  NH2 ARG A  84      21.586  -5.034   3.907  1.00  0.73           N  
ATOM   1154  H   ARG A  84      18.073  -7.618  -1.007  1.00  0.73           H  
ATOM   1155  HA  ARG A  84      15.983  -9.476  -0.076  1.00  0.73           H  
ATOM   1156 1HB  ARG A  84      16.974  -9.111   2.111  1.00  0.73           H  
ATOM   1157 2HB  ARG A  84      18.265  -9.403   0.948  1.00  0.73           H  
ATOM   1158 1HG  ARG A  84      18.486  -6.878   0.765  1.00  0.73           H  
ATOM   1159 2HG  ARG A  84      17.424  -6.774   2.168  1.00  0.73           H  
ATOM   1160 1HD  ARG A  84      18.951  -8.067   3.500  1.00  0.73           H  
ATOM   1161 2HD  ARG A  84      20.040  -8.249   2.103  1.00  0.73           H  
ATOM   1162  HE  ARG A  84      19.527  -5.488   2.567  1.00  0.73           H  
ATOM   1163 1HH1 ARG A  84      21.284  -8.215   3.934  1.00  0.73           H  
ATOM   1164 2HH1 ARG A  84      22.511  -7.213   4.675  1.00  0.73           H  
ATOM   1165 1HH2 ARG A  84      21.134  -4.206   3.544  1.00  0.73           H  
ATOM   1166 2HH2 ARG A  84      22.428  -4.950   4.457  1.00  0.73           H  
ATOM   1167  N   GLU A  85      15.623  -6.265  -0.081  1.00  0.77           N  
ATOM   1168  CA  GLU A  85      14.791  -5.099   0.220  1.00  0.77           C  
ATOM   1169  C   GLU A  85      13.318  -5.276  -0.153  1.00  0.77           C  
ATOM   1170  O   GLU A  85      12.981  -5.898  -1.167  1.00  0.77           O  
ATOM   1171  CB  GLU A  85      15.370  -3.863  -0.462  1.00  0.77           C  
ATOM   1172  CG  GLU A  85      16.735  -3.486   0.032  1.00  0.77           C  
ATOM   1173  CD  GLU A  85      17.793  -4.202  -0.695  1.00  0.77           C  
ATOM   1174  OE1 GLU A  85      17.479  -5.005  -1.547  1.00  0.77           O  
ATOM   1175  OE2 GLU A  85      18.929  -3.996  -0.407  1.00  0.77           O  
ATOM   1176  H   GLU A  85      16.379  -6.157  -0.735  1.00  0.77           H  
ATOM   1177  HA  GLU A  85      14.831  -4.926   1.299  1.00  0.77           H  
ATOM   1178 1HB  GLU A  85      15.434  -4.023  -1.518  1.00  0.77           H  
ATOM   1179 2HB  GLU A  85      14.708  -3.015  -0.302  1.00  0.77           H  
ATOM   1180 1HG  GLU A  85      16.874  -2.411  -0.097  1.00  0.77           H  
ATOM   1181 2HG  GLU A  85      16.803  -3.709   1.095  1.00  0.77           H  
ATOM   1182  N   SER A  86      12.426  -4.721   0.673  1.00  0.82           N  
ATOM   1183  CA  SER A  86      10.992  -4.778   0.401  1.00  0.82           C  
ATOM   1184  C   SER A  86      10.552  -3.638  -0.515  1.00  0.82           C  
ATOM   1185  O   SER A  86       9.412  -3.593  -0.976  1.00  0.82           O  
ATOM   1186  CB  SER A  86      10.217  -4.733   1.701  1.00  0.82           C  
ATOM   1187  OG  SER A  86      10.347  -3.486   2.334  1.00  0.82           O  
ATOM   1188  H   SER A  86      12.742  -4.194   1.496  1.00  0.82           H  
ATOM   1189  HA  SER A  86      10.774  -5.721  -0.099  1.00  0.82           H  
ATOM   1190 1HB  SER A  86       9.166  -4.938   1.506  1.00  0.82           H  
ATOM   1191 2HB  SER A  86      10.586  -5.515   2.363  1.00  0.82           H  
ATOM   1192  HG  SER A  86      11.316  -3.295   2.391  1.00  0.82           H  
ATOM   1193  N   SER A  87      11.470  -2.706  -0.737  1.00  0.86           N  
ATOM   1194  CA  SER A  87      11.248  -1.513  -1.537  1.00  0.86           C  
ATOM   1195  C   SER A  87      12.540  -0.857  -1.971  1.00  0.86           C  
ATOM   1196  O   SER A  87      13.522  -0.825  -1.238  1.00  0.86           O  
ATOM   1197  CB  SER A  87      10.430  -0.498  -0.784  1.00  0.86           C  
ATOM   1198  OG  SER A  87      10.332   0.708  -1.525  1.00  0.86           O  
ATOM   1199  H   SER A  87      12.374  -2.837  -0.308  1.00  0.86           H  
ATOM   1200  HA  SER A  87      10.698  -1.806  -2.435  1.00  0.86           H  
ATOM   1201 1HB  SER A  87       9.431  -0.893  -0.605  1.00  0.86           H  
ATOM   1202 2HB  SER A  87      10.884  -0.318   0.187  1.00  0.86           H  
ATOM   1203  HG  SER A  87       9.883   1.339  -0.911  1.00  0.86           H  
ATOM   1204  N   ILE A  88      12.491  -0.201  -3.117  1.00  0.87           N  
ATOM   1205  CA  ILE A  88      13.623   0.571  -3.616  1.00  0.87           C  
ATOM   1206  C   ILE A  88      14.050   1.645  -2.608  1.00  0.87           C  
ATOM   1207  O   ILE A  88      15.217   2.020  -2.546  1.00  0.87           O  
ATOM   1208  CB  ILE A  88      13.345   1.182  -5.002  1.00  0.87           C  
ATOM   1209  CG1 ILE A  88      13.196   0.069  -6.042  1.00  0.87           C  
ATOM   1210  CG2 ILE A  88      14.513   2.096  -5.379  1.00  0.87           C  
ATOM   1211  CD1 ILE A  88      14.460  -0.746  -6.188  1.00  0.87           C  
ATOM   1212  H   ILE A  88      11.639  -0.246  -3.659  1.00  0.87           H  
ATOM   1213  HA  ILE A  88      14.457  -0.111  -3.745  1.00  0.87           H  
ATOM   1214  HB  ILE A  88      12.422   1.751  -4.986  1.00  0.87           H  
ATOM   1215 1HG1 ILE A  88      12.386  -0.595  -5.744  1.00  0.87           H  
ATOM   1216 2HG1 ILE A  88      12.950   0.504  -7.011  1.00  0.87           H  
ATOM   1217 1HG2 ILE A  88      14.335   2.527  -6.357  1.00  0.87           H  
ATOM   1218 2HG2 ILE A  88      14.604   2.892  -4.640  1.00  0.87           H  
ATOM   1219 3HG2 ILE A  88      15.436   1.514  -5.400  1.00  0.87           H  
ATOM   1220 1HD1 ILE A  88      14.322  -1.529  -6.929  1.00  0.87           H  
ATOM   1221 2HD1 ILE A  88      15.263  -0.085  -6.498  1.00  0.87           H  
ATOM   1222 3HD1 ILE A  88      14.719  -1.194  -5.242  1.00  0.87           H  
ATOM   1223  N   GLU A  89      13.102   2.182  -1.839  1.00  0.87           N  
ATOM   1224  CA  GLU A  89      13.410   3.238  -0.864  1.00  0.87           C  
ATOM   1225  C   GLU A  89      14.397   2.768   0.221  1.00  0.87           C  
ATOM   1226  O   GLU A  89      15.004   3.594   0.904  1.00  0.87           O  
ATOM   1227  CB  GLU A  89      12.120   3.736  -0.207  1.00  0.87           C  
ATOM   1228  CG  GLU A  89      11.486   2.769   0.754  1.00  0.87           C  
ATOM   1229  CD  GLU A  89      10.034   3.088   1.026  1.00  0.87           C  
ATOM   1230  OE1 GLU A  89       9.726   3.858   1.901  1.00  0.87           O  
ATOM   1231  OE2 GLU A  89       9.218   2.519   0.313  1.00  0.87           O  
ATOM   1232  H   GLU A  89      12.153   1.806  -1.894  1.00  0.87           H  
ATOM   1233  HA  GLU A  89      13.871   4.068  -1.399  1.00  0.87           H  
ATOM   1234 1HB  GLU A  89      12.314   4.666   0.325  1.00  0.87           H  
ATOM   1235 2HB  GLU A  89      11.389   3.937  -0.952  1.00  0.87           H  
ATOM   1236 1HG  GLU A  89      11.591   1.786   0.366  1.00  0.87           H  
ATOM   1237 2HG  GLU A  89      12.038   2.807   1.693  1.00  0.87           H  
ATOM   1238  N   GLU A  90      14.532   1.444   0.406  1.00  0.85           N  
ATOM   1239  CA  GLU A  90      15.440   0.878   1.395  1.00  0.85           C  
ATOM   1240  C   GLU A  90      16.825   0.596   0.801  1.00  0.85           C  
ATOM   1241  O   GLU A  90      17.724   0.132   1.508  1.00  0.85           O  
ATOM   1242  CB  GLU A  90      14.879  -0.428   1.966  1.00  0.85           C  
ATOM   1243  CG  GLU A  90      13.593  -0.310   2.780  1.00  0.85           C  
ATOM   1244  CD  GLU A  90      13.089  -1.671   3.291  1.00  0.85           C  
ATOM   1245  OE1 GLU A  90      13.020  -2.616   2.511  1.00  0.85           O  
ATOM   1246  OE2 GLU A  90      12.782  -1.759   4.453  1.00  0.85           O  
ATOM   1247  H   GLU A  90      14.021   0.793  -0.187  1.00  0.85           H  
ATOM   1248  HA  GLU A  90      15.557   1.596   2.205  1.00  0.85           H  
ATOM   1249 1HB  GLU A  90      14.675  -1.107   1.143  1.00  0.85           H  
ATOM   1250 2HB  GLU A  90      15.633  -0.900   2.594  1.00  0.85           H  
ATOM   1251 1HG  GLU A  90      13.767   0.350   3.628  1.00  0.85           H  
ATOM   1252 2HG  GLU A  90      12.825   0.143   2.150  1.00  0.85           H  
ATOM   1253  N   CYS A  91      16.991   0.855  -0.495  1.00  0.83           N  
ATOM   1254  CA  CYS A  91      18.245   0.599  -1.189  1.00  0.83           C  
ATOM   1255  C   CYS A  91      19.171   1.773  -1.003  1.00  0.83           C  
ATOM   1256  O   CYS A  91      18.747   2.834  -0.546  1.00  0.83           O  
ATOM   1257  CB  CYS A  91      18.016   0.370  -2.676  1.00  0.83           C  
ATOM   1258  SG  CYS A  91      17.045  -1.136  -3.026  1.00  0.83           S  
ATOM   1259  H   CYS A  91      16.228   1.255  -1.038  1.00  0.83           H  
ATOM   1260  HA  CYS A  91      18.709  -0.295  -0.768  1.00  0.83           H  
ATOM   1261 1HB  CYS A  91      17.492   1.221  -3.102  1.00  0.83           H  
ATOM   1262 2HB  CYS A  91      18.973   0.294  -3.186  1.00  0.83           H  
ATOM   1263  N   LYS A  92      20.446   1.594  -1.305  1.00  0.82           N  
ATOM   1264  CA  LYS A  92      21.355   2.720  -1.201  1.00  0.82           C  
ATOM   1265  C   LYS A  92      21.371   3.486  -2.510  1.00  0.82           C  
ATOM   1266  O   LYS A  92      21.620   2.912  -3.562  1.00  0.82           O  
ATOM   1267  CB  LYS A  92      22.761   2.247  -0.838  1.00  0.82           C  
ATOM   1268  CG  LYS A  92      23.783   3.360  -0.651  1.00  0.82           C  
ATOM   1269  CD  LYS A  92      25.139   2.789  -0.246  1.00  0.82           C  
ATOM   1270  CE  LYS A  92      26.180   3.883  -0.071  1.00  0.82           C  
ATOM   1271  NZ  LYS A  92      27.503   3.324   0.324  1.00  0.82           N  
ATOM   1272  H   LYS A  92      20.776   0.698  -1.670  1.00  0.82           H  
ATOM   1273  HA  LYS A  92      20.999   3.392  -0.420  1.00  0.82           H  
ATOM   1274 1HB  LYS A  92      22.720   1.673   0.088  1.00  0.82           H  
ATOM   1275 2HB  LYS A  92      23.128   1.584  -1.612  1.00  0.82           H  
ATOM   1276 1HG  LYS A  92      23.891   3.913  -1.589  1.00  0.82           H  
ATOM   1277 2HG  LYS A  92      23.436   4.050   0.118  1.00  0.82           H  
ATOM   1278 1HD  LYS A  92      25.038   2.242   0.693  1.00  0.82           H  
ATOM   1279 2HD  LYS A  92      25.482   2.096  -1.015  1.00  0.82           H  
ATOM   1280 1HE  LYS A  92      26.289   4.424  -1.011  1.00  0.82           H  
ATOM   1281 2HE  LYS A  92      25.844   4.576   0.700  1.00  0.82           H  
ATOM   1282 1HZ  LYS A  92      28.170   4.074   0.432  1.00  0.82           H  
ATOM   1283 2HZ  LYS A  92      27.410   2.828   1.200  1.00  0.82           H  
ATOM   1284 3HZ  LYS A  92      27.826   2.687  -0.390  1.00  0.82           H  
ATOM   1285  N   ILE A  93      21.076   4.774  -2.463  1.00  0.84           N  
ATOM   1286  CA  ILE A  93      21.092   5.579  -3.679  1.00  0.84           C  
ATOM   1287  C   ILE A  93      22.132   6.669  -3.515  1.00  0.84           C  
ATOM   1288  O   ILE A  93      22.093   7.406  -2.532  1.00  0.84           O  
ATOM   1289  CB  ILE A  93      19.707   6.197  -4.001  1.00  0.84           C  
ATOM   1290  CG1 ILE A  93      18.637   5.096  -4.144  1.00  0.84           C  
ATOM   1291  CG2 ILE A  93      19.802   6.984  -5.290  1.00  0.84           C  
ATOM   1292  CD1 ILE A  93      17.786   4.885  -2.950  1.00  0.84           C  
ATOM   1293  H   ILE A  93      20.851   5.202  -1.577  1.00  0.84           H  
ATOM   1294  HA  ILE A  93      21.385   4.959  -4.521  1.00  0.84           H  
ATOM   1295  HB  ILE A  93      19.406   6.860  -3.192  1.00  0.84           H  
ATOM   1296 1HG1 ILE A  93      17.997   5.338  -4.972  1.00  0.84           H  
ATOM   1297 2HG1 ILE A  93      19.142   4.163  -4.359  1.00  0.84           H  
ATOM   1298 1HG2 ILE A  93      18.863   7.437  -5.534  1.00  0.84           H  
ATOM   1299 2HG2 ILE A  93      20.539   7.753  -5.181  1.00  0.84           H  
ATOM   1300 3HG2 ILE A  93      20.095   6.318  -6.094  1.00  0.84           H  
ATOM   1301 1HD1 ILE A  93      17.069   4.077  -3.141  1.00  0.84           H  
ATOM   1302 2HD1 ILE A  93      18.408   4.623  -2.110  1.00  0.84           H  
ATOM   1303 3HD1 ILE A  93      17.244   5.802  -2.723  1.00  0.84           H  
ATOM   1304  N   ARG A  94      23.096   6.749  -4.433  1.00  0.89           N  
ATOM   1305  CA  ARG A  94      24.134   7.771  -4.281  1.00  0.89           C  
ATOM   1306  C   ARG A  94      23.575   9.166  -4.478  1.00  0.89           C  
ATOM   1307  O   ARG A  94      23.918  10.091  -3.740  1.00  0.89           O  
ATOM   1308  CB  ARG A  94      25.254   7.595  -5.275  1.00  0.89           C  
ATOM   1309  CG  ARG A  94      26.420   8.572  -5.147  1.00  0.89           C  
ATOM   1310  CD  ARG A  94      27.151   8.453  -3.854  1.00  0.89           C  
ATOM   1311  NE  ARG A  94      28.314   9.343  -3.818  1.00  0.89           N  
ATOM   1312  CZ  ARG A  94      29.009   9.677  -2.710  1.00  0.89           C  
ATOM   1313  NH1 ARG A  94      28.659   9.199  -1.537  1.00  0.89           N  
ATOM   1314  NH2 ARG A  94      30.048  10.490  -2.807  1.00  0.89           N  
ATOM   1315  H   ARG A  94      23.102   6.090  -5.220  1.00  0.89           H  
ATOM   1316  HA  ARG A  94      24.543   7.699  -3.274  1.00  0.89           H  
ATOM   1317 1HB  ARG A  94      25.627   6.571  -5.280  1.00  0.89           H  
ATOM   1318 2HB  ARG A  94      24.860   7.816  -6.247  1.00  0.89           H  
ATOM   1319 1HG  ARG A  94      27.129   8.380  -5.955  1.00  0.89           H  
ATOM   1320 2HG  ARG A  94      26.040   9.591  -5.240  1.00  0.89           H  
ATOM   1321 1HD  ARG A  94      26.488   8.720  -3.031  1.00  0.89           H  
ATOM   1322 2HD  ARG A  94      27.500   7.429  -3.727  1.00  0.89           H  
ATOM   1323  HE  ARG A  94      28.623   9.734  -4.700  1.00  0.89           H  
ATOM   1324 1HH1 ARG A  94      27.866   8.581  -1.462  1.00  0.89           H  
ATOM   1325 2HH1 ARG A  94      29.183   9.452  -0.712  1.00  0.89           H  
ATOM   1326 1HH2 ARG A  94      30.319  10.859  -3.709  1.00  0.89           H  
ATOM   1327 2HH2 ARG A  94      30.570  10.742  -1.981  1.00  0.89           H  
ATOM   1328  N   GLN A  95      22.727   9.342  -5.481  1.00  0.97           N  
ATOM   1329  CA  GLN A  95      22.174  10.665  -5.704  1.00  0.97           C  
ATOM   1330  C   GLN A  95      20.775  10.584  -6.273  1.00  0.97           C  
ATOM   1331  O   GLN A  95      20.426   9.643  -6.992  1.00  0.97           O  
ATOM   1332  CB  GLN A  95      23.131  11.493  -6.573  1.00  0.97           C  
ATOM   1333  CG  GLN A  95      23.434  10.917  -7.934  1.00  0.97           C  
ATOM   1334  CD  GLN A  95      24.535  11.689  -8.652  1.00  0.97           C  
ATOM   1335  OE1 GLN A  95      24.450  12.916  -8.786  1.00  0.97           O  
ATOM   1336  NE2 GLN A  95      25.576  10.989  -9.115  1.00  0.97           N  
ATOM   1337  H   GLN A  95      22.463   8.560  -6.091  1.00  0.97           H  
ATOM   1338  HA  GLN A  95      22.095  11.168  -4.740  1.00  0.97           H  
ATOM   1339 1HB  GLN A  95      22.707  12.486  -6.723  1.00  0.97           H  
ATOM   1340 2HB  GLN A  95      24.078  11.621  -6.047  1.00  0.97           H  
ATOM   1341 1HG  GLN A  95      23.739   9.868  -7.838  1.00  0.97           H  
ATOM   1342 2HG  GLN A  95      22.536  11.000  -8.525  1.00  0.97           H  
ATOM   1343 1HE2 GLN A  95      26.322  11.458  -9.586  1.00  0.97           H  
ATOM   1344 2HE2 GLN A  95      25.648   9.968  -8.982  1.00  0.97           H  
ATOM   1345  N   TRP A  96      19.975  11.587  -5.961  1.00  1.07           N  
ATOM   1346  CA  TRP A  96      18.614  11.607  -6.448  1.00  1.07           C  
ATOM   1347  C   TRP A  96      18.084  13.012  -6.615  1.00  1.07           C  
ATOM   1348  O   TRP A  96      18.627  13.965  -6.057  1.00  1.07           O  
ATOM   1349  CB  TRP A  96      17.716  10.830  -5.476  1.00  1.07           C  
ATOM   1350  CG  TRP A  96      17.703  11.359  -4.092  1.00  1.07           C  
ATOM   1351  CD1 TRP A  96      16.808  12.240  -3.569  1.00  1.07           C  
ATOM   1352  CD2 TRP A  96      18.628  11.040  -3.020  1.00  1.07           C  
ATOM   1353  NE1 TRP A  96      17.112  12.501  -2.250  1.00  1.07           N  
ATOM   1354  CE2 TRP A  96      18.225  11.777  -1.901  1.00  1.07           C  
ATOM   1355  CE3 TRP A  96      19.750  10.203  -2.920  1.00  1.07           C  
ATOM   1356  CZ2 TRP A  96      18.905  11.710  -0.697  1.00  1.07           C  
ATOM   1357  CZ3 TRP A  96      20.428  10.145  -1.719  1.00  1.07           C  
ATOM   1358  CH2 TRP A  96      20.020  10.876  -0.636  1.00  1.07           C  
ATOM   1359  H   TRP A  96      20.308  12.336  -5.370  1.00  1.07           H  
ATOM   1360  HA  TRP A  96      18.602  11.120  -7.420  1.00  1.07           H  
ATOM   1361 1HB  TRP A  96      16.692  10.852  -5.836  1.00  1.07           H  
ATOM   1362 2HB  TRP A  96      18.035   9.792  -5.446  1.00  1.07           H  
ATOM   1363  HD1 TRP A  96      15.974  12.676  -4.118  1.00  1.07           H  
ATOM   1364  HE1 TRP A  96      16.603  13.123  -1.639  1.00  1.07           H  
ATOM   1365  HE3 TRP A  96      20.087   9.612  -3.760  1.00  1.07           H  
ATOM   1366  HZ2 TRP A  96      18.595  12.282   0.177  1.00  1.07           H  
ATOM   1367  HZ3 TRP A  96      21.302   9.499  -1.651  1.00  1.07           H  
ATOM   1368  HH2 TRP A  96      20.584  10.799   0.293  1.00  1.07           H  
ATOM   1369  N   GLY A  97      17.021  13.140  -7.408  1.00  1.14           N  
ATOM   1370  CA  GLY A  97      16.388  14.443  -7.610  1.00  1.14           C  
ATOM   1371  C   GLY A  97      17.313  15.358  -8.410  1.00  1.14           C  
ATOM   1372  O   GLY A  97      17.284  16.579  -8.255  1.00  1.14           O  
ATOM   1373  H   GLY A  97      16.649  12.294  -7.842  1.00  1.14           H  
ATOM   1374 1HA  GLY A  97      15.454  14.313  -8.154  1.00  1.14           H  
ATOM   1375 2HA  GLY A  97      16.152  14.893  -6.647  1.00  1.14           H  
ATOM   1376  N   THR A  98      18.138  14.748  -9.250  1.00  1.15           N  
ATOM   1377  CA  THR A  98      19.159  15.434 -10.022  1.00  1.15           C  
ATOM   1378  C   THR A  98      19.148  15.029 -11.495  1.00  1.15           C  
ATOM   1379  O   THR A  98      18.181  14.445 -11.983  1.00  1.15           O  
ATOM   1380  CB  THR A  98      20.546  15.165  -9.374  1.00  1.15           C  
ATOM   1381  OG1 THR A  98      21.540  16.004  -9.994  1.00  1.15           O  
ATOM   1382  CG2 THR A  98      20.942  13.689  -9.485  1.00  1.15           C  
ATOM   1383  H   THR A  98      18.063  13.746  -9.326  1.00  1.15           H  
ATOM   1384  HA  THR A  98      18.964  16.505  -9.971  1.00  1.15           H  
ATOM   1385  HB  THR A  98      20.488  15.426  -8.314  1.00  1.15           H  
ATOM   1386  HG1 THR A  98      22.341  16.001  -9.450  1.00  1.15           H  
ATOM   1387 1HG2 THR A  98      21.904  13.540  -9.005  1.00  1.15           H  
ATOM   1388 2HG2 THR A  98      20.191  13.072  -8.990  1.00  1.15           H  
ATOM   1389 3HG2 THR A  98      21.012  13.402 -10.515  1.00  1.15           H  
ATOM   1390  N   ARG A  99      20.196  15.414 -12.217  1.00  1.10           N  
ATOM   1391  CA  ARG A  99      20.278  15.148 -13.652  1.00  1.10           C  
ATOM   1392  C   ARG A  99      21.615  14.530 -14.046  1.00  1.10           C  
ATOM   1393  O   ARG A  99      22.132  14.784 -15.130  1.00  1.10           O  
ATOM   1394  CB  ARG A  99      20.065  16.421 -14.452  1.00  1.10           C  
ATOM   1395  CG  ARG A  99      18.673  17.041 -14.323  1.00  1.10           C  
ATOM   1396  CD  ARG A  99      17.594  16.189 -14.911  1.00  1.10           C  
ATOM   1397  NE  ARG A  99      16.304  16.855 -14.815  1.00  1.10           N  
ATOM   1398  CZ  ARG A  99      15.464  16.794 -13.751  1.00  1.10           C  
ATOM   1399  NH1 ARG A  99      15.764  16.078 -12.677  1.00  1.10           N  
ATOM   1400  NH2 ARG A  99      14.329  17.479 -13.786  1.00  1.10           N  
ATOM   1401  H   ARG A  99      20.943  15.884 -11.723  1.00  1.10           H  
ATOM   1402  HA  ARG A  99      19.491  14.443 -13.918  1.00  1.10           H  
ATOM   1403 1HB  ARG A  99      20.793  17.169 -14.143  1.00  1.10           H  
ATOM   1404 2HB  ARG A  99      20.236  16.214 -15.509  1.00  1.10           H  
ATOM   1405 1HG  ARG A  99      18.439  17.209 -13.273  1.00  1.10           H  
ATOM   1406 2HG  ARG A  99      18.663  17.998 -14.846  1.00  1.10           H  
ATOM   1407 1HD  ARG A  99      17.807  15.999 -15.963  1.00  1.10           H  
ATOM   1408 2HD  ARG A  99      17.533  15.240 -14.376  1.00  1.10           H  
ATOM   1409  HE  ARG A  99      16.020  17.428 -15.598  1.00  1.10           H  
ATOM   1410 1HH1 ARG A  99      16.643  15.538 -12.614  1.00  1.10           H  
ATOM   1411 2HH1 ARG A  99      15.137  16.068 -11.888  1.00  1.10           H  
ATOM   1412 1HH2 ARG A  99      14.099  18.035 -14.601  1.00  1.10           H  
ATOM   1413 2HH2 ARG A  99      13.700  17.464 -12.996  1.00  1.10           H  
ATOM   1414  N   ALA A 100      22.190  13.733 -13.148  1.00  0.99           N  
ATOM   1415  CA  ALA A 100      23.469  13.068 -13.409  1.00  0.99           C  
ATOM   1416  C   ALA A 100      23.381  12.147 -14.628  1.00  0.99           C  
ATOM   1417  O   ALA A 100      24.351  12.000 -15.372  1.00  0.99           O  
ATOM   1418  CB  ALA A 100      23.909  12.277 -12.193  1.00  0.99           C  
ATOM   1419  H   ALA A 100      21.720  13.583 -12.270  1.00  0.99           H  
ATOM   1420  HA  ALA A 100      24.211  13.838 -13.620  1.00  0.99           H  
ATOM   1421 1HB  ALA A 100      24.875  11.814 -12.389  1.00  0.99           H  
ATOM   1422 2HB  ALA A 100      23.994  12.950 -11.343  1.00  0.99           H  
ATOM   1423 3HB  ALA A 100      23.186  11.508 -11.976  1.00  0.99           H  
ATOM   1424  N   CYS A 101      22.218  11.519 -14.803  1.00  0.87           N  
ATOM   1425  CA  CYS A 101      21.936  10.622 -15.919  1.00  0.87           C  
ATOM   1426  C   CYS A 101      21.066  11.295 -16.962  1.00  0.87           C  
ATOM   1427  O   CYS A 101      20.286  12.190 -16.636  1.00  0.87           O  
ATOM   1428  CB  CYS A 101      21.178   9.382 -15.471  1.00  0.87           C  
ATOM   1429  SG  CYS A 101      22.038   8.253 -14.415  1.00  0.87           S  
ATOM   1430  H   CYS A 101      21.483  11.693 -14.137  1.00  0.87           H  
ATOM   1431  HA  CYS A 101      22.876  10.321 -16.385  1.00  0.87           H  
ATOM   1432 1HB  CYS A 101      20.286   9.696 -14.947  1.00  0.87           H  
ATOM   1433 2HB  CYS A 101      20.850   8.840 -16.360  1.00  0.87           H  
ATOM   1434  N   SER A 102      21.178  10.849 -18.208  1.00  0.75           N  
ATOM   1435  CA  SER A 102      20.274  11.276 -19.270  1.00  0.75           C  
ATOM   1436  C   SER A 102      19.062  10.355 -19.301  1.00  0.75           C  
ATOM   1437  O   SER A 102      19.086   9.268 -18.736  1.00  0.75           O  
ATOM   1438  CB  SER A 102      20.975  11.243 -20.606  1.00  0.75           C  
ATOM   1439  OG  SER A 102      21.293   9.924 -20.957  1.00  0.75           O  
ATOM   1440  H   SER A 102      21.889  10.145 -18.429  1.00  0.75           H  
ATOM   1441  HA  SER A 102      19.936  12.293 -19.062  1.00  0.75           H  
ATOM   1442 1HB  SER A 102      20.334  11.682 -21.367  1.00  0.75           H  
ATOM   1443 2HB  SER A 102      21.885  11.838 -20.556  1.00  0.75           H  
ATOM   1444  HG  SER A 102      21.977   9.621 -20.301  1.00  0.75           H  
ATOM   1445  N   HIS A 103      18.033  10.705 -20.054  1.00  0.67           N  
ATOM   1446  CA  HIS A 103      16.878   9.806 -20.129  1.00  0.67           C  
ATOM   1447  C   HIS A 103      17.173   8.587 -21.004  1.00  0.67           C  
ATOM   1448  O   HIS A 103      16.485   7.571 -20.948  1.00  0.67           O  
ATOM   1449  CB  HIS A 103      15.647  10.546 -20.622  1.00  0.67           C  
ATOM   1450  CG  HIS A 103      15.088  11.512 -19.638  1.00  0.67           C  
ATOM   1451  ND1 HIS A 103      15.596  12.789 -19.457  1.00  0.67           N  
ATOM   1452  CD2 HIS A 103      14.040  11.397 -18.792  1.00  0.67           C  
ATOM   1453  CE1 HIS A 103      14.874  13.412 -18.531  1.00  0.67           C  
ATOM   1454  NE2 HIS A 103      13.927  12.589 -18.120  1.00  0.67           N  
ATOM   1455  H   HIS A 103      18.023  11.592 -20.535  1.00  0.67           H  
ATOM   1456  HA  HIS A 103      16.644   9.429 -19.131  1.00  0.67           H  
ATOM   1457 1HB  HIS A 103      15.869  11.070 -21.549  1.00  0.67           H  
ATOM   1458 2HB  HIS A 103      14.873   9.818 -20.828  1.00  0.67           H  
ATOM   1459  HD2 HIS A 103      13.395  10.521 -18.671  1.00  0.67           H  
ATOM   1460  HE1 HIS A 103      15.030  14.429 -18.176  1.00  0.67           H  
ATOM   1461  HE2 HIS A 103      13.198  12.774 -17.421  1.00  0.67           H  
ATOM   1462  N   SER A 104      18.263   8.647 -21.765  1.00  0.61           N  
ATOM   1463  CA  SER A 104      18.659   7.539 -22.622  1.00  0.61           C  
ATOM   1464  C   SER A 104      19.195   6.381 -21.777  1.00  0.61           C  
ATOM   1465  O   SER A 104      19.457   5.299 -22.299  1.00  0.61           O  
ATOM   1466  CB  SER A 104      19.692   7.972 -23.647  1.00  0.61           C  
ATOM   1467  OG  SER A 104      20.949   8.251 -23.076  1.00  0.61           O  
ATOM   1468  H   SER A 104      18.825   9.487 -21.756  1.00  0.61           H  
ATOM   1469  HA  SER A 104      17.784   7.184 -23.160  1.00  0.61           H  
ATOM   1470 1HB  SER A 104      19.799   7.190 -24.396  1.00  0.61           H  
ATOM   1471 2HB  SER A 104      19.325   8.860 -24.159  1.00  0.61           H  
ATOM   1472  HG  SER A 104      20.822   8.900 -22.362  1.00  0.61           H  
ATOM   1473  N   GLU A 105      19.398   6.645 -20.478  1.00  0.58           N  
ATOM   1474  CA  GLU A 105      19.884   5.701 -19.490  1.00  0.58           C  
ATOM   1475  C   GLU A 105      18.734   5.128 -18.627  1.00  0.58           C  
ATOM   1476  O   GLU A 105      18.975   4.447 -17.632  1.00  0.58           O  
ATOM   1477  CB  GLU A 105      20.929   6.416 -18.634  1.00  0.58           C  
ATOM   1478  CG  GLU A 105      22.137   6.893 -19.443  1.00  0.58           C  
ATOM   1479  CD  GLU A 105      23.084   7.792 -18.694  1.00  0.58           C  
ATOM   1480  OE1 GLU A 105      23.128   8.958 -19.055  1.00  0.58           O  
ATOM   1481  OE2 GLU A 105      23.764   7.353 -17.804  1.00  0.58           O  
ATOM   1482  H   GLU A 105      19.178   7.571 -20.118  1.00  0.58           H  
ATOM   1483  HA  GLU A 105      20.365   4.875 -20.001  1.00  0.58           H  
ATOM   1484 1HB  GLU A 105      20.479   7.266 -18.136  1.00  0.58           H  
ATOM   1485 2HB  GLU A 105      21.292   5.734 -17.867  1.00  0.58           H  
ATOM   1486 1HG  GLU A 105      22.685   6.013 -19.778  1.00  0.58           H  
ATOM   1487 2HG  GLU A 105      21.774   7.410 -20.327  1.00  0.58           H  
ATOM   1488  N   ASP A 106      17.470   5.440 -18.948  1.00  0.56           N  
ATOM   1489  CA  ASP A 106      16.369   4.928 -18.109  1.00  0.56           C  
ATOM   1490  C   ASP A 106      16.240   3.391 -18.103  1.00  0.56           C  
ATOM   1491  O   ASP A 106      15.875   2.780 -19.109  1.00  0.56           O  
ATOM   1492  CB  ASP A 106      15.048   5.479 -18.618  1.00  0.56           C  
ATOM   1493  CG  ASP A 106      14.777   6.989 -18.362  1.00  0.56           C  
ATOM   1494  OD1 ASP A 106      15.457   7.591 -17.566  1.00  0.56           O  
ATOM   1495  OD2 ASP A 106      13.860   7.531 -18.986  1.00  0.56           O  
ATOM   1496  H   ASP A 106      17.260   6.021 -19.759  1.00  0.56           H  
ATOM   1497  HA  ASP A 106      16.535   5.261 -17.084  1.00  0.56           H  
ATOM   1498 1HB  ASP A 106      14.980   5.297 -19.694  1.00  0.56           H  
ATOM   1499 2HB  ASP A 106      14.260   4.912 -18.144  1.00  0.56           H  
ATOM   1500  N   ALA A 107      16.409   2.783 -16.926  1.00  0.55           N  
ATOM   1501  CA  ALA A 107      16.390   1.321 -16.803  1.00  0.55           C  
ATOM   1502  C   ALA A 107      15.008   0.738 -16.956  1.00  0.55           C  
ATOM   1503  O   ALA A 107      14.008   1.371 -16.600  1.00  0.55           O  
ATOM   1504  CB  ALA A 107      16.926   0.853 -15.457  1.00  0.55           C  
ATOM   1505  H   ALA A 107      16.609   3.352 -16.105  1.00  0.55           H  
ATOM   1506  HA  ALA A 107      17.023   0.921 -17.597  1.00  0.55           H  
ATOM   1507 1HB  ALA A 107      16.925  -0.239 -15.427  1.00  0.55           H  
ATOM   1508 2HB  ALA A 107      17.927   1.215 -15.318  1.00  0.55           H  
ATOM   1509 3HB  ALA A 107      16.299   1.230 -14.673  1.00  0.55           H  
ATOM   1510  N   GLY A 108      14.972  -0.497 -17.445  1.00  0.56           N  
ATOM   1511  CA  GLY A 108      13.748  -1.271 -17.503  1.00  0.56           C  
ATOM   1512  C   GLY A 108      13.957  -2.658 -16.916  1.00  0.56           C  
ATOM   1513  O   GLY A 108      15.081  -3.048 -16.587  1.00  0.56           O  
ATOM   1514  H   GLY A 108      15.845  -0.909 -17.771  1.00  0.56           H  
ATOM   1515 1HA  GLY A 108      12.966  -0.763 -16.960  1.00  0.56           H  
ATOM   1516 2HA  GLY A 108      13.416  -1.350 -18.532  1.00  0.56           H  
ATOM   1517  N   VAL A 109      12.882  -3.423 -16.830  1.00  0.58           N  
ATOM   1518  CA  VAL A 109      12.979  -4.784 -16.309  1.00  0.58           C  
ATOM   1519  C   VAL A 109      11.882  -5.662 -16.906  1.00  0.58           C  
ATOM   1520  O   VAL A 109      10.792  -5.173 -17.225  1.00  0.58           O  
ATOM   1521  CB  VAL A 109      12.872  -4.759 -14.760  1.00  0.58           C  
ATOM   1522  CG1 VAL A 109      11.497  -4.366 -14.359  1.00  0.58           C  
ATOM   1523  CG2 VAL A 109      13.253  -6.102 -14.137  1.00  0.58           C  
ATOM   1524  H   VAL A 109      11.990  -3.031 -17.129  1.00  0.58           H  
ATOM   1525  HA  VAL A 109      13.947  -5.203 -16.586  1.00  0.58           H  
ATOM   1526  HB  VAL A 109      13.545  -4.002 -14.393  1.00  0.58           H  
ATOM   1527 1HG1 VAL A 109      11.431  -4.308 -13.275  1.00  0.58           H  
ATOM   1528 2HG1 VAL A 109      11.275  -3.410 -14.797  1.00  0.58           H  
ATOM   1529 3HG1 VAL A 109      10.787  -5.110 -14.726  1.00  0.58           H  
ATOM   1530 1HG2 VAL A 109      13.187  -6.025 -13.054  1.00  0.58           H  
ATOM   1531 2HG2 VAL A 109      12.581  -6.887 -14.469  1.00  0.58           H  
ATOM   1532 3HG2 VAL A 109      14.275  -6.355 -14.423  1.00  0.58           H  
ATOM   1533  N   THR A 110      12.180  -6.951 -17.046  1.00  0.64           N  
ATOM   1534  CA  THR A 110      11.182  -7.928 -17.450  1.00  0.64           C  
ATOM   1535  C   THR A 110      11.043  -8.911 -16.294  1.00  0.64           C  
ATOM   1536  O   THR A 110      12.036  -9.531 -15.896  1.00  0.64           O  
ATOM   1537  CB  THR A 110      11.568  -8.674 -18.737  1.00  0.64           C  
ATOM   1538  OG1 THR A 110      11.750  -7.729 -19.820  1.00  0.64           O  
ATOM   1539  CG2 THR A 110      10.443  -9.621 -19.087  1.00  0.64           C  
ATOM   1540  H   THR A 110      13.124  -7.265 -16.819  1.00  0.64           H  
ATOM   1541  HA  THR A 110      10.226  -7.435 -17.600  1.00  0.64           H  
ATOM   1542  HB  THR A 110      12.484  -9.239 -18.590  1.00  0.64           H  
ATOM   1543  HG1 THR A 110      11.202  -7.974 -20.609  1.00  0.64           H  
ATOM   1544 1HG2 THR A 110      10.686 -10.159 -20.000  1.00  0.64           H  
ATOM   1545 2HG2 THR A 110      10.293 -10.335 -18.276  1.00  0.64           H  
ATOM   1546 3HG2 THR A 110       9.533  -9.050 -19.236  1.00  0.64           H  
ATOM   1547  N   CYS A 111       9.826  -9.039 -15.769  1.00  0.75           N  
ATOM   1548  CA  CYS A 111       9.526  -9.844 -14.594  1.00  0.75           C  
ATOM   1549  C   CYS A 111       8.901 -11.215 -14.899  1.00  0.75           C  
ATOM   1550  O   CYS A 111       8.292 -11.418 -15.951  1.00  0.75           O  
ATOM   1551  CB  CYS A 111       8.554  -9.078 -13.698  1.00  0.75           C  
ATOM   1552  SG  CYS A 111       9.106  -7.432 -13.112  1.00  0.75           S  
ATOM   1553  H   CYS A 111       9.067  -8.514 -16.189  1.00  0.75           H  
ATOM   1554  HA  CYS A 111      10.449 -10.003 -14.053  1.00  0.75           H  
ATOM   1555 1HB  CYS A 111       7.610  -8.944 -14.227  1.00  0.75           H  
ATOM   1556 2HB  CYS A 111       8.362  -9.683 -12.834  1.00  0.75           H  
ATOM   1557  N   THR A 112       9.032 -12.133 -13.937  1.00  0.90           N  
ATOM   1558  CA  THR A 112       8.425 -13.471 -13.953  1.00  0.90           C  
ATOM   1559  C   THR A 112       7.287 -13.612 -12.966  1.00  0.90           C  
ATOM   1560  O   THR A 112       7.425 -13.224 -11.808  1.00  0.90           O  
ATOM   1561  CB  THR A 112       9.446 -14.585 -13.618  1.00  0.90           C  
ATOM   1562  OG1 THR A 112      10.443 -14.622 -14.596  1.00  0.90           O  
ATOM   1563  CG2 THR A 112       8.782 -15.948 -13.532  1.00  0.90           C  
ATOM   1564  H   THR A 112       9.587 -11.859 -13.135  1.00  0.90           H  
ATOM   1565  HA  THR A 112       8.021 -13.652 -14.947  1.00  0.90           H  
ATOM   1566  HB  THR A 112       9.912 -14.360 -12.657  1.00  0.90           H  
ATOM   1567  HG1 THR A 112      11.065 -15.330 -14.387  1.00  0.90           H  
ATOM   1568 1HG2 THR A 112       9.533 -16.700 -13.294  1.00  0.90           H  
ATOM   1569 2HG2 THR A 112       8.026 -15.947 -12.750  1.00  0.90           H  
ATOM   1570 3HG2 THR A 112       8.316 -16.189 -14.487  1.00  0.90           H  
ATOM   1571  N   LEU A 113       6.181 -14.189 -13.449  1.00  1.09           N  
ATOM   1572  CA  LEU A 113       4.958 -14.508 -12.705  1.00  1.09           C  
ATOM   1573  C   LEU A 113       4.137 -15.484 -13.525  1.00  1.09           C  
ATOM   1574  O   LEU A 113       3.893 -16.608 -13.087  1.00  1.09           O  
ATOM   1575  OXT LEU A 113       4.093 -15.285 -14.737  1.00  1.09           O  
ATOM   1576  CB  LEU A 113       4.131 -13.251 -12.424  1.00  1.09           C  
ATOM   1577  CG  LEU A 113       2.789 -13.391 -11.710  1.00  1.09           C  
ATOM   1578  CD1 LEU A 113       2.989 -13.870 -10.295  1.00  1.09           C  
ATOM   1579  CD2 LEU A 113       2.107 -12.019 -11.702  1.00  1.09           C  
ATOM   1580  H   LEU A 113       6.200 -14.440 -14.429  1.00  1.09           H  
ATOM   1581  HA  LEU A 113       5.225 -14.985 -11.764  1.00  1.09           H  
ATOM   1582 1HB  LEU A 113       4.707 -12.638 -11.776  1.00  1.09           H  
ATOM   1583 2HB  LEU A 113       3.956 -12.729 -13.361  1.00  1.09           H  
ATOM   1584  HG  LEU A 113       2.169 -14.117 -12.237  1.00  1.09           H  
ATOM   1585 1HD1 LEU A 113       2.021 -13.961  -9.804  1.00  1.09           H  
ATOM   1586 2HD1 LEU A 113       3.488 -14.839 -10.297  1.00  1.09           H  
ATOM   1587 3HD1 LEU A 113       3.586 -13.149  -9.761  1.00  1.09           H  
ATOM   1588 1HD2 LEU A 113       1.143 -12.094 -11.201  1.00  1.09           H  
ATOM   1589 2HD2 LEU A 113       2.740 -11.302 -11.168  1.00  1.09           H  
ATOM   1590 3HD2 LEU A 113       1.960 -11.677 -12.726  1.00  1.09           H  
TER    1591
ENDMDL

REMARK ID 102707 MODEL 4 2021-07-24_00000077_1_19
PFRMAT TS
TARGET 2021-07-24_00000077_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   7       3.725  -1.432   0.873  1.00  5.29           N  
ATOM      2  CA  GLY A   7       4.312  -0.499  -0.083  1.00  5.29           C  
ATOM      3  C   GLY A   7       3.650   0.864   0.038  1.00  5.29           C  
ATOM      4  O   GLY A   7       3.422   1.561  -0.957  1.00  5.29           O  
ATOM      5  H   GLY A   7       4.004  -2.408   0.837  1.00  5.29           H  
ATOM      6 1HA  GLY A   7       5.384  -0.407   0.103  1.00  5.29           H  
ATOM      7 2HA  GLY A   7       4.192  -0.884  -1.095  1.00  5.29           H  
ATOM      8  N   SER A   8       3.316   1.228   1.274  1.00  4.16           N  
ATOM      9  CA  SER A   8       2.706   2.523   1.567  1.00  4.16           C  
ATOM     10  C   SER A   8       3.692   3.665   1.321  1.00  4.16           C  
ATOM     11  O   SER A   8       3.376   4.636   0.633  1.00  4.16           O  
ATOM     12  CB  SER A   8       2.218   2.557   3.003  1.00  4.16           C  
ATOM     13  OG  SER A   8       1.638   3.795   3.309  1.00  4.16           O  
