REMARK ID 131276 MODEL 1 2021-09-25_00000017_1_11
PFRMAT TS
TARGET 2021-09-25_00000017_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.636  -1.160  -1.686  1.00  5.05           N  
ATOM      2  CA  MET A   1       2.803  -0.362  -1.332  1.00  5.05           C  
ATOM      3  C   MET A   1       2.437   1.111  -1.283  1.00  5.05           C  
ATOM      4  O   MET A   1       1.316   1.494  -1.617  1.00  5.05           O  
ATOM      5  CB  MET A   1       3.928  -0.599  -2.338  1.00  5.05           C  
ATOM      6  CG  MET A   1       4.376  -2.055  -2.458  1.00  5.05           C  
ATOM      7  SD  MET A   1       5.092  -2.703  -0.928  1.00  5.05           S  
ATOM      8  CE  MET A   1       6.676  -1.864  -0.903  1.00  5.05           C  
ATOM      9 1H   MET A   1       1.769  -2.111  -1.375  1.00  5.05           H  
ATOM     10 2H   MET A   1       0.819  -0.771  -1.239  1.00  5.05           H  
ATOM     11 3H   MET A   1       1.511  -1.146  -2.687  1.00  5.05           H  
ATOM     12  HA  MET A   1       3.142  -0.656  -0.339  1.00  5.05           H  
ATOM     13 1HB  MET A   1       3.605  -0.264  -3.323  1.00  5.05           H  
ATOM     14 2HB  MET A   1       4.797  -0.004  -2.065  1.00  5.05           H  
ATOM     15 1HG  MET A   1       3.520  -2.674  -2.726  1.00  5.05           H  
ATOM     16 2HG  MET A   1       5.119  -2.141  -3.249  1.00  5.05           H  
ATOM     17 1HE  MET A   1       7.233  -2.164  -0.015  1.00  5.05           H  
ATOM     18 2HE  MET A   1       7.244  -2.132  -1.796  1.00  5.05           H  
ATOM     19 3HE  MET A   1       6.517  -0.786  -0.885  1.00  5.05           H  
ATOM     20  N   ARG A   2       3.379   1.947  -0.866  1.00  4.10           N  
ATOM     21  CA  ARG A   2       3.118   3.381  -0.795  1.00  4.10           C  
ATOM     22  C   ARG A   2       3.252   4.047  -2.161  1.00  4.10           C  
ATOM     23  O   ARG A   2       4.209   3.801  -2.899  1.00  4.10           O  
ATOM     24  CB  ARG A   2       4.077   4.058   0.171  1.00  4.10           C  
ATOM     25  CG  ARG A   2       3.925   3.674   1.633  1.00  4.10           C  
ATOM     26  CD  ARG A   2       4.927   4.380   2.500  1.00  4.10           C  
ATOM     27  NE  ARG A   2       6.300   3.967   2.218  1.00  4.10           N  
ATOM     28  CZ  ARG A   2       7.402   4.580   2.703  1.00  4.10           C  
ATOM     29  NH1 ARG A   2       7.282   5.630   3.486  1.00  4.10           N  
ATOM     30  NH2 ARG A   2       8.604   4.127   2.389  1.00  4.10           N  
ATOM     31  H   ARG A   2       4.285   1.597  -0.589  1.00  4.10           H  
ATOM     32  HA  ARG A   2       2.100   3.531  -0.435  1.00  4.10           H  
ATOM     33 1HB  ARG A   2       5.098   3.821  -0.113  1.00  4.10           H  
ATOM     34 2HB  ARG A   2       3.956   5.138   0.096  1.00  4.10           H  
ATOM     35 1HG  ARG A   2       2.925   3.941   1.976  1.00  4.10           H  
ATOM     36 2HG  ARG A   2       4.072   2.599   1.744  1.00  4.10           H  
ATOM     37 1HD  ARG A   2       4.854   5.454   2.334  1.00  4.10           H  
ATOM     38 2HD  ARG A   2       4.716   4.162   3.546  1.00  4.10           H  
ATOM     39  HE  ARG A   2       6.436   3.164   1.620  1.00  4.10           H  