ATOM     14  H   SER A   8       3.507   0.574   2.022  1.00  4.16           H  
ATOM     15  HA  SER A   8       1.849   2.659   0.906  1.00  4.16           H  
ATOM     16 1HB  SER A   8       1.489   1.763   3.157  1.00  4.16           H  
ATOM     17 2HB  SER A   8       3.053   2.369   3.674  1.00  4.16           H  
ATOM     18  HG  SER A   8       2.311   4.456   3.119  1.00  4.16           H  
ATOM     19  N   GLY A   9       4.888   3.551   1.903  1.00  3.05           N  
ATOM     20  CA  GLY A   9       5.911   4.575   1.724  1.00  3.05           C  
ATOM     21  C   GLY A   9       6.813   4.226   0.549  1.00  3.05           C  
ATOM     22  O   GLY A   9       7.359   3.116   0.501  1.00  3.05           O  
ATOM     23  H   GLY A   9       5.093   2.734   2.456  1.00  3.05           H  
ATOM     24 1HA  GLY A   9       5.443   5.545   1.557  1.00  3.05           H  
ATOM     25 2HA  GLY A   9       6.508   4.659   2.631  1.00  3.05           H  
ATOM     26  N   LEU A  10       7.017   5.220  -0.327  1.00  2.14           N  
ATOM     27  CA  LEU A  10       7.841   5.167  -1.542  1.00  2.14           C  
ATOM     28  C   LEU A  10       7.431   4.080  -2.529  1.00  2.14           C  
ATOM     29  O   LEU A  10       7.134   2.949  -2.154  1.00  2.14           O  
ATOM     30  CB  LEU A  10       9.309   4.970  -1.187  1.00  2.14           C  
ATOM     31  CG  LEU A  10       9.904   6.093  -0.380  1.00  2.14           C  
ATOM     32  CD1 LEU A  10      11.317   5.759  -0.045  1.00  2.14           C  
ATOM     33  CD2 LEU A  10       9.798   7.361  -1.156  1.00  2.14           C  
ATOM     34  H   LEU A  10       6.528   6.086  -0.147  1.00  2.14           H  
ATOM     35  HA  LEU A  10       7.747   6.125  -2.055  1.00  2.14           H  
ATOM     36 1HB  LEU A  10       9.432   4.044  -0.631  1.00  2.14           H  
ATOM     37 2HB  LEU A  10       9.871   4.892  -2.109  1.00  2.14           H  
ATOM     38  HG  LEU A  10       9.356   6.195   0.561  1.00  2.14           H  
ATOM     39 1HD1 LEU A  10      11.748   6.552   0.558  1.00  2.14           H  
ATOM     40 2HD1 LEU A  10      11.339   4.848   0.495  1.00  2.14           H  
ATOM     41 3HD1 LEU A  10      11.881   5.644  -0.958  1.00  2.14           H  
ATOM     42 1HD2 LEU A  10      10.213   8.176  -0.574  1.00  2.14           H  
ATOM     43 2HD2 LEU A  10      10.346   7.253  -2.090  1.00  2.14           H  
ATOM     44 3HD2 LEU A  10       8.753   7.571  -1.374  1.00  2.14           H  
ATOM     45  N   LYS A  11       7.414   4.423  -3.810  1.00  1.51           N  
ATOM     46  CA  LYS A  11       7.062   3.392  -4.793  1.00  1.51           C  
ATOM     47  C   LYS A  11       8.318   2.953  -5.509  1.00  1.51           C  
ATOM     48  O   LYS A  11       9.239   3.746  -5.666  1.00  1.51           O  
ATOM     49  CB  LYS A  11       5.998   3.868  -5.782  1.00  1.51           C  
ATOM     50  CG  LYS A  11       4.701   4.348  -5.134  1.00  1.51           C  
ATOM     51  CD  LYS A  11       3.986   3.211  -4.403  1.00  1.51           C  
ATOM     52  CE  LYS A  11       2.651   3.665  -3.830  1.00  1.51           C  
ATOM     53  NZ  LYS A  11       1.954   2.562  -3.113  1.00  1.51           N  
ATOM     54  H   LYS A  11       7.675   5.379  -4.073  1.00  1.51           H  
ATOM     55  HA  LYS A  11       6.661   2.520  -4.274  1.00  1.51           H  
ATOM     56 1HB  LYS A  11       6.386   4.651  -6.408  1.00  1.51           H  
ATOM     57 2HB  LYS A  11       5.738   3.041  -6.442  1.00  1.51           H  
ATOM     58 1HG  LYS A  11       4.923   5.144  -4.421  1.00  1.51           H  
ATOM     59 2HG  LYS A  11       4.041   4.747  -5.903  1.00  1.51           H  
ATOM     60 1HD  LYS A  11       3.814   2.383  -5.091  1.00  1.51           H  
ATOM     61 2HD  LYS A  11       4.609   2.851  -3.577  1.00  1.51           H  
ATOM     62 1HE  LYS A  11       2.829   4.480  -3.128  1.00  1.51           H  
ATOM     63 2HE  LYS A  11       2.013   4.024  -4.636  1.00  1.51           H  
ATOM     64 1HZ  LYS A  11       1.083   2.898  -2.738  1.00  1.51           H  
ATOM     65 2HZ  LYS A  11       1.775   1.804  -3.749  1.00  1.51           H  
ATOM     66 3HZ  LYS A  11       2.547   2.217  -2.336  1.00  1.51           H  
ATOM     67  N   VAL A  12       8.344   1.714  -5.975  1.00  1.11           N  
ATOM     68  CA  VAL A  12       9.507   1.195  -6.684  1.00  1.11           C  
ATOM     69  C   VAL A  12       9.145   0.491  -7.976  1.00  1.11           C  
ATOM     70  O   VAL A  12       8.104  -0.163  -8.073  1.00  1.11           O  
ATOM     71  CB  VAL A  12      10.332   0.278  -5.756  1.00  1.11           C  
ATOM     72  CG1 VAL A  12       9.528  -0.865  -5.284  1.00  1.11           C  
ATOM     73  CG2 VAL A  12      11.552  -0.276  -6.483  1.00  1.11           C  
ATOM     74  H   VAL A  12       7.550   1.108  -5.819  1.00  1.11           H  
ATOM     75  HA  VAL A  12      10.145   2.035  -6.936  1.00  1.11           H  
ATOM     76  HB  VAL A  12      10.642   0.857  -4.896  1.00  1.11           H  
ATOM     77 1HG1 VAL A  12      10.152  -1.465  -4.638  1.00  1.11           H  
ATOM     78 2HG1 VAL A  12       8.659  -0.502  -4.739  1.00  1.11           H  
ATOM     79 3HG1 VAL A  12       9.205  -1.452  -6.122  1.00  1.11           H  
ATOM     80 1HG2 VAL A  12      12.104  -0.865  -5.782  1.00  1.11           H  
ATOM     81 2HG2 VAL A  12      11.258  -0.895  -7.321  1.00  1.11           H  
ATOM     82 3HG2 VAL A  12      12.174   0.529  -6.844  1.00  1.11           H  
ATOM     83  N   ARG A  13      10.006   0.648  -8.976  1.00  0.88           N  
ATOM     84  CA  ARG A  13       9.829  -0.028 -10.247  1.00  0.88           C  
ATOM     85  C   ARG A  13      11.166  -0.475 -10.830  1.00  0.88           C  
ATOM     86  O   ARG A  13      12.220   0.073 -10.489  1.00  0.88           O  
ATOM     87  CB  ARG A  13       9.146   0.886 -11.243  1.00  0.88           C  
ATOM     88  CG  ARG A  13       9.963   2.086 -11.683  1.00  0.88           C  
ATOM     89  CD  ARG A  13       9.181   2.955 -12.604  1.00  0.88           C  
ATOM     90  NE  ARG A  13       9.948   4.072 -13.138  1.00  0.88           N  
ATOM     91  CZ  ARG A  13       9.423   5.070 -13.864  1.00  0.88           C  
ATOM     92  NH1 ARG A  13       8.133   5.107 -14.118  1.00  0.88           N  
ATOM     93  NH2 ARG A  13      10.222   6.006 -14.322  1.00  0.88           N  
ATOM     94  H   ARG A  13      10.814   1.254  -8.823  1.00  0.88           H  
ATOM     95  HA  ARG A  13       9.201  -0.903 -10.099  1.00  0.88           H  
ATOM     96 1HB  ARG A  13       8.890   0.319 -12.137  1.00  0.88           H  
ATOM     97 2HB  ARG A  13       8.218   1.260 -10.811  1.00  0.88           H  
ATOM     98 1HG  ARG A  13      10.265   2.656 -10.821  1.00  0.88           H  
ATOM     99 2HG  ARG A  13      10.851   1.742 -12.196  1.00  0.88           H  
ATOM    100 1HD  ARG A  13       8.838   2.354 -13.443  1.00  0.88           H  
ATOM    101 2HD  ARG A  13       8.323   3.358 -12.079  1.00  0.88           H  
ATOM    102  HE  ARG A  13      10.967   4.114 -12.981  1.00  0.88           H  
ATOM    103 1HH1 ARG A  13       7.529   4.383 -13.758  1.00  0.88           H  
ATOM    104 2HH1 ARG A  13       7.748   5.862 -14.664  1.00  0.88           H  
ATOM    105 1HH2 ARG A  13      11.228   5.925 -14.115  1.00  0.88           H  
ATOM    106 2HH2 ARG A  13       9.863   6.768 -14.871  1.00  0.88           H  
ATOM    107  N   LEU A  14      11.116  -1.467 -11.722  1.00  0.76           N  
ATOM    108  CA  LEU A  14      12.308  -1.909 -12.439  1.00  0.76           C  
ATOM    109  C   LEU A  14      12.186  -1.520 -13.901  1.00  0.76           C  
ATOM    110  O   LEU A  14      11.170  -1.824 -14.533  1.00  0.76           O  
ATOM    111  CB  LEU A  14      12.462  -3.429 -12.363  1.00  0.76           C  
ATOM    112  CG  LEU A  14      12.544  -4.031 -11.009  1.00  0.76           C  
ATOM    113  CD1 LEU A  14      12.622  -5.561 -11.103  1.00  0.76           C  
ATOM    114  CD2 LEU A  14      13.734  -3.516 -10.322  1.00  0.76           C  
ATOM    115  H   LEU A  14      10.230  -1.904 -11.931  1.00  0.76           H  
ATOM    116  HA  LEU A  14      13.187  -1.431 -12.014  1.00  0.76           H  
ATOM    117 1HB  LEU A  14      11.640  -3.902 -12.900  1.00  0.76           H  
ATOM    118 2HB  LEU A  14      13.370  -3.678 -12.859  1.00  0.76           H  
ATOM    119  HG  LEU A  14      11.665  -3.757 -10.473  1.00  0.76           H  
ATOM    120 1HD1 LEU A  14      12.672  -5.988 -10.104  1.00  0.76           H  
ATOM    121 2HD1 LEU A  14      11.738  -5.944 -11.616  1.00  0.76           H  
ATOM    122 3HD1 LEU A  14      13.515  -5.846 -11.653  1.00  0.76           H  
ATOM    123 1HD2 LEU A  14      13.788  -3.939  -9.322  1.00  0.76           H  
ATOM    124 2HD2 LEU A  14      14.627  -3.795 -10.887  1.00  0.76           H  
ATOM    125 3HD2 LEU A  14      13.660  -2.431 -10.266  1.00  0.76           H  
ATOM    126  N   VAL A  15      13.210  -0.876 -14.448  1.00  0.71           N  
ATOM    127  CA  VAL A  15      13.147  -0.470 -15.852  1.00  0.71           C  
ATOM    128  C   VAL A  15      14.373  -0.887 -16.695  1.00  0.71           C  
ATOM    129  O   VAL A  15      15.496  -0.967 -16.204  1.00  0.71           O  
ATOM    130  CB  VAL A  15      12.988   1.066 -15.907  1.00  0.71           C  
ATOM    131  CG1 VAL A  15      11.689   1.520 -15.241  1.00  0.71           C  
ATOM    132  CG2 VAL A  15      14.134   1.675 -15.225  1.00  0.71           C  
ATOM    133  H   VAL A  15      14.008  -0.630 -13.854  1.00  0.71           H  
ATOM    134  HA  VAL A  15      12.262  -0.926 -16.296  1.00  0.71           H  
ATOM    135  HB  VAL A  15      12.961   1.385 -16.947  1.00  0.71           H  
ATOM    136 1HG1 VAL A  15      11.613   2.608 -15.300  1.00  0.71           H  
ATOM    137 2HG1 VAL A  15      10.837   1.066 -15.747  1.00  0.71           H  
ATOM    138 3HG1 VAL A  15      11.698   1.222 -14.209  1.00  0.71           H  
ATOM    139 1HG2 VAL A  15      14.036   2.748 -15.277  1.00  0.71           H  
ATOM    140 2HG2 VAL A  15      14.160   1.362 -14.180  1.00  0.71           H  
ATOM    141 3HG2 VAL A  15      15.038   1.362 -15.727  1.00  0.71           H  
ATOM    142  N   GLY A  16      14.180  -1.098 -17.998  1.00  0.69           N  
ATOM    143  CA  GLY A  16      15.313  -1.401 -18.892  1.00  0.69           C  
ATOM    144  C   GLY A  16      15.780  -2.875 -18.968  1.00  0.69           C  
ATOM    145  O   GLY A  16      16.797  -3.163 -19.601  1.00  0.69           O  
ATOM    146  H   GLY A  16      13.245  -1.043 -18.381  1.00  0.69           H  
ATOM    147 1HA  GLY A  16      15.055  -1.069 -19.897  1.00  0.69           H  
ATOM    148 2HA  GLY A  16      16.162  -0.786 -18.590  1.00  0.69           H  
ATOM    149  N   GLY A  17      15.072  -3.798 -18.321  1.00  0.69           N  
ATOM    150  CA  GLY A  17      15.481  -5.207 -18.331  1.00  0.69           C  
ATOM    151  C   GLY A  17      14.816  -6.024 -19.435  1.00  0.69           C  
ATOM    152  O   GLY A  17      14.218  -5.466 -20.357  1.00  0.69           O  
ATOM    153  H   GLY A  17      14.243  -3.532 -17.809  1.00  0.69           H  
ATOM    154 1HA  GLY A  17      16.555  -5.271 -18.453  1.00  0.69           H  
ATOM    155 2HA  GLY A  17      15.253  -5.644 -17.370  1.00  0.69           H  
ATOM    156  N   SER A  18      14.909  -7.363 -19.337  1.00  0.69           N  
ATOM    157  CA  SER A  18      14.335  -8.253 -20.357  1.00  0.69           C  
ATOM    158  C   SER A  18      12.846  -8.551 -20.133  1.00  0.69           C  
ATOM    159  O   SER A  18      12.209  -9.234 -20.936  1.00  0.69           O  
ATOM    160  CB  SER A  18      15.109  -9.555 -20.427  1.00  0.69           C  
ATOM    161  OG  SER A  18      14.949 -10.304 -19.260  1.00  0.69           O  
ATOM    162  H   SER A  18      15.416  -7.795 -18.552  1.00  0.69           H  
ATOM    163  HA  SER A  18      14.430  -7.757 -21.324  1.00  0.69           H  
ATOM    164 1HB  SER A  18      14.761 -10.133 -21.281  1.00  0.69           H  
ATOM    165 2HB  SER A  18      16.166  -9.344 -20.581  1.00  0.69           H  
ATOM    166  HG  SER A  18      15.423  -9.811 -18.558  1.00  0.69           H  
ATOM    167  N   GLY A  19      12.309  -8.066 -19.024  1.00  0.68           N  
ATOM    168  CA  GLY A  19      10.922  -8.298 -18.649  1.00  0.68           C  
ATOM    169  C   GLY A  19      10.612  -7.634 -17.305  1.00  0.68           C  
ATOM    170  O   GLY A  19      11.486  -7.007 -16.713  1.00  0.68           O  
ATOM    171  H   GLY A  19      12.900  -7.511 -18.425  1.00  0.68           H  
ATOM    172 1HA  GLY A  19      10.285  -7.890 -19.432  1.00  0.68           H  
ATOM    173 2HA  GLY A  19      10.740  -9.371 -18.593  1.00  0.68           H  
ATOM    174  N   PRO A  20       9.389  -7.801 -16.772  1.00  0.66           N  
ATOM    175  CA  PRO A  20       8.874  -7.221 -15.529  1.00  0.66           C  
ATOM    176  C   PRO A  20       9.714  -7.550 -14.291  1.00  0.66           C  
ATOM    177  O   PRO A  20       9.615  -6.883 -13.256  1.00  0.66           O  
ATOM    178  CB  PRO A  20       7.488  -7.873 -15.417  1.00  0.66           C  
ATOM    179  CG  PRO A  20       7.111  -8.237 -16.835  1.00  0.66           C  
ATOM    180  CD  PRO A  20       8.409  -8.652 -17.480  1.00  0.66           C  
ATOM    181  HA  PRO A  20       8.787  -6.128 -15.652  1.00  0.66           H  
ATOM    182 1HB  PRO A  20       7.544  -8.752 -14.752  1.00  0.66           H  
ATOM    183 2HB  PRO A  20       6.779  -7.172 -14.954  1.00  0.66           H  
ATOM    184 1HG  PRO A  20       6.360  -9.043 -16.831  1.00  0.66           H  
ATOM    185 2HG  PRO A  20       6.645  -7.374 -17.334  1.00  0.66           H  
ATOM    186 1HD  PRO A  20       8.616  -9.719 -17.290  1.00  0.66           H  
ATOM    187 2HD  PRO A  20       8.350  -8.423 -18.545  1.00  0.66           H  
ATOM    188  N   HIS A  21      10.482  -8.631 -14.376  1.00  0.63           N  
ATOM    189  CA  HIS A  21      11.331  -9.091 -13.292  1.00  0.63           C  
ATOM    190  C   HIS A  21      12.709  -8.429 -13.256  1.00  0.63           C  
ATOM    191  O   HIS A  21      13.484  -8.687 -12.336  1.00  0.63           O  
ATOM    192  CB  HIS A  21      11.462 -10.615 -13.353  1.00  0.63           C  
ATOM    193  CG  HIS A  21      12.067 -11.144 -14.619  1.00  0.63           C  
ATOM    194  ND1 HIS A  21      11.432 -11.050 -15.850  1.00  0.63           N  
ATOM    195  CD2 HIS A  21      13.230 -11.792 -14.846  1.00  0.63           C  
ATOM    196  CE1 HIS A  21      12.200 -11.592 -16.780  1.00  0.63           C  
ATOM    197  NE2 HIS A  21      13.292 -12.056 -16.199  1.00  0.63           N  
ATOM    198  H   HIS A  21      10.506  -9.150 -15.237  1.00  0.63           H  
ATOM    199  HA  HIS A  21      10.858  -8.850 -12.347  1.00  0.63           H  
ATOM    200 1HB  HIS A  21      12.071 -10.948 -12.522  1.00  0.63           H  
ATOM    201 2HB  HIS A  21      10.484 -11.066 -13.244  1.00  0.63           H  
ATOM    202  HD2 HIS A  21      13.980 -12.049 -14.101  1.00  0.63           H  
ATOM    203  HE1 HIS A  21      11.971 -11.655 -17.844  1.00  0.63           H  
ATOM    204  HE2 HIS A  21      14.057 -12.524 -16.666  1.00  0.63           H  
ATOM    205  N   GLU A  22      13.046  -7.619 -14.269  1.00  0.61           N  
ATOM    206  CA  GLU A  22      14.383  -7.024 -14.305  1.00  0.61           C  
ATOM    207  C   GLU A  22      14.472  -5.539 -14.595  1.00  0.61           C  
ATOM    208  O   GLU A  22      13.717  -4.983 -15.395  1.00  0.61           O  
ATOM    209  CB  GLU A  22      15.260  -7.646 -15.386  1.00  0.61           C  
ATOM    210  CG  GLU A  22      15.608  -8.994 -15.242  1.00  0.61           C  
ATOM    211  CD  GLU A  22      16.620  -9.367 -16.232  1.00  0.61           C  
ATOM    212  OE1 GLU A  22      16.487  -9.005 -17.405  1.00  0.61           O  
ATOM    213  OE2 GLU A  22      17.585  -9.970 -15.816  1.00  0.61           O  
ATOM    214  H   GLU A  22      12.381  -7.415 -15.015  1.00  0.61           H  
ATOM    215  HA  GLU A  22      14.842  -7.195 -13.342  1.00  0.61           H  
ATOM    216 1HB  GLU A  22      14.730  -7.585 -16.330  1.00  0.61           H  
ATOM    217 2HB  GLU A  22      16.173  -7.074 -15.483  1.00  0.61           H  
ATOM    218 1HG  GLU A  22      15.983  -9.139 -14.256  1.00  0.61           H  
ATOM    219 2HG  GLU A  22      14.729  -9.589 -15.379  1.00  0.61           H  
ATOM    220  N   GLY A  23      15.507  -4.923 -14.042  1.00  0.61           N  
ATOM    221  CA  GLY A  23      15.830  -3.573 -14.469  1.00  0.61           C  
ATOM    222  C   GLY A  23      16.472  -2.681 -13.429  1.00  0.61           C  
ATOM    223  O   GLY A  23      16.727  -3.075 -12.288  1.00  0.61           O  
ATOM    224  H   GLY A  23      16.041  -5.414 -13.326  1.00  0.61           H  
ATOM    225 1HA  GLY A  23      16.474  -3.626 -15.341  1.00  0.61           H  
ATOM    226 2HA  GLY A  23      14.916  -3.096 -14.812  1.00  0.61           H  
ATOM    227  N   ARG A  24      16.757  -1.460 -13.861  1.00  0.62           N  
ATOM    228  CA  ARG A  24      17.349  -0.425 -13.042  1.00  0.62           C  
ATOM    229  C   ARG A  24      16.352  -0.119 -11.975  1.00  0.62           C  
ATOM    230  O   ARG A  24      15.156  -0.043 -12.264  1.00  0.62           O  
ATOM    231  CB  ARG A  24      17.649   0.821 -13.854  1.00  0.62           C  
ATOM    232  CG  ARG A  24      18.285   1.964 -13.098  1.00  0.62           C  
ATOM    233  CD  ARG A  24      18.613   3.110 -14.010  1.00  0.62           C  
ATOM    234  NE  ARG A  24      17.448   3.601 -14.755  1.00  0.62           N  
ATOM    235  CZ  ARG A  24      17.275   3.429 -16.086  1.00  0.62           C  
ATOM    236  NH1 ARG A  24      18.177   2.814 -16.816  1.00  0.62           N  
ATOM    237  NH2 ARG A  24      16.184   3.903 -16.650  1.00  0.62           N  
ATOM    238  H   ARG A  24      16.501  -1.232 -14.812  1.00  0.62           H  
ATOM    239  HA  ARG A  24      18.271  -0.781 -12.596  1.00  0.62           H  
ATOM    240 1HB  ARG A  24      18.313   0.565 -14.681  1.00  0.62           H  
ATOM    241 2HB  ARG A  24      16.743   1.196 -14.277  1.00  0.62           H  
ATOM    242 1HG  ARG A  24      17.601   2.326 -12.324  1.00  0.62           H  
ATOM    243 2HG  ARG A  24      19.208   1.610 -12.630  1.00  0.62           H  
ATOM    244 1HD  ARG A  24      18.997   3.938 -13.423  1.00  0.62           H  
ATOM    245 2HD  ARG A  24      19.365   2.804 -14.720  1.00  0.62           H  
ATOM    246  HE  ARG A  24      16.688   4.086 -14.254  1.00  0.62           H  
ATOM    247 1HH1 ARG A  24      19.046   2.468 -16.393  1.00  0.62           H  
ATOM    248 2HH1 ARG A  24      18.035   2.698 -17.807  1.00  0.62           H  
ATOM    249 1HH2 ARG A  24      15.493   4.378 -16.050  1.00  0.62           H  
ATOM    250 2HH2 ARG A  24      16.035   3.792 -17.640  1.00  0.62           H  
ATOM    251  N   VAL A  25      16.804   0.005 -10.745  1.00  0.66           N  
ATOM    252  CA  VAL A  25      15.831   0.281  -9.718  1.00  0.66           C  
ATOM    253  C   VAL A  25      15.584   1.760  -9.560  1.00  0.66           C  
ATOM    254  O   VAL A  25      16.502   2.558  -9.296  1.00  0.66           O  
ATOM    255  CB  VAL A  25      16.246  -0.321  -8.384  1.00  0.66           C  
ATOM    256  CG1 VAL A  25      15.186   0.056  -7.342  1.00  0.66           C  
ATOM    257  CG2 VAL A  25      16.350  -1.802  -8.550  1.00  0.66           C  
ATOM    258  H   VAL A  25      17.796  -0.085 -10.541  1.00  0.66           H  
ATOM    259  HA  VAL A  25      14.887  -0.187 -10.003  1.00  0.66           H  
ATOM    260  HB  VAL A  25      17.210   0.090  -8.067  1.00  0.66           H  
ATOM    261 1HG1 VAL A  25      15.415  -0.351  -6.382  1.00  0.66           H  
ATOM    262 2HG1 VAL A  25      15.119   1.141  -7.255  1.00  0.66           H  
ATOM    263 3HG1 VAL A  25      14.230  -0.338  -7.673  1.00  0.66           H  
ATOM    264 1HG2 VAL A  25      16.616  -2.276  -7.647  1.00  0.66           H  
ATOM    265 2HG2 VAL A  25      15.413  -2.164  -8.853  1.00  0.66           H  
ATOM    266 3HG2 VAL A  25      17.090  -2.032  -9.305  1.00  0.66           H  
ATOM    267  N   GLU A  26      14.315   2.118  -9.716  1.00  0.73           N  
ATOM    268  CA  GLU A  26      13.902   3.491  -9.585  1.00  0.73           C  
ATOM    269  C   GLU A  26      12.898   3.611  -8.456  1.00  0.73           C  
ATOM    270  O   GLU A  26      12.047   2.734  -8.265  1.00  0.73           O  
ATOM    271  CB  GLU A  26      13.354   4.026 -10.918  1.00  0.73           C  
ATOM    272  CG  GLU A  26      14.407   4.086 -12.021  1.00  0.73           C  
ATOM    273  CD  GLU A  26      13.927   4.722 -13.300  1.00  0.73           C  
ATOM    274  OE1 GLU A  26      12.745   4.984 -13.405  1.00  0.73           O  
ATOM    275  OE2 GLU A  26      14.746   4.934 -14.188  1.00  0.73           O  
ATOM    276  H   GLU A  26      13.623   1.401  -9.947  1.00  0.73           H  
ATOM    277  HA  GLU A  26      14.769   4.084  -9.316  1.00  0.73           H  
ATOM    278 1HB  GLU A  26      12.548   3.390 -11.259  1.00  0.73           H  
ATOM    279 2HB  GLU A  26      12.948   5.031 -10.771  1.00  0.73           H  
ATOM    280 1HG  GLU A  26      15.230   4.647 -11.635  1.00  0.73           H  
ATOM    281 2HG  GLU A  26      14.757   3.073 -12.233  1.00  0.73           H  
ATOM    282  N   ILE A  27      13.041   4.682  -7.683  1.00  0.82           N  
ATOM    283  CA  ILE A  27      12.182   4.957  -6.531  1.00  0.82           C  
ATOM    284  C   ILE A  27      11.445   6.281  -6.688  1.00  0.82           C  
ATOM    285  O   ILE A  27      12.013   7.270  -7.167  1.00  0.82           O  
ATOM    286  CB  ILE A  27      12.963   4.975  -5.199  1.00  0.82           C  
ATOM    287  CG1 ILE A  27      13.727   3.736  -5.002  1.00  0.82           C  
ATOM    288  CG2 ILE A  27      11.990   5.089  -4.027  1.00  0.82           C  
ATOM    289  CD1 ILE A  27      12.884   2.543  -4.873  1.00  0.82           C  
ATOM    290  H   ILE A  27      13.768   5.344  -7.950  1.00  0.82           H  
ATOM    291  HA  ILE A  27      11.443   4.166  -6.466  1.00  0.82           H  
ATOM    292  HB  ILE A  27      13.664   5.807  -5.190  1.00  0.82           H  
ATOM    293 1HG1 ILE A  27      14.391   3.594  -5.844  1.00  0.82           H  
ATOM    294 2HG1 ILE A  27      14.319   3.849  -4.099  1.00  0.82           H  
ATOM    295 1HG2 ILE A  27      12.554   5.089  -3.105  1.00  0.82           H  
ATOM    296 2HG2 ILE A  27      11.419   6.004  -4.086  1.00  0.82           H  
ATOM    297 3HG2 ILE A  27      11.307   4.239  -4.036  1.00  0.82           H  
ATOM    298 1HD1 ILE A  27      13.497   1.655  -4.731  1.00  0.82           H  
ATOM    299 2HD1 ILE A  27      12.210   2.656  -4.031  1.00  0.82           H  
ATOM    300 3HD1 ILE A  27      12.311   2.456  -5.768  1.00  0.82           H  
ATOM    301  N   LEU A  28      10.165   6.286  -6.346  1.00  0.92           N  
ATOM    302  CA  LEU A  28       9.359   7.488  -6.414  1.00  0.92           C  
ATOM    303  C   LEU A  28       9.372   8.207  -5.082  1.00  0.92           C  
ATOM    304  O   LEU A  28       8.830   7.690  -4.095  1.00  0.92           O  
ATOM    305  CB  LEU A  28       7.924   7.128  -6.752  1.00  0.92           C  
ATOM    306  CG  LEU A  28       6.944   8.246  -6.889  1.00  0.92           C  
ATOM    307  CD1 LEU A  28       7.380   9.105  -7.994  1.00  0.92           C  
ATOM    308  CD2 LEU A  28       5.580   7.673  -7.185  1.00  0.92           C  
ATOM    309  H   LEU A  28       9.756   5.424  -6.000  1.00  0.92           H  
ATOM    310  HA  LEU A  28       9.765   8.148  -7.175  1.00  0.92           H  
ATOM    311 1HB  LEU A  28       7.910   6.587  -7.657  1.00  0.92           H  
ATOM    312 2HB  LEU A  28       7.562   6.489  -5.968  1.00  0.92           H  
ATOM    313  HG  LEU A  28       6.910   8.839  -5.976  1.00  0.92           H  
ATOM    314 1HD1 LEU A  28       6.679   9.911  -8.122  1.00  0.92           H  
ATOM    315 2HD1 LEU A  28       8.352   9.490  -7.754  1.00  0.92           H  
ATOM    316 3HD1 LEU A  28       7.429   8.536  -8.898  1.00  0.92           H  
ATOM    317 1HD2 LEU A  28       4.863   8.486  -7.306  1.00  0.92           H  
ATOM    318 2HD2 LEU A  28       5.625   7.088  -8.104  1.00  0.92           H  
ATOM    319 3HD2 LEU A  28       5.271   7.036  -6.364  1.00  0.92           H  
ATOM    320  N   HIS A  29       9.967   9.406  -5.077  1.00  1.00           N  
ATOM    321  CA  HIS A  29      10.107  10.253  -3.893  1.00  1.00           C  
ATOM    322  C   HIS A  29       9.546  11.631  -4.179  1.00  1.00           C  
ATOM    323  O   HIS A  29       9.906  12.255  -5.174  1.00  1.00           O  
ATOM    324  CB  HIS A  29      11.578  10.476  -3.492  1.00  1.00           C  
ATOM    325  CG  HIS A  29      12.377   9.324  -3.020  1.00  1.00           C  
ATOM    326  ND1 HIS A  29      12.567   9.070  -1.685  1.00  1.00           N  
ATOM    327  CD2 HIS A  29      13.060   8.377  -3.675  1.00  1.00           C  
ATOM    328  CE1 HIS A  29      13.343   8.028  -1.546  1.00  1.00           C  
ATOM    329  NE2 HIS A  29      13.666   7.591  -2.733  1.00  1.00           N  
ATOM    330  H   HIS A  29      10.363   9.744  -5.959  1.00  1.00           H  
ATOM    331  HA  HIS A  29       9.564   9.825  -3.053  1.00  1.00           H  
ATOM    332 1HB  HIS A  29      12.105  10.902  -4.345  1.00  1.00           H  
ATOM    333 2HB  HIS A  29      11.610  11.231  -2.706  1.00  1.00           H  
ATOM    334  HD1 HIS A  29      12.200   9.606  -0.921  1.00  1.00           H  
ATOM    335  HD2 HIS A  29      13.205   8.170  -4.728  1.00  1.00           H  
ATOM    336  HE1 HIS A  29      13.613   7.675  -0.556  1.00  1.00           H  
ATOM    337  N   SER A  30       8.656  12.104  -3.320  1.00  1.04           N  
ATOM    338  CA  SER A  30       8.052  13.429  -3.473  1.00  1.04           C  
ATOM    339  C   SER A  30       7.478  13.670  -4.878  1.00  1.04           C  
ATOM    340  O   SER A  30       7.535  14.784  -5.398  1.00  1.04           O  
ATOM    341  CB  SER A  30       9.084  14.493  -3.150  1.00  1.04           C  
ATOM    342  OG  SER A  30       9.546  14.358  -1.831  1.00  1.04           O  
ATOM    343  H   SER A  30       8.394  11.537  -2.526  1.00  1.04           H  
ATOM    344  HA  SER A  30       7.233  13.513  -2.757  1.00  1.04           H  
ATOM    345 1HB  SER A  30       9.922  14.429  -3.843  1.00  1.04           H  
ATOM    346 2HB  SER A  30       8.634  15.476  -3.278  1.00  1.04           H  
ATOM    347  HG  SER A  30      10.123  15.111  -1.674  1.00  1.04           H  
ATOM    348  N   GLY A  31       6.906  12.626  -5.478  1.00  1.01           N  
ATOM    349  CA  GLY A  31       6.294  12.709  -6.800  1.00  1.01           C  
ATOM    350  C   GLY A  31       7.262  12.577  -7.993  1.00  1.01           C  
ATOM    351  O   GLY A  31       6.813  12.605  -9.141  1.00  1.01           O  
ATOM    352  H   GLY A  31       6.903  11.741  -4.992  1.00  1.01           H  
ATOM    353 1HA  GLY A  31       5.533  11.933  -6.879  1.00  1.01           H  
ATOM    354 2HA  GLY A  31       5.768  13.659  -6.880  1.00  1.01           H  
ATOM    355  N   GLN A  32       8.566  12.410  -7.747  1.00  0.94           N  
ATOM    356  CA  GLN A  32       9.532  12.301  -8.844  1.00  0.94           C  
ATOM    357  C   GLN A  32      10.311  10.991  -8.841  1.00  0.94           C  
ATOM    358  O   GLN A  32      10.872  10.575  -7.821  1.00  0.94           O  
ATOM    359  CB  GLN A  32      10.516  13.470  -8.800  1.00  0.94           C  
ATOM    360  CG  GLN A  32      11.553  13.465  -9.928  1.00  0.94           C  
ATOM    361  CD  GLN A  32      12.407  14.719  -9.957  1.00  0.94           C  
ATOM    362  OE1 GLN A  32      12.616  15.378  -8.936  1.00  0.94           O  
ATOM    363  NE2 GLN A  32      12.899  15.066 -11.140  1.00  0.94           N  
ATOM    364  H   GLN A  32       8.909  12.396  -6.788  1.00  0.94           H  
ATOM    365  HA  GLN A  32       8.987  12.353  -9.785  1.00  0.94           H  
ATOM    366 1HB  GLN A  32       9.965  14.409  -8.840  1.00  0.94           H  
ATOM    367 2HB  GLN A  32      11.044  13.444  -7.847  1.00  0.94           H  
ATOM    368 1HG  GLN A  32      12.220  12.610  -9.789  1.00  0.94           H  
ATOM    369 2HG  GLN A  32      11.036  13.378 -10.884  1.00  0.94           H  
ATOM    370 1HE2 GLN A  32      13.465  15.889 -11.227  1.00  0.94           H  
ATOM    371 2HE2 GLN A  32      12.700  14.508 -11.947  1.00  0.94           H  
ATOM    372  N   TRP A  33      10.363  10.329  -9.993  1.00  0.85           N  
ATOM    373  CA  TRP A  33      11.129   9.091 -10.059  1.00  0.85           C  
ATOM    374  C   TRP A  33      12.611   9.400 -10.212  1.00  0.85           C  
ATOM    375  O   TRP A  33      12.999  10.228 -11.043  1.00  0.85           O  
ATOM    376  CB  TRP A  33      10.682   8.217 -11.242  1.00  0.85           C  
ATOM    377  CG  TRP A  33       9.327   7.570 -11.092  1.00  0.85           C  
ATOM    378  CD1 TRP A  33       8.147   7.985 -11.638  1.00  0.85           C  
ATOM    379  CD2 TRP A  33       9.025   6.360 -10.362  1.00  0.85           C  
ATOM    380  NE1 TRP A  33       7.135   7.116 -11.291  1.00  0.85           N  
ATOM    381  CE2 TRP A  33       7.658   6.118 -10.509  1.00  0.85           C  
ATOM    382  CE3 TRP A  33       9.787   5.482  -9.612  1.00  0.85           C  
ATOM    383  CZ2 TRP A  33       7.040   5.022  -9.920  1.00  0.85           C  
ATOM    384  CZ3 TRP A  33       9.171   4.396  -9.022  1.00  0.85           C  
ATOM    385  CH2 TRP A  33       7.841   4.166  -9.168  1.00  0.85           C  
ATOM    386  H   TRP A  33       9.883  10.677 -10.811  1.00  0.85           H  
ATOM    387  HA  TRP A  33      10.985   8.534  -9.138  1.00  0.85           H  
ATOM    388 1HB  TRP A  33      10.673   8.816 -12.150  1.00  0.85           H  
ATOM    389 2HB  TRP A  33      11.417   7.420 -11.390  1.00  0.85           H  
ATOM    390  HD1 TRP A  33       8.022   8.871 -12.258  1.00  0.85           H  
ATOM    391  HE1 TRP A  33       6.167   7.201 -11.564  1.00  0.85           H  
ATOM    392  HE3 TRP A  33      10.855   5.652  -9.487  1.00  0.85           H  
ATOM    393  HZ2 TRP A  33       5.974   4.828 -10.029  1.00  0.85           H  
ATOM    394  HZ3 TRP A  33       9.782   3.727  -8.435  1.00  0.85           H  
ATOM    395  HH2 TRP A  33       7.401   3.293  -8.684  1.00  0.85           H  
ATOM    396  N   GLY A  34      13.431   8.681  -9.460  1.00  0.77           N  
ATOM    397  CA  GLY A  34      14.879   8.800  -9.573  1.00  0.77           C  
ATOM    398  C   GLY A  34      15.501   7.452  -9.277  1.00  0.77           C  
ATOM    399  O   GLY A  34      14.778   6.472  -9.106  1.00  0.77           O  
ATOM    400  H   GLY A  34      13.028   8.056  -8.762  1.00  0.77           H  
ATOM    401 1HA  GLY A  34      15.154   9.123 -10.576  1.00  0.77           H  
ATOM    402 2HA  GLY A  34      15.256   9.550  -8.889  1.00  0.77           H  
ATOM    403  N   THR A  35      16.816   7.393  -9.188  1.00  0.71           N  
ATOM    404  CA  THR A  35      17.473   6.092  -9.074  1.00  0.71           C  
ATOM    405  C   THR A  35      18.142   5.825  -7.735  1.00  0.71           C  
ATOM    406  O   THR A  35      18.312   6.738  -6.906  1.00  0.71           O  
ATOM    407  CB  THR A  35      18.537   5.963 -10.176  1.00  0.71           C  
ATOM    408  OG1 THR A  35      19.561   6.904  -9.918  1.00  0.71           O  
ATOM    409  CG2 THR A  35      17.949   6.276 -11.537  1.00  0.71           C  
ATOM    410  H   THR A  35      17.346   8.261  -9.277  1.00  0.71           H  
ATOM    411  HA  THR A  35      16.730   5.313  -9.230  1.00  0.71           H  
ATOM    412  HB  THR A  35      18.958   4.956 -10.172  1.00  0.71           H  
ATOM    413  HG1 THR A  35      20.379   6.657 -10.415  1.00  0.71           H  
ATOM    414 1HG2 THR A  35      18.724   6.204 -12.286  1.00  0.71           H  
ATOM    415 2HG2 THR A  35      17.172   5.576 -11.765  1.00  0.71           H  
ATOM    416 3HG2 THR A  35      17.546   7.287 -11.537  1.00  0.71           H  
ATOM    417  N   ILE A  36      18.551   4.561  -7.558  1.00  0.68           N  
ATOM    418  CA  ILE A  36      19.340   4.171  -6.395  1.00  0.68           C  
ATOM    419  C   ILE A  36      20.785   3.764  -6.753  1.00  0.68           C  
ATOM    420  O   ILE A  36      21.023   2.891  -7.594  1.00  0.68           O  
ATOM    421  CB  ILE A  36      18.723   2.999  -5.654  1.00  0.68           C  
ATOM    422  CG1 ILE A  36      17.364   3.276  -5.151  1.00  0.68           C  
ATOM    423  CG2 ILE A  36      19.608   2.638  -4.457  1.00  0.68           C  
ATOM    424  CD1 ILE A  36      16.759   2.025  -4.492  1.00  0.68           C  
ATOM    425  H   ILE A  36      18.274   3.858  -8.252  1.00  0.68           H  
ATOM    426  HA  ILE A  36      19.395   5.020  -5.711  1.00  0.68           H  
ATOM    427  HB  ILE A  36      18.634   2.209  -6.355  1.00  0.68           H  
ATOM    428 1HG1 ILE A  36      17.413   4.078  -4.452  1.00  0.68           H  
ATOM    429 2HG1 ILE A  36      16.725   3.584  -5.980  1.00  0.68           H  
ATOM    430 1HG2 ILE A  36      19.193   1.795  -3.919  1.00  0.68           H  
ATOM    431 2HG2 ILE A  36      20.596   2.387  -4.799  1.00  0.68           H  
ATOM    432 3HG2 ILE A  36      19.671   3.484  -3.791  1.00  0.68           H  
ATOM    433 1HD1 ILE A  36      15.789   2.215  -4.120  1.00  0.68           H  
ATOM    434 2HD1 ILE A  36      16.702   1.237  -5.214  1.00  0.68           H  
ATOM    435 3HD1 ILE A  36      17.390   1.711  -3.662  1.00  0.68           H  
ATOM    436  N   CYS A  37      21.739   4.419  -6.103  1.00  0.67           N  
ATOM    437  CA  CYS A  37      23.168   4.176  -6.280  1.00  0.67           C  
ATOM    438  C   CYS A  37      23.581   2.791  -5.778  1.00  0.67           C  
ATOM    439  O   CYS A  37      23.081   2.322  -4.757  1.00  0.67           O  
ATOM    440  CB  CYS A  37      23.974   5.233  -5.556  1.00  0.67           C  
ATOM    441  SG  CYS A  37      25.741   5.065  -5.766  1.00  0.67           S  
ATOM    442  H   CYS A  37      21.452   5.122  -5.427  1.00  0.67           H  
ATOM    443  HA  CYS A  37      23.397   4.241  -7.342  1.00  0.67           H  
ATOM    444 1HB  CYS A  37      23.682   6.212  -5.909  1.00  0.67           H  
ATOM    445 2HB  CYS A  37      23.759   5.186  -4.495  1.00  0.67           H  
ATOM    446  N   ASP A  38      24.476   2.115  -6.508  1.00  0.68           N  
ATOM    447  CA  ASP A  38      24.922   0.770  -6.135  1.00  0.68           C  
ATOM    448  C   ASP A  38      26.004   0.678  -5.047  1.00  0.68           C  
ATOM    449  O   ASP A  38      26.387  -0.427  -4.663  1.00  0.68           O  
ATOM    450  CB  ASP A  38      25.572   0.083  -7.339  1.00  0.68           C  
ATOM    451  CG  ASP A  38      26.966   0.706  -7.724  1.00  0.68           C  
ATOM    452  OD1 ASP A  38      27.411   1.590  -7.058  1.00  0.68           O  
ATOM    453  OD2 ASP A  38      27.574   0.240  -8.665  1.00  0.68           O  
ATOM    454  H   ASP A  38      24.831   2.535  -7.363  1.00  0.68           H  
ATOM    455  HA  ASP A  38      24.050   0.220  -5.803  1.00  0.68           H  
ATOM    456 1HB  ASP A  38      25.698  -0.974  -7.127  1.00  0.68           H  
ATOM    457 2HB  ASP A  38      24.911   0.172  -8.209  1.00  0.68           H  
ATOM    458  N   ASP A  39      26.452   1.798  -4.509  1.00  0.69           N  
ATOM    459  CA  ASP A  39      27.578   1.839  -3.570  1.00  0.69           C  
ATOM    460  C   ASP A  39      27.588   0.790  -2.445  1.00  0.69           C  
ATOM    461  O   ASP A  39      28.605   0.132  -2.205  1.00  0.69           O  
ATOM    462  CB  ASP A  39      27.647   3.258  -3.014  1.00  0.69           C  
ATOM    463  CG  ASP A  39      26.324   3.730  -2.459  1.00  0.69           C  
ATOM    464  OD1 ASP A  39      25.399   2.950  -2.308  1.00  0.69           O  
ATOM    465  OD2 ASP A  39      26.217   4.878  -2.171  1.00  0.69           O  
ATOM    466  H   ASP A  39      26.064   2.664  -4.858  1.00  0.69           H  
ATOM    467  HA  ASP A  39      28.480   1.685  -4.163  1.00  0.69           H  
ATOM    468 1HB  ASP A  39      28.395   3.306  -2.225  1.00  0.69           H  
ATOM    469 2HB  ASP A  39      27.957   3.944  -3.808  1.00  0.69           H  
ATOM    470  N   ARG A  40      26.471   0.635  -1.767  1.00  0.69           N  
ATOM    471  CA  ARG A  40      26.312  -0.325  -0.674  1.00  0.69           C  
ATOM    472  C   ARG A  40      25.194  -1.309  -1.004  1.00  0.69           C  
ATOM    473  O   ARG A  40      24.593  -1.936  -0.120  1.00  0.69           O  
ATOM    474  CB  ARG A  40      25.994   0.393   0.631  1.00  0.69           C  
ATOM    475  CG  ARG A  40      27.111   1.293   1.170  1.00  0.69           C  
ATOM    476  CD  ARG A  40      26.754   1.886   2.500  1.00  0.69           C  
ATOM    477  NE  ARG A  40      27.752   2.866   2.967  1.00  0.69           N  
ATOM    478  CZ  ARG A  40      28.863   2.579   3.656  1.00  0.69           C  
ATOM    479  NH1 ARG A  40      29.169   1.337   3.979  1.00  0.69           N  
ATOM    480  NH2 ARG A  40      29.639   3.580   4.003  1.00  0.69           N  
ATOM    481  H   ARG A  40      25.705   1.254  -2.028  1.00  0.69           H  
ATOM    482  HA  ARG A  40      27.240  -0.882  -0.555  1.00  0.69           H  
ATOM    483 1HB  ARG A  40      25.114   1.024   0.480  1.00  0.69           H  
ATOM    484 2HB  ARG A  40      25.739  -0.336   1.400  1.00  0.69           H  
ATOM    485 1HG  ARG A  40      28.028   0.713   1.277  1.00  0.69           H  
ATOM    486 2HG  ARG A  40      27.279   2.115   0.469  1.00  0.69           H  
ATOM    487 1HD  ARG A  40      25.791   2.380   2.433  1.00  0.69           H  
ATOM    488 2HD  ARG A  40      26.691   1.092   3.240  1.00  0.69           H  
ATOM    489  HE  ARG A  40      27.605   3.873   2.768  1.00  0.69           H  
ATOM    490 1HH1 ARG A  40      28.561   0.579   3.704  1.00  0.69           H  
ATOM    491 2HH1 ARG A  40      30.012   1.144   4.501  1.00  0.69           H  
ATOM    492 1HH2 ARG A  40      29.352   4.534   3.731  1.00  0.69           H  
ATOM    493 2HH2 ARG A  40      30.485   3.420   4.524  1.00  0.69           H  
ATOM    494  N   TRP A  41      24.882  -1.440  -2.284  1.00  0.69           N  
ATOM    495  CA  TRP A  41      23.729  -2.242  -2.637  1.00  0.69           C  
ATOM    496  C   TRP A  41      23.936  -3.733  -2.765  1.00  0.69           C  
ATOM    497  O   TRP A  41      24.183  -4.262  -3.851  1.00  0.69           O  
ATOM    498  CB  TRP A  41      23.051  -1.693  -3.880  1.00  0.69           C  
ATOM    499  CG  TRP A  41      21.826  -2.445  -4.206  1.00  0.69           C  
ATOM    500  CD1 TRP A  41      21.590  -3.734  -3.992  1.00  0.69           C  
ATOM    501  CD2 TRP A  41      20.638  -1.933  -4.699  1.00  0.69           C  
ATOM    502  NE1 TRP A  41      20.343  -4.055  -4.351  1.00  0.69           N  
ATOM    503  CE2 TRP A  41      19.740  -2.976  -4.760  1.00  0.69           C  
ATOM    504  CE3 TRP A  41      20.246  -0.726  -5.065  1.00  0.69           C  
ATOM    505  CZ2 TRP A  41      18.497  -2.798  -5.160  1.00  0.69           C  
ATOM    506  CZ3 TRP A  41      18.984  -0.593  -5.483  1.00  0.69           C  
ATOM    507  CH2 TRP A  41      18.158  -1.576  -5.513  1.00  0.69           C  
ATOM    508  H   TRP A  41      25.429  -0.973  -3.008  1.00  0.69           H  
ATOM    509  HA  TRP A  41      23.004  -2.108  -1.836  1.00  0.69           H  
ATOM    510 1HB  TRP A  41      22.807  -0.635  -3.745  1.00  0.69           H  
ATOM    511 2HB  TRP A  41      23.732  -1.783  -4.721  1.00  0.69           H  
ATOM    512  HD1 TRP A  41      22.285  -4.424  -3.611  1.00  0.69           H  
ATOM    513  HE1 TRP A  41      19.935  -4.969  -4.284  1.00  0.69           H  
ATOM    514  HE3 TRP A  41      20.933   0.119  -5.034  1.00  0.69           H  
ATOM    515  HZ2 TRP A  41      17.782  -3.579  -5.185  1.00  0.69           H  
ATOM    516  HZ3 TRP A  41      18.661   0.320  -5.781  1.00  0.69           H  
ATOM    517  HH2 TRP A  41      17.186  -1.381  -5.827  1.00  0.69           H  
ATOM    518  N   GLU A  42      23.792  -4.387  -1.623  1.00  0.67           N  
ATOM    519  CA  GLU A  42      23.864  -5.836  -1.497  1.00  0.67           C  
ATOM    520  C   GLU A  42      22.502  -6.470  -1.780  1.00  0.67           C  
ATOM    521  O   GLU A  42      21.469  -5.785  -1.794  1.00  0.67           O  
ATOM    522  CB  GLU A  42      24.387  -6.236  -0.134  1.00  0.67           C  
ATOM    523  CG  GLU A  42      25.819  -5.775   0.087  1.00  0.67           C  
ATOM    524  CD  GLU A  42      26.791  -6.440  -0.892  1.00  0.67           C  
ATOM    525  OE1 GLU A  42      26.793  -7.644  -0.974  1.00  0.67           O  
ATOM    526  OE2 GLU A  42      27.511  -5.726  -1.575  1.00  0.67           O  
ATOM    527  H   GLU A  42      23.656  -3.798  -0.799  1.00  0.67           H  
ATOM    528  HA  GLU A  42      24.564  -6.209  -2.245  1.00  0.67           H  
ATOM    529 1HB  GLU A  42      23.758  -5.799   0.645  1.00  0.67           H  
ATOM    530 2HB  GLU A  42      24.350  -7.320  -0.022  1.00  0.67           H  
ATOM    531 1HG  GLU A  42      25.868  -4.691  -0.040  1.00  0.67           H  
ATOM    532 2HG  GLU A  42      26.114  -6.010   1.110  1.00  0.67           H  
ATOM    533  N   VAL A  43      22.471  -7.792  -1.912  1.00  0.66           N  
ATOM    534  CA  VAL A  43      21.220  -8.490  -2.211  1.00  0.66           C  
ATOM    535  C   VAL A  43      20.108  -8.235  -1.202  1.00  0.66           C  
ATOM    536  O   VAL A  43      18.943  -8.369  -1.549  1.00  0.66           O  
ATOM    537  CB  VAL A  43      21.479  -9.997  -2.326  1.00  0.66           C  
ATOM    538  CG1 VAL A  43      22.419 -10.265  -3.493  1.00  0.66           C  
ATOM    539  CG2 VAL A  43      22.074 -10.514  -1.022  1.00  0.66           C  
ATOM    540  H   VAL A  43      23.340  -8.314  -1.857  1.00  0.66           H  
ATOM    541  HA  VAL A  43      20.866  -8.150  -3.174  1.00  0.66           H  
ATOM    542  HB  VAL A  43      20.540 -10.514  -2.528  1.00  0.66           H  
ATOM    543 1HG1 VAL A  43      22.593 -11.338  -3.581  1.00  0.66           H  
ATOM    544 2HG1 VAL A  43      21.971  -9.898  -4.413  1.00  0.66           H  
ATOM    545 3HG1 VAL A  43      23.366  -9.754  -3.320  1.00  0.66           H  
ATOM    546 1HG2 VAL A  43      22.254 -11.585  -1.110  1.00  0.66           H  
ATOM    547 2HG2 VAL A  43      23.016 -10.002  -0.822  1.00  0.66           H  
ATOM    548 3HG2 VAL A  43      21.384 -10.338  -0.201  1.00  0.66           H  
ATOM    549  N   ARG A  44      20.450  -7.818   0.009  1.00  0.64           N  
ATOM    550  CA  ARG A  44      19.476  -7.510   1.045  1.00  0.64           C  
ATOM    551  C   ARG A  44      18.572  -6.353   0.609  1.00  0.64           C  
ATOM    552  O   ARG A  44      17.376  -6.333   0.897  1.00  0.64           O  
ATOM    553  CB  ARG A  44      20.212  -7.132   2.301  1.00  0.64           C  
ATOM    554  CG  ARG A  44      20.974  -8.277   2.952  1.00  0.64           C  
ATOM    555  CD  ARG A  44      21.463  -7.904   4.294  1.00  0.64           C  
ATOM    556  NE  ARG A  44      22.326  -6.750   4.205  1.00  0.64           N  
ATOM    557  CZ  ARG A  44      23.655  -6.790   3.961  1.00  0.64           C  
ATOM    558  NH1 ARG A  44      24.264  -7.951   3.819  1.00  0.64           N  
ATOM    559  NH2 ARG A  44      24.347  -5.674   3.855  1.00  0.64           N  
ATOM    560  H   ARG A  44      21.434  -7.720   0.217  1.00  0.64           H  
ATOM    561  HA  ARG A  44      18.864  -8.397   1.231  1.00  0.64           H  
ATOM    562 1HB  ARG A  44      20.926  -6.337   2.079  1.00  0.64           H  
ATOM    563 2HB  ARG A  44      19.512  -6.735   3.032  1.00  0.64           H  
ATOM    564 1HG  ARG A  44      20.305  -9.133   3.059  1.00  0.64           H  
ATOM    565 2HG  ARG A  44      21.824  -8.550   2.329  1.00  0.64           H  
ATOM    566 1HD  ARG A  44      20.643  -7.662   4.933  1.00  0.64           H  
ATOM    567 2HD  ARG A  44      22.029  -8.726   4.724  1.00  0.64           H  
ATOM    568  HE  ARG A  44      21.864  -5.834   4.325  1.00  0.64           H  
ATOM    569 1HH1 ARG A  44      23.737  -8.810   3.898  1.00  0.64           H  
ATOM    570 2HH1 ARG A  44      25.256  -7.983   3.630  1.00  0.64           H  
ATOM    571 1HH2 ARG A  44      23.880  -4.779   3.936  1.00  0.64           H  
ATOM    572 2HH2 ARG A  44      25.335  -5.711   3.666  1.00  0.64           H  
ATOM    573  N   VAL A  45      19.155  -5.386  -0.105  1.00  0.63           N  
ATOM    574  CA  VAL A  45      18.417  -4.219  -0.567  1.00  0.63           C  
ATOM    575  C   VAL A  45      17.549  -4.741  -1.698  1.00  0.63           C  
ATOM    576  O   VAL A  45      16.378  -4.382  -1.834  1.00  0.63           O  
ATOM    577  CB  VAL A  45      19.347  -3.108  -1.098  1.00  0.63           C  
ATOM    578  CG1 VAL A  45      18.512  -1.949  -1.628  1.00  0.63           C  
ATOM    579  CG2 VAL A  45      20.372  -2.667  -0.046  1.00  0.63           C  
ATOM    580  H   VAL A  45      20.130  -5.481  -0.372  1.00  0.63           H  
ATOM    581  HA  VAL A  45      17.781  -3.836   0.227  1.00  0.63           H  
ATOM    582  HB  VAL A  45      19.881  -3.501  -1.902  1.00  0.63           H  
ATOM    583 1HG1 VAL A  45      19.167  -1.188  -2.049  1.00  0.63           H  
ATOM    584 2HG1 VAL A  45      17.831  -2.309  -2.393  1.00  0.63           H  
ATOM    585 3HG1 VAL A  45      17.948  -1.528  -0.815  1.00  0.63           H  
ATOM    586 1HG2 VAL A  45      21.032  -1.912  -0.477  1.00  0.63           H  
ATOM    587 2HG2 VAL A  45      19.898  -2.253   0.803  1.00  0.63           H  
ATOM    588 3HG2 VAL A  45      20.964  -3.533   0.256  1.00  0.63           H  
ATOM    589  N   GLY A  46      18.156  -5.608  -2.523  1.00  0.63           N  
ATOM    590  CA  GLY A  46      17.466  -6.225  -3.655  1.00  0.63           C  
ATOM    591  C   GLY A  46      16.230  -6.986  -3.193  1.00  0.63           C  
ATOM    592  O   GLY A  46      15.185  -6.908  -3.832  1.00  0.63           O  
ATOM    593  H   GLY A  46      19.131  -5.839  -2.327  1.00  0.63           H  
ATOM    594 1HA  GLY A  46      17.176  -5.468  -4.372  1.00  0.63           H  
ATOM    595 2HA  GLY A  46      18.148  -6.908  -4.161  1.00  0.63           H  
ATOM    596  N   GLN A  47      16.324  -7.657  -2.040  1.00  0.64           N  
ATOM    597  CA  GLN A  47      15.188  -8.383  -1.478  1.00  0.64           C  
ATOM    598  C   GLN A  47      14.060  -7.425  -1.090  1.00  0.64           C  
ATOM    599  O   GLN A  47      12.884  -7.715  -1.329  1.00  0.64           O  
ATOM    600  CB  GLN A  47      15.624  -9.188  -0.246  1.00  0.64           C  
ATOM    601  CG  GLN A  47      16.508 -10.372  -0.545  1.00  0.64           C  
ATOM    602  CD  GLN A  47      17.057 -11.042   0.689  1.00  0.64           C  
ATOM    603  OE1 GLN A  47      17.135 -10.447   1.766  1.00  0.64           O  
ATOM    604  NE2 GLN A  47      17.451 -12.302   0.537  1.00  0.64           N  
ATOM    605  H   GLN A  47      17.228  -7.703  -1.579  1.00  0.64           H  
ATOM    606  HA  GLN A  47      14.811  -9.071  -2.232  1.00  0.64           H  
ATOM    607 1HB  GLN A  47      16.160  -8.535   0.438  1.00  0.64           H  
ATOM    608 2HB  GLN A  47      14.743  -9.549   0.274  1.00  0.64           H  
ATOM    609 1HG  GLN A  47      15.922 -11.106  -1.091  1.00  0.64           H  
ATOM    610 2HG  GLN A  47      17.335 -10.049  -1.139  1.00  0.64           H  
ATOM    611 1HE2 GLN A  47      17.825 -12.808   1.315  1.00  0.64           H  
ATOM    612 2HE2 GLN A  47      17.372 -12.744  -0.358  1.00  0.64           H  
ATOM    613  N   VAL A  48      14.412  -6.254  -0.548  1.00  0.66           N  
ATOM    614  CA  VAL A  48      13.402  -5.262  -0.172  1.00  0.66           C  
ATOM    615  C   VAL A  48      12.675  -4.790  -1.434  1.00  0.66           C  
ATOM    616  O   VAL A  48      11.437  -4.686  -1.463  1.00  0.66           O  
ATOM    617  CB  VAL A  48      14.068  -4.078   0.559  1.00  0.66           C  
ATOM    618  CG1 VAL A  48      13.087  -2.944   0.799  1.00  0.66           C  
ATOM    619  CG2 VAL A  48      14.622  -4.562   1.877  1.00  0.66           C  
ATOM    620  H   VAL A  48      15.400  -6.072  -0.354  1.00  0.66           H  
ATOM    621  HA  VAL A  48      12.682  -5.727   0.500  1.00  0.66           H  
ATOM    622  HB  VAL A  48      14.872  -3.686  -0.051  1.00  0.66           H  
ATOM    623 1HG1 VAL A  48      13.611  -2.139   1.313  1.00  0.66           H  
ATOM    624 2HG1 VAL A  48      12.701  -2.583  -0.153  1.00  0.66           H  
ATOM    625 3HG1 VAL A  48      12.260  -3.296   1.423  1.00  0.66           H  
ATOM    626 1HG2 VAL A  48      15.114  -3.737   2.386  1.00  0.66           H  
ATOM    627 2HG2 VAL A  48      13.812  -4.942   2.498  1.00  0.66           H  
ATOM    628 3HG2 VAL A  48      15.332  -5.345   1.697  1.00  0.66           H  
ATOM    629  N   VAL A  49      13.449  -4.526  -2.489  1.00  0.68           N  
ATOM    630  CA  VAL A  49      12.886  -4.123  -3.772  1.00  0.68           C  
ATOM    631  C   VAL A  49      12.004  -5.196  -4.382  1.00  0.68           C  
ATOM    632  O   VAL A  49      10.857  -4.930  -4.738  1.00  0.68           O  
ATOM    633  CB  VAL A  49      14.032  -3.751  -4.736  1.00  0.68           C  
ATOM    634  CG1 VAL A  49      13.543  -3.583  -6.166  1.00  0.68           C  
ATOM    635  CG2 VAL A  49      14.654  -2.456  -4.227  1.00  0.68           C  
ATOM    636  H   VAL A  49      14.463  -4.617  -2.383  1.00  0.68           H  
ATOM    637  HA  VAL A  49      12.279  -3.234  -3.608  1.00  0.68           H  
ATOM    638  HB  VAL A  49      14.778  -4.541  -4.735  1.00  0.68           H  
ATOM    639 1HG1 VAL A  49      14.381  -3.319  -6.803  1.00  0.68           H  
ATOM    640 2HG1 VAL A  49      13.123  -4.525  -6.503  1.00  0.68           H  
ATOM    641 3HG1 VAL A  49      12.802  -2.831  -6.225  1.00  0.68           H  
ATOM    642 1HG2 VAL A  49      15.459  -2.193  -4.861  1.00  0.68           H  
ATOM    643 2HG2 VAL A  49      13.911  -1.661  -4.227  1.00  0.68           H  
ATOM    644 3HG2 VAL A  49      15.023  -2.610  -3.210  1.00  0.68           H  
ATOM    645  N   CYS A  50      12.484  -6.425  -4.441  1.00  0.71           N  
ATOM    646  CA  CYS A  50      11.683  -7.469  -5.048  1.00  0.71           C  
ATOM    647  C   CYS A  50      10.388  -7.686  -4.277  1.00  0.71           C  
ATOM    648  O   CYS A  50       9.317  -7.783  -4.881  1.00  0.71           O  
ATOM    649  CB  CYS A  50      12.481  -8.764  -5.131  1.00  0.71           C  
ATOM    650  SG  CYS A  50      13.831  -8.717  -6.346  1.00  0.71           S  
ATOM    651  H   CYS A  50      13.422  -6.632  -4.114  1.00  0.71           H  
ATOM    652  HA  CYS A  50      11.426  -7.162  -6.055  1.00  0.71           H  
ATOM    653 1HB  CYS A  50      12.922  -8.974  -4.156  1.00  0.71           H  
ATOM    654 2HB  CYS A  50      11.832  -9.596  -5.372  1.00  0.71           H  
ATOM    655  N   ARG A  51      10.440  -7.673  -2.943  1.00  0.74           N  
ATOM    656  CA  ARG A  51       9.200  -7.843  -2.198  1.00  0.74           C  
ATOM    657  C   ARG A  51       8.226  -6.700  -2.441  1.00  0.74           C  
ATOM    658  O   ARG A  51       7.029  -6.925  -2.635  1.00  0.74           O  
ATOM    659  CB  ARG A  51       9.439  -7.977  -0.713  1.00  0.74           C  
ATOM    660  CG  ARG A  51      10.046  -9.289  -0.262  1.00  0.74           C  
ATOM    661  CD  ARG A  51       9.901  -9.416   1.200  1.00  0.74           C  
ATOM    662  NE  ARG A  51      10.623  -8.383   1.913  1.00  0.74           N  
ATOM    663  CZ  ARG A  51      11.880  -8.491   2.355  1.00  0.74           C  
ATOM    664  NH1 ARG A  51      12.576  -9.589   2.205  1.00  0.74           N  
ATOM    665  NH2 ARG A  51      12.450  -7.510   2.977  1.00  0.74           N  
ATOM    666  H   ARG A  51      11.327  -7.581  -2.445  1.00  0.74           H  
ATOM    667  HA  ARG A  51       8.722  -8.755  -2.531  1.00  0.74           H  
ATOM    668 1HB  ARG A  51      10.119  -7.180  -0.396  1.00  0.74           H  
ATOM    669 2HB  ARG A  51       8.502  -7.838  -0.181  1.00  0.74           H  
ATOM    670 1HG  ARG A  51       9.531 -10.122  -0.751  1.00  0.74           H  
ATOM    671 2HG  ARG A  51      11.103  -9.319  -0.518  1.00  0.74           H  
ATOM    672 1HD  ARG A  51       8.848  -9.343   1.467  1.00  0.74           H  
ATOM    673 2HD  ARG A  51      10.289 -10.383   1.516  1.00  0.74           H  
ATOM    674  HE  ARG A  51      10.151  -7.503   2.079  1.00  0.74           H  
ATOM    675 1HH1 ARG A  51      12.185 -10.394   1.736  1.00  0.74           H  
ATOM    676 2HH1 ARG A  51      13.524  -9.604   2.618  1.00  0.74           H  
ATOM    677 1HH2 ARG A  51      11.964  -6.615   3.153  1.00  0.74           H  
ATOM    678 2HH2 ARG A  51      13.386  -7.675   3.320  1.00  0.74           H  
ATOM    679  N   SER A  52       8.741  -5.472  -2.502  1.00  0.76           N  
ATOM    680  CA  SER A  52       7.917  -4.291  -2.715  1.00  0.76           C  
ATOM    681  C   SER A  52       7.186  -4.370  -4.057  1.00  0.76           C  
ATOM    682  O   SER A  52       6.047  -3.916  -4.194  1.00  0.76           O  
ATOM    683  CB  SER A  52       8.791  -3.070  -2.669  1.00  0.76           C  
ATOM    684  OG  SER A  52       9.352  -2.891  -1.397  1.00  0.76           O  
ATOM    685  H   SER A  52       9.740  -5.331  -2.345  1.00  0.76           H  
ATOM    686  HA  SER A  52       7.178  -4.235  -1.916  1.00  0.76           H  
ATOM    687 1HB  SER A  52       9.580  -3.192  -3.392  1.00  0.76           H  
ATOM    688 2HB  SER A  52       8.208  -2.196  -2.944  1.00  0.76           H  
ATOM    689  HG  SER A  52       9.984  -3.641  -1.279  1.00  0.76           H  
ATOM    690  N   LEU A  53       7.852  -4.978  -5.034  1.00  0.77           N  
ATOM    691  CA  LEU A  53       7.361  -5.172  -6.391  1.00  0.77           C  
ATOM    692  C   LEU A  53       6.428  -6.385  -6.554  1.00  0.77           C  
ATOM    693  O   LEU A  53       5.929  -6.627  -7.656  1.00  0.77           O  
ATOM    694  CB  LEU A  53       8.562  -5.389  -7.298  1.00  0.77           C  
ATOM    695  CG  LEU A  53       9.516  -4.250  -7.463  1.00  0.77           C  
ATOM    696  CD1 LEU A  53      10.709  -4.751  -8.140  1.00  0.77           C  
ATOM    697  CD2 LEU A  53       8.915  -3.202  -8.286  1.00  0.77           C  
ATOM    698  H   LEU A  53       8.802  -5.293  -4.830  1.00  0.77           H  
ATOM    699  HA  LEU A  53       6.827  -4.272  -6.692  1.00  0.77           H  
ATOM    700 1HB  LEU A  53       9.144  -6.206  -6.895  1.00  0.77           H  
ATOM    701 2HB  LEU A  53       8.205  -5.658  -8.277  1.00  0.77           H  
ATOM    702  HG  LEU A  53       9.783  -3.841  -6.507  1.00  0.77           H  
ATOM    703 1HD1 LEU A  53      11.403  -3.929  -8.261  1.00  0.77           H  
ATOM    704 2HD1 LEU A  53      11.168  -5.524  -7.547  1.00  0.77           H  
ATOM    705 3HD1 LEU A  53      10.425  -5.159  -9.104  1.00  0.77           H  
ATOM    706 1HD2 LEU A  53       9.639  -2.410  -8.400  1.00  0.77           H  
ATOM    707 2HD2 LEU A  53       8.653  -3.603  -9.262  1.00  0.77           H  
ATOM    708 3HD2 LEU A  53       8.018  -2.818  -7.797  1.00  0.77           H  
ATOM    709  N   GLY A  54       6.205  -7.166  -5.488  1.00  0.77           N  
ATOM    710  CA  GLY A  54       5.358  -8.357  -5.579  1.00  0.77           C  
ATOM    711  C   GLY A  54       6.091  -9.686  -5.849  1.00  0.77           C  
ATOM    712  O   GLY A  54       5.449 -10.693  -6.155  1.00  0.77           O  
ATOM    713  H   GLY A  54       6.612  -6.936  -4.582  1.00  0.77           H  
ATOM    714 1HA  GLY A  54       4.801  -8.448  -4.647  1.00  0.77           H  
ATOM    715 2HA  GLY A  54       4.617  -8.198  -6.359  1.00  0.77           H  
ATOM    716  N   TYR A  55       7.418  -9.704  -5.734  1.00  0.75           N  
ATOM    717  CA  TYR A  55       8.184 -10.923  -5.984  1.00  0.75           C  
ATOM    718  C   TYR A  55       8.682 -11.491  -4.633  1.00  0.75           C  
ATOM    719  O   TYR A  55       9.028 -10.719  -3.749  1.00  0.75           O  
ATOM    720  CB  TYR A  55       9.388 -10.554  -6.862  1.00  0.75           C  
ATOM    721  CG  TYR A  55       9.062 -10.068  -8.230  1.00  0.75           C  
ATOM    722  CD1 TYR A  55       8.594  -8.800  -8.383  1.00  0.75           C  
ATOM    723  CD2 TYR A  55       9.283 -10.833  -9.319  1.00  0.75           C  
ATOM    724  CE1 TYR A  55       8.304  -8.311  -9.635  1.00  0.75           C  
ATOM    725  CE2 TYR A  55       8.994 -10.374 -10.564  1.00  0.75           C  
ATOM    726  CZ  TYR A  55       8.499  -9.116 -10.728  1.00  0.75           C  
ATOM    727  OH  TYR A  55       8.203  -8.667 -11.981  1.00  0.75           O  
ATOM    728  H   TYR A  55       7.921  -8.860  -5.464  1.00  0.75           H  
ATOM    729  HA  TYR A  55       7.534 -11.624  -6.493  1.00  0.75           H  
ATOM    730 1HB  TYR A  55       9.923  -9.772  -6.382  1.00  0.75           H  
ATOM    731 2HB  TYR A  55      10.060 -11.401  -6.945  1.00  0.75           H  
ATOM    732  HD1 TYR A  55       8.442  -8.194  -7.504  1.00  0.75           H  
ATOM    733  HD2 TYR A  55       9.692 -11.815  -9.199  1.00  0.75           H  
ATOM    734  HE1 TYR A  55       7.912  -7.307  -9.760  1.00  0.75           H  
ATOM    735  HE2 TYR A  55       9.164 -11.011 -11.423  1.00  0.75           H  
ATOM    736  HH  TYR A  55       8.615  -7.787 -12.134  1.00  0.75           H  
ATOM    737  N   PRO A  56       8.764 -12.816  -4.424  1.00  0.71           N  
ATOM    738  CA  PRO A  56       9.296 -13.443  -3.216  1.00  0.71           C  
ATOM    739  C   PRO A  56      10.772 -13.163  -2.899  1.00  0.71           C  
ATOM    740  O   PRO A  56      11.186 -13.297  -1.745  1.00  0.71           O  
ATOM    741  CB  PRO A  56       9.065 -14.934  -3.497  1.00  0.71           C  
ATOM    742  CG  PRO A  56       8.911 -15.037  -4.992  1.00  0.71           C  
ATOM    743  CD  PRO A  56       8.203 -13.764  -5.375  1.00  0.71           C  
ATOM    744  HA  PRO A  56       8.675 -13.125  -2.367  1.00  0.71           H  
ATOM    745 1HB  PRO A  56       9.920 -15.515  -3.126  1.00  0.71           H  
ATOM    746 2HB  PRO A  56       8.179 -15.284  -2.950  1.00  0.71           H  
ATOM    747 1HG  PRO A  56       9.899 -15.124  -5.473  1.00  0.71           H  
ATOM    748 2HG  PRO A  56       8.344 -15.937  -5.268  1.00  0.71           H  
ATOM    749 1HD  PRO A  56       8.428 -13.521  -6.377  1.00  0.71           H  
ATOM    750 2HD  PRO A  56       7.121 -13.860  -5.209  1.00  0.71           H  
ATOM    751  N   GLY A  57      11.572 -12.775  -3.889  1.00  0.68           N  
ATOM    752  CA  GLY A  57      12.984 -12.516  -3.611  1.00  0.68           C  
ATOM    753  C   GLY A  57      13.788 -12.162  -4.853  1.00  0.68           C  
ATOM    754  O   GLY A  57      13.232 -12.057  -5.950  1.00  0.68           O  
ATOM    755  H   GLY A  57      11.213 -12.668  -4.826  1.00  0.68           H  
ATOM    756 1HA  GLY A  57      13.061 -11.700  -2.891  1.00  0.68           H  
ATOM    757 2HA  GLY A  57      13.420 -13.393  -3.135  1.00  0.68           H  
ATOM    758  N   VAL A  58      15.102 -11.995  -4.653  1.00  0.65           N  
ATOM    759  CA  VAL A  58      16.036 -11.561  -5.696  1.00  0.65           C  
ATOM    760  C   VAL A  58      16.983 -12.662  -6.132  1.00  0.65           C  
ATOM    761  O   VAL A  58      17.462 -13.440  -5.306  1.00  0.65           O  
ATOM    762  CB  VAL A  58      16.863 -10.356  -5.170  1.00  0.65           C  
ATOM    763  CG1 VAL A  58      17.675 -10.758  -3.978  1.00  0.65           C  
ATOM    764  CG2 VAL A  58      17.759  -9.822  -6.212  1.00  0.65           C  
ATOM    765  H   VAL A  58      15.464 -12.142  -3.722  1.00  0.65           H  
ATOM    766  HA  VAL A  58      15.470 -11.236  -6.555  1.00  0.65           H  
ATOM    767  HB  VAL A  58      16.169  -9.583  -4.858  1.00  0.65           H  
ATOM    768 1HG1 VAL A  58      18.221  -9.893  -3.597  1.00  0.65           H  
ATOM    769 2HG1 VAL A  58      17.011 -11.134  -3.220  1.00  0.65           H  
ATOM    770 3HG1 VAL A  58      18.382 -11.540  -4.263  1.00  0.65           H  
ATOM    771 1HG2 VAL A  58      18.299  -8.959  -5.831  1.00  0.65           H  
ATOM    772 2HG2 VAL A  58      18.453 -10.569  -6.480  1.00  0.65           H  
ATOM    773 3HG2 VAL A  58      17.167  -9.545  -7.067  1.00  0.65           H  
ATOM    774  N   GLN A  59      17.247 -12.717  -7.439  1.00  0.63           N  
ATOM    775  CA  GLN A  59      18.190 -13.665  -8.015  1.00  0.63           C  
ATOM    776  C   GLN A  59      19.557 -13.031  -8.075  1.00  0.63           C  
ATOM    777  O   GLN A  59      20.579 -13.667  -7.816  1.00  0.63           O  
ATOM    778  CB  GLN A  59      17.801 -14.032  -9.443  1.00  0.63           C  
ATOM    779  CG  GLN A  59      16.524 -14.694  -9.541  1.00  0.63           C  
ATOM    780  CD  GLN A  59      16.120 -15.067 -10.935  1.00  0.63           C  
ATOM    781  OE1 GLN A  59      16.813 -14.836 -11.936  1.00  0.63           O  
ATOM    782  NE2 GLN A  59      14.961 -15.677 -10.990  1.00  0.63           N  
ATOM    783  H   GLN A  59      16.795 -12.047  -8.052  1.00  0.63           H  
ATOM    784  HA  GLN A  59      18.237 -14.556  -7.391  1.00  0.63           H  
ATOM    785 1HB  GLN A  59      17.758 -13.128 -10.045  1.00  0.63           H  
ATOM    786 2HB  GLN A  59      18.562 -14.679  -9.874  1.00  0.63           H  
ATOM    787 1HG  GLN A  59      16.559 -15.599  -8.942  1.00  0.63           H  
ATOM    788 2HG  GLN A  59      15.771 -14.010  -9.150  1.00  0.63           H  
ATOM    789 1HE2 GLN A  59      14.580 -15.979 -11.861  1.00  0.63           H  
ATOM    790 2HE2 GLN A  59      14.480 -15.825 -10.115  1.00  0.63           H  
ATOM    791  N   ALA A  60      19.566 -11.750  -8.431  1.00  0.61           N  
ATOM    792  CA  ALA A  60      20.819 -11.039  -8.558  1.00  0.61           C  
ATOM    793  C   ALA A  60      20.672  -9.534  -8.454  1.00  0.61           C  
ATOM    794  O   ALA A  60      19.644  -8.937  -8.795  1.00  0.61           O  
ATOM    795  CB  ALA A  60      21.474 -11.368  -9.892  1.00  0.61           C  
ATOM    796  H   ALA A  60      18.679 -11.290  -8.638  1.00  0.61           H  
ATOM    797  HA  ALA A  60      21.470 -11.365  -7.745  1.00  0.61           H  
ATOM    798 1HB  ALA A  60      22.435 -10.854  -9.961  1.00  0.61           H  
ATOM    799 2HB  ALA A  60      21.632 -12.444  -9.971  1.00  0.61           H  
ATOM    800 3HB  ALA A  60      20.830 -11.035 -10.705  1.00  0.61           H  
ATOM    801  N   VAL A  61      21.763  -8.916  -8.051  1.00  0.61           N  
ATOM    802  CA  VAL A  61      21.898  -7.476  -8.072  1.00  0.61           C  
ATOM    803  C   VAL A  61      22.986  -7.105  -9.040  1.00  0.61           C  
ATOM    804  O   VAL A  61      24.088  -7.660  -9.009  1.00  0.61           O  
ATOM    805  CB  VAL A  61      22.231  -6.898  -6.701  1.00  0.61           C  
ATOM    806  CG1 VAL A  61      22.475  -5.402  -6.845  1.00  0.61           C  
ATOM    807  CG2 VAL A  61      21.079  -7.147  -5.744  1.00  0.61           C  
ATOM    808  H   VAL A  61      22.552  -9.471  -7.750  1.00  0.61           H  
ATOM    809  HA  VAL A  61      20.963  -7.029  -8.416  1.00  0.61           H  
ATOM    810  HB  VAL A  61      23.143  -7.358  -6.324  1.00  0.61           H  
ATOM    811 1HG1 VAL A  61      22.738  -5.006  -5.905  1.00  0.61           H  
ATOM    812 2HG1 VAL A  61      23.300  -5.223  -7.528  1.00  0.61           H  
ATOM    813 3HG1 VAL A  61      21.575  -4.909  -7.226  1.00  0.61           H  
ATOM    814 1HG2 VAL A  61      21.339  -6.715  -4.786  1.00  0.61           H  
ATOM    815 2HG2 VAL A  61      20.187  -6.674  -6.128  1.00  0.61           H  
ATOM    816 3HG2 VAL A  61      20.904  -8.211  -5.639  1.00  0.61           H  
ATOM    817  N   HIS A  62      22.653  -6.189  -9.915  1.00  0.61           N  
ATOM    818  CA  HIS A  62      23.551  -5.717 -10.928  1.00  0.61           C  
ATOM    819  C   HIS A  62      24.123  -4.378 -10.512  1.00  0.61           C  
ATOM    820  O   HIS A  62      23.400  -3.389 -10.351  1.00  0.61           O  
ATOM    821  CB  HIS A  62      22.807  -5.583 -12.234  1.00  0.61           C  
ATOM    822  CG  HIS A  62      22.161  -6.856 -12.663  1.00  0.61           C  
ATOM    823  ND1 HIS A  62      22.761  -7.762 -13.506  1.00  0.61           N  
ATOM    824  CD2 HIS A  62      20.953  -7.372 -12.348  1.00  0.61           C  
ATOM    825  CE1 HIS A  62      21.929  -8.774 -13.712  1.00  0.61           C  
ATOM    826  NE2 HIS A  62      20.829  -8.553 -13.015  1.00  0.61           N  
ATOM    827  H   HIS A  62      21.728  -5.778  -9.858  1.00  0.61           H  
ATOM    828  HA  HIS A  62      24.375  -6.417 -11.060  1.00  0.61           H  
ATOM    829 1HB  HIS A  62      22.042  -4.811 -12.150  1.00  0.61           H  
ATOM    830 2HB  HIS A  62      23.501  -5.281 -13.000  1.00  0.61           H  
ATOM    831  HD2 HIS A  62      20.205  -6.924 -11.693  1.00  0.61           H  
ATOM    832  HE1 HIS A  62      22.119  -9.638 -14.347  1.00  0.61           H  
ATOM    833  HE2 HIS A  62      19.997  -9.141 -12.969  1.00  0.61           H  
ATOM    834  N   LYS A  63      25.419  -4.340 -10.302  1.00  0.61           N  
ATOM    835  CA  LYS A  63      26.052  -3.110  -9.871  1.00  0.61           C  
ATOM    836  C   LYS A  63      26.415  -2.289 -11.099  1.00  0.61           C  
ATOM    837  O   LYS A  63      26.171  -2.719 -12.232  1.00  0.61           O  
ATOM    838  CB  LYS A  63      27.214  -3.395  -8.923  1.00  0.61           C  
ATOM    839  CG  LYS A  63      26.735  -4.042  -7.588  1.00  0.61           C  
ATOM    840  CD  LYS A  63      27.871  -4.282  -6.591  1.00  0.61           C  
ATOM    841  CE  LYS A  63      27.323  -4.829  -5.242  1.00  0.61           C  
ATOM    842  NZ  LYS A  63      28.419  -5.082  -4.243  1.00  0.61           N  
ATOM    843  H   LYS A  63      25.973  -5.176 -10.437  1.00  0.61           H  
ATOM    844  HA  LYS A  63      25.328  -2.522  -9.304  1.00  0.61           H  
ATOM    845 1HB  LYS A  63      27.929  -4.063  -9.402  1.00  0.61           H  
ATOM    846 2HB  LYS A  63      27.733  -2.463  -8.683  1.00  0.61           H  
ATOM    847 1HG  LYS A  63      25.994  -3.393  -7.118  1.00  0.61           H  
ATOM    848 2HG  LYS A  63      26.254  -4.998  -7.804  1.00  0.61           H  
ATOM    849 1HD  LYS A  63      28.583  -4.997  -7.006  1.00  0.61           H  
ATOM    850 2HD  LYS A  63      28.390  -3.340  -6.403  1.00  0.61           H  
ATOM    851 1HE  LYS A  63      26.633  -4.095  -4.823  1.00  0.61           H  
ATOM    852 2HE  LYS A  63      26.782  -5.759  -5.419  1.00  0.61           H  
ATOM    853 1HZ  LYS A  63      28.024  -5.427  -3.343  1.00  0.61           H  
ATOM    854 2HZ  LYS A  63      29.061  -5.764  -4.603  1.00  0.61           H  
ATOM    855 3HZ  LYS A  63      28.906  -4.217  -4.067  1.00  0.61           H  
ATOM    856  N   ALA A  64      26.948  -1.100 -10.876  1.00  0.62           N  
ATOM    857  CA  ALA A  64      27.202  -0.114 -11.915  1.00  0.62           C  
ATOM    858  C   ALA A  64      25.871   0.213 -12.574  1.00  0.62           C  
ATOM    859  O   ALA A  64      24.893   0.397 -11.863  1.00  0.62           O  
ATOM    860  CB  ALA A  64      28.224  -0.605 -12.928  1.00  0.62           C  
ATOM    861  H   ALA A  64      27.153  -0.808  -9.923  1.00  0.62           H  
ATOM    862  HA  ALA A  64      27.591   0.785 -11.444  1.00  0.62           H  
ATOM    863 1HB  ALA A  64      28.395   0.178 -13.666  1.00  0.62           H  
ATOM    864 2HB  ALA A  64      29.157  -0.822 -12.412  1.00  0.62           H  
ATOM    865 3HB  ALA A  64      27.875  -1.501 -13.428  1.00  0.62           H  
ATOM    866  N   ALA A  65      25.810   0.232 -13.906  1.00  0.62           N  
ATOM    867  CA  ALA A  65      24.590   0.598 -14.621  1.00  0.62           C  
ATOM    868  C   ALA A  65      24.342  -0.371 -15.763  1.00  0.62           C  
ATOM    869  O   ALA A  65      24.260   0.014 -16.931  1.00  0.62           O  
ATOM    870  CB  ALA A  65      24.673   2.022 -15.139  1.00  0.62           C  
ATOM    871  H   ALA A  65      26.638   0.034 -14.439  1.00  0.62           H  
ATOM    872  HA  ALA A  65      23.750   0.525 -13.931  1.00  0.62           H  
ATOM    873 1HB  ALA A  65      23.745   2.274 -15.647  1.00  0.62           H  
ATOM    874 2HB  ALA A  65      24.811   2.693 -14.300  1.00  0.62           H  
ATOM    875 3HB  ALA A  65      25.505   2.118 -15.828  1.00  0.62           H  
ATOM    876  N   HIS A  66      24.240  -1.645 -15.411  1.00  0.62           N  
ATOM    877  CA  HIS A  66      24.051  -2.760 -16.340  1.00  0.62           C  
ATOM    878  C   HIS A  66      22.886  -2.570 -17.311  1.00  0.62           C  
ATOM    879  O   HIS A  66      22.969  -2.952 -18.477  1.00  0.62           O  
ATOM    880  CB  HIS A  66      23.830  -4.045 -15.556  1.00  0.62           C  
ATOM    881  CG  HIS A  66      23.677  -5.278 -16.400  1.00  0.62           C  
ATOM    882  ND1 HIS A  66      24.733  -5.844 -17.089  1.00  0.62           N  
ATOM    883  CD2 HIS A  66      22.604  -6.060 -16.650  1.00  0.62           C  
ATOM    884  CE1 HIS A  66      24.310  -6.920 -17.733  1.00  0.62           C  
ATOM    885  NE2 HIS A  66      23.023  -7.075 -17.486  1.00  0.62           N  
ATOM    886  H   HIS A  66      24.324  -1.855 -14.421  1.00  0.62           H  
ATOM    887  HA  HIS A  66      24.955  -2.881 -16.936  1.00  0.62           H  
ATOM    888 1HB  HIS A  66      24.666  -4.198 -14.872  1.00  0.62           H  
ATOM    889 2HB  HIS A  66      22.927  -3.942 -14.953  1.00  0.62           H  
ATOM    890  HD1 HIS A  66      25.675  -5.511 -17.103  1.00  0.62           H  
ATOM    891  HD2 HIS A  66      21.575  -6.014 -16.324  1.00  0.62           H  
ATOM    892  HE1 HIS A  66      24.997  -7.509 -18.339  1.00  0.62           H  
ATOM    893  N   PHE A  67      21.788  -2.000 -16.824  1.00  0.62           N  
ATOM    894  CA  PHE A  67      20.584  -1.845 -17.633  1.00  0.62           C  
ATOM    895  C   PHE A  67      20.485  -0.445 -18.237  1.00  0.62           C  
ATOM    896  O   PHE A  67      19.424  -0.035 -18.718  1.00  0.62           O  
ATOM    897  CB  PHE A  67      19.349  -2.081 -16.778  1.00  0.62           C  
ATOM    898  CG  PHE A  67      19.218  -3.462 -16.217  1.00  0.62           C  
ATOM    899  CD1 PHE A  67      19.488  -3.685 -14.896  1.00  0.62           C  
ATOM    900  CD2 PHE A  67      18.810  -4.519 -16.987  1.00  0.62           C  
ATOM    901  CE1 PHE A  67      19.344  -4.939 -14.337  1.00  0.62           C  
ATOM    902  CE2 PHE A  67      18.663  -5.786 -16.440  1.00  0.62           C  
ATOM    903  CZ  PHE A  67      18.929  -5.990 -15.108  1.00  0.62           C  
ATOM    904  H   PHE A  67      21.789  -1.678 -15.867  1.00  0.62           H  
ATOM    905  HA  PHE A  67      20.609  -2.573 -18.444  1.00  0.62           H  
ATOM    906 1HB  PHE A  67      19.350  -1.377 -15.949  1.00  0.62           H  
ATOM    907 2HB  PHE A  67      18.456  -1.874 -17.374  1.00  0.62           H  
ATOM    908  HD1 PHE A  67      19.810  -2.842 -14.297  1.00  0.62           H  
ATOM    909  HD2 PHE A  67      18.594  -4.346 -18.044  1.00  0.62           H  
ATOM    910  HE1 PHE A  67      19.555  -5.095 -13.288  1.00  0.62           H  
ATOM    911  HE2 PHE A  67      18.334  -6.624 -17.059  1.00  0.62           H  
ATOM    912  HZ  PHE A  67      18.811  -6.987 -14.672  1.00  0.62           H  
ATOM    913  N   GLY A  68      21.586   0.297 -18.202  1.00  0.63           N  
ATOM    914  CA  GLY A  68      21.608   1.644 -18.728  1.00  0.63           C  
ATOM    915  C   GLY A  68      21.405   2.623 -17.596  1.00  0.63           C  
ATOM    916  O   GLY A  68      20.889   2.261 -16.537  1.00  0.63           O  
ATOM    917  H   GLY A  68      22.450  -0.068 -17.802  1.00  0.63           H  
ATOM    918 1HA  GLY A  68      22.567   1.829 -19.212  1.00  0.63           H  
ATOM    919 2HA  GLY A  68      20.829   1.767 -19.479  1.00  0.63           H  