ATOM     40 1HH1 ARG A   2       6.365   5.978   3.728  1.00  4.10           H  
ATOM     41 2HH1 ARG A   2       8.107   6.086   3.848  1.00  4.10           H  
ATOM     42 1HH2 ARG A   2       8.699   3.321   1.787  1.00  4.10           H  
ATOM     43 2HH2 ARG A   2       9.427   4.586   2.751  1.00  4.10           H  
ATOM     44  N   ASP A   3       2.329   4.953  -2.477  1.00  3.12           N  
ATOM     45  CA  ASP A   3       2.391   5.675  -3.746  1.00  3.12           C  
ATOM     46  C   ASP A   3       3.375   6.830  -3.627  1.00  3.12           C  
ATOM     47  O   ASP A   3       3.000   8.000  -3.524  1.00  3.12           O  
ATOM     48  CB  ASP A   3       1.006   6.196  -4.144  1.00  3.12           C  
ATOM     49  CG  ASP A   3       0.933   6.763  -5.572  1.00  3.12           C  
ATOM     50  OD1 ASP A   3       1.786   6.458  -6.379  1.00  3.12           O  
ATOM     51  OD2 ASP A   3       0.005   7.499  -5.831  1.00  3.12           O  
ATOM     52  H   ASP A   3       1.565   5.126  -1.841  1.00  3.12           H  
ATOM     53  HA  ASP A   3       2.746   4.996  -4.522  1.00  3.12           H  
ATOM     54 1HB  ASP A   3       0.278   5.388  -4.055  1.00  3.12           H  
ATOM     55 2HB  ASP A   3       0.707   6.982  -3.451  1.00  3.12           H  
ATOM     56  N   LEU A   4       4.654   6.494  -3.643  1.00  2.27           N  
ATOM     57  CA  LEU A   4       5.701   7.473  -3.394  1.00  2.27           C  
ATOM     58  C   LEU A   4       6.000   8.345  -4.603  1.00  2.27           C  
ATOM     59  O   LEU A   4       7.054   8.232  -5.227  1.00  2.27           O  
ATOM     60  CB  LEU A   4       6.977   6.760  -2.946  1.00  2.27           C  
ATOM     61  CG  LEU A   4       6.829   5.931  -1.666  1.00  2.27           C  
ATOM     62  CD1 LEU A   4       8.121   5.225  -1.359  1.00  2.27           C  
ATOM     63  CD2 LEU A   4       6.417   6.831  -0.528  1.00  2.27           C  
ATOM     64  H   LEU A   4       4.870   5.502  -3.746  1.00  2.27           H  
ATOM     65  HA  LEU A   4       5.369   8.124  -2.586  1.00  2.27           H  
ATOM     66 1HB  LEU A   4       7.300   6.091  -3.741  1.00  2.27           H  
ATOM     67 2HB  LEU A   4       7.755   7.504  -2.780  1.00  2.27           H  
ATOM     68  HG  LEU A   4       6.072   5.177  -1.822  1.00  2.27           H  
ATOM     69 1HD1 LEU A   4       8.000   4.626  -0.463  1.00  2.27           H  
ATOM     70 2HD1 LEU A   4       8.386   4.577  -2.195  1.00  2.27           H  
ATOM     71 3HD1 LEU A   4       8.910   5.959  -1.203  1.00  2.27           H  
ATOM     72 1HD2 LEU A   4       6.301   6.248   0.374  1.00  2.27           H  
ATOM     73 2HD2 LEU A   4       7.179   7.583  -0.373  1.00  2.27           H  
ATOM     74 3HD2 LEU A   4       5.470   7.315  -0.772  1.00  2.27           H  
ATOM     75  N   VAL A   5       5.064   9.229  -4.911  1.00  1.64           N  
ATOM     76  CA  VAL A   5       5.197  10.150  -6.034  1.00  1.64           C  
ATOM     77  C   VAL A   5       6.262  11.187  -5.707  1.00  1.64           C  
ATOM     78  O   VAL A   5       6.268  11.746  -4.601  1.00  1.64           O  
ATOM     79  CB  VAL A   5       3.859  10.847  -6.339  1.00  1.64           C  
ATOM     80  CG1 VAL A   5       4.031  11.900  -7.449  1.00  1.64           C  