ATOM    920  N   GLN A  69      21.814   3.860 -17.820  1.00  0.64           N  
ATOM    921  CA  GLN A  69      21.734   4.924 -16.821  1.00  0.64           C  
ATOM    922  C   GLN A  69      20.352   5.566 -16.807  1.00  0.64           C  
ATOM    923  O   GLN A  69      19.682   5.594 -17.844  1.00  0.64           O  
ATOM    924  CB  GLN A  69      22.799   5.967 -17.143  1.00  0.64           C  
ATOM    925  CG  GLN A  69      24.217   5.416 -17.031  1.00  0.64           C  
ATOM    926  CD  GLN A  69      25.305   6.444 -17.299  1.00  0.64           C  
ATOM    927  OE1 GLN A  69      25.178   7.625 -16.968  1.00  0.64           O  
ATOM    928  NE2 GLN A  69      26.396   5.990 -17.908  1.00  0.64           N  
ATOM    929  H   GLN A  69      22.216   4.075 -18.721  1.00  0.64           H  
ATOM    930  HA  GLN A  69      21.927   4.503 -15.831  1.00  0.64           H  
ATOM    931 1HB  GLN A  69      22.654   6.332 -18.157  1.00  0.64           H  
ATOM    932 2HB  GLN A  69      22.688   6.811 -16.484  1.00  0.64           H  
ATOM    933 1HG  GLN A  69      24.345   5.024 -16.037  1.00  0.64           H  
ATOM    934 2HG  GLN A  69      24.332   4.610 -17.752  1.00  0.64           H  
ATOM    935 1HE2 GLN A  69      27.151   6.614 -18.118  1.00  0.64           H  
ATOM    936 2HE2 GLN A  69      26.460   5.025 -18.163  1.00  0.64           H  
ATOM    937  N   GLY A  70      19.914   6.084 -15.655  1.00  0.66           N  
ATOM    938  CA  GLY A  70      18.640   6.791 -15.613  1.00  0.66           C  
ATOM    939  C   GLY A  70      18.808   8.243 -16.024  1.00  0.66           C  
ATOM    940  O   GLY A  70      19.901   8.662 -16.407  1.00  0.66           O  
ATOM    941  H   GLY A  70      20.463   5.995 -14.788  1.00  0.66           H  
ATOM    942 1HA  GLY A  70      17.927   6.305 -16.277  1.00  0.66           H  
ATOM    943 2HA  GLY A  70      18.231   6.740 -14.605  1.00  0.66           H  
ATOM    944  N   THR A  71      17.716   9.005 -15.954  1.00  0.68           N  
ATOM    945  CA  THR A  71      17.739  10.417 -16.331  1.00  0.68           C  
ATOM    946  C   THR A  71      17.301  11.339 -15.192  1.00  0.68           C  
ATOM    947  O   THR A  71      17.485  12.555 -15.263  1.00  0.68           O  
ATOM    948  CB  THR A  71      16.844  10.664 -17.556  1.00  0.68           C  
ATOM    949  OG1 THR A  71      15.491  10.326 -17.229  1.00  0.68           O  
ATOM    950  CG2 THR A  71      17.308   9.814 -18.733  1.00  0.68           C  
ATOM    951  H   THR A  71      16.850   8.586 -15.653  1.00  0.68           H  
ATOM    952  HA  THR A  71      18.761  10.686 -16.596  1.00  0.68           H  
ATOM    953  HB  THR A  71      16.893  11.718 -17.829  1.00  0.68           H  
ATOM    954  HG1 THR A  71      15.208  10.856 -16.476  1.00  0.68           H  
ATOM    955 1HG2 THR A  71      16.666  10.004 -19.593  1.00  0.68           H  
ATOM    956 2HG2 THR A  71      18.337  10.072 -18.984  1.00  0.68           H  
ATOM    957 3HG2 THR A  71      17.254   8.760 -18.471  1.00  0.68           H  
ATOM    958  N   GLY A  72      16.670  10.765 -14.171  1.00  0.70           N  
ATOM    959  CA  GLY A  72      16.169  11.551 -13.052  1.00  0.70           C  
ATOM    960  C   GLY A  72      17.287  11.650 -12.024  1.00  0.70           C  
ATOM    961  O   GLY A  72      18.397  11.204 -12.309  1.00  0.70           O  
ATOM    962  H   GLY A  72      16.550   9.766 -14.162  1.00  0.70           H  
ATOM    963 1HA  GLY A  72      15.880  12.537 -13.409  1.00  0.70           H  
ATOM    964 2HA  GLY A  72      15.291  11.068 -12.621  1.00  0.70           H  
ATOM    965  N   PRO A  73      17.041  12.250 -10.857  1.00  0.72           N  
ATOM    966  CA  PRO A  73      17.966  12.395  -9.750  1.00  0.72           C  
ATOM    967  C   PRO A  73      18.367  11.033  -9.234  1.00  0.72           C  
ATOM    968  O   PRO A  73      17.590  10.085  -9.349  1.00  0.72           O  
ATOM    969  CB  PRO A  73      17.137  13.137  -8.697  1.00  0.72           C  
ATOM    970  CG  PRO A  73      16.039  13.819  -9.477  1.00  0.72           C  
ATOM    971  CD  PRO A  73      15.725  12.867 -10.613  1.00  0.72           C  
ATOM    972  HA  PRO A  73      18.844  12.976 -10.067  1.00  0.72           H  
ATOM    973 1HB  PRO A  73      16.741  12.413  -7.964  1.00  0.72           H  
ATOM    974 2HB  PRO A  73      17.766  13.830  -8.139  1.00  0.72           H  
ATOM    975 1HG  PRO A  73      15.170  13.999  -8.831  1.00  0.72           H  
ATOM    976 2HG  PRO A  73      16.379  14.803  -9.828  1.00  0.72           H  
ATOM    977 1HD  PRO A  73      14.985  12.109 -10.294  1.00  0.72           H  
ATOM    978 2HD  PRO A  73      15.379  13.451 -11.467  1.00  0.72           H  
ATOM    979  N   ILE A  74      19.540  10.930  -8.644  1.00  0.73           N  
ATOM    980  CA  ILE A  74      19.861   9.690  -7.967  1.00  0.73           C  
ATOM    981  C   ILE A  74      19.374   9.977  -6.567  1.00  0.73           C  
ATOM    982  O   ILE A  74      19.936  10.831  -5.888  1.00  0.73           O  
ATOM    983  CB  ILE A  74      21.366   9.408  -7.957  1.00  0.73           C  
ATOM    984  CG1 ILE A  74      21.861   9.369  -9.382  1.00  0.73           C  
ATOM    985  CG2 ILE A  74      21.606   8.052  -7.278  1.00  0.73           C  
ATOM    986  CD1 ILE A  74      23.304   9.356  -9.495  1.00  0.73           C  
ATOM    987  H   ILE A  74      20.179  11.709  -8.612  1.00  0.73           H  
ATOM    988  HA  ILE A  74      19.311   8.853  -8.386  1.00  0.73           H  
ATOM    989  HB  ILE A  74      21.895  10.198  -7.423  1.00  0.73           H  
ATOM    990 1HG1 ILE A  74      21.481   8.480  -9.875  1.00  0.73           H  
ATOM    991 2HG1 ILE A  74      21.488  10.242  -9.907  1.00  0.73           H  
ATOM    992 1HG2 ILE A  74      22.669   7.834  -7.279  1.00  0.73           H  
ATOM    993 2HG2 ILE A  74      21.227   8.080  -6.260  1.00  0.73           H  
ATOM    994 3HG2 ILE A  74      21.077   7.270  -7.828  1.00  0.73           H  
ATOM    995 1HD1 ILE A  74      23.558   9.344 -10.537  1.00  0.73           H  
ATOM    996 2HD1 ILE A  74      23.699  10.254  -9.034  1.00  0.73           H  
ATOM    997 3HD1 ILE A  74      23.716   8.476  -9.002  1.00  0.73           H  
ATOM    998  N   TRP A  75      18.261   9.384  -6.169  1.00  0.73           N  
ATOM    999  CA  TRP A  75      17.700   9.806  -4.901  1.00  0.73           C  
ATOM   1000  C   TRP A  75      18.390   9.234  -3.710  1.00  0.73           C  
ATOM   1001  O   TRP A  75      18.594   9.930  -2.712  1.00  0.73           O  
ATOM   1002  CB  TRP A  75      16.236   9.456  -4.746  1.00  0.73           C  
ATOM   1003  CG  TRP A  75      15.298  10.369  -5.466  1.00  0.73           C  
ATOM   1004  CD1 TRP A  75      14.387  10.052  -6.405  1.00  0.73           C  
ATOM   1005  CD2 TRP A  75      15.221  11.793  -5.308  1.00  0.73           C  
ATOM   1006  NE1 TRP A  75      13.724  11.172  -6.820  1.00  0.73           N  
ATOM   1007  CE2 TRP A  75      14.227  12.245  -6.166  1.00  0.73           C  
ATOM   1008  CE3 TRP A  75      15.906  12.700  -4.526  1.00  0.73           C  
ATOM   1009  CZ2 TRP A  75      13.891  13.577  -6.252  1.00  0.73           C  
ATOM   1010  CZ3 TRP A  75      15.582  14.046  -4.617  1.00  0.73           C  
ATOM   1011  CH2 TRP A  75      14.597  14.470  -5.457  1.00  0.73           C  
ATOM   1012  H   TRP A  75      17.855   8.635  -6.724  1.00  0.73           H  
ATOM   1013  HA  TRP A  75      17.786  10.890  -4.848  1.00  0.73           H  
ATOM   1014 1HB  TRP A  75      16.069   8.440  -5.111  1.00  0.73           H  
ATOM   1015 2HB  TRP A  75      15.980   9.462  -3.686  1.00  0.73           H  
ATOM   1016  HD1 TRP A  75      14.191   9.043  -6.763  1.00  0.73           H  
ATOM   1017  HE1 TRP A  75      12.969  11.199  -7.512  1.00  0.73           H  
ATOM   1018  HE3 TRP A  75      16.681  12.351  -3.853  1.00  0.73           H  
ATOM   1019  HZ2 TRP A  75      13.113  13.934  -6.916  1.00  0.73           H  
ATOM   1020  HZ3 TRP A  75      16.125  14.756  -3.994  1.00  0.73           H  
ATOM   1021  HH2 TRP A  75      14.358  15.533  -5.506  1.00  0.73           H  
ATOM   1022  N   LEU A  76      18.768   7.969  -3.803  1.00  0.72           N  
ATOM   1023  CA  LEU A  76      19.353   7.350  -2.634  1.00  0.72           C  
ATOM   1024  C   LEU A  76      20.797   6.974  -2.849  1.00  0.72           C  
ATOM   1025  O   LEU A  76      21.165   6.386  -3.876  1.00  0.72           O  
ATOM   1026  CB  LEU A  76      18.563   6.101  -2.247  1.00  0.72           C  
ATOM   1027  CG  LEU A  76      17.066   6.297  -1.970  1.00  0.72           C  
ATOM   1028  CD1 LEU A  76      16.361   4.949  -1.680  1.00  0.72           C  
ATOM   1029  CD2 LEU A  76      16.947   7.168  -0.829  1.00  0.72           C  
ATOM   1030  H   LEU A  76      18.622   7.456  -4.676  1.00  0.72           H  
ATOM   1031  HA  LEU A  76      19.310   8.052  -1.803  1.00  0.72           H  
ATOM   1032 1HB  LEU A  76      18.673   5.371  -3.021  1.00  0.72           H  
ATOM   1033 2HB  LEU A  76      18.997   5.721  -1.343  1.00  0.72           H  
ATOM   1034  HG  LEU A  76      16.591   6.756  -2.840  1.00  0.72           H  
ATOM   1035 1HD1 LEU A  76      15.303   5.131  -1.478  1.00  0.72           H  
ATOM   1036 2HD1 LEU A  76      16.443   4.292  -2.516  1.00  0.72           H  
ATOM   1037 3HD1 LEU A  76      16.816   4.478  -0.815  1.00  0.72           H  
ATOM   1038 1HD2 LEU A  76      15.914   7.343  -0.608  1.00  0.72           H  
ATOM   1039 2HD2 LEU A  76      17.401   6.696  -0.010  1.00  0.72           H  
ATOM   1040 3HD2 LEU A  76      17.452   8.099  -1.043  1.00  0.72           H  
ATOM   1041  N   ASN A  77      21.612   7.301  -1.856  1.00  0.71           N  
ATOM   1042  CA  ASN A  77      23.030   6.970  -1.819  1.00  0.71           C  
ATOM   1043  C   ASN A  77      23.311   6.319  -0.463  1.00  0.71           C  
ATOM   1044  O   ASN A  77      22.686   6.664   0.567  1.00  0.71           O  
ATOM   1045  CB  ASN A  77      23.951   8.178  -2.076  1.00  0.71           C  
ATOM   1046  CG  ASN A  77      24.007   8.771  -3.557  1.00  0.71           C  
ATOM   1047  OD1 ASN A  77      24.889   9.583  -3.889  1.00  0.71           O  
ATOM   1048  ND2 ASN A  77      23.124   8.394  -4.390  1.00  0.71           N  
ATOM   1049  H   ASN A  77      21.219   7.806  -1.075  1.00  0.71           H  
ATOM   1050  HA  ASN A  77      23.246   6.218  -2.573  1.00  0.71           H  
ATOM   1051 1HB  ASN A  77      23.631   8.968  -1.436  1.00  0.71           H  
ATOM   1052 2HB  ASN A  77      24.971   7.914  -1.778  1.00  0.71           H  
ATOM   1053 1HD2 ASN A  77      23.125   8.757  -5.321  1.00  0.71           H  
ATOM   1054 2HD2 ASN A  77      22.439   7.722  -4.125  1.00  0.71           H  
ATOM   1055  N   GLU A  78      24.237   5.364  -0.497  1.00  0.70           N  
ATOM   1056  CA  GLU A  78      24.669   4.562   0.632  1.00  0.70           C  
ATOM   1057  C   GLU A  78      23.508   3.876   1.329  1.00  0.70           C  
ATOM   1058  O   GLU A  78      23.336   4.025   2.538  1.00  0.70           O  
ATOM   1059  CB  GLU A  78      25.444   5.400   1.611  1.00  0.70           C  
ATOM   1060  CG  GLU A  78      26.718   6.037   1.064  1.00  0.70           C  
ATOM   1061  CD  GLU A  78      27.523   6.728   2.135  1.00  0.70           C  
ATOM   1062  OE1 GLU A  78      28.118   6.012   2.924  1.00  0.70           O  
ATOM   1063  OE2 GLU A  78      27.548   7.956   2.192  1.00  0.70           O  
ATOM   1064  H   GLU A  78      24.725   5.182  -1.375  1.00  0.70           H  
ATOM   1065  HA  GLU A  78      25.331   3.785   0.249  1.00  0.70           H  
ATOM   1066 1HB  GLU A  78      24.807   6.182   1.919  1.00  0.70           H  
ATOM   1067 2HB  GLU A  78      25.687   4.816   2.490  1.00  0.70           H  
ATOM   1068 1HG  GLU A  78      27.327   5.259   0.599  1.00  0.70           H  
ATOM   1069 2HG  GLU A  78      26.451   6.760   0.289  1.00  0.70           H  
ATOM   1070  N   VAL A  79      22.701   3.143   0.566  1.00  0.68           N  
ATOM   1071  CA  VAL A  79      21.541   2.476   1.140  1.00  0.68           C  
ATOM   1072  C   VAL A  79      21.914   1.185   1.827  1.00  0.68           C  
ATOM   1073  O   VAL A  79      22.476   0.291   1.196  1.00  0.68           O  
ATOM   1074  CB  VAL A  79      20.535   2.082   0.048  1.00  0.68           C  
ATOM   1075  CG1 VAL A  79      19.364   1.336   0.673  1.00  0.68           C  
ATOM   1076  CG2 VAL A  79      20.105   3.296  -0.708  1.00  0.68           C  
ATOM   1077  H   VAL A  79      22.907   3.059  -0.423  1.00  0.68           H  
ATOM   1078  HA  VAL A  79      21.072   3.147   1.860  1.00  0.68           H  
ATOM   1079  HB  VAL A  79      21.015   1.387  -0.646  1.00  0.68           H  
ATOM   1080 1HG1 VAL A  79      18.694   1.044  -0.100  1.00  0.68           H  
ATOM   1081 2HG1 VAL A  79      19.724   0.448   1.186  1.00  0.68           H  
ATOM   1082 3HG1 VAL A  79      18.848   1.968   1.383  1.00  0.68           H  
ATOM   1083 1HG2 VAL A  79      19.399   3.008  -1.482  1.00  0.68           H  
ATOM   1084 2HG2 VAL A  79      19.653   3.966  -0.040  1.00  0.68           H  
ATOM   1085 3HG2 VAL A  79      20.976   3.774  -1.167  1.00  0.68           H  
ATOM   1086  N   PHE A  80      21.564   1.067   3.097  1.00  0.66           N  
ATOM   1087  CA  PHE A  80      21.825  -0.155   3.822  1.00  0.66           C  
ATOM   1088  C   PHE A  80      20.558  -0.775   4.374  1.00  0.66           C  
ATOM   1089  O   PHE A  80      19.866  -0.207   5.227  1.00  0.66           O  
ATOM   1090  CB  PHE A  80      22.801   0.065   4.966  1.00  0.66           C  
ATOM   1091  CG  PHE A  80      23.026  -1.192   5.737  1.00  0.66           C  
ATOM   1092  CD1 PHE A  80      24.127  -2.001   5.524  1.00  0.66           C  
ATOM   1093  CD2 PHE A  80      22.084  -1.587   6.670  1.00  0.66           C  
ATOM   1094  CE1 PHE A  80      24.278  -3.177   6.248  1.00  0.66           C  
ATOM   1095  CE2 PHE A  80      22.231  -2.743   7.369  1.00  0.66           C  
ATOM   1096  CZ  PHE A  80      23.322  -3.545   7.171  1.00  0.66           C  
ATOM   1097  H   PHE A  80      21.128   1.856   3.569  1.00  0.66           H  
ATOM   1098  HA  PHE A  80      22.271  -0.874   3.134  1.00  0.66           H  
ATOM   1099 1HB  PHE A  80      23.758   0.410   4.572  1.00  0.66           H  
ATOM   1100 2HB  PHE A  80      22.425   0.822   5.636  1.00  0.66           H  
ATOM   1101  HD1 PHE A  80      24.873  -1.707   4.784  1.00  0.66           H  
ATOM   1102  HD2 PHE A  80      21.205  -0.965   6.834  1.00  0.66           H  
ATOM   1103  HE1 PHE A  80      25.146  -3.811   6.083  1.00  0.66           H  
ATOM   1104  HE2 PHE A  80      21.480  -3.024   8.072  1.00  0.66           H  
ATOM   1105  HZ  PHE A  80      23.427  -4.469   7.738  1.00  0.66           H  
ATOM   1106  N   CYS A  81      20.255  -1.956   3.878  1.00  0.66           N  
ATOM   1107  CA  CYS A  81      19.074  -2.670   4.328  1.00  0.66           C  
ATOM   1108  C   CYS A  81      19.506  -3.958   5.023  1.00  0.66           C  
ATOM   1109  O   CYS A  81      20.537  -4.541   4.673  1.00  0.66           O  
ATOM   1110  CB  CYS A  81      18.159  -3.015   3.150  1.00  0.66           C  
ATOM   1111  SG  CYS A  81      17.588  -1.592   2.151  1.00  0.66           S  
ATOM   1112  H   CYS A  81      20.855  -2.368   3.178  1.00  0.66           H  
ATOM   1113  HA  CYS A  81      18.524  -2.052   5.039  1.00  0.66           H  
ATOM   1114 1HB  CYS A  81      18.676  -3.706   2.487  1.00  0.66           H  
ATOM   1115 2HB  CYS A  81      17.279  -3.532   3.522  1.00  0.66           H  
ATOM   1116  N   PHE A  82      18.690  -4.427   5.961  1.00  0.67           N  
ATOM   1117  CA  PHE A  82      18.904  -5.707   6.624  1.00  0.67           C  
ATOM   1118  C   PHE A  82      18.181  -6.830   5.879  1.00  0.67           C  
ATOM   1119  O   PHE A  82      18.414  -8.015   6.141  1.00  0.67           O  
ATOM   1120  CB  PHE A  82      18.402  -5.648   8.062  1.00  0.67           C  
ATOM   1121  CG  PHE A  82      19.208  -4.768   8.981  1.00  0.67           C  
ATOM   1122  CD1 PHE A  82      18.779  -3.485   9.283  1.00  0.67           C  
ATOM   1123  CD2 PHE A  82      20.379  -5.233   9.570  1.00  0.67           C  
ATOM   1124  CE1 PHE A  82      19.500  -2.680  10.146  1.00  0.67           C  
ATOM   1125  CE2 PHE A  82      21.103  -4.433  10.439  1.00  0.67           C  
ATOM   1126  CZ  PHE A  82      20.663  -3.153  10.727  1.00  0.67           C  
ATOM   1127  H   PHE A  82      17.882  -3.869   6.233  1.00  0.67           H  
ATOM   1128  HA  PHE A  82      19.973  -5.920   6.631  1.00  0.67           H  
ATOM   1129 1HB  PHE A  82      17.374  -5.280   8.061  1.00  0.67           H  
ATOM   1130 2HB  PHE A  82      18.389  -6.650   8.480  1.00  0.67           H  
ATOM   1131  HD1 PHE A  82      17.856  -3.111   8.828  1.00  0.67           H  
ATOM   1132  HD2 PHE A  82      20.724  -6.243   9.346  1.00  0.67           H  
ATOM   1133  HE1 PHE A  82      19.145  -1.678  10.368  1.00  0.67           H  
ATOM   1134  HE2 PHE A  82      22.019  -4.810  10.895  1.00  0.67           H  
ATOM   1135  HZ  PHE A  82      21.230  -2.524  11.408  1.00  0.67           H  
ATOM   1136  N   GLY A  83      17.331  -6.452   4.919  1.00  0.69           N  
ATOM   1137  CA  GLY A  83      16.599  -7.410   4.091  1.00  0.69           C  
ATOM   1138  C   GLY A  83      15.295  -7.823   4.742  1.00  0.69           C  
ATOM   1139  O   GLY A  83      14.580  -8.701   4.252  1.00  0.69           O  
ATOM   1140  H   GLY A  83      17.129  -5.456   4.803  1.00  0.69           H  
ATOM   1141 1HA  GLY A  83      16.395  -6.961   3.122  1.00  0.69           H  
ATOM   1142 2HA  GLY A  83      17.217  -8.288   3.904  1.00  0.69           H  
ATOM   1143  N   ARG A  84      14.969  -7.162   5.848  1.00  0.73           N  
ATOM   1144  CA  ARG A  84      13.760  -7.419   6.616  1.00  0.73           C  
ATOM   1145  C   ARG A  84      12.736  -6.293   6.418  1.00  0.73           C  
ATOM   1146  O   ARG A  84      11.570  -6.420   6.794  1.00  0.73           O  
ATOM   1147  CB  ARG A  84      14.103  -7.549   8.095  1.00  0.73           C  
ATOM   1148  CG  ARG A  84      14.567  -8.943   8.549  1.00  0.73           C  
ATOM   1149  CD  ARG A  84      15.972  -9.282   8.099  1.00  0.73           C  
ATOM   1150  NE  ARG A  84      16.383 -10.586   8.595  1.00  0.73           N  
ATOM   1151  CZ  ARG A  84      17.535 -11.227   8.279  1.00  0.73           C  
ATOM   1152  NH1 ARG A  84      18.419 -10.692   7.456  1.00  0.73           N  
ATOM   1153  NH2 ARG A  84      17.777 -12.417   8.809  1.00  0.73           N  
ATOM   1154  H   ARG A  84      15.606  -6.448   6.173  1.00  0.73           H  
ATOM   1155  HA  ARG A  84      13.318  -8.355   6.273  1.00  0.73           H  
ATOM   1156 1HB  ARG A  84      14.900  -6.843   8.336  1.00  0.73           H  
ATOM   1157 2HB  ARG A  84      13.234  -7.277   8.692  1.00  0.73           H  
ATOM   1158 1HG  ARG A  84      14.538  -8.995   9.637  1.00  0.73           H  
ATOM   1159 2HG  ARG A  84      13.893  -9.694   8.134  1.00  0.73           H  
ATOM   1160 1HD  ARG A  84      16.020  -9.310   7.018  1.00  0.73           H  
ATOM   1161 2HD  ARG A  84      16.671  -8.537   8.472  1.00  0.73           H  
ATOM   1162  HE  ARG A  84      15.754 -11.055   9.230  1.00  0.73           H  
ATOM   1163 1HH1 ARG A  84      18.266  -9.765   7.026  1.00  0.73           H  
ATOM   1164 2HH1 ARG A  84      19.266 -11.195   7.242  1.00  0.73           H  
ATOM   1165 1HH2 ARG A  84      17.107 -12.836   9.440  1.00  0.73           H  
ATOM   1166 2HH2 ARG A  84      18.630 -12.906   8.582  1.00  0.73           H  
ATOM   1167  N   GLU A  85      13.201  -5.182   5.853  1.00  0.78           N  
ATOM   1168  CA  GLU A  85      12.404  -3.973   5.636  1.00  0.78           C  
ATOM   1169  C   GLU A  85      11.206  -4.192   4.700  1.00  0.78           C  
ATOM   1170  O   GLU A  85      11.281  -4.956   3.730  1.00  0.78           O  
ATOM   1171  CB  GLU A  85      13.313  -2.867   5.103  1.00  0.78           C  
ATOM   1172  CG  GLU A  85      14.372  -2.424   6.081  1.00  0.78           C  
ATOM   1173  CD  GLU A  85      15.599  -3.254   6.014  1.00  0.78           C  
ATOM   1174  OE1 GLU A  85      15.638  -4.205   5.257  1.00  0.78           O  
ATOM   1175  OE2 GLU A  85      16.515  -2.970   6.720  1.00  0.78           O  
ATOM   1176  H   GLU A  85      14.161  -5.174   5.562  1.00  0.78           H  
ATOM   1177  HA  GLU A  85      12.010  -3.645   6.599  1.00  0.78           H  
ATOM   1178 1HB  GLU A  85      13.806  -3.195   4.213  1.00  0.78           H  
ATOM   1179 2HB  GLU A  85      12.712  -2.002   4.836  1.00  0.78           H  
ATOM   1180 1HG  GLU A  85      14.634  -1.390   5.864  1.00  0.78           H  
ATOM   1181 2HG  GLU A  85      13.962  -2.460   7.088  1.00  0.78           H  
ATOM   1182  N   SER A  86      10.084  -3.520   5.006  1.00  0.83           N  
ATOM   1183  CA  SER A  86       8.877  -3.605   4.178  1.00  0.83           C  
ATOM   1184  C   SER A  86       8.895  -2.595   3.028  1.00  0.83           C  
ATOM   1185  O   SER A  86       8.049  -2.634   2.133  1.00  0.83           O  
ATOM   1186  CB  SER A  86       7.647  -3.401   5.036  1.00  0.83           C  
ATOM   1187  OG  SER A  86       7.575  -2.090   5.530  1.00  0.83           O  
ATOM   1188  H   SER A  86      10.070  -2.889   5.815  1.00  0.83           H  
ATOM   1189  HA  SER A  86       8.830  -4.606   3.749  1.00  0.83           H  
ATOM   1190 1HB  SER A  86       6.755  -3.622   4.452  1.00  0.83           H  
ATOM   1191 2HB  SER A  86       7.674  -4.101   5.870  1.00  0.83           H  
ATOM   1192  HG  SER A  86       8.437  -1.907   5.978  1.00  0.83           H  
ATOM   1193  N   SER A  87       9.859  -1.687   3.082  1.00  0.88           N  
ATOM   1194  CA  SER A  87      10.054  -0.626   2.102  1.00  0.88           C  
ATOM   1195  C   SER A  87      11.465  -0.113   2.145  1.00  0.88           C  
ATOM   1196  O   SER A  87      12.079  -0.020   3.203  1.00  0.88           O  
ATOM   1197  CB  SER A  87       9.125   0.557   2.297  1.00  0.88           C  
ATOM   1198  OG  SER A  87       9.450   1.572   1.349  1.00  0.88           O  
ATOM   1199  H   SER A  87      10.494  -1.741   3.866  1.00  0.88           H  
ATOM   1200  HA  SER A  87       9.875  -1.043   1.108  1.00  0.88           H  
ATOM   1201 1HB  SER A  87       8.093   0.237   2.150  1.00  0.88           H  
ATOM   1202 2HB  SER A  87       9.213   0.948   3.313  1.00  0.88           H  
ATOM   1203  HG  SER A  87       8.614   2.092   1.179  1.00  0.88           H  
ATOM   1204  N   ILE A  88      11.940   0.359   1.003  1.00  0.91           N  
ATOM   1205  CA  ILE A  88      13.261   0.971   0.906  1.00  0.91           C  
ATOM   1206  C   ILE A  88      13.326   2.194   1.854  1.00  0.91           C  
ATOM   1207  O   ILE A  88      14.392   2.579   2.328  1.00  0.91           O  
ATOM   1208  CB  ILE A  88      13.526   1.400  -0.556  1.00  0.91           C  
ATOM   1209  CG1 ILE A  88      14.990   1.612  -0.810  1.00  0.91           C  
ATOM   1210  CG2 ILE A  88      12.796   2.684  -0.883  1.00  0.91           C  
ATOM   1211  CD1 ILE A  88      15.768   0.342  -0.759  1.00  0.91           C  
ATOM   1212  H   ILE A  88      11.365   0.274   0.177  1.00  0.91           H  
ATOM   1213  HA  ILE A  88      14.013   0.249   1.210  1.00  0.91           H  
ATOM   1214  HB  ILE A  88      13.181   0.611  -1.226  1.00  0.91           H  
ATOM   1215 1HG1 ILE A  88      15.113   2.057  -1.792  1.00  0.91           H  
ATOM   1216 2HG1 ILE A  88      15.396   2.297  -0.062  1.00  0.91           H  
ATOM   1217 1HG2 ILE A  88      12.992   2.954  -1.906  1.00  0.91           H  
ATOM   1218 2HG2 ILE A  88      11.723   2.555  -0.740  1.00  0.91           H  
ATOM   1219 3HG2 ILE A  88      13.163   3.475  -0.238  1.00  0.91           H  
ATOM   1220 1HD1 ILE A  88      16.793   0.555  -0.965  1.00  0.91           H  
ATOM   1221 2HD1 ILE A  88      15.673  -0.110   0.223  1.00  0.91           H  
ATOM   1222 3HD1 ILE A  88      15.390  -0.350  -1.511  1.00  0.91           H  
ATOM   1223  N   GLU A  89      12.149   2.767   2.168  1.00  0.92           N  
ATOM   1224  CA  GLU A  89      11.999   3.917   3.060  1.00  0.92           C  
ATOM   1225  C   GLU A  89      12.544   3.634   4.457  1.00  0.92           C  
ATOM   1226  O   GLU A  89      12.961   4.555   5.161  1.00  0.92           O  
ATOM   1227  CB  GLU A  89      10.517   4.318   3.199  1.00  0.92           C  
ATOM   1228  CG  GLU A  89      10.294   5.667   3.893  1.00  0.92           C  
ATOM   1229  CD  GLU A  89       8.838   6.112   3.948  1.00  0.92           C  
ATOM   1230  OE1 GLU A  89       8.030   5.398   4.494  1.00  0.92           O  
ATOM   1231  OE2 GLU A  89       8.541   7.169   3.436  1.00  0.92           O  
ATOM   1232  H   GLU A  89      11.301   2.375   1.761  1.00  0.92           H  
ATOM   1233  HA  GLU A  89      12.557   4.753   2.644  1.00  0.92           H  
ATOM   1234 1HB  GLU A  89      10.025   4.327   2.234  1.00  0.92           H  
ATOM   1235 2HB  GLU A  89      10.007   3.564   3.798  1.00  0.92           H  
ATOM   1236 1HG  GLU A  89      10.676   5.599   4.910  1.00  0.92           H  
ATOM   1237 2HG  GLU A  89      10.874   6.424   3.366  1.00  0.92           H  
ATOM   1238  N   GLU A  90      12.481   2.373   4.882  1.00  0.91           N  
ATOM   1239  CA  GLU A  90      12.899   1.967   6.212  1.00  0.91           C  
ATOM   1240  C   GLU A  90      14.381   1.600   6.277  1.00  0.91           C  
ATOM   1241  O   GLU A  90      14.886   1.239   7.343  1.00  0.91           O  
ATOM   1242  CB  GLU A  90      12.067   0.774   6.688  1.00  0.91           C  
ATOM   1243  CG  GLU A  90      10.580   1.043   6.892  1.00  0.91           C  
ATOM   1244  CD  GLU A  90       9.796  -0.202   7.333  1.00  0.91           C  
ATOM   1245  OE1 GLU A  90       9.975  -1.267   6.749  1.00  0.91           O  
ATOM   1246  OE2 GLU A  90       9.027  -0.084   8.252  1.00  0.91           O  
ATOM   1247  H   GLU A  90      12.168   1.645   4.242  1.00  0.91           H  
ATOM   1248  HA  GLU A  90      12.730   2.804   6.890  1.00  0.91           H  
ATOM   1249 1HB  GLU A  90      12.148  -0.022   5.956  1.00  0.91           H  
ATOM   1250 2HB  GLU A  90      12.476   0.396   7.624  1.00  0.91           H  
ATOM   1251 1HG  GLU A  90      10.460   1.825   7.641  1.00  0.91           H  
ATOM   1252 2HG  GLU A  90      10.166   1.412   5.951  1.00  0.91           H  
ATOM   1253  N   CYS A  91      15.080   1.675   5.146  1.00  0.91           N  
ATOM   1254  CA  CYS A  91      16.488   1.319   5.117  1.00  0.91           C  
ATOM   1255  C   CYS A  91      17.305   2.497   5.581  1.00  0.91           C  
ATOM   1256  O   CYS A  91      16.812   3.624   5.620  1.00  0.91           O  
ATOM   1257  CB  CYS A  91      16.916   0.902   3.725  1.00  0.91           C  
ATOM   1258  SG  CYS A  91      16.127  -0.643   3.184  1.00  0.91           S  
ATOM   1259  H   CYS A  91      14.645   1.995   4.281  1.00  0.91           H  
ATOM   1260  HA  CYS A  91      16.658   0.479   5.792  1.00  0.91           H  
ATOM   1261 1HB  CYS A  91      16.661   1.683   3.013  1.00  0.91           H  
ATOM   1262 2HB  CYS A  91      17.995   0.774   3.697  1.00  0.91           H  
ATOM   1263  N   LYS A  92      18.546   2.260   5.966  1.00  0.92           N  
ATOM   1264  CA  LYS A  92      19.348   3.389   6.382  1.00  0.92           C  
ATOM   1265  C   LYS A  92      19.900   4.058   5.142  1.00  0.92           C  
ATOM   1266  O   LYS A  92      20.569   3.424   4.328  1.00  0.92           O  
ATOM   1267  CB  LYS A  92      20.467   2.945   7.321  1.00  0.92           C  
ATOM   1268  CG  LYS A  92      19.991   2.409   8.668  1.00  0.92           C  
ATOM   1269  CD  LYS A  92      21.171   2.006   9.556  1.00  0.92           C  
ATOM   1270  CE  LYS A  92      20.701   1.474  10.907  1.00  0.92           C  
ATOM   1271  NZ  LYS A  92      21.844   1.088  11.783  1.00  0.92           N  
ATOM   1272  H   LYS A  92      18.946   1.324   5.918  1.00  0.92           H  
ATOM   1273  HA  LYS A  92      18.716   4.107   6.905  1.00  0.92           H  
ATOM   1274 1HB  LYS A  92      21.040   2.161   6.845  1.00  0.92           H  
ATOM   1275 2HB  LYS A  92      21.141   3.782   7.502  1.00  0.92           H  
ATOM   1276 1HG  LYS A  92      19.404   3.175   9.176  1.00  0.92           H  
ATOM   1277 2HG  LYS A  92      19.354   1.538   8.505  1.00  0.92           H  
ATOM   1278 1HD  LYS A  92      21.750   1.228   9.052  1.00  0.92           H  
ATOM   1279 2HD  LYS A  92      21.817   2.869   9.719  1.00  0.92           H  
ATOM   1280 1HE  LYS A  92      20.115   2.242  11.408  1.00  0.92           H  
ATOM   1281 2HE  LYS A  92      20.071   0.600  10.744  1.00  0.92           H  
ATOM   1282 1HZ  LYS A  92      21.491   0.741  12.664  1.00  0.92           H  
ATOM   1283 2HZ  LYS A  92      22.387   0.366  11.331  1.00  0.92           H  
ATOM   1284 3HZ  LYS A  92      22.428   1.894  11.950  1.00  0.92           H  
ATOM   1285  N   ILE A  93      19.567   5.323   4.967  1.00  0.95           N  
ATOM   1286  CA  ILE A  93      19.997   6.083   3.801  1.00  0.95           C  
ATOM   1287  C   ILE A  93      20.973   7.118   4.322  1.00  0.95           C  
ATOM   1288  O   ILE A  93      20.679   7.741   5.343  1.00  0.95           O  
ATOM   1289  CB  ILE A  93      18.826   6.815   3.142  1.00  0.95           C  
ATOM   1290  CG1 ILE A  93      17.623   5.832   2.912  1.00  0.95           C  
ATOM   1291  CG2 ILE A  93      19.317   7.470   1.829  1.00  0.95           C  
ATOM   1292  CD1 ILE A  93      17.901   4.643   2.073  1.00  0.95           C  
ATOM   1293  H   ILE A  93      18.992   5.776   5.664  1.00  0.95           H  
ATOM   1294  HA  ILE A  93      20.505   5.435   3.085  1.00  0.95           H  
ATOM   1295  HB  ILE A  93      18.475   7.598   3.811  1.00  0.95           H  
ATOM   1296 1HG1 ILE A  93      17.281   5.481   3.885  1.00  0.95           H  
ATOM   1297 2HG1 ILE A  93      16.809   6.387   2.445  1.00  0.95           H  
ATOM   1298 1HG2 ILE A  93      18.508   8.023   1.381  1.00  0.95           H  
ATOM   1299 2HG2 ILE A  93      20.126   8.155   2.044  1.00  0.95           H  
ATOM   1300 3HG2 ILE A  93      19.672   6.698   1.138  1.00  0.95           H  
ATOM   1301 1HD1 ILE A  93      16.993   4.036   1.987  1.00  0.95           H  
ATOM   1302 2HD1 ILE A  93      18.202   4.973   1.115  1.00  0.95           H  
ATOM   1303 3HD1 ILE A  93      18.686   4.052   2.523  1.00  0.95           H  
ATOM   1304  N   ARG A  94      22.133   7.305   3.702  1.00  1.00           N  
ATOM   1305  CA  ARG A  94      23.012   8.316   4.283  1.00  1.00           C  
ATOM   1306  C   ARG A  94      22.854   9.669   3.622  1.00  1.00           C  
ATOM   1307  O   ARG A  94      22.987  10.701   4.280  1.00  1.00           O  
ATOM   1308  CB  ARG A  94      24.467   7.929   4.190  1.00  1.00           C  
ATOM   1309  CG  ARG A  94      24.846   6.649   4.918  1.00  1.00           C  
ATOM   1310  CD  ARG A  94      24.663   6.789   6.385  1.00  1.00           C  
ATOM   1311  NE  ARG A  94      25.116   5.615   7.111  1.00  1.00           N  
ATOM   1312  CZ  ARG A  94      24.977   5.438   8.439  1.00  1.00           C  
ATOM   1313  NH1 ARG A  94      24.391   6.365   9.166  1.00  1.00           N  
ATOM   1314  NH2 ARG A  94      25.433   4.338   9.011  1.00  1.00           N  
ATOM   1315  H   ARG A  94      22.385   6.797   2.847  1.00  1.00           H  
ATOM   1316  HA  ARG A  94      22.770   8.423   5.340  1.00  1.00           H  
ATOM   1317 1HB  ARG A  94      24.768   7.888   3.165  1.00  1.00           H  
ATOM   1318 2HB  ARG A  94      25.060   8.722   4.641  1.00  1.00           H  
ATOM   1319 1HG  ARG A  94      24.215   5.831   4.558  1.00  1.00           H  
ATOM   1320 2HG  ARG A  94      25.894   6.413   4.716  1.00  1.00           H  
ATOM   1321 1HD  ARG A  94      25.230   7.648   6.737  1.00  1.00           H  
ATOM   1322 2HD  ARG A  94      23.603   6.937   6.602  1.00  1.00           H  
ATOM   1323  HE  ARG A  94      25.573   4.883   6.580  1.00  1.00           H  
ATOM   1324 1HH1 ARG A  94      24.043   7.207   8.726  1.00  1.00           H  
ATOM   1325 2HH1 ARG A  94      24.289   6.237  10.162  1.00  1.00           H  
ATOM   1326 1HH2 ARG A  94      25.887   3.628   8.453  1.00  1.00           H  
ATOM   1327 2HH2 ARG A  94      25.333   4.210  10.007  1.00  1.00           H  
ATOM   1328  N   GLN A  95      22.603   9.684   2.318  1.00  1.05           N  
ATOM   1329  CA  GLN A  95      22.561  10.968   1.628  1.00  1.05           C  
ATOM   1330  C   GLN A  95      21.359  11.180   0.691  1.00  1.05           C  
ATOM   1331  O   GLN A  95      21.533  11.342  -0.519  1.00  1.05           O  
ATOM   1332  CB  GLN A  95      23.847  11.177   0.845  1.00  1.05           C  
ATOM   1333  CG  GLN A  95      25.126  11.212   1.629  1.00  1.05           C  
ATOM   1334  CD  GLN A  95      26.345  11.579   0.741  1.00  1.05           C  
ATOM   1335  OE1 GLN A  95      26.346  12.592  -0.011  1.00  1.05           O  
ATOM   1336  NE2 GLN A  95      27.395  10.748   0.833  1.00  1.05           N  
ATOM   1337  H   GLN A  95      22.495   8.809   1.804  1.00  1.05           H  
ATOM   1338  HA  GLN A  95      22.506  11.752   2.381  1.00  1.05           H  
ATOM   1339 1HB  GLN A  95      23.946  10.415   0.111  1.00  1.05           H  
ATOM   1340 2HB  GLN A  95      23.785  12.107   0.360  1.00  1.05           H  
ATOM   1341 1HG  GLN A  95      25.033  11.948   2.427  1.00  1.05           H  
ATOM   1342 2HG  GLN A  95      25.311  10.224   2.051  1.00  1.05           H  
ATOM   1343 1HE2 GLN A  95      28.237  10.929   0.322  1.00  1.05           H  
ATOM   1344 2HE2 GLN A  95      27.354   9.906   1.433  1.00  1.05           H  
ATOM   1345  N   TRP A  96      20.136  11.190   1.206  1.00  1.10           N  
ATOM   1346  CA  TRP A  96      19.038  11.388   0.256  1.00  1.10           C  
ATOM   1347  C   TRP A  96      19.149  12.743  -0.426  1.00  1.10           C  
ATOM   1348  O   TRP A  96      19.447  13.751   0.219  1.00  1.10           O  
ATOM   1349  CB  TRP A  96      17.664  11.319   0.931  1.00  1.10           C  
ATOM   1350  CG  TRP A  96      16.476  11.566  -0.033  1.00  1.10           C  
ATOM   1351  CD1 TRP A  96      15.808  10.645  -0.751  1.00  1.10           C  
ATOM   1352  CD2 TRP A  96      15.831  12.834  -0.348  1.00  1.10           C  
ATOM   1353  NE1 TRP A  96      14.817  11.228  -1.480  1.00  1.10           N  
ATOM   1354  CE2 TRP A  96      14.807  12.551  -1.251  1.00  1.10           C  
ATOM   1355  CE3 TRP A  96      16.040  14.157   0.052  1.00  1.10           C  
ATOM   1356  CZ2 TRP A  96      13.977  13.534  -1.760  1.00  1.10           C  
ATOM   1357  CZ3 TRP A  96      15.212  15.148  -0.466  1.00  1.10           C  
ATOM   1358  CH2 TRP A  96      14.206  14.842  -1.349  1.00  1.10           C  
ATOM   1359  H   TRP A  96      19.976  11.067   2.198  1.00  1.10           H  
ATOM   1360  HA  TRP A  96      19.095  10.607  -0.496  1.00  1.10           H  
ATOM   1361 1HB  TRP A  96      17.536  10.337   1.385  1.00  1.10           H  
ATOM   1362 2HB  TRP A  96      17.617  12.057   1.727  1.00  1.10           H  
ATOM   1363  HD1 TRP A  96      16.009   9.619  -0.756  1.00  1.10           H  
ATOM   1364  HE1 TRP A  96      14.186  10.736  -2.094  1.00  1.10           H  
ATOM   1365  HE3 TRP A  96      16.835  14.403   0.754  1.00  1.10           H  
ATOM   1366  HZ2 TRP A  96      13.176  13.306  -2.468  1.00  1.10           H  
ATOM   1367  HZ3 TRP A  96      15.381  16.178  -0.150  1.00  1.10           H  
ATOM   1368  HH2 TRP A  96      13.576  15.642  -1.735  1.00  1.10           H  
ATOM   1369  N   GLY A  97      18.898  12.760  -1.734  1.00  1.11           N  
ATOM   1370  CA  GLY A  97      18.880  13.999  -2.506  1.00  1.11           C  
ATOM   1371  C   GLY A  97      20.247  14.527  -2.950  1.00  1.11           C  
ATOM   1372  O   GLY A  97      20.322  15.611  -3.534  1.00  1.11           O  
ATOM   1373  H   GLY A  97      18.698  11.868  -2.193  1.00  1.11           H  
ATOM   1374 1HA  GLY A  97      18.278  13.843  -3.391  1.00  1.11           H  
ATOM   1375 2HA  GLY A  97      18.371  14.765  -1.924  1.00  1.11           H  
ATOM   1376  N   THR A  98      21.309  13.767  -2.711  1.00  1.08           N  
ATOM   1377  CA  THR A  98      22.663  14.193  -3.048  1.00  1.08           C  
ATOM   1378  C   THR A  98      23.068  13.834  -4.471  1.00  1.08           C  
ATOM   1379  O   THR A  98      22.259  13.362  -5.272  1.00  1.08           O  
ATOM   1380  CB  THR A  98      23.663  13.521  -2.106  1.00  1.08           C  
ATOM   1381  OG1 THR A  98      24.958  14.135  -2.202  1.00  1.08           O  
ATOM   1382  CG2 THR A  98      23.790  12.048  -2.504  1.00  1.08           C  
ATOM   1383  H   THR A  98      21.187  12.885  -2.206  1.00  1.08           H  
ATOM   1384  HA  THR A  98      22.725  15.275  -2.934  1.00  1.08           H  
ATOM   1385  HB  THR A  98      23.306  13.616  -1.094  1.00  1.08           H  
ATOM   1386  HG1 THR A  98      25.532  13.723  -1.490  1.00  1.08           H  
ATOM   1387 1HG2 THR A  98      24.494  11.552  -1.857  1.00  1.08           H  
ATOM   1388 2HG2 THR A  98      22.831  11.566  -2.436  1.00  1.08           H  
ATOM   1389 3HG2 THR A  98      24.125  11.945  -3.501  1.00  1.08           H  
ATOM   1390  N   ARG A  99      24.325  14.140  -4.790  1.00  1.00           N  
ATOM   1391  CA  ARG A  99      24.896  13.869  -6.101  1.00  1.00           C  
ATOM   1392  C   ARG A  99      26.261  13.206  -5.953  1.00  1.00           C  
ATOM   1393  O   ARG A  99      27.120  13.328  -6.824  1.00  1.00           O  
ATOM   1394  CB  ARG A  99      25.034  15.141  -6.922  1.00  1.00           C  
ATOM   1395  CG  ARG A  99      23.717  15.820  -7.308  1.00  1.00           C  
ATOM   1396  CD  ARG A  99      22.919  14.983  -8.251  1.00  1.00           C  
ATOM   1397  NE  ARG A  99      21.696  15.653  -8.668  1.00  1.00           N  
ATOM   1398  CZ  ARG A  99      20.508  15.602  -8.018  1.00  1.00           C  
ATOM   1399  NH1 ARG A  99      20.361  14.909  -6.902  1.00  1.00           N  
ATOM   1400  NH2 ARG A  99      19.474  16.270  -8.512  1.00  1.00           N  
ATOM   1401  H   ARG A  99      24.900  14.515  -4.044  1.00  1.00           H  
ATOM   1402  HA  ARG A  99      24.238  13.181  -6.635  1.00  1.00           H  
ATOM   1403 1HB  ARG A  99      25.630  15.864  -6.367  1.00  1.00           H  
ATOM   1404 2HB  ARG A  99      25.569  14.916  -7.844  1.00  1.00           H  
ATOM   1405 1HG  ARG A  99      23.115  16.006  -6.418  1.00  1.00           H  
ATOM   1406 2HG  ARG A  99      23.932  16.769  -7.800  1.00  1.00           H  
ATOM   1407 1HD  ARG A  99      23.513  14.772  -9.139  1.00  1.00           H  
ATOM   1408 2HD  ARG A  99      22.645  14.044  -7.766  1.00  1.00           H  
ATOM   1409  HE  ARG A  99      21.740  16.208  -9.512  1.00  1.00           H  
ATOM   1410 1HH1 ARG A  99      21.144  14.383  -6.479  1.00  1.00           H  
ATOM   1411 2HH1 ARG A  99      19.471  14.903  -6.429  1.00  1.00           H  
ATOM   1412 1HH2 ARG A  99      19.577  16.808  -9.363  1.00  1.00           H  
ATOM   1413 2HH2 ARG A  99      18.586  16.250  -8.032  1.00  1.00           H  
ATOM   1414  N   ALA A 100      26.474  12.541  -4.813  1.00  0.90           N  
ATOM   1415  CA  ALA A 100      27.738  11.863  -4.539  1.00  0.90           C  
ATOM   1416  C   ALA A 100      28.016  10.764  -5.564  1.00  0.90           C  
ATOM   1417  O   ALA A 100      29.148  10.632  -6.035  1.00  0.90           O  
ATOM   1418  CB  ALA A 100      27.721  11.274  -3.134  1.00  0.90           C  
ATOM   1419  H   ALA A 100      25.731  12.494  -4.136  1.00  0.90           H  
ATOM   1420  HA  ALA A 100      28.537  12.598  -4.606  1.00  0.90           H  
ATOM   1421 1HB  ALA A 100      28.677  10.799  -2.930  1.00  0.90           H  
ATOM   1422 2HB  ALA A 100      27.548  12.071  -2.410  1.00  0.90           H  
ATOM   1423 3HB  ALA A 100      26.940  10.542  -3.043  1.00  0.90           H  
ATOM   1424  N   CYS A 101      26.976  10.016  -5.948  1.00  0.80           N  
ATOM   1425  CA  CYS A 101      27.118   8.978  -6.968  1.00  0.80           C  
ATOM   1426  C   CYS A 101      26.841   9.511  -8.363  1.00  0.80           C  
ATOM   1427  O   CYS A 101      26.063  10.450  -8.531  1.00  0.80           O  
ATOM   1428  CB  CYS A 101      26.150   7.834  -6.728  1.00  0.80           C  
ATOM   1429  SG  CYS A 101      26.448   6.893  -5.247  1.00  0.80           S  
ATOM   1430  H   CYS A 101      26.078  10.131  -5.477  1.00  0.80           H  
ATOM   1431  HA  CYS A 101      28.137   8.589  -6.938  1.00  0.80           H  
ATOM   1432 1HB  CYS A 101      25.140   8.227  -6.680  1.00  0.80           H  
ATOM   1433 2HB  CYS A 101      26.192   7.156  -7.583  1.00  0.80           H  
ATOM   1434  N   SER A 102      27.459   8.894  -9.364  1.00  0.71           N  
ATOM   1435  CA  SER A 102      27.169   9.185 -10.763  1.00  0.71           C  
ATOM   1436  C   SER A 102      26.029   8.303 -11.250  1.00  0.71           C  
ATOM   1437  O   SER A 102      25.693   7.308 -10.618  1.00  0.71           O  
ATOM   1438  CB  SER A 102      28.395   8.950 -11.612  1.00  0.71           C  
ATOM   1439  OG  SER A 102      28.726   7.588 -11.621  1.00  0.71           O  
ATOM   1440  H   SER A 102      28.137   8.153  -9.153  1.00  0.71           H  
ATOM   1441  HA  SER A 102      26.863  10.230 -10.849  1.00  0.71           H  
ATOM   1442 1HB  SER A 102      28.210   9.292 -12.628  1.00  0.71           H  
ATOM   1443 2HB  SER A 102      29.230   9.526 -11.215  1.00  0.71           H  
ATOM   1444  HG  SER A 102      29.005   7.364 -10.691  1.00  0.71           H  
ATOM   1445  N   HIS A 103      25.494   8.569 -12.431  1.00  0.65           N  
ATOM   1446  CA  HIS A 103      24.423   7.701 -12.931  1.00  0.65           C  
ATOM   1447  C   HIS A 103      24.970   6.363 -13.436  1.00  0.65           C  
ATOM   1448  O   HIS A 103      24.240   5.388 -13.608  1.00  0.65           O  
ATOM   1449  CB  HIS A 103      23.613   8.402 -14.011  1.00  0.65           C  
ATOM   1450  CG  HIS A 103      22.753   9.511 -13.503  1.00  0.65           C  
ATOM   1451  ND1 HIS A 103      23.222  10.797 -13.288  1.00  0.65           N  
ATOM   1452  CD2 HIS A 103      21.439   9.527 -13.182  1.00  0.65           C  
ATOM   1453  CE1 HIS A 103      22.216  11.553 -12.853  1.00  0.65           C  
ATOM   1454  NE2 HIS A 103      21.132  10.803 -12.785  1.00  0.65           N  
ATOM   1455  H   HIS A 103      25.787   9.377 -12.962  1.00  0.65           H  
ATOM   1456  HA  HIS A 103      23.732   7.472 -12.117  1.00  0.65           H  
ATOM   1457 1HB  HIS A 103      24.274   8.789 -14.784  1.00  0.65           H  
ATOM   1458 2HB  HIS A 103      22.957   7.676 -14.468  1.00  0.65           H  
ATOM   1459  HD2 HIS A 103      20.747   8.679 -13.234  1.00  0.65           H  
ATOM   1460  HE1 HIS A 103      22.274  12.610 -12.599  1.00  0.65           H  
ATOM   1461  HE2 HIS A 103      20.189  11.091 -12.491  1.00  0.65           H  
ATOM   1462  N   SER A 104      26.290   6.276 -13.589  1.00  0.61           N  
ATOM   1463  CA  SER A 104      26.928   5.046 -14.035  1.00  0.61           C  
ATOM   1464  C   SER A 104      26.904   4.005 -12.911  1.00  0.61           C  
ATOM   1465  O   SER A 104      27.261   2.847 -13.123  1.00  0.61           O  
ATOM   1466  CB  SER A 104      28.351   5.299 -14.501  1.00  0.61           C  
ATOM   1467  OG  SER A 104      29.227   5.622 -13.444  1.00  0.61           O  
ATOM   1468  H   SER A 104      26.862   7.088 -13.403  1.00  0.61           H  
ATOM   1469  HA  SER A 104      26.367   4.648 -14.877  1.00  0.61           H  
ATOM   1470 1HB  SER A 104      28.719   4.416 -15.018  1.00  0.61           H  
ATOM   1471 2HB  SER A 104      28.343   6.115 -15.223  1.00  0.61           H  
ATOM   1472  HG  SER A 104      28.850   6.378 -12.957  1.00  0.61           H  
ATOM   1473  N   GLU A 105      26.507   4.452 -11.710  1.00  0.58           N  
ATOM   1474  CA  GLU A 105      26.389   3.669 -10.495  1.00  0.58           C  
ATOM   1475  C   GLU A 105      24.918   3.290 -10.216  1.00  0.58           C  
ATOM   1476  O   GLU A 105      24.587   2.820  -9.129  1.00  0.58           O  
ATOM   1477  CB  GLU A 105      26.993   4.475  -9.344  1.00  0.58           C  
ATOM   1478  CG  GLU A 105      28.477   4.788  -9.548  1.00  0.58           C  
ATOM   1479  CD  GLU A 105      29.067   5.746  -8.548  1.00  0.58           C  
ATOM   1480  OE1 GLU A 105      29.205   5.421  -7.396  1.00  0.58           O  
ATOM   1481  OE2 GLU A 105      29.398   6.843  -8.978  1.00  0.58           O  
ATOM   1482  H   GLU A 105      26.240   5.430 -11.612  1.00  0.58           H  
ATOM   1483  HA  GLU A 105      26.959   2.752 -10.608  1.00  0.58           H  
ATOM   1484 1HB  GLU A 105      26.450   5.403  -9.216  1.00  0.58           H  
ATOM   1485 2HB  GLU A 105      26.896   3.908  -8.418  1.00  0.58           H  
ATOM   1486 1HG  GLU A 105      29.027   3.849  -9.495  1.00  0.58           H  
ATOM   1487 2HG  GLU A 105      28.605   5.189 -10.549  1.00  0.58           H  
ATOM   1488  N   ASP A 106      24.009   3.493 -11.184  1.00  0.57           N  
ATOM   1489  CA  ASP A 106      22.595   3.166 -10.933  1.00  0.57           C  
ATOM   1490  C   ASP A 106      22.295   1.659 -10.927  1.00  0.57           C  
ATOM   1491  O   ASP A 106      22.242   1.007 -11.972  1.00  0.57           O  
ATOM   1492  CB  ASP A 106      21.712   3.764 -12.020  1.00  0.57           C  
ATOM   1493  CG  ASP A 106      21.517   5.298 -12.022  1.00  0.57           C  
ATOM   1494  OD1 ASP A 106      21.807   5.942 -11.049  1.00  0.57           O  
ATOM   1495  OD2 ASP A 106      21.034   5.817 -13.027  1.00  0.57           O  
ATOM   1496  H   ASP A 106      24.278   3.903 -12.078  1.00  0.57           H  
ATOM   1497  HA  ASP A 106      22.313   3.574  -9.962  1.00  0.57           H  
ATOM   1498 1HB  ASP A 106      22.110   3.474 -12.996  1.00  0.57           H  
ATOM   1499 2HB  ASP A 106      20.740   3.312 -11.923  1.00  0.57           H  
ATOM   1500  N   ALA A 107      22.033   1.136  -9.726  1.00  0.56           N  
ATOM   1501  CA  ALA A 107      21.829  -0.297  -9.481  1.00  0.56           C  
ATOM   1502  C   ALA A 107      20.613  -0.866 -10.174  1.00  0.56           C  
ATOM   1503  O   ALA A 107      19.592  -0.182 -10.313  1.00  0.56           O  
ATOM   1504  CB  ALA A 107      21.651  -0.559  -8.002  1.00  0.56           C  
ATOM   1505  H   ALA A 107      22.005   1.769  -8.925  1.00  0.56           H  
ATOM   1506  HA  ALA A 107      22.714  -0.824  -9.846  1.00  0.56           H  
ATOM   1507 1HB  ALA A 107      21.527  -1.632  -7.825  1.00  0.56           H  
ATOM   1508 2HB  ALA A 107      22.507  -0.200  -7.465  1.00  0.56           H  
ATOM   1509 3HB  ALA A 107      20.768  -0.023  -7.682  1.00  0.56           H  
ATOM   1510  N   GLY A 108      20.708  -2.146 -10.540  1.00  0.56           N  
ATOM   1511  CA  GLY A 108      19.576  -2.871 -11.092  1.00  0.56           C  
ATOM   1512  C   GLY A 108      19.375  -4.207 -10.395  1.00  0.56           C  
ATOM   1513  O   GLY A 108      20.286  -4.721  -9.751  1.00  0.56           O  
ATOM   1514  H   GLY A 108      21.604  -2.624 -10.431  1.00  0.56           H  
ATOM   1515 1HA  GLY A 108      18.679  -2.279 -10.975  1.00  0.56           H  
ATOM   1516 2HA  GLY A 108      19.723  -3.022 -12.148  1.00  0.56           H  
ATOM   1517  N   VAL A 109      18.172  -4.747 -10.508  1.00  0.58           N  
ATOM   1518  CA  VAL A 109      17.793  -5.997  -9.848  1.00  0.58           C  
ATOM   1519  C   VAL A 109      17.064  -7.000 -10.740  1.00  0.58           C  
ATOM   1520  O   VAL A 109      16.253  -6.608 -11.580  1.00  0.58           O  
ATOM   1521  CB  VAL A 109      16.918  -5.680  -8.608  1.00  0.58           C  
ATOM   1522  CG1 VAL A 109      16.433  -6.907  -7.961  1.00  0.58           C  
ATOM   1523  CG2 VAL A 109      17.709  -4.943  -7.598  1.00  0.58           C  
ATOM   1524  H   VAL A 109      17.488  -4.249 -11.078  1.00  0.58           H  
ATOM   1525  HA  VAL A 109      18.705  -6.479  -9.491  1.00  0.58           H  
ATOM   1526  HB  VAL A 109      16.059  -5.089  -8.919  1.00  0.58           H  
ATOM   1527 1HG1 VAL A 109      15.835  -6.647  -7.087  1.00  0.58           H  
ATOM   1528 2HG1 VAL A 109      15.827  -7.486  -8.645  1.00  0.58           H  
ATOM   1529 3HG1 VAL A 109      17.296  -7.470  -7.660  1.00  0.58           H  
ATOM   1530 1HG2 VAL A 109      17.047  -4.756  -6.772  1.00  0.58           H  
ATOM   1531 2HG2 VAL A 109      18.550  -5.550  -7.279  1.00  0.58           H  
ATOM   1532 3HG2 VAL A 109      18.080  -4.012  -7.993  1.00  0.58           H  
ATOM   1533  N   THR A 110      17.406  -8.289 -10.587  1.00  0.64           N  
ATOM   1534  CA  THR A 110      16.670  -9.380 -11.236  1.00  0.64           C  
ATOM   1535  C   THR A 110      15.932 -10.168 -10.151  1.00  0.64           C  
ATOM   1536  O   THR A 110      16.577 -10.737  -9.258  1.00  0.64           O  
ATOM   1537  CB  THR A 110      17.584 -10.366 -11.993  1.00  0.64           C  
ATOM   1538  OG1 THR A 110      18.306  -9.707 -13.064  1.00  0.64           O  
ATOM   1539  CG2 THR A 110      16.754 -11.525 -12.547  1.00  0.64           C  
ATOM   1540  H   THR A 110      18.149  -8.525  -9.928  1.00  0.64           H  
ATOM   1541  HA  THR A 110      15.935  -8.966 -11.921  1.00  0.64           H  
ATOM   1542  HB  THR A 110      18.313 -10.764 -11.287  1.00  0.64           H  
ATOM   1543  HG1 THR A 110      17.856  -9.854 -13.942  1.00  0.64           H  
ATOM   1544 1HG2 THR A 110      17.406 -12.233 -13.052  1.00  0.64           H  
ATOM   1545 2HG2 THR A 110      16.236 -12.031 -11.732  1.00  0.64           H  
ATOM   1546 3HG2 THR A 110      16.022 -11.152 -13.246  1.00  0.64           H  
ATOM   1547  N   CYS A 111      14.598 -10.213 -10.241  1.00  0.74           N  
ATOM   1548  CA  CYS A 111      13.755 -10.865  -9.237  1.00  0.74           C  
ATOM   1549  C   CYS A 111      13.197 -12.229  -9.669  1.00  0.74           C  
ATOM   1550  O   CYS A 111      13.045 -12.502 -10.862  1.00  0.74           O  
ATOM   1551  CB  CYS A 111      12.575  -9.965  -8.872  1.00  0.74           C  
ATOM   1552  SG  CYS A 111      12.991  -8.338  -8.167  1.00  0.74           S  
ATOM   1553  H   CYS A 111      14.148  -9.729 -11.017  1.00  0.74           H  
ATOM   1554  HA  CYS A 111      14.346 -11.020  -8.350  1.00  0.74           H  
ATOM   1555 1HB  CYS A 111      11.971  -9.796  -9.763  1.00  0.74           H  
ATOM   1556 2HB  CYS A 111      11.969 -10.490  -8.152  1.00  0.74           H  
ATOM   1557  N   THR A 112      12.852 -13.056  -8.675  1.00  0.87           N  
ATOM   1558  CA  THR A 112      12.210 -14.367  -8.868  1.00  0.87           C  
ATOM   1559  C   THR A 112      10.711 -14.327  -8.658  1.00  0.87           C  
ATOM   1560  O   THR A 112      10.257 -13.763  -7.675  1.00  0.87           O  
ATOM   1561  CB  THR A 112      12.766 -15.434  -7.895  1.00  0.87           C  
ATOM   1562  OG1 THR A 112      14.123 -15.657  -8.151  1.00  0.87           O  
ATOM   1563  CG2 THR A 112      12.012 -16.750  -8.010  1.00  0.87           C  
ATOM   1564  H   THR A 112      13.029 -12.739  -7.719  1.00  0.87           H  
ATOM   1565  HA  THR A 112      12.395 -14.691  -9.893  1.00  0.87           H  
ATOM   1566  HB  THR A 112      12.667 -15.058  -6.875  1.00  0.87           H  
ATOM   1567  HG1 THR A 112      14.480 -16.246  -7.474  1.00  0.87           H  
ATOM   1568 1HG2 THR A 112      12.433 -17.464  -7.306  1.00  0.87           H  
ATOM   1569 2HG2 THR A 112      10.961 -16.601  -7.776  1.00  0.87           H  
ATOM   1570 3HG2 THR A 112      12.108 -17.138  -9.022  1.00  0.87           H  
ATOM   1571  N   LEU A 113       9.961 -14.945  -9.573  1.00  1.05           N  
ATOM   1572  CA  LEU A 113       8.504 -15.086  -9.498  1.00  1.05           C  
ATOM   1573  C   LEU A 113       8.039 -15.957 -10.649  1.00  1.05           C  
ATOM   1574  O   LEU A 113       7.484 -17.033 -10.427  1.00  1.05           O  
ATOM   1575  OXT LEU A 113       8.581 -15.771 -11.738  1.00  1.05           O  
ATOM   1576  CB  LEU A 113       7.801 -13.727  -9.558  1.00  1.05           C  
ATOM   1577  CG  LEU A 113       6.281 -13.689  -9.514  1.00  1.05           C  
ATOM   1578  CD1 LEU A 113       5.796 -14.171  -8.166  1.00  1.05           C  
ATOM   1579  CD2 LEU A 113       5.823 -12.242  -9.751  1.00  1.05           C  
ATOM   1580  H   LEU A 113      10.439 -15.358 -10.363  1.00  1.05           H  
ATOM   1581  HA  LEU A 113       8.244 -15.576  -8.558  1.00  1.05           H  
ATOM   1582 1HB  LEU A 113       8.093 -13.175  -8.694  1.00  1.05           H  
ATOM   1583 2HB  LEU A 113       8.123 -13.207 -10.455  1.00  1.05           H  
ATOM   1584  HG  LEU A 113       5.874 -14.344 -10.286  1.00  1.05           H  
ATOM   1585 1HD1 LEU A 113       4.707 -14.139  -8.142  1.00  1.05           H  
ATOM   1586 2HD1 LEU A 113       6.133 -15.192  -7.993  1.00  1.05           H  
ATOM   1587 3HD1 LEU A 113       6.188 -13.520  -7.400  1.00  1.05           H  
ATOM   1588 1HD2 LEU A 113       4.736 -12.196  -9.720  1.00  1.05           H  
ATOM   1589 2HD2 LEU A 113       6.234 -11.595  -8.967  1.00  1.05           H  
ATOM   1590 3HD2 LEU A 113       6.175 -11.899 -10.722  1.00  1.05           H  
TER    1591
ENDMDL

REMARK ID 102707 MODEL 5 2021-07-24_00000077_1_19
PFRMAT TS
TARGET 2021-07-24_00000077_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   7       1.537   0.946   0.232  1.00  3.64           N  
ATOM      2  CA  GLY A   7       2.803   1.412  -0.322  1.00  3.64           C  
ATOM      3  C   GLY A   7       2.974   2.915  -0.138  1.00  3.64           C  
ATOM      4  O   GLY A   7       2.036   3.684  -0.337  1.00  3.64           O  
ATOM      5  H   GLY A   7       1.554   0.254   0.969  1.00  3.64           H  
ATOM      6 1HA  GLY A   7       3.627   0.886   0.161  1.00  3.64           H  
ATOM      7 2HA  GLY A   7       2.844   1.168  -1.384  1.00  3.64           H  
ATOM      8  N   SER A   8       4.181   3.329   0.252  1.00  2.92           N  
ATOM      9  CA  SER A   8       4.499   4.750   0.437  1.00  2.92           C  
ATOM     10  C   SER A   8       4.891   5.454  -0.870  1.00  2.92           C  
ATOM     11  O   SER A   8       5.033   6.677  -0.911  1.00  2.92           O  
ATOM     12  CB  SER A   8       5.621   4.890   1.443  1.00  2.92           C  
ATOM     13  OG  SER A   8       6.813   4.354   0.937  1.00  2.92           O  
ATOM     14  H   SER A   8       4.902   2.643   0.421  1.00  2.92           H  
ATOM     15  HA  SER A   8       3.611   5.247   0.833  1.00  2.92           H  
ATOM     16 1HB  SER A   8       5.766   5.943   1.680  1.00  2.92           H  
ATOM     17 2HB  SER A   8       5.351   4.380   2.366  1.00  2.92           H  
ATOM     18  HG  SER A   8       6.990   4.835   0.123  1.00  2.92           H  
ATOM     19  N   GLY A   9       5.118   4.660  -1.912  1.00  2.23           N  
ATOM     20  CA  GLY A   9       5.540   5.143  -3.227  1.00  2.23           C  
ATOM     21  C   GLY A   9       4.411   5.018  -4.244  1.00  2.23           C  
ATOM     22  O   GLY A   9       3.234   5.099  -3.891  1.00  2.23           O  
ATOM     23  H   GLY A   9       4.975   3.670  -1.788  1.00  2.23           H  
ATOM     24 1HA  GLY A   9       5.867   6.180  -3.161  1.00  2.23           H  
ATOM     25 2HA  GLY A   9       6.396   4.560  -3.561  1.00  2.23           H  
ATOM     26  N   LEU A  10       4.769   4.809  -5.509  1.00  1.67           N  
ATOM     27  CA  LEU A  10       3.748   4.690  -6.555  1.00  1.67           C  
ATOM     28  C   LEU A  10       2.879   3.467  -6.284  1.00  1.67           C  
ATOM     29  O   LEU A  10       3.397   2.403  -5.928  1.00  1.67           O  
ATOM     30  CB  LEU A  10       4.378   4.525  -7.946  1.00  1.67           C  
ATOM     31  CG  LEU A  10       5.165   5.724  -8.518  1.00  1.67           C  
ATOM     32  CD1 LEU A  10       5.807   5.332  -9.864  1.00  1.67           C  
ATOM     33  CD2 LEU A  10       4.241   6.886  -8.696  1.00  1.67           C  
ATOM     34  H   LEU A  10       5.770   4.773  -5.725  1.00  1.67           H  
ATOM     35  HA  LEU A  10       3.116   5.579  -6.544  1.00  1.67           H  
ATOM     36 1HB  LEU A  10       5.054   3.677  -7.910  1.00  1.67           H  
ATOM     37 2HB  LEU A  10       3.593   4.291  -8.634  1.00  1.67           H  
ATOM     38  HG  LEU A  10       5.963   5.997  -7.828  1.00  1.67           H  
ATOM     39 1HD1 LEU A  10       6.374   6.176 -10.257  1.00  1.67           H  
ATOM     40 2HD1 LEU A  10       6.461   4.502  -9.712  1.00  1.67           H  
ATOM     41 3HD1 LEU A  10       5.045   5.055 -10.569  1.00  1.67           H  
ATOM     42 1HD2 LEU A  10       4.802   7.726  -9.096  1.00  1.67           H  
ATOM     43 2HD2 LEU A  10       3.445   6.618  -9.383  1.00  1.67           H  
ATOM     44 3HD2 LEU A  10       3.805   7.163  -7.736  1.00  1.67           H  
ATOM     45  N   LYS A  11       1.569   3.601  -6.481  1.00  1.27           N  
ATOM     46  CA  LYS A  11       0.680   2.448  -6.266  1.00  1.27           C  
ATOM     47  C   LYS A  11       0.162   1.943  -7.588  1.00  1.27           C  
ATOM     48  O   LYS A  11       0.068   2.710  -8.536  1.00  1.27           O  
ATOM     49  CB  LYS A  11      -0.475   2.771  -5.319  1.00  1.27           C  
ATOM     50  CG  LYS A  11      -0.036   3.109  -3.913  1.00  1.27           C  
ATOM     51  CD  LYS A  11      -1.221   3.346  -3.000  1.00  1.27           C  
ATOM     52  CE  LYS A  11      -0.751   3.678  -1.602  1.00  1.27           C  
ATOM     53  NZ  LYS A  11      -1.875   3.942  -0.676  1.00  1.27           N  
ATOM     54  H   LYS A  11       1.217   4.514  -6.780  1.00  1.27           H  
ATOM     55  HA  LYS A  11       1.255   1.640  -5.813  1.00  1.27           H  
ATOM     56 1HB  LYS A  11      -1.055   3.588  -5.700  1.00  1.27           H  
ATOM     57 2HB  LYS A  11      -1.141   1.910  -5.259  1.00  1.27           H  
ATOM     58 1HG  LYS A  11       0.567   2.293  -3.508  1.00  1.27           H  
ATOM     59 2HG  LYS A  11       0.583   4.012  -3.929  1.00  1.27           H  
ATOM     60 1HD  LYS A  11      -1.827   4.161  -3.375  1.00  1.27           H  
ATOM     61 2HD  LYS A  11      -1.833   2.447  -2.959  1.00  1.27           H  
ATOM     62 1HE  LYS A  11      -0.176   2.838  -1.223  1.00  1.27           H  
ATOM     63 2HE  LYS A  11      -0.108   4.558  -1.642  1.00  1.27           H  
ATOM     64 1HZ  LYS A  11      -1.501   4.151   0.240  1.00  1.27           H  
ATOM     65 2HZ  LYS A  11      -2.412   4.726  -1.010  1.00  1.27           H  
ATOM     66 3HZ  LYS A  11      -2.461   3.125  -0.622  1.00  1.27           H  
ATOM     67  N   VAL A  12      -0.210   0.670  -7.645  1.00  1.02           N  
ATOM     68  CA  VAL A  12      -0.701   0.093  -8.891  1.00  1.02           C  
ATOM     69  C   VAL A  12      -1.994  -0.688  -8.736  1.00  1.02           C  
ATOM     70  O   VAL A  12      -2.224  -1.328  -7.708  1.00  1.02           O  
ATOM     71  CB  VAL A  12       0.396  -0.797  -9.510  1.00  1.02           C  
ATOM     72  CG1 VAL A  12       0.722  -1.937  -8.619  1.00  1.02           C  
ATOM     73  CG2 VAL A  12      -0.038  -1.328 -10.872  1.00  1.02           C  
ATOM     74  H   VAL A  12      -0.128   0.085  -6.824  1.00  1.02           H  
ATOM     75  HA  VAL A  12      -0.887   0.907  -9.580  1.00  1.02           H  
ATOM     76  HB  VAL A  12       1.292  -0.201  -9.621  1.00  1.02           H  
ATOM     77 1HG1 VAL A  12       1.508  -2.526  -9.081  1.00  1.02           H  
ATOM     78 2HG1 VAL A  12       1.056  -1.557  -7.657  1.00  1.02           H  
ATOM     79 3HG1 VAL A  12      -0.154  -2.551  -8.481  1.00  1.02           H  
ATOM     80 1HG2 VAL A  12       0.769  -1.890 -11.276  1.00  1.02           H  
ATOM     81 2HG2 VAL A  12      -0.910  -1.964 -10.783  1.00  1.02           H  
ATOM     82 3HG2 VAL A  12      -0.263  -0.510 -11.539  1.00  1.02           H  
ATOM     83  N   ARG A  13      -2.842  -0.610  -9.763  1.00  0.87           N  
ATOM     84  CA  ARG A  13      -4.090  -1.362  -9.814  1.00  0.87           C  
ATOM     85  C   ARG A  13      -4.378  -1.852 -11.232  1.00  0.87           C  
ATOM     86  O   ARG A  13      -3.879  -1.280 -12.205  1.00  0.87           O  
ATOM     87  CB  ARG A  13      -5.263  -0.518  -9.357  1.00  0.87           C  
ATOM     88  CG  ARG A  13      -5.617   0.637 -10.255  1.00  0.87           C  
ATOM     89  CD  ARG A  13      -6.770   1.412  -9.707  1.00  0.87           C  
ATOM     90  NE  ARG A  13      -7.189   2.506 -10.571  1.00  0.87           N  
ATOM     91  CZ  ARG A  13      -8.164   3.376 -10.281  1.00  0.87           C  
ATOM     92  NH1 ARG A  13      -8.818   3.295  -9.142  1.00  0.87           N  
ATOM     93  NH2 ARG A  13      -8.456   4.310 -11.158  1.00  0.87           N  
ATOM     94  H   ARG A  13      -2.579  -0.007 -10.545  1.00  0.87           H  
ATOM     95  HA  ARG A  13      -4.022  -2.216  -9.152  1.00  0.87           H  
ATOM     96 1HB  ARG A  13      -6.149  -1.147  -9.276  1.00  0.87           H  
ATOM     97 2HB  ARG A  13      -5.053  -0.114  -8.367  1.00  0.87           H  
ATOM     98 1HG  ARG A  13      -4.771   1.282 -10.378  1.00  0.87           H  
ATOM     99 2HG  ARG A  13      -5.881   0.245 -11.213  1.00  0.87           H  
ATOM    100 1HD  ARG A  13      -7.616   0.741  -9.587  1.00  0.87           H  
ATOM    101 2HD  ARG A  13      -6.506   1.828  -8.743  1.00  0.87           H  
ATOM    102  HE  ARG A  13      -6.721   2.643 -11.479  1.00  0.87           H  
ATOM    103 1HH1 ARG A  13      -8.582   2.573  -8.478  1.00  0.87           H  
ATOM    104 2HH1 ARG A  13      -9.550   3.957  -8.933  1.00  0.87           H  
ATOM    105 1HH2 ARG A  13      -7.920   4.329 -12.038  1.00  0.87           H  
ATOM    106 2HH2 ARG A  13      -9.181   4.980 -10.977  1.00  0.87           H  
ATOM    107  N   LEU A  14      -5.199  -2.899 -11.352  1.00  0.80           N  
ATOM    108  CA  LEU A  14      -5.649  -3.337 -12.673  1.00  0.80           C  
ATOM    109  C   LEU A  14      -7.096  -2.888 -12.855  1.00  0.80           C  
ATOM    110  O   LEU A  14      -7.915  -3.061 -11.949  1.00  0.80           O  
ATOM    111  CB  LEU A  14      -5.547  -4.862 -12.824  1.00  0.80           C  
ATOM    112  CG  LEU A  14      -4.168  -5.469 -12.644  1.00  0.80           C  
ATOM    113  CD1 LEU A  14      -4.245  -6.994 -12.756  1.00  0.80           C  
ATOM    114  CD2 LEU A  14      -3.226  -4.923 -13.678  1.00  0.80           C  
ATOM    115  H   LEU A  14      -5.545  -3.366 -10.526  1.00  0.80           H  
ATOM    116  HA  LEU A  14      -5.035  -2.871 -13.432  1.00  0.80           H  
ATOM    117 1HB  LEU A  14      -6.215  -5.331 -12.107  1.00  0.80           H  
ATOM    118 2HB  LEU A  14      -5.886  -5.125 -13.822  1.00  0.80           H  
ATOM    119  HG  LEU A  14      -3.818  -5.214 -11.676  1.00  0.80           H  
ATOM    120 1HD1 LEU A  14      -3.255  -7.422 -12.614  1.00  0.80           H  
ATOM    121 2HD1 LEU A  14      -4.917  -7.383 -11.998  1.00  0.80           H  
ATOM    122 3HD1 LEU A  14      -4.613  -7.270 -13.742  1.00  0.80           H  
ATOM    123 1HD2 LEU A  14      -2.238  -5.354 -13.524  1.00  0.80           H  
ATOM    124 2HD2 LEU A  14      -3.584  -5.183 -14.676  1.00  0.80           H  
ATOM    125 3HD2 LEU A  14      -3.175  -3.842 -13.582  1.00  0.80           H  
ATOM    126  N   VAL A  15      -7.406  -2.318 -14.015  1.00  0.78           N  
ATOM    127  CA  VAL A  15      -8.758  -1.820 -14.290  1.00  0.78           C  
ATOM    128  C   VAL A  15      -9.355  -2.302 -15.616  1.00  0.78           C  
ATOM    129  O   VAL A  15      -8.654  -2.795 -16.501  1.00  0.78           O  
ATOM    130  CB  VAL A  15      -8.742  -0.295 -14.294  1.00  0.78           C  
ATOM    131  CG1 VAL A  15      -8.294   0.252 -12.978  1.00  0.78           C  
ATOM    132  CG2 VAL A  15      -7.851   0.121 -15.327  1.00  0.78           C  
ATOM    133  H   VAL A  15      -6.655  -2.187 -14.696  1.00  0.78           H  
ATOM    134  HA  VAL A  15      -9.410  -2.156 -13.485  1.00  0.78           H  
ATOM    135  HB  VAL A  15      -9.744   0.080 -14.487  1.00  0.78           H  
ATOM    136 1HG1 VAL A  15      -8.288   1.342 -13.025  1.00  0.78           H  
ATOM    137 2HG1 VAL A  15      -8.966  -0.077 -12.188  1.00  0.78           H  
ATOM    138 3HG1 VAL A  15      -7.303  -0.100 -12.789  1.00  0.78           H  
ATOM    139 1HG2 VAL A  15      -7.836   1.180 -15.352  1.00  0.78           H  
ATOM    140 2HG2 VAL A  15      -6.853  -0.253 -15.124  1.00  0.78           H  
ATOM    141 3HG2 VAL A  15      -8.213  -0.272 -16.265  1.00  0.78           H  
ATOM    142  N   GLY A  16     -10.661  -2.113 -15.786  1.00  0.79           N  
ATOM    143  CA  GLY A  16     -11.300  -2.517 -17.038  1.00  0.79           C  
ATOM    144  C   GLY A  16     -11.106  -4.012 -17.186  1.00  0.79           C  
ATOM    145  O   GLY A  16     -11.378  -4.752 -16.245  1.00  0.79           O  
ATOM    146  H   GLY A  16     -11.215  -1.706 -15.046  1.00  0.79           H  
ATOM    147 1HA  GLY A  16     -12.361  -2.272 -17.019  1.00  0.79           H  
ATOM    148 2HA  GLY A  16     -10.848  -1.993 -17.880  1.00  0.79           H  
ATOM    149  N   GLY A  17     -10.633  -4.472 -18.335  1.00  0.81           N  
ATOM    150  CA  GLY A  17     -10.412  -5.907 -18.475  1.00  0.81           C  
ATOM    151  C   GLY A  17     -11.660  -6.737 -18.311  1.00  0.81           C  
ATOM    152  O   GLY A  17     -12.627  -6.560 -19.054  1.00  0.81           O  
ATOM    153  H   GLY A  17     -10.418  -3.839 -19.112  1.00  0.81           H  
ATOM    154 1HA  GLY A  17     -10.015  -6.093 -19.454  1.00  0.81           H  
ATOM    155 2HA  GLY A  17      -9.670  -6.236 -17.755  1.00  0.81           H  
ATOM    156  N   SER A  18     -11.625  -7.687 -17.376  1.00  0.82           N  
ATOM    157  CA  SER A  18     -12.794  -8.543 -17.192  1.00  0.82           C  
ATOM    158  C   SER A  18     -13.037  -8.876 -15.710  1.00  0.82           C  
ATOM    159  O   SER A  18     -13.678  -8.108 -14.991  1.00  0.82           O  
ATOM    160  CB  SER A  18     -12.682  -9.829 -18.035  1.00  0.82           C  
ATOM    161  OG  SER A  18     -11.628 -10.657 -17.612  1.00  0.82           O  
ATOM    162  H   SER A  18     -10.795  -7.764 -16.776  1.00  0.82           H  
ATOM    163  HA  SER A  18     -13.669  -7.998 -17.545  1.00  0.82           H  
ATOM    164 1HB  SER A  18     -13.620 -10.375 -17.958  1.00  0.82           H  
ATOM    165 2HB  SER A  18     -12.545  -9.571 -19.085  1.00  0.82           H  
ATOM    166  HG  SER A  18     -10.812 -10.406 -18.112  1.00  0.82           H  
ATOM    167  N   GLY A  19     -12.584 -10.047 -15.277  1.00  0.81           N  
ATOM    168  CA  GLY A  19     -12.741 -10.490 -13.909  1.00  0.81           C  
ATOM    169  C   GLY A  19     -11.527 -10.107 -13.071  1.00  0.81           C  
ATOM    170  O   GLY A  19     -10.659  -9.351 -13.523  1.00  0.81           O  
ATOM    171  H   GLY A  19     -12.074 -10.618 -15.931  1.00  0.81           H  
ATOM    172 1HA  GLY A  19     -13.642 -10.039 -13.495  1.00  0.81           H  
ATOM    173 2HA  GLY A  19     -12.879 -11.571 -13.905  1.00  0.81           H  
ATOM    174  N   PRO A  20     -11.445 -10.625 -11.846  1.00  0.77           N  
ATOM    175  CA  PRO A  20     -10.391 -10.375 -10.908  1.00  0.77           C  
ATOM    176  C   PRO A  20      -9.081 -10.772 -11.531  1.00  0.77           C  
ATOM    177  O   PRO A  20      -9.015 -11.720 -12.313  1.00  0.77           O  
ATOM    178  CB  PRO A  20     -10.747 -11.288  -9.732  1.00  0.77           C  
ATOM    179  CG  PRO A  20     -12.243 -11.484  -9.847  1.00  0.77           C  
ATOM    180  CD  PRO A  20     -12.509 -11.515 -11.339  1.00  0.77           C  
ATOM    181  HA  PRO A  20     -10.391  -9.314 -10.618  1.00  0.77           H  
ATOM    182 1HB  PRO A  20     -10.182 -12.230  -9.807  1.00  0.77           H  
ATOM    183 2HB  PRO A  20     -10.447 -10.815  -8.785  1.00  0.77           H  
ATOM    184 1HG  PRO A  20     -12.541 -12.417  -9.342  1.00  0.77           H  
ATOM    185 2HG  PRO A  20     -12.773 -10.665  -9.339  1.00  0.77           H  
ATOM    186 1HD  PRO A  20     -12.383 -12.535 -11.734  1.00  0.77           H  
ATOM    187 2HD  PRO A  20     -13.510 -11.111 -11.523  1.00  0.77           H  
ATOM    188  N   HIS A  21      -8.043 -10.040 -11.161  1.00  0.73           N  
ATOM    189  CA  HIS A  21      -6.668 -10.257 -11.591  1.00  0.73           C  
ATOM    190  C   HIS A  21      -6.407  -9.913 -13.060  1.00  0.73           C  
ATOM    191  O   HIS A  21      -5.296 -10.134 -13.541  1.00  0.73           O  
ATOM    192  CB  HIS A  21      -6.278 -11.728 -11.375  1.00  0.73           C  
ATOM    193  CG  HIS A  21      -6.661 -12.259 -10.030  1.00  0.73           C  
ATOM    194  ND1 HIS A  21      -6.543 -13.589  -9.690  1.00  0.73           N  
ATOM    195  CD2 HIS A  21      -7.194 -11.639  -8.961  1.00  0.73           C  
ATOM    196  CE1 HIS A  21      -6.978 -13.764  -8.456  1.00  0.73           C  
ATOM    197  NE2 HIS A  21      -7.379 -12.580  -7.981  1.00  0.73           N  
ATOM    198  H   HIS A  21      -8.212  -9.276 -10.523  1.00  0.73           H  
ATOM    199  HA  HIS A  21      -6.004  -9.639 -10.987  1.00  0.73           H  
ATOM    200 1HB  HIS A  21      -6.697 -12.363 -12.153  1.00  0.73           H  
ATOM    201 2HB  HIS A  21      -5.203 -11.817 -11.457  1.00  0.73           H  
ATOM    202  HD1 HIS A  21      -6.198 -14.327 -10.280  1.00  0.73           H  
ATOM    203  HD2 HIS A  21      -7.472 -10.602  -8.775  1.00  0.73           H  
ATOM    204  HE1 HIS A  21      -6.959 -14.755  -8.002  1.00  0.73           H  
ATOM    205  N   GLU A  22      -7.369  -9.296 -13.770  1.00  0.69           N  
ATOM    206  CA  GLU A  22      -7.075  -8.942 -15.162  1.00  0.69           C  
ATOM    207  C   GLU A  22      -7.530  -7.565 -15.614  1.00  0.69           C  
ATOM    208  O   GLU A  22      -8.721  -7.240 -15.582  1.00  0.69           O  
ATOM    209  CB  GLU A  22      -7.721  -9.971 -16.083  1.00  0.69           C  
ATOM    210  CG  GLU A  22      -7.479  -9.716 -17.537  1.00  0.69           C  
ATOM    211  CD  GLU A  22      -7.973 -10.809 -18.463  1.00  0.69           C  
ATOM    212  OE1 GLU A  22      -9.160 -10.871 -18.738  1.00  0.69           O  
ATOM    213  OE2 GLU A  22      -7.145 -11.604 -18.887  1.00  0.69           O  
ATOM    214  H   GLU A  22      -8.307  -9.141 -13.391  1.00  0.69           H  
ATOM    215  HA  GLU A  22      -5.997  -8.974 -15.300  1.00  0.69           H  
ATOM    216 1HB  GLU A  22      -7.351 -10.958 -15.841  1.00  0.69           H  
ATOM    217 2HB  GLU A  22      -8.801  -9.978 -15.915  1.00  0.69           H  
ATOM    218 1HG  GLU A  22      -7.995  -8.790 -17.796  1.00  0.69           H  
ATOM    219 2HG  GLU A  22      -6.422  -9.547 -17.678  1.00  0.69           H  
ATOM    220  N   GLY A  23      -6.576  -6.795 -16.148  1.00  0.67           N  
ATOM    221  CA  GLY A  23      -6.914  -5.467 -16.646  1.00  0.67           C  
ATOM    222  C   GLY A  23      -5.735  -4.584 -17.046  1.00  0.67           C  
ATOM    223  O   GLY A  23      -4.575  -5.010 -17.100  1.00  0.67           O  
ATOM    224  H   GLY A  23      -5.610  -7.135 -16.159  1.00  0.67           H  
ATOM    225 1HA  GLY A  23      -7.566  -5.571 -17.506  1.00  0.67           H  
ATOM    226 2HA  GLY A  23      -7.498  -4.951 -15.886  1.00  0.67           H  
ATOM    227  N   ARG A  24      -6.072  -3.337 -17.355  1.00  0.67           N  
ATOM    228  CA  ARG A  24      -5.134  -2.299 -17.775  1.00  0.67           C  
ATOM    229  C   ARG A  24      -4.332  -1.870 -16.584  1.00  0.67           C  
ATOM    230  O   ARG A  24      -4.884  -1.736 -15.492  1.00  0.67           O  
ATOM    231  CB  ARG A  24      -5.849  -1.087 -18.361  1.00  0.67           C  
ATOM    232  CG  ARG A  24      -4.943   0.020 -18.849  1.00  0.67           C  
ATOM    233  CD  ARG A  24      -5.708   1.153 -19.421  1.00  0.67           C  
ATOM    234  NE  ARG A  24      -6.612   1.760 -18.459  1.00  0.67           N  
ATOM    235  CZ  ARG A  24      -7.956   1.662 -18.513  1.00  0.67           C  
ATOM    236  NH1 ARG A  24      -8.544   0.995 -19.479  1.00  0.67           N  
ATOM    237  NH2 ARG A  24      -8.687   2.258 -17.592  1.00  0.67           N  
ATOM    238  H   ARG A  24      -7.052  -3.091 -17.248  1.00  0.67           H  
ATOM    239  HA  ARG A  24      -4.464  -2.699 -18.532  1.00  0.67           H  
ATOM    240 1HB  ARG A  24      -6.470  -1.401 -19.202  1.00  0.67           H  
ATOM    241 2HB  ARG A  24      -6.496  -0.666 -17.632  1.00  0.67           H  
ATOM    242 1HG  ARG A  24      -4.351   0.410 -18.018  1.00  0.67           H  
ATOM    243 2HG  ARG A  24      -4.275  -0.376 -19.616  1.00  0.67           H  
ATOM    244 1HD  ARG A  24      -5.016   1.921 -19.736  1.00  0.67           H  
ATOM    245 2HD  ARG A  24      -6.283   0.823 -20.271  1.00  0.67           H  
ATOM    246  HE  ARG A  24      -6.208   2.281 -17.685  1.00  0.67           H  
ATOM    247 1HH1 ARG A  24      -7.987   0.549 -20.220  1.00  0.67           H  
ATOM    248 2HH1 ARG A  24      -9.549   0.940 -19.516  1.00  0.67           H  
ATOM    249 1HH2 ARG A  24      -8.221   2.772 -16.824  1.00  0.67           H  
ATOM    250 2HH2 ARG A  24      -9.693   2.195 -17.626  1.00  0.67           H  
ATOM    251  N   VAL A  25      -3.033  -1.703 -16.752  1.00  0.70           N  
ATOM    252  CA  VAL A  25      -2.252  -1.302 -15.598  1.00  0.70           C  
ATOM    253  C   VAL A  25      -2.267   0.211 -15.393  1.00  0.70           C  
ATOM    254  O   VAL A  25      -1.840   0.986 -16.267  1.00  0.70           O  
ATOM    255  CB  VAL A  25      -0.797  -1.779 -15.746  1.00  0.70           C  
ATOM    256  CG1 VAL A  25       0.011  -1.311 -14.559  1.00  0.70           C  
ATOM    257  CG2 VAL A  25      -0.754  -3.266 -15.848  1.00  0.70           C  
ATOM    258  H   VAL A  25      -2.609  -1.831 -17.671  1.00  0.70           H  
ATOM    259  HA  VAL A  25      -2.678  -1.768 -14.709  1.00  0.70           H  
ATOM    260  HB  VAL A  25      -0.363  -1.338 -16.650  1.00  0.70           H  
ATOM    261 1HG1 VAL A  25       1.033  -1.640 -14.662  1.00  0.70           H  
ATOM    262 2HG1 VAL A  25      -0.016  -0.222 -14.492  1.00  0.70           H  
ATOM    263 3HG1 VAL A  25      -0.418  -1.740 -13.661  1.00  0.70           H  
ATOM    264 1HG2 VAL A  25       0.258  -3.580 -15.953  1.00  0.70           H  
ATOM    265 2HG2 VAL A  25      -1.165  -3.694 -14.961  1.00  0.70           H  
ATOM    266 3HG2 VAL A  25      -1.326  -3.588 -16.707  1.00  0.70           H  
ATOM    267  N   GLU A  26      -2.745   0.621 -14.212  1.00  0.78           N  
ATOM    268  CA  GLU A  26      -2.781   2.031 -13.847  1.00  0.78           C  
ATOM    269  C   GLU A  26      -1.899   2.281 -12.636  1.00  0.78           C  
ATOM    270  O   GLU A  26      -1.827   1.455 -11.723  1.00  0.78           O  
ATOM    271  CB  GLU A  26      -4.204   2.555 -13.564  1.00  0.78           C  
ATOM    272  CG  GLU A  26      -5.152   2.648 -14.752  1.00  0.78           C  
ATOM    273  CD  GLU A  26      -6.454   3.336 -14.343  1.00  0.78           C  
ATOM    274  OE1 GLU A  26      -6.541   3.673 -13.184  1.00  0.78           O  
ATOM    275  OE2 GLU A  26      -7.341   3.530 -15.162  1.00  0.78           O  
ATOM    276  H   GLU A  26      -3.101  -0.074 -13.554  1.00  0.78           H  
ATOM    277  HA  GLU A  26      -2.373   2.603 -14.669  1.00  0.78           H  
ATOM    278 1HB  GLU A  26      -4.677   1.912 -12.827  1.00  0.78           H  
ATOM    279 2HB  GLU A  26      -4.134   3.552 -13.127  1.00  0.78           H  
ATOM    280 1HG  GLU A  26      -4.670   3.229 -15.518  1.00  0.78           H  
ATOM    281 2HG  GLU A  26      -5.345   1.654 -15.146  1.00  0.78           H  
ATOM    282  N   ILE A  27      -1.225   3.427 -12.653  1.00  0.88           N  
ATOM    283  CA  ILE A  27      -0.326   3.858 -11.579  1.00  0.88           C  
ATOM    284  C   ILE A  27      -0.750   5.159 -10.908  1.00  0.88           C  
ATOM    285  O   ILE A  27      -1.141   6.120 -11.572  1.00  0.88           O  
ATOM    286  CB  ILE A  27       1.118   3.996 -12.073  1.00  0.88           C  
ATOM    287  CG1 ILE A  27       1.604   2.756 -12.598  1.00  0.88           C  
ATOM    288  CG2 ILE A  27       2.031   4.444 -10.979  1.00  0.88           C  
ATOM    289  CD1 ILE A  27       1.663   1.699 -11.591  1.00  0.88           C  
ATOM    290  H   ILE A  27      -1.392   4.036 -13.452  1.00  0.88           H  
ATOM    291  HA  ILE A  27      -0.331   3.083 -10.825  1.00  0.88           H  
ATOM    292  HB  ILE A  27       1.127   4.704 -12.888  1.00  0.88           H  
ATOM    293 1HG1 ILE A  27       0.963   2.430 -13.405  1.00  0.88           H  
ATOM    294 2HG1 ILE A  27       2.600   2.933 -12.982  1.00  0.88           H  
ATOM    295 1HG2 ILE A  27       3.029   4.524 -11.375  1.00  0.88           H  
ATOM    296 2HG2 ILE A  27       1.720   5.409 -10.594  1.00  0.88           H  
ATOM    297 3HG2 ILE A  27       2.011   3.707 -10.177  1.00  0.88           H  
ATOM    298 1HD1 ILE A  27       2.045   0.778 -12.033  1.00  0.88           H  
ATOM    299 2HD1 ILE A  27       2.302   2.002 -10.769  1.00  0.88           H  
ATOM    300 3HD1 ILE A  27       0.674   1.544 -11.219  1.00  0.88           H  
ATOM    301  N   LEU A  28      -0.697   5.182  -9.584  1.00  1.00           N  
ATOM    302  CA  LEU A  28      -1.060   6.364  -8.825  1.00  1.00           C  
ATOM    303  C   LEU A  28       0.136   7.210  -8.493  1.00  1.00           C  
ATOM    304  O   LEU A  28       1.066   6.736  -7.828  1.00  1.00           O  
ATOM    305  CB  LEU A  28      -1.714   5.987  -7.515  1.00  1.00           C  
ATOM    306  CG  LEU A  28      -2.120   7.105  -6.617  1.00  1.00           C  
ATOM    307  CD1 LEU A  28      -3.186   7.903  -7.294  1.00  1.00           C  
ATOM    308  CD2 LEU A  28      -2.622   6.519  -5.327  1.00  1.00           C  
ATOM    309  H   LEU A  28      -0.380   4.348  -9.101  1.00  1.00           H  
ATOM    310  HA  LEU A  28      -1.751   6.963  -9.414  1.00  1.00           H  
ATOM    311 1HB  LEU A  28      -2.571   5.431  -7.707  1.00  1.00           H  
ATOM    312 2HB  LEU A  28      -1.022   5.375  -6.972  1.00  1.00           H  
ATOM    313  HG  LEU A  28      -1.272   7.760  -6.419  1.00  1.00           H  
ATOM    314 1HD1 LEU A  28      -3.492   8.703  -6.648  1.00  1.00           H  
ATOM    315 2HD1 LEU A  28      -2.795   8.303  -8.215  1.00  1.00           H  
ATOM    316 3HD1 LEU A  28      -4.030   7.277  -7.504  1.00  1.00           H  
ATOM    317 1HD2 LEU A  28      -2.931   7.319  -4.657  1.00  1.00           H  
ATOM    318 2HD2 LEU A  28      -3.470   5.864  -5.530  1.00  1.00           H  
ATOM    319 3HD2 LEU A  28      -1.820   5.950  -4.871  1.00  1.00           H  
ATOM    320  N   HIS A  29       0.069   8.473  -8.906  1.00  1.09           N  
ATOM    321  CA  HIS A  29       1.106   9.456  -8.644  1.00  1.09           C  
ATOM    322  C   HIS A  29       0.484  10.806  -8.292  1.00  1.09           C  
ATOM    323  O   HIS A  29      -0.346  11.332  -9.031  1.00  1.09           O  
ATOM    324  CB  HIS A  29       2.041   9.636  -9.844  1.00  1.09           C  
ATOM    325  CG  HIS A  29       3.121  10.650  -9.549  1.00  1.09           C  
ATOM    326  ND1 HIS A  29       4.229  10.367  -8.770  1.00  1.09           N  
ATOM    327  CD2 HIS A  29       3.244  11.943  -9.919  1.00  1.09           C  
ATOM    328  CE1 HIS A  29       4.986  11.444  -8.682  1.00  1.09           C  
ATOM    329  NE2 HIS A  29       4.413  12.413  -9.368  1.00  1.09           N  
ATOM    330  H   HIS A  29      -0.739   8.759  -9.466  1.00  1.09           H  
ATOM    331  HA  HIS A  29       1.708   9.136  -7.795  1.00  1.09           H  
ATOM    332 1HB  HIS A  29       2.496   8.691 -10.102  1.00  1.09           H  
ATOM    333 2HB  HIS A  29       1.475   9.973 -10.711  1.00  1.09           H  
ATOM    334  HD2 HIS A  29       2.548  12.508 -10.536  1.00  1.09           H  
ATOM    335  HE1 HIS A  29       5.922  11.521  -8.133  1.00  1.09           H  
ATOM    336  HE2 HIS A  29       4.766  13.353  -9.473  1.00  1.09           H  
ATOM    337  N   SER A  30       0.854  11.335  -7.128  1.00  1.13           N  
ATOM    338  CA  SER A  30       0.346  12.615  -6.629  1.00  1.13           C  
ATOM    339  C   SER A  30      -1.184  12.717  -6.614  1.00  1.13           C  
ATOM    340  O   SER A  30      -1.746  13.775  -6.893  1.00  1.13           O  
ATOM    341  CB  SER A  30       0.921  13.756  -7.446  1.00  1.13           C  
ATOM    342  OG  SER A  30       2.315  13.810  -7.323  1.00  1.13           O  
ATOM    343  H   SER A  30       1.537  10.836  -6.574  1.00  1.13           H  
ATOM    344  HA  SER A  30       0.694  12.731  -5.601  1.00  1.13           H  
ATOM    345 1HB  SER A  30       0.650  13.636  -8.494  1.00  1.13           H  
ATOM    346 2HB  SER A  30       0.488  14.695  -7.106  1.00  1.13           H  
ATOM    347  HG  SER A  30       2.492  13.953  -6.390  1.00  1.13           H  
ATOM    348  N   GLY A  31      -1.854  11.621  -6.263  1.00  1.09           N  
ATOM    349  CA  GLY A  31      -3.312  11.589  -6.164  1.00  1.09           C  
ATOM    350  C   GLY A  31      -4.045  11.346  -7.493  1.00  1.09           C  
ATOM    351  O   GLY A  31      -5.274  11.245  -7.505  1.00  1.09           O  
ATOM    352  H   GLY A  31      -1.329  10.784  -6.057  1.00  1.09           H  
ATOM    353 1HA  GLY A  31      -3.599  10.818  -5.450  1.00  1.09           H  
ATOM    354 2HA  GLY A  31      -3.653  12.533  -5.743  1.00  1.09           H  
ATOM    355  N   GLN A  32      -3.308  11.223  -8.598  1.00  1.00           N  
ATOM    356  CA  GLN A  32      -3.913  11.016  -9.911  1.00  1.00           C  
ATOM    357  C   GLN A  32      -3.530   9.685 -10.535  1.00  1.00           C  
ATOM    358  O   GLN A  32      -2.346   9.377 -10.701  1.00  1.00           O  
ATOM    359  CB  GLN A  32      -3.511  12.144 -10.869  1.00  1.00           C  
ATOM    360  CG  GLN A  32      -4.003  11.982 -12.342  1.00  1.00           C  
ATOM    361  CD  GLN A  32      -5.519  12.148 -12.529  1.00  1.00           C  
ATOM    362  OE1 GLN A  32      -6.079  13.210 -12.223  1.00  1.00           O  
ATOM    363  NE2 GLN A  32      -6.186  11.109 -13.046  1.00  1.00           N  
ATOM    364  H   GLN A  32      -2.295  11.316  -8.550  1.00  1.00           H  
ATOM    365  HA  GLN A  32      -4.996  11.028  -9.798  1.00  1.00           H  
ATOM    366 1HB  GLN A  32      -3.891  13.090 -10.488  1.00  1.00           H  
ATOM    367 2HB  GLN A  32      -2.421  12.217 -10.886  1.00  1.00           H  
ATOM    368 1HG  GLN A  32      -3.509  12.737 -12.949  1.00  1.00           H  
ATOM    369 2HG  GLN A  32      -3.726  10.989 -12.698  1.00  1.00           H  
ATOM    370 1HE2 GLN A  32      -7.172  11.172 -13.192  1.00  1.00           H  
ATOM    371 2HE2 GLN A  32      -5.690  10.245 -13.300  1.00  1.00           H  
ATOM    372  N   TRP A  33      -4.528   8.872 -10.858  1.00  0.90           N  
ATOM    373  CA  TRP A  33      -4.234   7.608 -11.511  1.00  0.90           C  
ATOM    374  C   TRP A  33      -3.970   7.860 -12.998  1.00  0.90           C  
ATOM    375  O   TRP A  33      -4.724   8.593 -13.658  1.00  0.90           O  
ATOM    376  CB  TRP A  33      -5.399   6.620 -11.344  1.00  0.90           C  
ATOM    377  CG  TRP A  33      -5.561   6.043  -9.951  1.00  0.90           C  
ATOM    378  CD1 TRP A  33      -6.438   6.438  -8.982  1.00  0.90           C  
ATOM    379  CD2 TRP A  33      -4.830   4.925  -9.393  1.00  0.90           C  
ATOM    380  NE1 TRP A  33      -6.292   5.649  -7.861  1.00  0.90           N  
ATOM    381  CE2 TRP A  33      -5.312   4.720  -8.097  1.00  0.90           C  
ATOM    382  CE3 TRP A  33      -3.833   4.100  -9.878  1.00  0.90           C  
ATOM    383  CZ2 TRP A  33      -4.806   3.713  -7.275  1.00  0.90           C  
ATOM    384  CZ3 TRP A  33      -3.323   3.104  -9.061  1.00  0.90           C  
ATOM    385  CH2 TRP A  33      -3.790   2.909  -7.797  1.00  0.90           C  
ATOM    386  H   TRP A  33      -5.484   9.145 -10.673  1.00  0.90           H  
ATOM    387  HA  TRP A  33      -3.343   7.175 -11.069  1.00  0.90           H  
ATOM    388 1HB  TRP A  33      -6.333   7.106 -11.621  1.00  0.90           H  
ATOM    389 2HB  TRP A  33      -5.258   5.783 -12.036  1.00  0.90           H  
ATOM    390  HD1 TRP A  33      -7.148   7.257  -9.080  1.00  0.90           H  
ATOM    391  HE1 TRP A  33      -6.818   5.739  -7.004  1.00  0.90           H  
ATOM    392  HE3 TRP A  33      -3.452   4.241 -10.885  1.00  0.90           H  
ATOM    393  HZ2 TRP A  33      -5.176   3.549  -6.264  1.00  0.90           H  
ATOM    394  HZ3 TRP A  33      -2.536   2.478  -9.463  1.00  0.90           H  
ATOM    395  HH2 TRP A  33      -3.360   2.110  -7.191  1.00  0.90           H  
ATOM    396  N   GLY A  34      -2.889   7.281 -13.513  1.00  0.79           N  
ATOM    397  CA  GLY A  34      -2.554   7.383 -14.928  1.00  0.79           C  
ATOM    398  C   GLY A  34      -2.280   5.993 -15.463  1.00  0.79           C  
ATOM    399  O   GLY A  34      -2.421   5.019 -14.730  1.00  0.79           O  
ATOM    400  H   GLY A  34      -2.279   6.749 -12.896  1.00  0.79           H  
ATOM    401 1HA  GLY A  34      -3.372   7.844 -15.482  1.00  0.79           H  
ATOM    402 2HA  GLY A  34      -1.676   8.013 -15.058  1.00  0.79           H  
ATOM    403  N   THR A  35      -1.828   5.887 -16.701  1.00  0.72           N  
ATOM    404  CA  THR A  35      -1.610   4.551 -17.269  1.00  0.72           C  
ATOM    405  C   THR A  35      -0.151   4.270 -17.584  1.00  0.72           C  
ATOM    406  O   THR A  35       0.676   5.195 -17.628  1.00  0.72           O  
ATOM    407  CB  THR A  35      -2.434   4.368 -18.561  1.00  0.72           C  
ATOM    408  OG1 THR A  35      -1.948   5.266 -19.560  1.00  0.72           O  
ATOM    409  CG2 THR A  35      -3.907   4.674 -18.312  1.00  0.72           C  
ATOM    410  H   THR A  35      -1.723   6.745 -17.243  1.00  0.72           H  
ATOM    411  HA  THR A  35      -1.940   3.803 -16.555  1.00  0.72           H  
ATOM    412  HB  THR A  35      -2.327   3.342 -18.921  1.00  0.72           H  
ATOM    413  HG1 THR A  35      -2.216   4.931 -20.457  1.00  0.72           H  
ATOM    414 1HG2 THR A  35      -4.458   4.547 -19.240  1.00  0.72           H  
ATOM    415 2HG2 THR A  35      -4.295   3.998 -17.569  1.00  0.72           H  
ATOM    416 3HG2 THR A  35      -4.016   5.702 -17.968  1.00  0.72           H  
ATOM    417  N   ILE A  36       0.160   2.996 -17.844  1.00  0.68           N  
ATOM    418  CA  ILE A  36       1.501   2.691 -18.316  1.00  0.68           C  
ATOM    419  C   ILE A  36       1.496   2.252 -19.775  1.00  0.68           C  
ATOM    420  O   ILE A  36       0.744   1.363 -20.164  1.00  0.68           O  
ATOM    421  CB  ILE A  36       2.225   1.630 -17.493  1.00  0.68           C  
ATOM    422  CG1 ILE A  36       2.355   2.050 -16.064  1.00  0.68           C  
ATOM    423  CG2 ILE A  36       3.594   1.467 -18.093  1.00  0.68           C  
ATOM    424  CD1 ILE A  36       2.990   0.967 -15.239  1.00  0.68           C  
ATOM    425  H   ILE A  36      -0.537   2.257 -17.697  1.00  0.68           H  
ATOM    426  HA  ILE A  36       2.107   3.596 -18.258  1.00  0.68           H  
ATOM    427  HB  ILE A  36       1.688   0.677 -17.511  1.00  0.68           H  
ATOM    428 1HG1 ILE A  36       2.930   2.957 -15.991  1.00  0.68           H  
ATOM    429 2HG1 ILE A  36       1.358   2.246 -15.673  1.00  0.68           H  
ATOM    430 1HG2 ILE A  36       4.146   0.795 -17.551  1.00  0.68           H  
ATOM    431 2HG2 ILE A  36       3.513   1.120 -19.107  1.00  0.68           H  
ATOM    432 3HG2 ILE A  36       4.106   2.406 -18.084  1.00  0.68           H  
ATOM    433 1HD1 ILE A  36       3.075   1.233 -14.228  1.00  0.68           H  
ATOM    434 2HD1 ILE A  36       2.403   0.073 -15.316  1.00  0.68           H  
ATOM    435 3HD1 ILE A  36       3.973   0.801 -15.619  1.00  0.68           H  
ATOM    436  N   CYS A  37       2.305   2.930 -20.572  1.00  0.66           N  
ATOM    437  CA  CYS A  37       2.483   2.670 -21.998  1.00  0.66           C  
ATOM    438  C   CYS A  37       3.149   1.325 -22.243  1.00  0.66           C  
ATOM    439  O   CYS A  37       4.073   0.944 -21.520  1.00  0.66           O  
ATOM    440  CB  CYS A  37       3.307   3.773 -22.630  1.00  0.66           C  
ATOM    441  SG  CYS A  37       3.560   3.581 -24.390  1.00  0.66           S  
ATOM    442  H   CYS A  37       2.888   3.644 -20.141  1.00  0.66           H  
ATOM    443  HA  CYS A  37       1.501   2.663 -22.470  1.00  0.66           H  
ATOM    444 1HB  CYS A  37       2.817   4.725 -22.460  1.00  0.66           H  
ATOM    445 2HB  CYS A  37       4.277   3.813 -22.154  1.00  0.66           H  
ATOM    446  N   ASP A  38       2.713   0.595 -23.278  1.00  0.66           N  
ATOM    447  CA  ASP A  38       3.263  -0.726 -23.576  1.00  0.66           C  
ATOM    448  C   ASP A  38       4.615  -0.680 -24.286  1.00  0.66           C  
ATOM    449  O   ASP A  38       5.192  -1.723 -24.610  1.00  0.66           O  
ATOM    450  CB  ASP A  38       2.319  -1.514 -24.497  1.00  0.66           C  
ATOM    451  CG  ASP A  38       2.258  -0.996 -25.987  1.00  0.66           C  
ATOM    452  OD1 ASP A  38       3.038  -0.159 -26.342  1.00  0.66           O  
ATOM    453  OD2 ASP A  38       1.420  -1.472 -26.744  1.00  0.66           O  
ATOM    454  H   ASP A  38       1.946   0.938 -23.842  1.00  0.66           H  
ATOM    455  HA  ASP A  38       3.372  -1.255 -22.645  1.00  0.66           H  
ATOM    456 1HB  ASP A  38       2.628  -2.553 -24.502  1.00  0.66           H  
ATOM    457 2HB  ASP A  38       1.307  -1.477 -24.084  1.00  0.66           H  
ATOM    458  N   ASP A  39       5.146   0.516 -24.501  1.00  0.66           N  
ATOM    459  CA  ASP A  39       6.401   0.676 -25.196  1.00  0.66           C  
ATOM    460  C   ASP A  39       7.472   0.102 -24.290  1.00  0.66           C  
ATOM    461  O   ASP A  39       7.692   0.587 -23.186  1.00  0.66           O  
ATOM    462  CB  ASP A  39       6.658   2.149 -25.542  1.00  0.66           C  
ATOM    463  CG  ASP A  39       7.851   2.380 -26.474  1.00  0.66           C  
ATOM    464  OD1 ASP A  39       8.517   1.428 -26.829  1.00  0.66           O  
ATOM    465  OD2 ASP A  39       8.056   3.502 -26.861  1.00  0.66           O  
ATOM    466  H   ASP A  39       4.625   1.329 -24.211  1.00  0.66           H  
ATOM    467  HA  ASP A  39       6.371   0.098 -26.119  1.00  0.66           H  
ATOM    468 1HB  ASP A  39       5.775   2.550 -26.035  1.00  0.66           H  
ATOM    469 2HB  ASP A  39       6.806   2.720 -24.625  1.00  0.66           H  
ATOM    470  N   ARG A  40       8.062  -1.004 -24.732  1.00  0.66           N  
ATOM    471  CA  ARG A  40       9.044  -1.811 -24.004  1.00  0.66           C  
ATOM    472  C   ARG A  40       8.515  -2.401 -22.693  1.00  0.66           C  
ATOM    473  O   ARG A  40       9.289  -2.697 -21.786  1.00  0.66           O  
ATOM    474  CB  ARG A  40      10.309  -1.011 -23.693  1.00  0.66           C  
ATOM    475  CG  ARG A  40      11.366  -0.979 -24.799  1.00  0.66           C  
ATOM    476  CD  ARG A  40      10.995  -0.085 -25.940  1.00  0.66           C  
ATOM    477  NE  ARG A  40      12.068  -0.016 -26.936  1.00  0.66           N  
ATOM    478  CZ  ARG A  40      12.003   0.651 -28.114  1.00  0.66           C  
ATOM    479  NH1 ARG A  40      10.921   1.323 -28.452  1.00  0.66           N  
ATOM    480  NH2 ARG A  40      13.043   0.627 -28.939  1.00  0.66           N  
ATOM    481  H   ARG A  40       7.796  -1.304 -25.659  1.00  0.66           H  
ATOM    482  HA  ARG A  40       9.331  -2.641 -24.649  1.00  0.66           H  
ATOM    483 1HB  ARG A  40      10.066   0.018 -23.473  1.00  0.66           H  
ATOM    484 2HB  ARG A  40      10.785  -1.425 -22.800  1.00  0.66           H  
ATOM    485 1HG  ARG A  40      12.300  -0.609 -24.379  1.00  0.66           H  
ATOM    486 2HG  ARG A  40      11.514  -1.989 -25.183  1.00  0.66           H  
ATOM    487 1HD  ARG A  40      10.100  -0.467 -26.428  1.00  0.66           H  
ATOM    488 2HD  ARG A  40      10.802   0.927 -25.575  1.00  0.66           H  
ATOM    489  HE  ARG A  40      12.921  -0.510 -26.728  1.00  0.66           H  
ATOM    490 1HH1 ARG A  40      10.100   1.362 -27.817  1.00  0.66           H  
ATOM    491 2HH1 ARG A  40      10.882   1.817 -29.326  1.00  0.66           H  
ATOM    492 1HH2 ARG A  40      13.876   0.114 -28.687  1.00  0.66           H  
ATOM    493 2HH2 ARG A  40      13.001   1.123 -29.817  1.00  0.66           H  
ATOM    494  N   TRP A  41       7.208  -2.628 -22.616  1.00  0.66           N  
ATOM    495  CA  TRP A  41       6.610  -3.275 -21.450  1.00  0.66           C  
ATOM    496  C   TRP A  41       6.785  -4.781 -21.595  1.00  0.66           C  
ATOM    497  O   TRP A  41       6.409  -5.358 -22.620  1.00  0.66           O  
ATOM    498  CB  TRP A  41       5.140  -2.908 -21.365  1.00  0.66           C  
ATOM    499  CG  TRP A  41       4.348  -3.458 -20.243  1.00  0.66           C  
ATOM    500  CD1 TRP A  41       3.531  -4.508 -20.310  1.00  0.66           C  
ATOM    501  CD2 TRP A  41       4.218  -2.948 -18.922  1.00  0.66           C  
ATOM    502  NE1 TRP A  41       2.918  -4.719 -19.091  1.00  0.66           N  
ATOM    503  CE2 TRP A  41       3.323  -3.774 -18.244  1.00  0.66           C  
ATOM    504  CE3 TRP A  41       4.752  -1.897 -18.274  1.00  0.66           C  
ATOM    505  CZ2 TRP A  41       2.980  -3.556 -16.941  1.00  0.66           C  
ATOM    506  CZ3 TRP A  41       4.391  -1.698 -16.970  1.00  0.66           C  
ATOM    507  CH2 TRP A  41       3.542  -2.488 -16.329  1.00  0.66           C  
ATOM    508  H   TRP A  41       6.604  -2.338 -23.385  1.00  0.66           H  
ATOM    509  HA  TRP A  41       7.124  -2.938 -20.549  1.00  0.66           H  
ATOM    510 1HB  TRP A  41       5.076  -1.821 -21.299  1.00  0.66           H  
ATOM    511 2HB  TRP A  41       4.655  -3.210 -22.290  1.00  0.66           H  
ATOM    512  HD1 TRP A  41       3.386  -5.085 -21.203  1.00  0.66           H  
ATOM    513  HE1 TRP A  41       2.250  -5.442 -18.852  1.00  0.66           H  
ATOM    514  HE3 TRP A  41       5.460  -1.232 -18.773  1.00  0.66           H  
ATOM    515  HZ2 TRP A  41       2.298  -4.189 -16.408  1.00  0.66           H  
ATOM    516  HZ3 TRP A  41       4.852  -0.881 -16.459  1.00  0.66           H  
ATOM    517  HH2 TRP A  41       3.319  -2.264 -15.302  1.00  0.66           H  
ATOM    518  N   GLU A  42       7.373  -5.410 -20.589  1.00  0.65           N  
ATOM    519  CA  GLU A  42       7.652  -6.842 -20.639  1.00  0.65           C  
ATOM    520  C   GLU A  42       7.113  -7.574 -19.421  1.00  0.65           C  
ATOM    521  O   GLU A  42       6.740  -6.951 -18.426  1.00  0.65           O  
ATOM    522  CB  GLU A  42       9.152  -7.096 -20.802  1.00  0.65           C  
ATOM    523  CG  GLU A  42       9.747  -6.471 -22.082  1.00  0.65           C  
ATOM    524  CD  GLU A  42      11.180  -6.876 -22.384  1.00  0.65           C  
ATOM    525  OE1 GLU A  42      11.727  -7.691 -21.679  1.00  0.65           O  
ATOM    526  OE2 GLU A  42      11.729  -6.359 -23.331  1.00  0.65           O  
ATOM    527  H   GLU A  42       7.654  -4.870 -19.782  1.00  0.65           H  
ATOM    528  HA  GLU A  42       7.151  -7.256 -21.514  1.00  0.65           H  
ATOM    529 1HB  GLU A  42       9.687  -6.685 -19.943  1.00  0.65           H  
ATOM    530 2HB  GLU A  42       9.346  -8.167 -20.826  1.00  0.65           H  
ATOM    531 1HG  GLU A  42       9.119  -6.747 -22.929  1.00  0.65           H  
ATOM    532 2HG  GLU A  42       9.709  -5.385 -21.986  1.00  0.65           H  
ATOM    533  N   VAL A  43       7.141  -8.907 -19.471  1.00  0.64           N  
ATOM    534  CA  VAL A  43       6.670  -9.721 -18.353  1.00  0.64           C  
ATOM    535  C   VAL A  43       7.393  -9.426 -17.055  1.00  0.64           C  
ATOM    536  O   VAL A  43       6.785  -9.512 -15.996  1.00  0.64           O  
ATOM    537  CB  VAL A  43       6.800 -11.216 -18.697  1.00  0.64           C  
ATOM    538  CG1 VAL A  43       8.264 -11.645 -18.759  1.00  0.64           C  
ATOM    539  CG2 VAL A  43       6.052 -12.018 -17.655  1.00  0.64           C  
ATOM    540  H   VAL A  43       7.469  -9.363 -20.312  1.00  0.64           H  
ATOM    541  HA  VAL A  43       5.629  -9.512 -18.174  1.00  0.64           H  
ATOM    542  HB  VAL A  43       6.364 -11.390 -19.681  1.00  0.64           H  
ATOM    543 1HG1 VAL A  43       8.315 -12.701 -19.023  1.00  0.64           H  
ATOM    544 2HG1 VAL A  43       8.785 -11.058 -19.516  1.00  0.64           H  
ATOM    545 3HG1 VAL A  43       8.740 -11.506 -17.795  1.00  0.64           H  
ATOM    546 1HG2 VAL A  43       6.114 -13.077 -17.893  1.00  0.64           H  
ATOM    547 2HG2 VAL A  43       6.491 -11.839 -16.682  1.00  0.64           H  
ATOM    548 3HG2 VAL A  43       5.018 -11.710 -17.649  1.00  0.64           H  
ATOM    549  N   ARG A  44       8.650  -9.011 -17.113  1.00  0.63           N  
ATOM    550  CA  ARG A  44       9.375  -8.710 -15.891  1.00  0.63           C  
ATOM    551  C   ARG A  44       8.730  -7.542 -15.168  1.00  0.63           C  
ATOM    552  O   ARG A  44       8.765  -7.445 -13.941  1.00  0.63           O  
ATOM    553  CB  ARG A  44      10.812  -8.380 -16.183  1.00  0.63           C  
ATOM    554  CG  ARG A  44      11.630  -9.557 -16.676  1.00  0.63           C  
ATOM    555  CD  ARG A  44      13.078  -9.263 -16.660  1.00  0.63           C  
ATOM    556  NE  ARG A  44      13.398  -8.115 -17.470  1.00  0.63           N  
ATOM    557  CZ  ARG A  44      13.645  -8.154 -18.789  1.00  0.63           C  
ATOM    558  NH1 ARG A  44      13.616  -9.301 -19.433  1.00  0.63           N  
ATOM    559  NH2 ARG A  44      13.912  -7.051 -19.443  1.00  0.63           N  
ATOM    560  H   ARG A  44       9.109  -8.933 -18.011  1.00  0.63           H  
ATOM    561  HA  ARG A  44       9.341  -9.587 -15.241  1.00  0.63           H  
ATOM    562 1HB  ARG A  44      10.865  -7.591 -16.936  1.00  0.63           H  
ATOM    563 2HB  ARG A  44      11.290  -7.996 -15.283  1.00  0.63           H  
ATOM    564 1HG  ARG A  44      11.443 -10.414 -16.026  1.00  0.63           H  
ATOM    565 2HG  ARG A  44      11.333  -9.800 -17.696  1.00  0.63           H  
ATOM    566 1HD  ARG A  44      13.396  -9.070 -15.662  1.00  0.63           H  
ATOM    567 2HD  ARG A  44      13.626 -10.118 -17.051  1.00  0.63           H  
ATOM    568  HE  ARG A  44      13.420  -7.198 -16.993  1.00  0.63           H  
ATOM    569 1HH1 ARG A  44      13.407 -10.154 -18.938  1.00  0.63           H  
ATOM    570 2HH1 ARG A  44      13.785  -9.318 -20.432  1.00  0.63           H  
ATOM    571 1HH2 ARG A  44      13.934  -6.160 -18.960  1.00  0.63           H  
ATOM    572 2HH2 ARG A  44      14.099  -7.086 -20.437  1.00  0.63           H  
ATOM    573  N   VAL A  45       8.177  -6.621 -15.950  1.00  0.62           N  
ATOM    574  CA  VAL A  45       7.613  -5.416 -15.407  1.00  0.62           C  
ATOM    575  C   VAL A  45       6.257  -5.807 -14.859  1.00  0.62           C  
ATOM    576  O   VAL A  45       5.868  -5.421 -13.755  1.00  0.62           O  
ATOM    577  CB  VAL A  45       7.432  -4.354 -16.488  1.00  0.62           C  
ATOM    578  CG1 VAL A  45       6.882  -3.231 -15.872  1.00  0.62           C  
ATOM    579  CG2 VAL A  45       8.725  -4.050 -17.198  1.00  0.62           C  
ATOM    580  H   VAL A  45       8.105  -6.776 -16.949  1.00  0.62           H  
ATOM    581  HA  VAL A  45       8.235  -5.038 -14.599  1.00  0.62           H  
ATOM    582  HB  VAL A  45       6.711  -4.702 -17.227  1.00  0.62           H  
ATOM    583 1HG1 VAL A  45       6.773  -2.491 -16.611  1.00  0.62           H  
ATOM    584 2HG1 VAL A  45       5.942  -3.497 -15.410  1.00  0.62           H  
ATOM    585 3HG1 VAL A  45       7.539  -2.873 -15.135  1.00  0.62           H  
ATOM    586 1HG2 VAL A  45       8.546  -3.288 -17.960  1.00  0.62           H  
ATOM    587 2HG2 VAL A  45       9.453  -3.688 -16.516  1.00  0.62           H  
ATOM    588 3HG2 VAL A  45       9.095  -4.959 -17.673  1.00  0.62           H  
ATOM    589  N   GLY A  46       5.541  -6.618 -15.639  1.00  0.62           N  
ATOM    590  CA  GLY A  46       4.242  -7.112 -15.220  1.00  0.62           C  
ATOM    591  C   GLY A  46       4.364  -7.877 -13.894  1.00  0.62           C  
ATOM    592  O   GLY A  46       3.467  -7.823 -13.062  1.00  0.62           O  
ATOM    593  H   GLY A  46       5.920  -6.888 -16.548  1.00  0.62           H  
ATOM    594 1HA  GLY A  46       3.562  -6.273 -15.103  1.00  0.62           H  
ATOM    595 2HA  GLY A  46       3.835  -7.762 -15.994  1.00  0.62           H  
ATOM    596  N   GLN A  47       5.480  -8.591 -13.691  1.00  0.63           N  
ATOM    597  CA  GLN A  47       5.728  -9.321 -12.445  1.00  0.63           C  
ATOM    598  C   GLN A  47       5.865  -8.348 -11.280  1.00  0.63           C  
ATOM    599  O   GLN A  47       5.350  -8.603 -10.190  1.00  0.63           O  
ATOM    600  CB  GLN A  47       6.949 -10.234 -12.599  1.00  0.63           C  
ATOM    601  CG  GLN A  47       6.692 -11.439 -13.523  1.00  0.63           C  
ATOM    602  CD  GLN A  47       7.963 -12.207 -13.909  1.00  0.63           C  
ATOM    603  OE1 GLN A  47       9.091 -11.735 -13.714  1.00  0.63           O  
ATOM    604  NE2 GLN A  47       7.779 -13.401 -14.472  1.00  0.63           N  
ATOM    605  H   GLN A  47       6.164  -8.653 -14.442  1.00  0.63           H  
ATOM    606  HA  GLN A  47       4.873  -9.951 -12.229  1.00  0.63           H  
ATOM    607 1HB  GLN A  47       7.779  -9.663 -13.010  1.00  0.63           H  
ATOM    608 2HB  GLN A  47       7.253 -10.605 -11.624  1.00  0.63           H  
ATOM    609 1HG  GLN A  47       6.046 -12.131 -12.985  1.00  0.63           H  
ATOM    610 2HG  GLN A  47       6.189 -11.115 -14.411  1.00  0.63           H  
ATOM    611 1HE2 GLN A  47       8.570 -13.949 -14.751  1.00  0.63           H  
ATOM    612 2HE2 GLN A  47       6.855 -13.751 -14.622  1.00  0.63           H  
ATOM    613  N   VAL A  48       6.489  -7.189 -11.518  1.00  0.65           N  
ATOM    614  CA  VAL A  48       6.586  -6.174 -10.469  1.00  0.65           C  
ATOM    615  C   VAL A  48       5.160  -5.736 -10.113  1.00  0.65           C  
ATOM    616  O   VAL A  48       4.809  -5.601  -8.930  1.00  0.65           O  
ATOM    617  CB  VAL A  48       7.422  -4.968 -10.946  1.00  0.65           C  
ATOM    618  CG1 VAL A  48       7.372  -3.837  -9.943  1.00  0.65           C  
ATOM    619  CG2 VAL A  48       8.849  -5.392 -11.159  1.00  0.65           C  
ATOM    620  H   VAL A  48       6.932  -7.030 -12.427  1.00  0.65           H  
ATOM    621  HA  VAL A  48       7.056  -6.609  -9.590  1.00  0.65           H  
ATOM    622  HB  VAL A  48       7.016  -4.591 -11.869  1.00  0.65           H  
ATOM    623 1HG1 VAL A  48       7.970  -3.014 -10.326  1.00  0.65           H  
ATOM    624 2HG1 VAL A  48       6.342  -3.512  -9.803  1.00  0.65           H  
ATOM    625 3HG1 VAL A  48       7.785  -4.172  -8.987  1.00  0.65           H  
ATOM    626 1HG2 VAL A  48       9.425  -4.541 -11.509  1.00  0.65           H  
ATOM    627 2HG2 VAL A  48       9.269  -5.751 -10.224  1.00  0.65           H  
ATOM    628 3HG2 VAL A  48       8.881  -6.173 -11.893  1.00  0.65           H  
ATOM    629  N   VAL A  49       4.330  -5.542 -11.145  1.00  0.68           N  
ATOM    630  CA  VAL A  49       2.929  -5.179 -10.936  1.00  0.68           C  
ATOM    631  C   VAL A  49       2.159  -6.250 -10.176  1.00  0.68           C  
ATOM    632  O   VAL A  49       1.527  -5.952  -9.165  1.00  0.68           O  
ATOM    633  CB  VAL A  49       2.226  -4.914 -12.293  1.00  0.68           C  
ATOM    634  CG1 VAL A  49       0.721  -4.795 -12.110  1.00  0.68           C  
ATOM    635  CG2 VAL A  49       2.803  -3.660 -12.898  1.00  0.68           C  
ATOM    636  H   VAL A  49       4.699  -5.651 -12.093  1.00  0.68           H  
ATOM    637  HA  VAL A  49       2.905  -4.259 -10.354  1.00  0.68           H  
ATOM    638  HB  VAL A  49       2.392  -5.731 -12.960  1.00  0.68           H  
ATOM    639 1HG1 VAL A  49       0.250  -4.610 -13.071  1.00  0.68           H  
ATOM    640 2HG1 VAL A  49       0.347  -5.728 -11.702  1.00  0.68           H  
ATOM    641 3HG1 VAL A  49       0.486  -4.011 -11.439  1.00  0.68           H  
ATOM    642 1HG2 VAL A  49       2.312  -3.497 -13.839  1.00  0.68           H  
ATOM    643 2HG2 VAL A  49       2.638  -2.814 -12.244  1.00  0.68           H  
ATOM    644 3HG2 VAL A  49       3.877  -3.796 -13.052  1.00  0.68           H  
ATOM    645  N   CYS A  50       2.254  -7.503 -10.591  1.00  0.71           N  
ATOM    646  CA  CYS A  50       1.495  -8.526  -9.896  1.00  0.71           C  
ATOM    647  C   CYS A  50       1.934  -8.654  -8.448  1.00  0.71           C  
ATOM    648  O   CYS A  50       1.088  -8.740  -7.554  1.00  0.71           O  
ATOM    649  CB  CYS A  50       1.621  -9.873 -10.604  1.00  0.71           C  
ATOM    650  SG  CYS A  50       0.744  -9.953 -12.180  1.00  0.71           S  
ATOM    651  H   CYS A  50       2.803  -7.736 -11.409  1.00  0.71           H  
ATOM    652  HA  CYS A  50       0.450  -8.239  -9.904  1.00  0.71           H  
ATOM    653 1HB  CYS A  50       2.676 -10.076 -10.798  1.00  0.71           H  
ATOM    654 2HB  CYS A  50       1.251 -10.669  -9.961  1.00  0.71           H  
ATOM    655  N   ARG A  51       3.237  -8.587  -8.177  1.00  0.74           N  
ATOM    656  CA  ARG A  51       3.664  -8.680  -6.789  1.00  0.74           C  
ATOM    657  C   ARG A  51       3.156  -7.501  -5.972  1.00  0.74           C  
ATOM    658  O   ARG A  51       2.688  -7.673  -4.844  1.00  0.74           O  
ATOM    659  CB  ARG A  51       5.164  -8.766  -6.663  1.00  0.74           C  
ATOM    660  CG  ARG A  51       5.783 -10.073  -7.107  1.00  0.74           C  
ATOM    661  CD  ARG A  51       7.170 -10.153  -6.618  1.00  0.74           C  
ATOM    662  NE  ARG A  51       7.983  -9.077  -7.135  1.00  0.74           N  
ATOM    663  CZ  ARG A  51       8.686  -9.118  -8.264  1.00  0.74           C  
ATOM    664  NH1 ARG A  51       8.718 -10.192  -9.018  1.00  0.74           N  
ATOM    665  NH2 ARG A  51       9.378  -8.083  -8.635  1.00  0.74           N  
ATOM    666  H   ARG A  51       3.929  -8.504  -8.923  1.00  0.74           H  
ATOM    667  HA  ARG A  51       3.247  -9.586  -6.360  1.00  0.74           H  
ATOM    668 1HB  ARG A  51       5.613  -7.974  -7.269  1.00  0.74           H  
ATOM    669 2HB  ARG A  51       5.453  -8.591  -5.629  1.00  0.74           H  
ATOM    670 1HG  ARG A  51       5.209 -10.911  -6.703  1.00  0.74           H  
ATOM    671 2HG  ARG A  51       5.789 -10.130  -8.194  1.00  0.74           H  
ATOM    672 1HD  ARG A  51       7.179 -10.097  -5.531  1.00  0.74           H  
ATOM    673 2HD  ARG A  51       7.611 -11.097  -6.938  1.00  0.74           H  
ATOM    674  HE  ARG A  51       8.017  -8.216  -6.605  1.00  0.74           H  
ATOM    675 1HH1 ARG A  51       8.199 -11.019  -8.762  1.00  0.74           H  
ATOM    676 2HH1 ARG A  51       9.327 -10.175  -9.847  1.00  0.74           H  
ATOM    677 1HH2 ARG A  51       9.403  -7.215  -8.077  1.00  0.74           H  
ATOM    678 2HH2 ARG A  51       9.908  -8.148  -9.489  1.00  0.74           H  
ATOM    679  N   SER A  52       3.179  -6.303  -6.560  1.00  0.76           N  
ATOM    680  CA  SER A  52       2.725  -5.092  -5.890  1.00  0.76           C  
ATOM    681  C   SER A  52       1.247  -5.208  -5.505  1.00  0.76           C  
ATOM    682  O   SER A  52       0.816  -4.703  -4.466  1.00  0.76           O  
ATOM    683  CB  SER A  52       2.927  -3.909  -6.800  1.00  0.76           C  
ATOM    684  OG  SER A  52       4.290  -3.681  -7.057  1.00  0.76           O  
ATOM    685  H   SER A  52       3.570  -6.205  -7.499  1.00  0.76           H  
ATOM    686  HA  SER A  52       3.314  -4.955  -4.984  1.00  0.76           H  
ATOM    687 1HB  SER A  52       2.417  -4.102  -7.727  1.00  0.76           H  
ATOM    688 2HB  SER A  52       2.483  -3.029  -6.348  1.00  0.76           H  
ATOM    689  HG  SER A  52       4.593  -4.468  -7.570  1.00  0.76           H  
ATOM    690  N   LEU A  53       0.487  -5.905  -6.348  1.00  0.78           N  
ATOM    691  CA  LEU A  53      -0.940  -6.141  -6.181  1.00  0.78           C  
ATOM    692  C   LEU A  53      -1.262  -7.309  -5.234  1.00  0.78           C  
ATOM    693  O   LEU A  53      -2.436  -7.573  -4.968  1.00  0.78           O  
ATOM    694  CB  LEU A  53      -1.540  -6.476  -7.543  1.00  0.78           C  
ATOM    695  CG  LEU A  53      -1.504  -5.399  -8.582  1.00  0.78           C  
ATOM    696  CD1 LEU A  53      -1.911  -5.975  -9.882  1.00  0.78           C  
ATOM    697  CD2 LEU A  53      -2.403  -4.331  -8.226  1.00  0.78           C  
ATOM    698  H   LEU A  53       0.928  -6.257  -7.199  1.00  0.78           H  
ATOM    699  HA  LEU A  53      -1.395  -5.234  -5.788  1.00  0.78           H  
ATOM    700 1HB  LEU A  53      -0.972  -7.294  -7.957  1.00  0.78           H  
ATOM    701 2HB  LEU A  53      -2.570  -6.790  -7.409  1.00  0.78           H  
ATOM    702  HG  LEU A  53      -0.517  -5.001  -8.664  1.00  0.78           H  
ATOM    703 1HD1 LEU A  53      -1.870  -5.190 -10.628  1.00  0.78           H  
ATOM    704 2HD1 LEU A  53      -1.233  -6.766 -10.157  1.00  0.78           H  
ATOM    705 3HD1 LEU A  53      -2.919  -6.375  -9.807  1.00  0.78           H  
ATOM    706 1HD2 LEU A  53      -2.336  -3.595  -9.007  1.00  0.78           H  
ATOM    707 2HD2 LEU A  53      -3.421  -4.705  -8.149  1.00  0.78           H  
ATOM    708 3HD2 LEU A  53      -2.099  -3.896  -7.272  1.00  0.78           H  
ATOM    709  N   GLY A  54      -0.241  -8.020  -4.732  1.00  0.78           N  
ATOM    710  CA  GLY A  54      -0.472  -9.173  -3.865  1.00  0.78           C  
ATOM    711  C   GLY A  54      -0.530 -10.537  -4.580  1.00  0.78           C  
ATOM    712  O   GLY A  54      -0.980 -11.522  -3.987  1.00  0.78           O  
ATOM    713  H   GLY A  54       0.722  -7.764  -4.940  1.00  0.78           H  
ATOM    714 1HA  GLY A  54       0.320  -9.201  -3.118  1.00  0.78           H  
ATOM    715 2HA  GLY A  54      -1.400  -9.020  -3.319  1.00  0.78           H  
ATOM    716  N   TYR A  55      -0.083 -10.610  -5.835  1.00  0.76           N  
ATOM    717  CA  TYR A  55      -0.123 -11.866  -6.577  1.00  0.76           C  
ATOM    718  C   TYR A  55       1.298 -12.399  -6.839  1.00  0.76           C  
ATOM    719  O   TYR A  55       2.220 -11.619  -7.032  1.00  0.76           O  
ATOM    720  CB  TYR A  55      -0.903 -11.632  -7.871  1.00  0.76           C  
ATOM    721  CG  TYR A  55      -2.280 -11.275  -7.547  1.00  0.76           C  
ATOM    722  CD1 TYR A  55      -2.654  -9.961  -7.465  1.00  0.76           C  
ATOM    723  CD2 TYR A  55      -3.148 -12.245  -7.262  1.00  0.76           C  
ATOM    724  CE1 TYR A  55      -3.943  -9.636  -7.092  1.00  0.76           C  
ATOM    725  CE2 TYR A  55      -4.401 -11.958  -6.892  1.00  0.76           C  
ATOM    726  CZ  TYR A  55      -4.822 -10.666  -6.798  1.00  0.76           C  
ATOM    727  OH  TYR A  55      -6.127 -10.416  -6.421  1.00  0.76           O  
ATOM    728  H   TYR A  55       0.289  -9.781  -6.293  1.00  0.76           H  
ATOM    729  HA  TYR A  55      -0.673 -12.580  -5.970  1.00  0.76           H  
ATOM    730 1HB  TYR A  55      -0.465 -10.805  -8.421  1.00  0.76           H  
ATOM    731 2HB  TYR A  55      -0.897 -12.507  -8.509  1.00  0.76           H  
ATOM    732  HD1 TYR A  55      -1.933  -9.195  -7.685  1.00  0.76           H  
ATOM    733  HD2 TYR A  55      -2.829 -13.254  -7.321  1.00  0.76           H  
ATOM    734  HE1 TYR A  55      -4.252  -8.591  -7.020  1.00  0.76           H  
ATOM    735  HE2 TYR A  55      -5.080 -12.761  -6.658  1.00  0.76           H  
ATOM    736  HH  TYR A  55      -6.675 -11.191  -6.679  1.00  0.76           H  
ATOM    737  N   PRO A  56       1.506 -13.726  -6.878  1.00  0.74           N  
ATOM    738  CA  PRO A  56       2.794 -14.384  -7.095  1.00  0.74           C  
ATOM    739  C   PRO A  56       3.462 -14.130  -8.454  1.00  0.74           C  
ATOM    740  O   PRO A  56       4.678 -14.300  -8.583  1.00  0.74           O  
ATOM    741  CB  PRO A  56       2.426 -15.867  -6.928  1.00  0.74           C  
ATOM    742  CG  PRO A  56       0.934 -15.944  -7.194  1.00  0.74           C  
ATOM    743  CD  PRO A  56       0.384 -14.655  -6.671  1.00  0.74           C  
ATOM    744  HA  PRO A  56       3.473 -14.078  -6.288  1.00  0.74           H  
ATOM    745 1HB  PRO A  56       3.007 -16.472  -7.640  1.00  0.74           H  
ATOM    746 2HB  PRO A  56       2.699 -16.210  -5.919  1.00  0.74           H  
ATOM    747 1HG  PRO A  56       0.740 -16.067  -8.273  1.00  0.74           H  
ATOM    748 2HG  PRO A  56       0.500 -16.823  -6.695  1.00  0.74           H  
ATOM    749 1HD  PRO A  56      -0.479 -14.394  -7.277  1.00  0.74           H  
ATOM    750 2HD  PRO A  56       0.141 -14.737  -5.602  1.00  0.74           H  
ATOM    751  N   GLY A  57       2.700 -13.723  -9.463  1.00  0.71           N  
ATOM    752  CA  GLY A  57       3.293 -13.483 -10.774  1.00  0.71           C  
ATOM    753  C   GLY A  57       2.267 -13.375 -11.894  1.00  0.71           C  
ATOM    754  O   GLY A  57       1.069 -13.571 -11.676  1.00  0.71           O  
ATOM    755  H   GLY A  57       1.711 -13.584  -9.325  1.00  0.71           H  
ATOM    756 1HA  GLY A  57       3.880 -12.565 -10.733  1.00  0.71           H  
ATOM    757 2HA  GLY A  57       3.990 -14.289 -11.003  1.00  0.71           H  
ATOM    758  N   VAL A  58       2.774 -13.066 -13.085  1.00  0.68           N  
ATOM    759  CA  VAL A  58       2.021 -12.842 -14.323  1.00  0.68           C  
ATOM    760  C   VAL A  58       1.640 -14.084 -15.112  1.00  0.68           C  
ATOM    761  O   VAL A  58       2.476 -14.957 -15.345  1.00  0.68           O  
ATOM    762  CB  VAL A  58       2.866 -11.965 -15.258  1.00  0.68           C  
ATOM    763  CG1 VAL A  58       2.224 -11.792 -16.553  1.00  0.68           C  
ATOM    764  CG2 VAL A  58       3.065 -10.698 -14.699  1.00  0.68           C  
ATOM    765  H   VAL A  58       3.775 -12.955 -13.136  1.00  0.68           H  
ATOM    766  HA  VAL A  58       1.109 -12.306 -14.069  1.00  0.68           H  
ATOM    767  HB  VAL A  58       3.832 -12.441 -15.409  1.00  0.68           H  
ATOM    768 1HG1 VAL A  58       2.836 -11.172 -17.168  1.00  0.68           H  
ATOM    769 2HG1 VAL A  58       2.120 -12.749 -17.014  1.00  0.68           H  
ATOM    770 3HG1 VAL A  58       1.250 -11.322 -16.419  1.00  0.68           H  
ATOM    771 1HG2 VAL A  58       3.682 -10.130 -15.382  1.00  0.68           H  
ATOM    772 2HG2 VAL A  58       2.122 -10.212 -14.577  1.00  0.68           H  
ATOM    773 3HG2 VAL A  58       3.548 -10.805 -13.753  1.00  0.68           H  
ATOM    774  N   GLN A  59       0.373 -14.146 -15.528  1.00  0.66           N  
ATOM    775  CA  GLN A  59      -0.124 -15.201 -16.405  1.00  0.66           C  
ATOM    776  C   GLN A  59       0.151 -14.760 -17.838  1.00  0.66           C  
ATOM    777  O   GLN A  59       0.574 -15.545 -18.688  1.00  0.66           O  
ATOM    778  CB  GLN A  59      -1.627 -15.432 -16.248  1.00  0.66           C  
ATOM    779  CG  GLN A  59      -2.143 -16.621 -17.032  1.00  0.66           C  
ATOM    780  CD  GLN A  59      -3.616 -16.910 -16.788  1.00  0.66           C  
ATOM    781  OE1 GLN A  59      -4.484 -16.059 -16.985  1.00  0.66           O  
ATOM    782  NE2 GLN A  59      -3.906 -18.130 -16.349  1.00  0.66           N  
ATOM    783  H   GLN A  59      -0.255 -13.399 -15.266  1.00  0.66           H  
ATOM    784  HA  GLN A  59       0.418 -16.126 -16.208  1.00  0.66           H  
ATOM    785 1HB  GLN A  59      -1.895 -15.537 -15.208  1.00  0.66           H  
ATOM    786 2HB  GLN A  59      -2.149 -14.556 -16.619  1.00  0.66           H  
ATOM    787 1HG  GLN A  59      -2.008 -16.415 -18.095  1.00  0.66           H  
ATOM    788 2HG  GLN A  59      -1.568 -17.501 -16.747  1.00  0.66           H  
ATOM    789 1HE2 GLN A  59      -4.857 -18.387 -16.169  1.00  0.66           H  
ATOM    790 2HE2 GLN A  59      -3.174 -18.796 -16.200  1.00  0.66           H  
ATOM    791  N   ALA A  60      -0.110 -13.471 -18.094  1.00  0.64           N  
ATOM    792  CA  ALA A  60       0.097 -12.895 -19.420  1.00  0.64           C  
ATOM    793  C   ALA A  60       0.252 -11.372 -19.400  1.00  0.64           C  
ATOM    794  O   ALA A  60      -0.245 -10.666 -18.518  1.00  0.64           O  
ATOM    795  CB  ALA A  60      -1.051 -13.254 -20.342  1.00  0.64           C  
ATOM    796  H   ALA A  60      -0.463 -12.893 -17.333  1.00  0.64           H  
ATOM    797  HA  ALA A  60       1.018 -13.315 -19.821  1.00  0.64           H  
ATOM    798 1HB  ALA A  60      -0.862 -12.845 -21.337  1.00  0.64           H  
ATOM    799 2HB  ALA A  60      -1.146 -14.339 -20.406  1.00  0.64           H  
ATOM    800 3HB  ALA A  60      -1.974 -12.833 -19.950  1.00  0.64           H  
ATOM    801  N   VAL A  61       0.909 -10.873 -20.439  1.00  0.63           N  
ATOM    802  CA  VAL A  61       1.058  -9.442 -20.691  1.00  0.63           C  
ATOM    803  C   VAL A  61       0.373  -9.067 -21.981  1.00  0.63           C  
ATOM    804  O   VAL A  61       0.501  -9.761 -22.992  1.00  0.63           O  
ATOM    805  CB  VAL A  61       2.529  -9.011 -20.756  1.00  0.63           C  
ATOM    806  CG1 VAL A  61       2.630  -7.599 -21.134  1.00  0.63           C  
ATOM    807  CG2 VAL A  61       3.161  -9.195 -19.438  1.00  0.63           C  
ATOM    808  H   VAL A  61       1.312 -11.517 -21.106  1.00  0.63           H  
ATOM    809  HA  VAL A  61       0.579  -8.889 -19.880  1.00  0.63           H  
ATOM    810  HB  VAL A  61       3.056  -9.597 -21.507  1.00  0.63           H  
ATOM    811 1HG1 VAL A  61       3.684  -7.322 -21.161  1.00  0.63           H  
ATOM    812 2HG1 VAL A  61       2.194  -7.433 -22.115  1.00  0.63           H  
ATOM    813 3HG1 VAL A  61       2.100  -7.004 -20.395  1.00  0.63           H  
ATOM    814 1HG2 VAL A  61       4.169  -8.860 -19.541  1.00  0.63           H  
ATOM    815 2HG2 VAL A  61       2.648  -8.599 -18.687  1.00  0.63           H  
ATOM    816 3HG2 VAL A  61       3.131 -10.238 -19.166  1.00  0.63           H  
ATOM    817  N   HIS A  62      -0.365  -7.972 -21.935  1.00  0.63           N  
ATOM    818  CA  HIS A  62      -1.104  -7.502 -23.079  1.00  0.63           C  
ATOM    819  C   HIS A  62      -0.645  -6.111 -23.484  1.00  0.63           C  
ATOM    820  O   HIS A  62      -0.267  -5.277 -22.657  1.00  0.63           O  
ATOM    821  CB  HIS A  62      -2.578  -7.509 -22.745  1.00  0.63           C  
ATOM    822  CG  HIS A  62      -3.063  -8.880 -22.367  1.00  0.63           C  
ATOM    823  ND1 HIS A  62      -3.572  -9.771 -23.282  1.00  0.63           N  
ATOM    824  CD2 HIS A  62      -3.100  -9.511 -21.166  1.00  0.63           C  
ATOM    825  CE1 HIS A  62      -3.930 -10.881 -22.659  1.00  0.63           C  
ATOM    826  NE2 HIS A  62      -3.656 -10.747 -21.377  1.00  0.63           N  
ATOM    827  H   HIS A  62      -0.422  -7.448 -21.066  1.00  0.63           H  
ATOM    828  HA  HIS A  62      -0.942  -8.167 -23.925  1.00  0.63           H  
ATOM    829 1HB  HIS A  62      -2.773  -6.827 -21.918  1.00  0.63           H  
ATOM    830 2HB  HIS A  62      -3.146  -7.164 -23.603  1.00  0.63           H  
ATOM    831  HD2 HIS A  62      -2.769  -9.108 -20.203  1.00  0.63           H  
ATOM    832  HE1 HIS A  62      -4.378 -11.756 -23.126  1.00  0.63           H  
ATOM    833  HE2 HIS A  62      -3.836 -11.436 -20.654  1.00  0.63           H  
ATOM    834  N   LYS A  63      -0.680  -5.866 -24.779  1.00  0.63           N  
ATOM    835  CA  LYS A  63      -0.233  -4.606 -25.348  1.00  0.63           C  
ATOM    836  C   LYS A  63      -1.377  -3.850 -26.020  1.00  0.63           C  
ATOM    837  O   LYS A  63      -2.541  -4.287 -25.963  1.00  0.63           O  
ATOM    838  CB  LYS A  63       0.929  -4.887 -26.294  1.00  0.63           C  
ATOM    839  CG  LYS A  63       2.136  -5.516 -25.578  1.00  0.63           C  
ATOM    840  CD  LYS A  63       3.309  -5.734 -26.502  1.00  0.63           C  
ATOM    841  CE  LYS A  63       4.484  -6.356 -25.743  1.00  0.63           C  
ATOM    842  NZ  LYS A  63       5.654  -6.595 -26.626  1.00  0.63           N  
ATOM    843  H   LYS A  63      -1.008  -6.592 -25.402  1.00  0.63           H  
ATOM    844  HA  LYS A  63       0.140  -3.969 -24.544  1.00  0.63           H  
ATOM    845 1HB  LYS A  63       0.603  -5.558 -27.088  1.00  0.63           H  
ATOM    846 2HB  LYS A  63       1.265  -3.963 -26.761  1.00  0.63           H  
ATOM    847 1HG  LYS A  63       2.448  -4.876 -24.755  1.00  0.63           H  
ATOM    848 2HG  LYS A  63       1.847  -6.480 -25.163  1.00  0.63           H  
ATOM    849 1HD  LYS A  63       3.020  -6.390 -27.324  1.00  0.63           H  
ATOM    850 2HD  LYS A  63       3.623  -4.772 -26.915  1.00  0.63           H  
ATOM    851 1HE  LYS A  63       4.784  -5.683 -24.934  1.00  0.63           H  
ATOM    852 2HE  LYS A  63       4.167  -7.306 -25.312  1.00  0.63           H  
ATOM    853 1HZ  LYS A  63       6.404  -7.004 -26.084  1.00  0.63           H  
ATOM    854 2HZ  LYS A  63       5.395  -7.224 -27.371  1.00  0.63           H  
ATOM    855 3HZ  LYS A  63       5.961  -5.717 -27.016  1.00  0.63           H  
ATOM    856  N   ALA A  64      -1.044  -2.701 -26.616  1.00  0.64           N  
ATOM    857  CA  ALA A  64      -2.004  -1.850 -27.308  1.00  0.64           C  
ATOM    858  C   ALA A  64      -3.071  -1.384 -26.343  1.00  0.64           C  
ATOM    859  O   ALA A  64      -2.791  -0.615 -25.444  1.00  0.64           O  
ATOM    860  CB  ALA A  64      -2.616  -2.571 -28.492  1.00  0.64           C  
ATOM    861  H   ALA A  64      -0.073  -2.382 -26.595  1.00  0.64           H  
ATOM    862  HA  ALA A  64      -1.471  -0.977 -27.677  1.00  0.64           H  
ATOM    863 1HB  ALA A  64      -3.300  -1.890 -29.002  1.00  0.64           H  
ATOM    864 2HB  ALA A  64      -1.823  -2.866 -29.176  1.00  0.64           H  
ATOM    865 3HB  ALA A  64      -3.158  -3.455 -28.176  1.00  0.64           H  
ATOM    866  N   ALA A  65      -4.311  -1.767 -26.562  1.00  0.65           N  
ATOM    867  CA  ALA A  65      -5.351  -1.359 -25.642  1.00  0.65           C  
ATOM    868  C   ALA A  65      -6.353  -2.481 -25.558  1.00  0.65           C  
ATOM    869  O   ALA A  65      -7.565  -2.271 -25.609  1.00  0.65           O  
ATOM    870  CB  ALA A  65      -5.986  -0.062 -26.074  1.00  0.65           C  
ATOM    871  H   ALA A  65      -4.534  -2.377 -27.330  1.00  0.65           H  
ATOM    872  HA  ALA A  65      -4.911  -1.221 -24.652  1.00  0.65           H  
ATOM    873 1HB  ALA A  65      -6.750   0.208 -25.352  1.00  0.65           H  
ATOM    874 2HB  ALA A  65      -5.219   0.709 -26.099  1.00  0.65           H  
ATOM    875 3HB  ALA A  65      -6.430  -0.172 -27.058  1.00  0.65           H  
ATOM    876  N   HIS A  66      -5.820  -3.685 -25.394  1.00  0.65           N  
ATOM    877  CA  HIS A  66      -6.595  -4.920 -25.329  1.00  0.65           C  
ATOM    878  C   HIS A  66      -7.720  -4.880 -24.292  1.00  0.65           C  
ATOM    879  O   HIS A  66      -8.803  -5.417 -24.521  1.00  0.65           O  
ATOM    880  CB  HIS A  66      -5.657  -6.089 -25.045  1.00  0.65           C  
ATOM    881  CG  HIS A  66      -6.311  -7.435 -25.107  1.00  0.65           C  
ATOM    882  ND1 HIS A  66      -6.763  -7.986 -26.293  1.00  0.65           N  
ATOM    883  CD2 HIS A  66      -6.552  -8.353 -24.155  1.00  0.65           C  
ATOM    884  CE1 HIS A  66      -7.273  -9.180 -26.053  1.00  0.65           C  
ATOM    885  NE2 HIS A  66      -7.160  -9.430 -24.765  1.00  0.65           N  
ATOM    886  H   HIS A  66      -4.797  -3.756 -25.378  1.00  0.65           H  
ATOM    887  HA  HIS A  66      -7.058  -5.097 -26.299  1.00  0.65           H  
ATOM    888 1HB  HIS A  66      -4.827  -6.072 -25.756  1.00  0.65           H  
ATOM    889 2HB  HIS A  66      -5.234  -5.970 -24.048  1.00  0.65           H  
ATOM    890  HD1 HIS A  66      -6.711  -7.565 -27.198  1.00  0.65           H  
ATOM    891  HD2 HIS A  66      -6.351  -8.370 -23.103  1.00  0.65           H  
ATOM    892  HE1 HIS A  66      -7.689  -9.778 -26.864  1.00  0.65           H  
ATOM    893  N   PHE A  67      -7.464  -4.260 -23.144  1.00  0.66           N  
ATOM    894  CA  PHE A  67      -8.460  -4.211 -22.081  1.00  0.66           C  
ATOM    895  C   PHE A  67      -9.215  -2.889 -22.018  1.00  0.66           C  
ATOM    896  O   PHE A  67      -9.901  -2.605 -21.020  1.00  0.66           O  
ATOM    897  CB  PHE A  67      -7.818  -4.427 -20.735  1.00  0.66           C  
ATOM    898  CG  PHE A  67      -7.201  -5.754 -20.556  1.00  0.66           C  
ATOM    899  CD1 PHE A  67      -5.908  -5.846 -20.178  1.00  0.66           C  
ATOM    900  CD2 PHE A  67      -7.901  -6.911 -20.797  1.00  0.66           C  
ATOM    901  CE1 PHE A  67      -5.319  -7.060 -19.986  1.00  0.66           C  
ATOM    902  CE2 PHE A  67      -7.327  -8.116 -20.614  1.00  0.66           C  
ATOM    903  CZ  PHE A  67      -6.037  -8.192 -20.200  1.00  0.66           C  
ATOM    904  H   PHE A  67      -6.565  -3.818 -23.012  1.00  0.66           H  
ATOM    905  HA  PHE A  67      -9.186  -5.006 -22.255  1.00  0.66           H  
ATOM    906 1HB  PHE A  67      -7.037  -3.679 -20.599  1.00  0.66           H  
ATOM    907 2HB  PHE A  67      -8.527  -4.268 -19.955  1.00  0.66           H  
ATOM    908  HD1 PHE A  67      -5.363  -4.931 -20.003  1.00  0.66           H  
ATOM    909  HD2 PHE A  67      -8.932  -6.858 -21.139  1.00  0.66           H  
ATOM    910  HE1 PHE A  67      -4.287  -7.127 -19.658  1.00  0.66           H  
ATOM    911  HE2 PHE A  67      -7.893  -9.032 -20.796  1.00  0.66           H  
ATOM    912  HZ  PHE A  67      -5.587  -9.167 -20.044  1.00  0.66           H  
ATOM    913  N   GLY A  68      -9.084  -2.087 -23.077  1.00  0.68           N  
ATOM    914  CA  GLY A  68      -9.703  -0.777 -23.173  1.00  0.68           C  
ATOM    915  C   GLY A  68      -8.692   0.302 -22.818  1.00  0.68           C  
ATOM    916  O   GLY A  68      -7.751   0.055 -22.060  1.00  0.68           O  
ATOM    917  H   GLY A  68      -8.529  -2.389 -23.878  1.00  0.68           H  
ATOM    918 1HA  GLY A  68     -10.064  -0.623 -24.190  1.00  0.68           H  
ATOM    919 2HA  GLY A  68     -10.562  -0.720 -22.507  1.00  0.68           H  
ATOM    920  N   GLN A  69      -8.893   1.499 -23.365  1.00  0.71           N  
ATOM    921  CA  GLN A  69      -8.001   2.643 -23.135  1.00  0.71           C  
ATOM    922  C   GLN A  69      -8.365   3.360 -21.844  1.00  0.71           C  
ATOM    923  O   GLN A  69      -9.536   3.352 -21.453  1.00  0.71           O  
ATOM    924  CB  GLN A  69      -8.105   3.630 -24.301  1.00  0.71           C  
ATOM    925  CG  GLN A  69      -7.620   3.067 -25.623  1.00  0.71           C  
ATOM    926  CD  GLN A  69      -7.656   4.061 -26.768  1.00  0.71           C  
ATOM    927  OE1 GLN A  69      -7.430   5.261 -26.592  1.00  0.71           O  
ATOM    928  NE2 GLN A  69      -7.938   3.559 -27.966  1.00  0.71           N  
ATOM    929  H   GLN A  69      -9.689   1.621 -23.973  1.00  0.71           H  
ATOM    930  HA  GLN A  69      -6.971   2.288 -23.052  1.00  0.71           H  
ATOM    931 1HB  GLN A  69      -9.140   3.942 -24.421  1.00  0.71           H  
ATOM    932 2HB  GLN A  69      -7.528   4.517 -24.070  1.00  0.71           H  
ATOM    933 1HG  GLN A  69      -6.601   2.740 -25.489  1.00  0.71           H  
ATOM    934 2HG  GLN A  69      -8.247   2.220 -25.892  1.00  0.71           H  
ATOM    935 1HE2 GLN A  69      -7.979   4.160 -28.767  1.00  0.71           H  
ATOM    936 2HE2 GLN A  69      -8.117   2.580 -28.068  1.00  0.71           H  
ATOM    937  N   GLY A  70      -7.388   3.985 -21.181  1.00  0.74           N  
ATOM    938  CA  GLY A  70      -7.712   4.761 -19.991  1.00  0.74           C  
ATOM    939  C   GLY A  70      -8.148   6.172 -20.327  1.00  0.74           C  
ATOM    940  O   GLY A  70      -8.251   6.539 -21.498  1.00  0.74           O  
ATOM    941  H   GLY A  70      -6.408   3.918 -21.491  1.00  0.74           H  
ATOM    942 1HA  GLY A  70      -8.513   4.273 -19.446  1.00  0.74           H  
ATOM    943 2HA  GLY A  70      -6.845   4.794 -19.334  1.00  0.74           H  
ATOM    944  N   THR A  71      -8.416   6.955 -19.283  1.00  0.78           N  
ATOM    945  CA  THR A  71      -8.853   8.337 -19.442  1.00  0.78           C  
ATOM    946  C   THR A  71      -7.927   9.323 -18.733  1.00  0.78           C  
ATOM    947  O   THR A  71      -8.007  10.531 -18.958  1.00  0.78           O  
ATOM    948  CB  THR A  71     -10.286   8.515 -18.917  1.00  0.78           C  
ATOM    949  OG1 THR A  71     -10.317   8.207 -17.519  1.00  0.78           O  
ATOM    950  CG2 THR A  71     -11.246   7.594 -19.661  1.00  0.78           C  
ATOM    951  H   THR A  71      -8.331   6.571 -18.355  1.00  0.78           H  
ATOM    952  HA  THR A  71      -8.844   8.582 -20.504  1.00  0.78           H  
ATOM    953  HB  THR A  71     -10.593   9.550 -19.061  1.00  0.78           H  
ATOM    954  HG1 THR A  71      -9.697   8.780 -17.058  1.00  0.78           H  
ATOM    955 1HG2 THR A  71     -12.256   7.736 -19.278  1.00  0.78           H  
ATOM    956 2HG2 THR A  71     -11.223   7.829 -20.726  1.00  0.78           H  
ATOM    957 3HG2 THR A  71     -10.950   6.556 -19.516  1.00  0.78           H  
ATOM    958  N   GLY A  72      -7.084   8.814 -17.835  1.00  0.81           N  
ATOM    959  CA  GLY A  72      -6.190   9.681 -17.087  1.00  0.81           C  
ATOM    960  C   GLY A  72      -4.949   9.856 -17.945  1.00  0.81           C  
ATOM    961  O   GLY A  72      -4.926   9.335 -19.058  1.00  0.81           O  
ATOM    962  H   GLY A  72      -7.050   7.819 -17.685  1.00  0.81           H  
ATOM    963 1HA  GLY A  72      -6.684  10.634 -16.905  1.00  0.81           H  
ATOM    964 2HA  GLY A  72      -5.939   9.228 -16.126  1.00  0.81           H  
ATOM    965  N   PRO A  73      -3.939  10.594 -17.488  1.00  0.83           N  
ATOM    966  CA  PRO A  73      -2.675  10.827 -18.159  1.00  0.83           C  
ATOM    967  C   PRO A  73      -1.902   9.541 -18.363  1.00  0.83           C  
ATOM    968  O   PRO A  73      -1.987   8.631 -17.539  1.00  0.83           O  
ATOM    969  CB  PRO A  73      -1.923  11.722 -17.167  1.00  0.83           C  
ATOM    970  CG  PRO A  73      -3.000  12.350 -16.307  1.00  0.83           C  
ATOM    971  CD  PRO A  73      -4.069  11.290 -16.193  1.00  0.83           C  
ATOM    972  HA  PRO A  73      -2.854  11.335 -19.117  1.00  0.83           H  
ATOM    973 1HB  PRO A  73      -1.219  11.108 -16.582  1.00  0.83           H  
ATOM    974 2HB  PRO A  73      -1.322  12.456 -17.705  1.00  0.83           H  
ATOM    975 1HG  PRO A  73      -2.584  12.632 -15.328  1.00  0.83           H  
ATOM    976 2HG  PRO A  73      -3.370  13.275 -16.773  1.00  0.83           H  
ATOM    977 1HD  PRO A  73      -3.856  10.602 -15.356  1.00  0.83           H  
ATOM    978 2HD  PRO A  73      -5.033  11.791 -16.080  1.00  0.83           H  
ATOM    979  N   ILE A  74      -1.090   9.482 -19.397  1.00  0.83           N  
ATOM    980  CA  ILE A  74      -0.191   8.347 -19.481  1.00  0.83           C  
ATOM    981  C   ILE A  74       0.931   8.740 -18.549  1.00  0.83           C  
ATOM    982  O   ILE A  74       1.476   9.839 -18.657  1.00  0.83           O  
ATOM    983  CB  ILE A  74       0.310   8.098 -20.903  1.00  0.83           C  
ATOM    984  CG1 ILE A  74      -0.890   7.811 -21.754  1.00  0.83           C  
ATOM    985  CG2 ILE A  74       1.300   6.907 -20.910  1.00  0.83           C  
ATOM    986  CD1 ILE A  74      -0.626   7.830 -23.159  1.00  0.83           C  
ATOM    987  H   ILE A  74      -1.060  10.213 -20.090  1.00  0.83           H  
ATOM    988  HA  ILE A  74      -0.674   7.447 -19.108  1.00  0.83           H  
ATOM    989  HB  ILE A  74       0.801   8.993 -21.290  1.00  0.83           H  
ATOM    990 1HG1 ILE A  74      -1.290   6.829 -21.498  1.00  0.83           H  
ATOM    991 2HG1 ILE A  74      -1.648   8.556 -21.545  1.00  0.83           H  
ATOM    992 1HG2 ILE A  74       1.634   6.729 -21.924  1.00  0.83           H  
ATOM    993 2HG2 ILE A  74       2.162   7.134 -20.278  1.00  0.83           H  
ATOM    994 3HG2 ILE A  74       0.797   6.010 -20.527  1.00  0.83           H  
ATOM    995 1HD1 ILE A  74      -1.546   7.634 -23.668  1.00  0.83           H  
ATOM    996 2HD1 ILE A  74      -0.256   8.816 -23.435  1.00  0.83           H  
ATOM    997 3HD1 ILE A  74       0.110   7.073 -23.414  1.00  0.83           H  
ATOM    998  N   TRP A  75       1.196   7.908 -17.566  1.00  0.81           N  
ATOM    999  CA  TRP A  75       2.181   8.241 -16.568  1.00  0.81           C  
ATOM   1000  C   TRP A  75       3.563   7.751 -16.920  1.00  0.81           C  
ATOM   1001  O   TRP A  75       4.495   8.550 -16.910  1.00  0.81           O  
ATOM   1002  CB  TRP A  75       1.705   7.790 -15.188  1.00  0.81           C  
ATOM   1003  CG  TRP A  75       2.689   8.001 -14.044  1.00  0.81           C  
ATOM   1004  CD1 TRP A  75       3.096   7.063 -13.167  1.00  0.81           C  
ATOM   1005  CD2 TRP A  75       3.425   9.190 -13.704  1.00  0.81           C  
ATOM   1006  NE1 TRP A  75       4.007   7.578 -12.301  1.00  0.81           N  
ATOM   1007  CE2 TRP A  75       4.238   8.864 -12.620  1.00  0.81           C  
ATOM   1008  CE3 TRP A  75       3.471  10.472 -14.223  1.00  0.81           C  
ATOM   1009  CZ2 TRP A  75       5.090   9.764 -12.055  1.00  0.81           C  
ATOM   1010  CZ3 TRP A  75       4.328  11.388 -13.641  1.00  0.81           C  
ATOM   1011  CH2 TRP A  75       5.116  11.036 -12.587  1.00  0.81           C  
ATOM   1012  H   TRP A  75       0.731   7.007 -17.529  1.00  0.81           H  
ATOM   1013  HA  TRP A  75       2.235   9.326 -16.513  1.00  0.81           H  
ATOM   1014 1HB  TRP A  75       0.788   8.321 -14.940  1.00  0.81           H  
ATOM   1015 2HB  TRP A  75       1.453   6.724 -15.229  1.00  0.81           H  
ATOM   1016  HD1 TRP A  75       2.754   6.059 -13.162  1.00  0.81           H  
ATOM   1017  HE1 TRP A  75       4.461   7.075 -11.551  1.00  0.81           H  
ATOM   1018  HE3 TRP A  75       2.845  10.746 -15.067  1.00  0.81           H  
ATOM   1019  HZ2 TRP A  75       5.727   9.507 -11.209  1.00  0.81           H  
ATOM   1020  HZ3 TRP A  75       4.364  12.399 -14.044  1.00  0.81           H  
ATOM   1021  HH2 TRP A  75       5.782  11.780 -12.148  1.00  0.81           H  
ATOM   1022  N   LEU A  76       3.725   6.457 -17.208  1.00  0.79           N  
ATOM   1023  CA  LEU A  76       5.092   5.973 -17.457  1.00  0.79           C  
ATOM   1024  C   LEU A  76       5.313   5.449 -18.876  1.00  0.79           C  
ATOM   1025  O   LEU A  76       4.520   4.638 -19.375  1.00  0.79           O  
ATOM   1026  CB  LEU A  76       5.422   4.837 -16.499  1.00  0.79           C  
ATOM   1027  CG  LEU A  76       5.221   5.114 -15.020  1.00  0.79           C  
ATOM   1028  CD1 LEU A  76       5.489   3.831 -14.200  1.00  0.79           C  
ATOM   1029  CD2 LEU A  76       6.102   6.290 -14.602  1.00  0.79           C  
ATOM   1030  H   LEU A  76       2.908   5.846 -17.257  1.00  0.79           H  
ATOM   1031  HA  LEU A  76       5.792   6.792 -17.293  1.00  0.79           H  
ATOM   1032 1HB  LEU A  76       4.837   3.989 -16.752  1.00  0.79           H  
ATOM   1033 2HB  LEU A  76       6.465   4.587 -16.638  1.00  0.79           H  
ATOM   1034  HG  LEU A  76       4.197   5.360 -14.855  1.00  0.79           H  
ATOM   1035 1HD1 LEU A  76       5.314   4.031 -13.143  1.00  0.79           H  
ATOM   1036 2HD1 LEU A  76       4.824   3.053 -14.528  1.00  0.79           H  
ATOM   1037 3HD1 LEU A  76       6.489   3.492 -14.331  1.00  0.79           H  
ATOM   1038 1HD2 LEU A  76       5.969   6.498 -13.562  1.00  0.79           H  
ATOM   1039 2HD2 LEU A  76       7.117   6.086 -14.766  1.00  0.79           H  
ATOM   1040 3HD2 LEU A  76       5.827   7.156 -15.182  1.00  0.79           H  
ATOM   1041  N   ASN A  77       6.427   5.863 -19.501  1.00  0.76           N  
ATOM   1042  CA  ASN A  77       6.816   5.366 -20.819  1.00  0.76           C  
ATOM   1043  C   ASN A  77       8.162   4.629 -20.761  1.00  0.76           C  
ATOM   1044  O   ASN A  77       9.120   5.082 -20.116  1.00  0.76           O  
ATOM   1045  CB  ASN A  77       6.855   6.503 -21.821  1.00  0.76           C  
ATOM   1046  CG  ASN A  77       5.508   7.172 -21.949  1.00  0.76           C  
ATOM   1047  OD1 ASN A  77       4.464   6.540 -21.907  1.00  0.76           O  
ATOM   1048  ND2 ASN A  77       5.513   8.446 -22.095  1.00  0.76           N  
ATOM   1049  H   ASN A  77       7.025   6.566 -19.063  1.00  0.76           H  
ATOM   1050  HA  ASN A  77       6.082   4.640 -21.151  1.00  0.76           H  
ATOM   1051 1HB  ASN A  77       7.597   7.243 -21.511  1.00  0.76           H  
ATOM   1052 2HB  ASN A  77       7.156   6.117 -22.799  1.00  0.76           H  
ATOM   1053 1HD2 ASN A  77       4.644   8.930 -22.164  1.00  0.76           H  
ATOM   1054 2HD2 ASN A  77       6.381   8.944 -22.119  1.00  0.76           H  
ATOM   1055  N   GLU A  78       8.267   3.522 -21.505  1.00  0.73           N  
ATOM   1056  CA  GLU A  78       9.506   2.749 -21.568  1.00  0.73           C  
ATOM   1057  C   GLU A  78      10.010   2.312 -20.203  1.00  0.73           C  
ATOM   1058  O   GLU A  78      11.076   2.742 -19.749  1.00  0.73           O  
ATOM   1059  CB  GLU A  78      10.592   3.486 -22.330  1.00  0.73           C  
ATOM   1060  CG  GLU A  78      10.259   3.762 -23.787  1.00  0.73           C  
ATOM   1061  CD  GLU A  78      11.432   4.326 -24.584  1.00  0.73           C  
ATOM   1062  OE1 GLU A  78      12.499   3.756 -24.520  1.00  0.73           O  
ATOM   1063  OE2 GLU A  78      11.261   5.334 -25.238  1.00  0.73           O  
ATOM   1064  H   GLU A  78       7.469   3.187 -22.031  1.00  0.73           H  
ATOM   1065  HA  GLU A  78       9.306   1.845 -22.123  1.00  0.73           H  
ATOM   1066 1HB  GLU A  78      10.781   4.412 -21.857  1.00  0.73           H  
ATOM   1067 2HB  GLU A  78      11.515   2.908 -22.297  1.00  0.73           H  
ATOM   1068 1HG  GLU A  78       9.926   2.831 -24.250  1.00  0.73           H  
ATOM   1069 2HG  GLU A  78       9.428   4.466 -23.829  1.00  0.73           H  
ATOM   1070  N   VAL A  79       9.192   1.517 -19.515  1.00  0.70           N  
ATOM   1071  CA  VAL A  79       9.550   1.038 -18.186  1.00  0.70           C  
ATOM   1072  C   VAL A  79      10.381  -0.238 -18.277  1.00  0.70           C  
ATOM   1073  O   VAL A  79       9.935  -1.232 -18.843  1.00  0.70           O  
ATOM   1074  CB  VAL A  79       8.285   0.720 -17.372  1.00  0.70           C  
ATOM   1075  CG1 VAL A  79       8.692   0.178 -16.023  1.00  0.70           C  
ATOM   1076  CG2 VAL A  79       7.402   1.957 -17.239  1.00  0.70           C  
ATOM   1077  H   VAL A  79       8.325   1.223 -19.944  1.00  0.70           H  
ATOM   1078  HA  VAL A  79      10.136   1.801 -17.679  1.00  0.70           H  
ATOM   1079  HB  VAL A  79       7.721  -0.064 -17.880  1.00  0.70           H  
ATOM   1080 1HG1 VAL A  79       7.823  -0.059 -15.473  1.00  0.70           H  
ATOM   1081 2HG1 VAL A  79       9.291  -0.717 -16.158  1.00  0.70           H  
ATOM   1082 3HG1 VAL A  79       9.269   0.913 -15.479  1.00  0.70           H  
ATOM   1083 1HG2 VAL A  79       6.508   1.707 -16.666  1.00  0.70           H  
ATOM   1084 2HG2 VAL A  79       7.942   2.735 -16.733  1.00  0.70           H  
ATOM   1085 3HG2 VAL A  79       7.109   2.309 -18.232  1.00  0.70           H  
ATOM   1086  N   PHE A  80      11.569  -0.224 -17.689  1.00  0.67           N  
ATOM   1087  CA  PHE A  80      12.435  -1.387 -17.694  1.00  0.67           C  
ATOM   1088  C   PHE A  80      12.720  -1.908 -16.298  1.00  0.67           C  
ATOM   1089  O   PHE A  80      13.339  -1.240 -15.458  1.00  0.67           O  
ATOM   1090  CB  PHE A  80      13.766  -1.086 -18.368  1.00  0.67           C  
ATOM   1091  CG  PHE A  80      14.672  -2.272 -18.349  1.00  0.67           C  
ATOM   1092  CD1 PHE A  80      14.805  -3.108 -19.444  1.00  0.67           C  
ATOM   1093  CD2 PHE A  80      15.370  -2.580 -17.191  1.00  0.67           C  
ATOM   1094  CE1 PHE A  80      15.635  -4.214 -19.377  1.00  0.67           C  
ATOM   1095  CE2 PHE A  80      16.176  -3.676 -17.127  1.00  0.67           C  
ATOM   1096  CZ  PHE A  80      16.318  -4.497 -18.212  1.00  0.67           C  
ATOM   1097  H   PHE A  80      11.902   0.626 -17.253  1.00  0.67           H  
ATOM   1098  HA  PHE A  80      11.940  -2.181 -18.253  1.00  0.67           H  
ATOM   1099 1HB  PHE A  80      13.593  -0.796 -19.405  1.00  0.67           H  
ATOM   1100 2HB  PHE A  80      14.256  -0.256 -17.869  1.00  0.67           H  
ATOM   1101  HD1 PHE A  80      14.253  -2.886 -20.359  1.00  0.67           H  
ATOM   1102  HD2 PHE A  80      15.260  -1.938 -16.317  1.00  0.67           H  
ATOM   1103  HE1 PHE A  80      15.741  -4.865 -20.243  1.00  0.67           H  
ATOM   1104  HE2 PHE A  80      16.694  -3.896 -16.216  1.00  0.67           H  
ATOM   1105  HZ  PHE A  80      16.965  -5.372 -18.150  1.00  0.67           H  
ATOM   1106  N   CYS A  81      12.269  -3.121 -16.056  1.00  0.66           N  
ATOM   1107  CA  CYS A  81      12.451  -3.746 -14.757  1.00  0.66           C  
ATOM   1108  C   CYS A  81      13.235  -5.043 -14.923  1.00  0.66           C  
ATOM   1109  O   CYS A  81      13.179  -5.678 -15.978  1.00  0.66           O  
ATOM   1110  CB  CYS A  81      11.097  -4.061 -14.123  1.00  0.66           C  
ATOM   1111  SG  CYS A  81       9.973  -2.639 -13.951  1.00  0.66           S  
ATOM   1112  H   CYS A  81      11.779  -3.618 -16.784  1.00  0.66           H  
ATOM   1113  HA  CYS A  81      13.009  -3.073 -14.106  1.00  0.66           H  
ATOM   1114 1HB  CYS A  81      10.594  -4.824 -14.711  1.00  0.66           H  
ATOM   1115 2HB  CYS A  81      11.253  -4.477 -13.135  1.00  0.66           H  
ATOM   1116  N   PHE A  82      13.914  -5.461 -13.857  1.00  0.66           N  
ATOM   1117  CA  PHE A  82      14.603  -6.744 -13.823  1.00  0.66           C  
ATOM   1118  C   PHE A  82      13.702  -7.823 -13.216  1.00  0.66           C  
ATOM   1119  O   PHE A  82      14.022  -9.016 -13.252  1.00  0.66           O  
ATOM   1120  CB  PHE A  82      15.883  -6.632 -13.008  1.00  0.66           C  
ATOM   1121  CG  PHE A  82      16.956  -5.777 -13.632  1.00  0.66           C  
ATOM   1122  CD1 PHE A  82      17.156  -4.474 -13.208  1.00  0.66           C  
ATOM   1123  CD2 PHE A  82      17.785  -6.288 -14.625  1.00  0.66           C  
ATOM   1124  CE1 PHE A  82      18.159  -3.695 -13.759  1.00  0.66           C  
ATOM   1125  CE2 PHE A  82      18.791  -5.514 -15.177  1.00  0.66           C  
ATOM   1126  CZ  PHE A  82      18.979  -4.215 -14.743  1.00  0.66           C  
ATOM   1127  H   PHE A  82      13.959  -4.860 -13.035  1.00  0.66           H  
ATOM   1128  HA  PHE A  82      14.857  -7.032 -14.842  1.00  0.66           H  
ATOM   1129 1HB  PHE A  82      15.645  -6.211 -12.028  1.00  0.66           H  
ATOM   1130 2HB  PHE A  82      16.295  -7.624 -12.846  1.00  0.66           H  
ATOM   1131  HD1 PHE A  82      16.509  -4.063 -12.424  1.00  0.66           H  
ATOM   1132  HD2 PHE A  82      17.640  -7.314 -14.964  1.00  0.66           H  
ATOM   1133  HE1 PHE A  82      18.302  -2.672 -13.414  1.00  0.66           H  
ATOM   1134  HE2 PHE A  82      19.435  -5.927 -15.954  1.00  0.66           H  
ATOM   1135  HZ  PHE A  82      19.770  -3.603 -15.175  1.00  0.66           H  
ATOM   1136  N   GLY A  83      12.552  -7.404 -12.685  1.00  0.68           N  
ATOM   1137  CA  GLY A  83      11.577  -8.331 -12.118  1.00  0.68           C  
ATOM   1138  C   GLY A  83      11.875  -8.629 -10.661  1.00  0.68           C  
ATOM   1139  O   GLY A  83      11.241  -9.484 -10.038  1.00  0.68           O  
ATOM   1140  H   GLY A  83      12.374  -6.402 -12.607  1.00  0.68           H  
ATOM   1141 1HA  GLY A  83      10.581  -7.900 -12.207  1.00  0.68           H  
ATOM   1142 2HA  GLY A  83      11.571  -9.256 -12.693  1.00  0.68           H  
ATOM   1143  N   ARG A  84      12.835  -7.900 -10.104  1.00  0.71           N  
ATOM   1144  CA  ARG A  84      13.254  -8.057  -8.719  1.00  0.71           C  
ATOM   1145  C   ARG A  84      12.752  -6.885  -7.864  1.00  0.71           C  
ATOM   1146  O   ARG A  84      12.790  -6.930  -6.634  1.00  0.71           O  
ATOM   1147  CB  ARG A  84      14.774  -8.134  -8.642  1.00  0.71           C  
ATOM   1148  CG  ARG A  84      15.386  -9.525  -8.882  1.00  0.71           C  
ATOM   1149  CD  ARG A  84      15.355  -9.945 -10.336  1.00  0.71           C  
ATOM   1150  NE  ARG A  84      16.008 -11.232 -10.528  1.00  0.71           N  
ATOM   1151  CZ  ARG A  84      16.070 -11.927 -11.691  1.00  0.71           C  
ATOM   1152  NH1 ARG A  84      15.514 -11.474 -12.801  1.00  0.71           N  
ATOM   1153  NH2 ARG A  84      16.705 -13.089 -11.713  1.00  0.71           N  
ATOM   1154  H   ARG A  84      13.299  -7.209 -10.679  1.00  0.71           H  
ATOM   1155  HA  ARG A  84      12.833  -8.981  -8.325  1.00  0.71           H  
ATOM   1156 1HB  ARG A  84      15.200  -7.457  -9.384  1.00  0.71           H  
ATOM   1157 2HB  ARG A  84      15.102  -7.791  -7.662  1.00  0.71           H  
ATOM   1158 1HG  ARG A  84      16.423  -9.526  -8.548  1.00  0.71           H  
ATOM   1159 2HG  ARG A  84      14.822 -10.263  -8.310  1.00  0.71           H  
ATOM   1160 1HD  ARG A  84      14.331 -10.040 -10.673  1.00  0.71           H  
ATOM   1161 2HD  ARG A  84      15.869  -9.206 -10.946  1.00  0.71           H  
ATOM   1162  HE  ARG A  84      16.456 -11.643  -9.722  1.00  0.71           H  
ATOM   1163 1HH1 ARG A  84      15.008 -10.574 -12.824  1.00  0.71           H  
ATOM   1164 2HH1 ARG A  84      15.579 -12.018 -13.647  1.00  0.71           H  
ATOM   1165 1HH2 ARG A  84      17.134 -13.447 -10.870  1.00  0.71           H  
ATOM   1166 2HH2 ARG A  84      16.759 -13.618 -12.571  1.00  0.71           H  
ATOM   1167  N   GLU A  85      12.312  -5.828  -8.540  1.00  0.75           N  
ATOM   1168  CA  GLU A  85      11.853  -4.581  -7.925  1.00  0.75           C  
ATOM   1169  C   GLU A  85      10.622  -4.758  -7.024  1.00  0.75           C  
ATOM   1170  O   GLU A  85       9.733  -5.573  -7.299  1.00  0.75           O  
ATOM   1171  CB  GLU A  85      11.590  -3.557  -9.025  1.00  0.75           C  
ATOM   1172  CG  GLU A  85      12.834  -3.165  -9.791  1.00  0.75           C  
ATOM   1173  CD  GLU A  85      13.130  -4.090 -10.925  1.00  0.75           C  
ATOM   1174  OE1 GLU A  85      12.419  -5.059 -11.106  1.00  0.75           O  
ATOM   1175  OE2 GLU A  85      14.070  -3.860 -11.621  1.00  0.75           O  
ATOM   1176  H   GLU A  85      12.304  -5.888  -9.542  1.00  0.75           H  
ATOM   1177  HA  GLU A  85      12.660  -4.195  -7.300  1.00  0.75           H  
ATOM   1178 1HB  GLU A  85      10.875  -3.944  -9.727  1.00  0.75           H  
ATOM   1179 2HB  GLU A  85      11.161  -2.656  -8.590  1.00  0.75           H  
ATOM   1180 1HG  GLU A  85      12.702  -2.154 -10.180  1.00  0.75           H  
ATOM   1181 2HG  GLU A  85      13.678  -3.148  -9.104  1.00  0.75           H  
ATOM   1182  N   SER A  86      10.584  -3.996  -5.919  1.00  0.80           N  
ATOM   1183  CA  SER A  86       9.456  -4.038  -4.985  1.00  0.80           C  
ATOM   1184  C   SER A  86       8.332  -3.080  -5.385  1.00  0.80           C  
ATOM   1185  O   SER A  86       7.248  -3.090  -4.801  1.00  0.80           O  
ATOM   1186  CB  SER A  86       9.935  -3.721  -3.585  1.00  0.80           C  
ATOM   1187  OG  SER A  86      10.357  -2.388  -3.476  1.00  0.80           O  
ATOM   1188  H   SER A  86      11.336  -3.323  -5.734  1.00  0.80           H  
ATOM   1189  HA  SER A  86       9.053  -5.051  -4.986  1.00  0.80           H  
ATOM   1190 1HB  SER A  86       9.134  -3.912  -2.873  1.00  0.80           H  
ATOM   1191 2HB  SER A  86      10.761  -4.384  -3.333  1.00  0.80           H  
ATOM   1192  HG  SER A  86      11.010  -2.235  -4.204  1.00  0.80           H  
ATOM   1193  N   SER A  87       8.623  -2.242  -6.370  1.00  0.84           N  
ATOM   1194  CA  SER A  87       7.710  -1.230  -6.883  1.00  0.84           C  
ATOM   1195  C   SER A  87       8.097  -0.826  -8.280  1.00  0.84           C  
ATOM   1196  O   SER A  87       9.275  -0.726  -8.605  1.00  0.84           O  
ATOM   1197  CB  SER A  87       7.698   0.025  -6.041  1.00  0.84           C  
ATOM   1198  OG  SER A  87       6.834   0.987  -6.627  1.00  0.84           O  
ATOM   1199  H   SER A  87       9.544  -2.312  -6.778  1.00  0.84           H  
ATOM   1200  HA  SER A  87       6.702  -1.654  -6.912  1.00  0.84           H  
ATOM   1201 1HB  SER A  87       7.372  -0.203  -5.027  1.00  0.84           H  
ATOM   1202 2HB  SER A  87       8.712   0.426  -5.985  1.00  0.84           H  
ATOM   1203  HG  SER A  87       5.943   0.782  -6.295  1.00  0.84           H  
ATOM   1204  N   ILE A  88       7.104  -0.448  -9.072  1.00  0.86           N  
ATOM   1205  CA  ILE A  88       7.343   0.025 -10.432  1.00  0.86           C  
ATOM   1206  C   ILE A  88       8.218   1.300 -10.354  1.00  0.86           C  
ATOM   1207  O   ILE A  88       8.970   1.625 -11.271  1.00  0.86           O  
ATOM   1208  CB  ILE A  88       5.986   0.341 -11.109  1.00  0.86           C  
ATOM   1209  CG1 ILE A  88       6.096   0.343 -12.611  1.00  0.86           C  
ATOM   1210  CG2 ILE A  88       5.461   1.709 -10.663  1.00  0.86           C  
ATOM   1211  CD1 ILE A  88       6.345  -1.043 -13.155  1.00  0.86           C  
ATOM   1212  H   ILE A  88       6.157  -0.524  -8.730  1.00  0.86           H  
ATOM   1213  HA  ILE A  88       7.872  -0.738 -10.998  1.00  0.86           H  
ATOM   1214  HB  ILE A  88       5.263  -0.427 -10.832  1.00  0.86           H  
ATOM   1215 1HG1 ILE A  88       5.167   0.717 -13.029  1.00  0.86           H  
ATOM   1216 2HG1 ILE A  88       6.912   0.997 -12.928  1.00  0.86           H  
ATOM   1217 1HG2 ILE A  88       4.518   1.899 -11.141  1.00  0.86           H  
ATOM   1218 2HG2 ILE A  88       5.329   1.728  -9.582  1.00  0.86           H  
ATOM   1219 3HG2 ILE A  88       6.163   2.479 -10.962  1.00  0.86           H  
ATOM   1220 1HD1 ILE A  88       6.382  -1.001 -14.218  1.00  0.86           H  
ATOM   1221 2HD1 ILE A  88       7.285  -1.434 -12.764  1.00  0.86           H  
ATOM   1222 3HD1 ILE A  88       5.531  -1.702 -12.860  1.00  0.86           H  
ATOM   1223  N   GLU A  89       8.146   2.004  -9.219  1.00  0.87           N  
ATOM   1224  CA  GLU A  89       8.909   3.217  -8.955  1.00  0.87           C  
ATOM   1225  C   GLU A  89      10.419   2.997  -9.010  1.00  0.87           C  
ATOM   1226  O   GLU A  89      11.173   3.929  -9.277  1.00  0.87           O  
ATOM   1227  CB  GLU A  89       8.495   3.818  -7.615  1.00  0.87           C  
ATOM   1228  CG  GLU A  89       9.020   5.208  -7.345  1.00  0.87           C  
ATOM   1229  CD  GLU A  89       8.404   5.807  -6.122  1.00  0.87           C  
ATOM   1230  OE1 GLU A  89       7.562   5.169  -5.538  1.00  0.87           O  
ATOM   1231  OE2 GLU A  89       8.759   6.902  -5.767  1.00  0.87           O  
ATOM   1232  H   GLU A  89       7.540   1.664  -8.468  1.00  0.87           H  
ATOM   1233  HA  GLU A  89       8.669   3.938  -9.738  1.00  0.87           H  
ATOM   1234 1HB  GLU A  89       7.417   3.838  -7.539  1.00  0.87           H  
ATOM   1235 2HB  GLU A  89       8.856   3.171  -6.814  1.00  0.87           H  
ATOM   1236 1HG  GLU A  89      10.101   5.159  -7.213  1.00  0.87           H  
ATOM   1237 2HG  GLU A  89       8.808   5.840  -8.206  1.00  0.87           H  
ATOM   1238  N   GLU A  90      10.867   1.778  -8.688  1.00  0.86           N  
ATOM   1239  CA  GLU A  90      12.290   1.461  -8.647  1.00  0.86           C  
ATOM   1240  C   GLU A  90      12.827   1.031 -10.012  1.00  0.86           C  
ATOM   1241  O   GLU A  90      14.016   0.731 -10.148  1.00  0.86           O  
ATOM   1242  CB  GLU A  90      12.571   0.340  -7.640  1.00  0.86           C  
ATOM   1243  CG  GLU A  90      12.306   0.673  -6.177  1.00  0.86           C  
ATOM   1244  CD  GLU A  90      12.576  -0.512  -5.234  1.00  0.86           C  
ATOM   1245  OE1 GLU A  90      12.133  -1.621  -5.520  1.00  0.86           O  
ATOM   1246  OE2 GLU A  90      13.225  -0.304  -4.241  1.00  0.86           O  
ATOM   1247  H   GLU A  90      10.205   1.026  -8.512  1.00  0.86           H  
ATOM   1248  HA  GLU A  90      12.831   2.354  -8.338  1.00  0.86           H  
ATOM   1249 1HB  GLU A  90      11.950  -0.517  -7.890  1.00  0.86           H  
ATOM   1250 2HB  GLU A  90      13.609   0.024  -7.730  1.00  0.86           H  
ATOM   1251 1HG  GLU A  90      12.936   1.512  -5.885  1.00  0.86           H  
ATOM   1252 2HG  GLU A  90      11.264   0.981  -6.077  1.00  0.86           H  
ATOM   1253  N   CYS A  91      11.959   0.985 -11.020  1.00  0.84           N  
ATOM   1254  CA  CYS A  91      12.364   0.551 -12.345  1.00  0.84           C  
ATOM   1255  C   CYS A  91      12.990   1.696 -13.115  1.00  0.84           C  
ATOM   1256  O   CYS A  91      12.826   2.863 -12.758  1.00  0.84           O  
ATOM   1257  CB  CYS A  91      11.174  -0.002 -13.101  1.00  0.84           C  
ATOM   1258  SG  CYS A  91      10.529  -1.533 -12.352  1.00  0.84           S  
ATOM   1259  H   CYS A  91      10.986   1.255 -10.882  1.00  0.84           H  
ATOM   1260  HA  CYS A  91      13.100  -0.248 -12.243  1.00  0.84           H  
ATOM   1261 1HB  CYS A  91      10.376   0.735 -13.118  1.00  0.84           H  
ATOM   1262 2HB  CYS A  91      11.452  -0.202 -14.130  1.00  0.84           H  
ATOM   1263  N   LYS A  92      13.739   1.376 -14.162  1.00  0.84           N  
ATOM   1264  CA  LYS A  92      14.330   2.433 -14.967  1.00  0.84           C  
ATOM   1265  C   LYS A  92      13.294   2.882 -15.969  1.00  0.84           C  
ATOM   1266  O   LYS A  92      12.771   2.077 -16.730  1.00  0.84           O  
ATOM   1267  CB  LYS A  92      15.600   1.952 -15.660  1.00  0.84           C  
ATOM   1268  CG  LYS A  92      16.324   3.026 -16.465  1.00  0.84           C  
ATOM   1269  CD  LYS A  92      17.609   2.483 -17.088  1.00  0.84           C  
ATOM   1270  CE  LYS A  92      18.323   3.550 -17.911  1.00  0.84           C  
ATOM   1271  NZ  LYS A  92      19.578   3.032 -18.524  1.00  0.84           N  
ATOM   1272  H   LYS A  92      13.840   0.401 -14.446  1.00  0.84           H  
ATOM   1273  HA  LYS A  92      14.576   3.279 -14.326  1.00  0.84           H  
ATOM   1274 1HB  LYS A  92      16.295   1.568 -14.914  1.00  0.84           H  
ATOM   1275 2HB  LYS A  92      15.358   1.131 -16.329  1.00  0.84           H  
ATOM   1276 1HG  LYS A  92      15.666   3.388 -17.259  1.00  0.84           H  
ATOM   1277 2HG  LYS A  92      16.568   3.864 -15.813  1.00  0.84           H  
ATOM   1278 1HD  LYS A  92      18.279   2.138 -16.298  1.00  0.84           H  
ATOM   1279 2HD  LYS A  92      17.370   1.636 -17.733  1.00  0.84           H  
ATOM   1280 1HE  LYS A  92      17.658   3.893 -18.703  1.00  0.84           H  
ATOM   1281 2HE  LYS A  92      18.568   4.394 -17.266  1.00  0.84           H  
ATOM   1282 1HZ  LYS A  92      20.020   3.766 -19.059  1.00  0.84           H  
ATOM   1283 2HZ  LYS A  92      20.206   2.723 -17.795  1.00  0.84           H  
ATOM   1284 3HZ  LYS A  92      19.360   2.256 -19.132  1.00  0.84           H  
ATOM   1285  N   ILE A  93      12.933   4.151 -15.935  1.00  0.86           N  
ATOM   1286  CA  ILE A  93      11.872   4.610 -16.815  1.00  0.86           C  
ATOM   1287  C   ILE A  93      12.405   5.727 -17.675  1.00  0.86           C  
ATOM   1288  O   ILE A  93      12.971   6.682 -17.148  1.00  0.86           O  
ATOM   1289  CB  ILE A  93      10.670   5.062 -15.969  1.00  0.86           C  
ATOM   1290  CG1 ILE A  93      10.258   3.847 -15.091  1.00  0.86           C  
ATOM   1291  CG2 ILE A  93       9.518   5.507 -16.889  1.00  0.86           C  
ATOM   1292  CD1 ILE A  93       9.258   4.104 -14.079  1.00  0.86           C  
ATOM   1293  H   ILE A  93      13.380   4.790 -15.293  1.00  0.86           H  
ATOM   1294  HA  ILE A  93      11.558   3.799 -17.469  1.00  0.86           H  
ATOM   1295  HB  ILE A  93      10.960   5.881 -15.311  1.00  0.86           H  
ATOM   1296 1HG1 ILE A  93       9.914   3.078 -15.736  1.00  0.86           H  
ATOM   1297 2HG1 ILE A  93      11.117   3.490 -14.559  1.00  0.86           H  
ATOM   1298 1HG2 ILE A  93       8.671   5.810 -16.309  1.00  0.86           H  
ATOM   1299 2HG2 ILE A  93       9.842   6.338 -17.496  1.00  0.86           H  
ATOM   1300 3HG2 ILE A  93       9.233   4.681 -17.541  1.00  0.86           H  
ATOM   1301 1HD1 ILE A  93       9.052   3.183 -13.521  1.00  0.86           H  
ATOM   1302 2HD1 ILE A  93       9.611   4.872 -13.392  1.00  0.86           H  
ATOM   1303 3HD1 ILE A  93       8.401   4.426 -14.569  1.00  0.86           H  
ATOM   1304  N   ARG A  94      12.289   5.602 -18.996  1.00  0.92           N  
ATOM   1305  CA  ARG A  94      12.835   6.668 -19.832  1.00  0.92           C  
ATOM   1306  C   ARG A  94      12.208   8.013 -19.538  1.00  0.92           C  
ATOM   1307  O   ARG A  94      12.908   9.020 -19.434  1.00  0.92           O  
ATOM   1308  CB  ARG A  94      12.634   6.431 -21.303  1.00  0.92           C  
ATOM   1309  CG  ARG A  94      13.262   7.515 -22.165  1.00  0.92           C  
ATOM   1310  CD  ARG A  94      13.104   7.248 -23.598  1.00  0.92           C  
ATOM   1311  NE  ARG A  94      13.711   8.290 -24.417  1.00  0.92           N  
ATOM   1312  CZ  ARG A  94      13.691   8.315 -25.767  1.00  0.92           C  
ATOM   1313  NH1 ARG A  94      13.082   7.361 -26.445  1.00  0.92           N  
ATOM   1314  NH2 ARG A  94      14.286   9.306 -26.414  1.00  0.92           N  
ATOM   1315  H   ARG A  94      11.829   4.775 -19.398  1.00  0.92           H  
ATOM   1316  HA  ARG A  94      13.905   6.737 -19.637  1.00  0.92           H  
ATOM   1317 1HB  ARG A  94      13.035   5.460 -21.599  1.00  0.92           H  
ATOM   1318 2HB  ARG A  94      11.570   6.443 -21.523  1.00  0.92           H  
ATOM   1319 1HG  ARG A  94      12.785   8.469 -21.941  1.00  0.92           H  
ATOM   1320 2HG  ARG A  94      14.326   7.581 -21.944  1.00  0.92           H  
ATOM   1321 1HD  ARG A  94      13.568   6.294 -23.853  1.00  0.92           H  
ATOM   1322 2HD  ARG A  94      12.043   7.210 -23.831  1.00  0.92           H  
ATOM   1323  HE  ARG A  94      14.189   9.040 -23.941  1.00  0.92           H  
ATOM   1324 1HH1 ARG A  94      12.600   6.587 -25.951  1.00  0.92           H  
ATOM   1325 2HH1 ARG A  94      13.069   7.384 -27.449  1.00  0.92           H  
ATOM   1326 1HH2 ARG A  94      14.753  10.038 -25.897  1.00  0.92           H  
ATOM   1327 2HH2 ARG A  94      14.273   9.330 -27.422  1.00  0.92           H  
ATOM   1328  N   GLN A  95      10.884   8.041 -19.428  1.00  1.00           N  
ATOM   1329  CA  GLN A  95      10.211   9.307 -19.178  1.00  1.00           C  
ATOM   1330  C   GLN A  95       8.845   9.090 -18.570  1.00  1.00           C  
ATOM   1331  O   GLN A  95       8.177   8.082 -18.819  1.00  1.00           O  
ATOM   1332  CB  GLN A  95      10.106  10.153 -20.459  1.00  1.00           C  
ATOM   1333  CG  GLN A  95       9.520  11.589 -20.271  1.00  1.00           C  
ATOM   1334  CD  GLN A  95      10.404  12.516 -19.423  1.00  1.00           C  
ATOM   1335  OE1 GLN A  95      11.593  12.684 -19.715  1.00  1.00           O  
ATOM   1336  NE2 GLN A  95       9.828  13.125 -18.373  1.00  1.00           N  
ATOM   1337  H   GLN A  95      10.346   7.175 -19.531  1.00  1.00           H  
ATOM   1338  HA  GLN A  95      10.804   9.871 -18.458  1.00  1.00           H  
ATOM   1339 1HB  GLN A  95      11.093  10.261 -20.905  1.00  1.00           H  
ATOM   1340 2HB  GLN A  95       9.478   9.631 -21.181  1.00  1.00           H  
ATOM   1341 1HG  GLN A  95       9.453  12.041 -21.257  1.00  1.00           H  
ATOM   1342 2HG  GLN A  95       8.536  11.557 -19.834  1.00  1.00           H  
ATOM   1343 1HE2 GLN A  95      10.367  13.739 -17.796  1.00  1.00           H  
ATOM   1344 2HE2 GLN A  95       8.836  12.972 -18.145  1.00  1.00           H  
ATOM   1345  N   TRP A  96       8.437  10.049 -17.770  1.00  1.11           N  
ATOM   1346  CA  TRP A  96       7.139  10.039 -17.147  1.00  1.11           C  
ATOM   1347  C   TRP A  96       6.447  11.394 -17.220  1.00  1.11           C  
ATOM   1348  O   TRP A  96       7.084  12.433 -17.432  1.00  1.11           O  
ATOM   1349  CB  TRP A  96       7.313   9.626 -15.692  1.00  1.11           C  
ATOM   1350  CG  TRP A  96       8.308  10.479 -15.005  1.00  1.11           C  
ATOM   1351  CD1 TRP A  96       8.093  11.610 -14.283  1.00  1.11           C  
ATOM   1352  CD2 TRP A  96       9.733  10.255 -14.985  1.00  1.11           C  
ATOM   1353  NE1 TRP A  96       9.286  12.107 -13.814  1.00  1.11           N  
ATOM   1354  CE2 TRP A  96      10.300  11.290 -14.238  1.00  1.11           C  
ATOM   1355  CE3 TRP A  96      10.566   9.270 -15.536  1.00  1.11           C  
ATOM   1356  CZ2 TRP A  96      11.665  11.378 -14.030  1.00  1.11           C  
ATOM   1357  CZ3 TRP A  96      11.926   9.364 -15.330  1.00  1.11           C  
ATOM   1358  CH2 TRP A  96      12.465  10.388 -14.599  1.00  1.11           C  
ATOM   1359  H   TRP A  96       9.056  10.828 -17.593  1.00  1.11           H  
ATOM   1360  HA  TRP A  96       6.532   9.310 -17.670  1.00  1.11           H  
ATOM   1361 1HB  TRP A  96       6.361   9.687 -15.171  1.00  1.11           H  
ATOM   1362 2HB  TRP A  96       7.654   8.596 -15.648  1.00  1.11           H  
ATOM   1363  HD1 TRP A  96       7.130  12.061 -14.112  1.00  1.11           H  
ATOM   1364  HE1 TRP A  96       9.399  12.940 -13.253  1.00  1.11           H  
ATOM   1365  HE3 TRP A  96      10.156   8.448 -16.116  1.00  1.11           H  
ATOM   1366  HZ2 TRP A  96      12.113  12.185 -13.449  1.00  1.11           H  
ATOM   1367  HZ3 TRP A  96      12.566   8.599 -15.765  1.00  1.11           H  
ATOM   1368  HH2 TRP A  96      13.545  10.424 -14.460  1.00  1.11           H  
ATOM   1369  N   GLY A  97       5.123  11.379 -17.086  1.00  1.18           N  
ATOM   1370  CA  GLY A  97       4.355  12.623 -17.049  1.00  1.18           C  
ATOM   1371  C   GLY A  97       4.319  13.329 -18.404  1.00  1.18           C  
ATOM   1372  O   GLY A  97       4.268  14.558 -18.464  1.00  1.18           O  
ATOM   1373  H   GLY A  97       4.666  10.474 -16.962  1.00  1.18           H  
ATOM   1374 1HA  GLY A  97       3.336  12.404 -16.733  1.00  1.18           H  
ATOM   1375 2HA  GLY A  97       4.785  13.289 -16.303  1.00  1.18           H  
ATOM   1376  N   THR A  98       4.369  12.558 -19.482  1.00  1.19           N  
ATOM   1377  CA  THR A  98       4.427  13.116 -20.826  1.00  1.19           C  
ATOM   1378  C   THR A  98       3.428  12.458 -21.785  1.00  1.19           C  
ATOM   1379  O   THR A  98       2.500  11.770 -21.360  1.00  1.19           O  
ATOM   1380  CB  THR A  98       5.873  12.997 -21.374  1.00  1.19           C  
ATOM   1381  OG1 THR A  98       5.986  13.744 -22.598  1.00  1.19           O  
ATOM   1382  CG2 THR A  98       6.230  11.542 -21.619  1.00  1.19           C  
ATOM   1383  H   THR A  98       4.386  11.557 -19.353  1.00  1.19           H  
ATOM   1384  HA  THR A  98       4.177  14.176 -20.768  1.00  1.19           H  
ATOM   1385  HB  THR A  98       6.573  13.411 -20.645  1.00  1.19           H  
ATOM   1386  HG1 THR A  98       5.971  14.690 -22.391  1.00  1.19           H  
ATOM   1387 1HG2 THR A  98       7.239  11.469 -22.004  1.00  1.19           H  
ATOM   1388 2HG2 THR A  98       6.156  10.988 -20.677  1.00  1.19           H  
ATOM   1389 3HG2 THR A  98       5.557  11.120 -22.329  1.00  1.19           H  
ATOM   1390  N   ARG A  99       3.584  12.734 -23.080  1.00  1.13           N  
ATOM   1391  CA  ARG A  99       2.671  12.230 -24.106  1.00  1.13           C  
ATOM   1392  C   ARG A  99       3.383  11.559 -25.274  1.00  1.13           C  
ATOM   1393  O   ARG A  99       2.924  11.623 -26.410  1.00  1.13           O  
ATOM   1394  CB  ARG A  99       1.787  13.342 -24.638  1.00  1.13           C  
ATOM   1395  CG  ARG A  99       0.808  13.911 -23.628  1.00  1.13           C  
ATOM   1396  CD  ARG A  99      -0.228  12.906 -23.249  1.00  1.13           C  
ATOM   1397  NE  ARG A  99      -1.195  13.464 -22.331  1.00  1.13           N  
ATOM   1398  CZ  ARG A  99      -1.077  13.471 -20.985  1.00  1.13           C  
ATOM   1399  NH1 ARG A  99      -0.028  12.928 -20.385  1.00  1.13           N  
ATOM   1400  NH2 ARG A  99      -2.030  14.036 -20.260  1.00  1.13           N  
ATOM   1401  H   ARG A  99       4.383  13.295 -23.333  1.00  1.13           H  
ATOM   1402  HA  ARG A  99       2.023  11.484 -23.646  1.00  1.13           H  
ATOM   1403 1HB  ARG A  99       2.408  14.159 -24.998  1.00  1.13           H  
ATOM   1404 2HB  ARG A  99       1.209  12.969 -25.484  1.00  1.13           H  
ATOM   1405 1HG  ARG A  99       1.333  14.224 -22.727  1.00  1.13           H  
ATOM   1406 2HG  ARG A  99       0.300  14.771 -24.065  1.00  1.13           H  
ATOM   1407 1HD  ARG A  99      -0.756  12.569 -24.142  1.00  1.13           H  
ATOM   1408 2HD  ARG A  99       0.247  12.049 -22.766  1.00  1.13           H  
ATOM   1409  HE  ARG A  99      -2.015  13.901 -22.730  1.00  1.13           H  
ATOM   1410 1HH1 ARG A  99       0.738  12.487 -20.922  1.00  1.13           H  
ATOM   1411 2HH1 ARG A  99       0.045  12.949 -19.380  1.00  1.13           H  
ATOM   1412 1HH2 ARG A  99      -2.831  14.455 -20.714  1.00  1.13           H  
ATOM   1413 2HH2 ARG A  99      -1.955  14.059 -19.255  1.00  1.13           H  
ATOM   1414  N   ALA A 100       4.517  10.921 -24.997  1.00  1.01           N  
ATOM   1415  CA  ALA A 100       5.258  10.199 -26.034  1.00  1.01           C  
ATOM   1416  C   ALA A 100       4.403   9.081 -26.634  1.00  1.01           C  
ATOM   1417  O   ALA A 100       4.519   8.766 -27.820  1.00  1.01           O  
ATOM   1418  CB  ALA A 100       6.534   9.614 -25.458  1.00  1.01           C  
ATOM   1419  H   ALA A 100       4.858  10.929 -24.052  1.00  1.01           H  
ATOM   1420  HA  ALA A 100       5.508  10.902 -26.826  1.00  1.01           H  
ATOM   1421 1HB  ALA A 100       7.080   9.100 -26.249  1.00  1.01           H  
ATOM   1422 2HB  ALA A 100       7.151  10.415 -25.049  1.00  1.01           H  
ATOM   1423 3HB  ALA A 100       6.288   8.909 -24.677  1.00  1.01           H  
ATOM   1424  N   CYS A 101       3.572   8.474 -25.791  1.00  0.88           N  
ATOM   1425  CA  CYS A 101       2.667   7.391 -26.156  1.00  0.88           C  
ATOM   1426  C   CYS A 101       1.228   7.871 -26.253  1.00  0.88           C  
ATOM   1427  O   CYS A 101       0.849   8.844 -25.601  1.00  0.88           O  
ATOM   1428  CB  CYS A 101       2.699   6.283 -25.118  1.00  0.88           C  
ATOM   1429  SG  CYS A 101       4.236   5.406 -24.965  1.00  0.88           S  
ATOM   1430  H   CYS A 101       3.555   8.799 -24.838  1.00  0.88           H  
ATOM   1431  HA  CYS A 101       2.968   6.985 -27.123  1.00  0.88           H  
ATOM   1432 1HB  CYS A 101       2.470   6.709 -24.149  1.00  0.88           H  
ATOM   1433 2HB  CYS A 101       1.908   5.565 -25.351  1.00  0.88           H  
ATOM   1434  N   SER A 102       0.422   7.174 -27.045  1.00  0.76           N  
ATOM   1435  CA  SER A 102      -1.016   7.396 -27.094  1.00  0.76           C  
ATOM   1436  C   SER A 102      -1.712   6.468 -26.103  1.00  0.76           C  
ATOM   1437  O   SER A 102      -1.126   5.498 -25.634  1.00  0.76           O  
ATOM   1438  CB  SER A 102      -1.525   7.155 -28.493  1.00  0.76           C  
ATOM   1439  OG  SER A 102      -1.365   5.812 -28.844  1.00  0.76           O  
ATOM   1440  H   SER A 102       0.813   6.415 -27.611  1.00  0.76           H  
ATOM   1441  HA  SER A 102      -1.225   8.429 -26.809  1.00  0.76           H  
ATOM   1442 1HB  SER A 102      -2.576   7.429 -28.554  1.00  0.76           H  
ATOM   1443 2HB  SER A 102      -0.979   7.784 -29.193  1.00  0.76           H  
ATOM   1444  HG  SER A 102      -0.381   5.634 -28.814  1.00  0.76           H  
ATOM   1445  N   HIS A 103      -2.997   6.676 -25.850  1.00  0.67           N  
ATOM   1446  CA  HIS A 103      -3.705   5.775 -24.928  1.00  0.67           C  
ATOM   1447  C   HIS A 103      -4.004   4.435 -25.597  1.00  0.67           C  
ATOM   1448  O   HIS A 103      -4.287   3.429 -24.946  1.00  0.67           O  
ATOM   1449  CB  HIS A 103      -4.982   6.422 -24.416  1.00  0.67           C  
ATOM   1450  CG  HIS A 103      -4.743   7.554 -23.475  1.00  0.67           C  
ATOM   1451  ND1 HIS A 103      -4.455   8.843 -23.898  1.00  0.67           N  
ATOM   1452  CD2 HIS A 103      -4.768   7.597 -22.123  1.00  0.67           C  
ATOM   1453  CE1 HIS A 103      -4.315   9.625 -22.832  1.00  0.67           C  
ATOM   1454  NE2 HIS A 103      -4.503   8.890 -21.752  1.00  0.67           N  
ATOM   1455  H   HIS A 103      -3.480   7.466 -26.255  1.00  0.67           H  
ATOM   1456  HA  HIS A 103      -3.074   5.570 -24.060  1.00  0.67           H  
ATOM   1457 1HB  HIS A 103      -5.584   6.775 -25.253  1.00  0.67           H  
ATOM   1458 2HB  HIS A 103      -5.565   5.675 -23.885  1.00  0.67           H  
ATOM   1459  HD2 HIS A 103      -4.970   6.758 -21.451  1.00  0.67           H  
ATOM   1460  HE1 HIS A 103      -4.088  10.690 -22.843  1.00  0.67           H  
ATOM   1461  HE2 HIS A 103      -4.473   9.200 -20.774  1.00  0.67           H  
ATOM   1462  N   SER A 104      -3.836   4.390 -26.912  1.00  0.61           N  
ATOM   1463  CA  SER A 104      -4.056   3.173 -27.670  1.00  0.61           C  
ATOM   1464  C   SER A 104      -2.913   2.190 -27.429  1.00  0.61           C  
ATOM   1465  O   SER A 104      -2.956   1.068 -27.931  1.00  0.61           O  
ATOM   1466  CB  SER A 104      -4.199   3.451 -29.151  1.00  0.61           C  
ATOM   1467  OG  SER A 104      -2.988   3.842 -29.757  1.00  0.61           O  
ATOM   1468  H   SER A 104      -3.566   5.231 -27.402  1.00  0.61           H  
ATOM   1469  HA  SER A 104      -4.979   2.714 -27.325  1.00  0.61           H  
ATOM   1470 1HB  SER A 104      -4.581   2.561 -29.645  1.00  0.61           H  
ATOM   1471 2HB  SER A 104      -4.939   4.239 -29.289  1.00  0.61           H  
ATOM   1472  HG  SER A 104      -2.621   4.594 -29.260  1.00  0.61           H  
ATOM   1473  N   GLU A 105      -1.864   2.655 -26.724  1.00  0.58           N  
ATOM   1474  CA  GLU A 105      -0.692   1.879 -26.362  1.00  0.58           C  
ATOM   1475  C   GLU A 105      -0.721   1.445 -24.874  1.00  0.58           C  
ATOM   1476  O   GLU A 105       0.272   0.957 -24.349  1.00  0.58           O  
ATOM   1477  CB  GLU A 105       0.554   2.715 -26.679  1.00  0.58           C  
ATOM   1478  CG  GLU A 105       0.656   3.061 -28.172  1.00  0.58           C  
ATOM   1479  CD  GLU A 105       1.761   4.012 -28.553  1.00  0.58           C  
ATOM   1480  OE1 GLU A 105       1.446   5.176 -28.752  1.00  0.58           O  
ATOM   1481  OE2 GLU A 105       2.890   3.608 -28.675  1.00  0.58           O  
ATOM   1482  H   GLU A 105      -1.879   3.612 -26.376  1.00  0.58           H  
ATOM   1483  HA  GLU A 105      -0.663   0.982 -26.971  1.00  0.58           H  
ATOM   1484 1HB  GLU A 105       0.538   3.637 -26.104  1.00  0.58           H  
ATOM   1485 2HB  GLU A 105       1.449   2.160 -26.395  1.00  0.58           H  
ATOM   1486 1HG  GLU A 105       0.803   2.131 -28.719  1.00  0.58           H  
ATOM   1487 2HG  GLU A 105      -0.296   3.476 -28.488  1.00  0.58           H  
ATOM   1488  N   ASP A 106      -1.822   1.679 -24.146  1.00  0.57           N  
ATOM   1489  CA  ASP A 106      -1.854   1.285 -22.723  1.00  0.57           C  
ATOM   1490  C   ASP A 106      -1.635  -0.228 -22.445  1.00  0.57           C  
ATOM   1491  O   ASP A 106      -2.375  -1.089 -22.922  1.00  0.57           O  
ATOM   1492  CB  ASP A 106      -3.196   1.686 -22.123  1.00  0.57           C  
ATOM   1493  CG  ASP A 106      -3.410   3.229 -21.853  1.00  0.57           C  
ATOM   1494  OD1 ASP A 106      -2.468   3.980 -21.909  1.00  0.57           O  
ATOM   1495  OD2 ASP A 106      -4.543   3.637 -21.591  1.00  0.57           O  
ATOM   1496  H   ASP A 106      -2.648   2.102 -24.571  1.00  0.57           H  
ATOM   1497  HA  ASP A 106      -1.061   1.831 -22.208  1.00  0.57           H  
ATOM   1498 1HB  ASP A 106      -3.995   1.341 -22.790  1.00  0.57           H  
ATOM   1499 2HB  ASP A 106      -3.306   1.158 -21.190  1.00  0.57           H  
ATOM   1500  N   ALA A 107      -0.689  -0.544 -21.565  1.00  0.56           N  
ATOM   1501  CA  ALA A 107      -0.367  -1.929 -21.209  1.00  0.56           C  
ATOM   1502  C   ALA A 107      -1.375  -2.558 -20.274  1.00  0.56           C  
ATOM   1503  O   ALA A 107      -1.988  -1.871 -19.445  1.00  0.56           O  
ATOM   1504  CB  ALA A 107       0.979  -2.023 -20.531  1.00  0.56           C  
ATOM   1505  H   ALA A 107      -0.128   0.201 -21.165  1.00  0.56           H  
ATOM   1506  HA  ALA A 107      -0.348  -2.512 -22.132  1.00  0.56           H  
ATOM   1507 1HB  ALA A 107       1.168  -3.057 -20.321  1.00  0.56           H  
ATOM   1508 2HB  ALA A 107       1.744  -1.628 -21.168  1.00  0.56           H  
ATOM   1509 3HB  ALA A 107       0.962  -1.455 -19.598  1.00  0.56           H  
ATOM   1510  N   GLY A 108      -1.480  -3.882 -20.358  1.00  0.56           N  
ATOM   1511  CA  GLY A 108      -2.322  -4.640 -19.449  1.00  0.56           C  
ATOM   1512  C   GLY A 108      -1.639  -5.901 -18.948  1.00  0.56           C  
ATOM   1513  O   GLY A 108      -0.732  -6.439 -19.587  1.00  0.56           O  
ATOM   1514  H   GLY A 108      -0.967  -4.376 -21.089  1.00  0.56           H  
ATOM   1515 1HA  GLY A 108      -2.604  -4.025 -18.602  1.00  0.56           H  
ATOM   1516 2HA  GLY A 108      -3.228  -4.906 -19.967  1.00  0.56           H  
ATOM   1517  N   VAL A 109      -2.068  -6.349 -17.779  1.00  0.58           N  
ATOM   1518  CA  VAL A 109      -1.529  -7.545 -17.136  1.00  0.58           C  
ATOM   1519  C   VAL A 109      -2.596  -8.462 -16.560  1.00  0.58           C  
ATOM   1520  O   VAL A 109      -3.577  -7.993 -15.971  1.00  0.58           O  
ATOM   1521  CB  VAL A 109      -0.506  -7.168 -16.036  1.00  0.58           C  
ATOM   1522  CG1 VAL A 109      -0.020  -8.397 -15.300  1.00  0.58           C  
ATOM   1523  CG2 VAL A 109       0.702  -6.501 -16.653  1.00  0.58           C  
ATOM   1524  H   VAL A 109      -2.842  -5.848 -17.338  1.00  0.58           H  
ATOM   1525  HA  VAL A 109      -0.990  -8.116 -17.894  1.00  0.58           H  
ATOM   1526  HB  VAL A 109      -0.978  -6.501 -15.318  1.00  0.58           H  
ATOM   1527 1HG1 VAL A 109       0.702  -8.093 -14.542  1.00  0.58           H  
ATOM   1528 2HG1 VAL A 109      -0.850  -8.898 -14.814  1.00  0.58           H  
ATOM   1529 3HG1 VAL A 109       0.455  -9.078 -16.004  1.00  0.58           H  
ATOM   1530 1HG2 VAL A 109       1.392  -6.252 -15.861  1.00  0.58           H  
ATOM   1531 2HG2 VAL A 109       1.175  -7.187 -17.354  1.00  0.58           H  
ATOM   1532 3HG2 VAL A 109       0.417  -5.603 -17.174  1.00  0.58           H  
ATOM   1533  N   THR A 110      -2.399  -9.767 -16.754  1.00  0.63           N  
ATOM   1534  CA  THR A 110      -3.249 -10.769 -16.139  1.00  0.63           C  
ATOM   1535  C   THR A 110      -2.391 -11.498 -15.113  1.00  0.63           C  
ATOM   1536  O   THR A 110      -1.355 -12.054 -15.491  1.00  0.63           O  
ATOM   1537  CB  THR A 110      -3.781 -11.767 -17.176  1.00  0.63           C  
ATOM   1538  OG1 THR A 110      -4.532 -11.049 -18.167  1.00  0.63           O  
ATOM   1539  CG2 THR A 110      -4.668 -12.786 -16.488  1.00  0.63           C  
ATOM   1540  H   THR A 110      -1.598 -10.073 -17.308  1.00  0.63           H  
ATOM   1541  HA  THR A 110      -4.079 -10.290 -15.632  1.00  0.63           H  
ATOM   1542  HB  THR A 110      -2.953 -12.281 -17.660  1.00  0.63           H  
ATOM   1543  HG1 THR A 110      -5.395 -11.496 -18.354  1.00  0.63           H  
ATOM   1544 1HG2 THR A 110      -5.053 -13.486 -17.225  1.00  0.63           H  
ATOM   1545 2HG2 THR A 110      -4.095 -13.329 -15.736  1.00  0.63           H  
ATOM   1546 3HG2 THR A 110      -5.494 -12.278 -16.007  1.00  0.63           H  
ATOM   1547  N   CYS A 111      -2.811 -11.501 -13.841  1.00  0.71           N  
ATOM   1548  CA  CYS A 111      -2.022 -12.126 -12.774  1.00  0.71           C  
ATOM   1549  C   CYS A 111      -2.561 -13.497 -12.359  1.00  0.71           C  
ATOM   1550  O   CYS A 111      -3.763 -13.762 -12.440  1.00  0.71           O  
ATOM   1551  CB  CYS A 111      -1.974 -11.225 -11.533  1.00  0.71           C  
ATOM   1552  SG  CYS A 111      -1.223  -9.589 -11.794  1.00  0.71           S  
ATOM   1553  H   CYS A 111      -3.688 -11.029 -13.616  1.00  0.71           H  
ATOM   1554  HA  CYS A 111      -1.006 -12.266 -13.132  1.00  0.71           H  
ATOM   1555 1HB  CYS A 111      -2.979 -11.076 -11.147  1.00  0.71           H  
ATOM   1556 2HB  CYS A 111      -1.407 -11.734 -10.760  1.00  0.71           H  
ATOM   1557  N   THR A 112      -1.647 -14.348 -11.893  1.00  0.82           N  
ATOM   1558  CA  THR A 112      -1.928 -15.684 -11.367  1.00  0.82           C  
ATOM   1559  C   THR A 112      -2.238 -15.685  -9.874  1.00  0.82           C  
ATOM   1560  O   THR A 112      -2.016 -14.688  -9.191  1.00  0.82           O  
ATOM   1561  CB  THR A 112      -0.729 -16.626 -11.598  1.00  0.82           C  
ATOM   1562  OG1 THR A 112       0.402 -16.127 -10.888  1.00  0.82           O  
ATOM   1563  CG2 THR A 112      -0.393 -16.696 -13.050  1.00  0.82           C  
ATOM   1564  H   THR A 112      -0.677 -14.038 -11.889  1.00  0.82           H  
ATOM   1565  HA  THR A 112      -2.795 -16.083 -11.891  1.00  0.82           H  
ATOM   1566  HB  THR A 112      -0.969 -17.623 -11.232  1.00  0.82           H  
ATOM   1567  HG1 THR A 112       0.623 -15.238 -11.236  1.00  0.82           H  
ATOM   1568 1HG2 THR A 112       0.462 -17.352 -13.200  1.00  0.82           H  
ATOM   1569 2HG2 THR A 112      -1.248 -17.079 -13.599  1.00  0.82           H  
ATOM   1570 3HG2 THR A 112      -0.149 -15.702 -13.388  1.00  0.82           H  
ATOM   1571  N   LEU A 113      -2.732 -16.836  -9.405  1.00  0.96           N  
ATOM   1572  CA  LEU A 113      -3.017 -17.184  -8.008  1.00  0.96           C  
ATOM   1573  C   LEU A 113      -4.059 -18.283  -7.993  1.00  0.96           C  
ATOM   1574  O   LEU A 113      -3.754 -19.414  -7.614  1.00  0.96           O  
ATOM   1575  OXT LEU A 113      -5.018 -18.140  -8.751  1.00  0.96           O  
ATOM   1576  CB  LEU A 113      -3.500 -16.000  -7.159  1.00  0.96           C  
ATOM   1577  CG  LEU A 113      -3.837 -16.324  -5.698  1.00  0.96           C  
ATOM   1578  CD1 LEU A 113      -2.574 -16.797  -4.997  1.00  0.96           C  
ATOM   1579  CD2 LEU A 113      -4.392 -15.087  -5.014  1.00  0.96           C  
ATOM   1580  H   LEU A 113      -2.895 -17.559 -10.090  1.00  0.96           H  
ATOM   1581  HA  LEU A 113      -2.106 -17.570  -7.553  1.00  0.96           H  
ATOM   1582 1HB  LEU A 113      -2.691 -15.325  -7.069  1.00  0.96           H  
ATOM   1583 2HB  LEU A 113      -4.345 -15.502  -7.636  1.00  0.96           H  
ATOM   1584  HG  LEU A 113      -4.574 -17.127  -5.660  1.00  0.96           H  
ATOM   1585 1HD1 LEU A 113      -2.803 -17.037  -3.958  1.00  0.96           H  
ATOM   1586 2HD1 LEU A 113      -2.186 -17.683  -5.496  1.00  0.96           H  
ATOM   1587 3HD1 LEU A 113      -1.831 -16.007  -5.028  1.00  0.96           H  
ATOM   1588 1HD2 LEU A 113      -4.625 -15.319  -3.975  1.00  0.96           H  
ATOM   1589 2HD2 LEU A 113      -3.647 -14.289  -5.048  1.00  0.96           H  
ATOM   1590 3HD2 LEU A 113      -5.298 -14.763  -5.524  1.00  0.96           H  
TER    1591
ENDMDL