ATOM     81  CG2 VAL A   5       2.842   9.798  -6.748  1.00  1.64           C  
ATOM     82  H   VAL A   5       4.211   9.208  -4.351  1.00  1.64           H  
ATOM     83  HA  VAL A   5       5.507   9.583  -6.910  1.00  1.64           H  
ATOM     84  HB  VAL A   5       3.513  11.362  -5.445  1.00  1.64           H  
ATOM     85 1HG1 VAL A   5       3.074  12.379  -7.639  1.00  1.64           H  
ATOM     86 2HG1 VAL A   5       4.756  12.652  -7.143  1.00  1.64           H  
ATOM     87 3HG1 VAL A   5       4.376  11.413  -8.357  1.00  1.64           H  
ATOM     88 1HG2 VAL A   5       1.881  10.265  -6.955  1.00  1.64           H  
ATOM     89 2HG2 VAL A   5       3.181   9.282  -7.636  1.00  1.64           H  
ATOM     90 3HG2 VAL A   5       2.719   9.073  -5.945  1.00  1.64           H  
ATOM     91  N   ARG A   6       7.174  11.423  -6.649  1.00  1.21           N  
ATOM     92  CA  ARG A   6       8.267  12.375  -6.430  1.00  1.21           C  
ATOM     93  C   ARG A   6       8.453  13.319  -7.610  1.00  1.21           C  
ATOM     94  O   ARG A   6       8.177  12.962  -8.757  1.00  1.21           O  
ATOM     95  CB  ARG A   6       9.575  11.636  -6.145  1.00  1.21           C  
ATOM     96  CG  ARG A   6       9.586  10.802  -4.860  1.00  1.21           C  
ATOM     97  CD  ARG A   6       9.585  11.696  -3.665  1.00  1.21           C  
ATOM     98  NE  ARG A   6       9.671  10.975  -2.404  1.00  1.21           N  
ATOM     99  CZ  ARG A   6       8.617  10.537  -1.679  1.00  1.21           C  
ATOM    100  NH1 ARG A   6       7.379  10.742  -2.087  1.00  1.21           N  
ATOM    101  NH2 ARG A   6       8.837   9.908  -0.535  1.00  1.21           N  
ATOM    102  H   ARG A   6       7.079  10.921  -7.535  1.00  1.21           H  
ATOM    103  HA  ARG A   6       8.026  12.977  -5.555  1.00  1.21           H  
ATOM    104 1HB  ARG A   6       9.817  10.977  -6.982  1.00  1.21           H  
ATOM    105 2HB  ARG A   6      10.371  12.356  -6.044  1.00  1.21           H  
ATOM    106 1HG  ARG A   6       8.722  10.151  -4.814  1.00  1.21           H  
ATOM    107 2HG  ARG A   6      10.491  10.195  -4.835  1.00  1.21           H  
ATOM    108 1HD  ARG A   6      10.436  12.372  -3.727  1.00  1.21           H  
ATOM    109 2HD  ARG A   6       8.665  12.278  -3.657  1.00  1.21           H  
ATOM    110  HE  ARG A   6      10.593  10.796  -2.037  1.00  1.21           H  
ATOM    111 1HH1 ARG A   6       7.180  11.227  -2.977  1.00  1.21           H  
ATOM    112 2HH1 ARG A   6       6.599  10.437  -1.528  1.00  1.21           H  
ATOM    113 1HH2 ARG A   6       9.784   9.756  -0.217  1.00  1.21           H  
ATOM    114 2HH2 ARG A   6       8.061   9.586   0.022  1.00  1.21           H  
ATOM    115  N   SER A   7       8.953  14.528  -7.343  1.00  0.95           N  
ATOM    116  CA  SER A   7       9.147  15.481  -8.434  1.00  0.95           C  
ATOM    117  C   SER A   7      10.347  16.412  -8.294  1.00  0.95           C  
ATOM    118  O   SER A   7      10.851  16.666  -7.189  1.00  0.95           O  
ATOM    119  CB  SER A   7       7.914  16.343  -8.571  1.00  0.95           C  
ATOM    120  OG  SER A   7       7.726  17.119  -7.415  1.00  0.95           O  
ATOM    121  H   SER A   7       9.178  14.793  -6.394  1.00  0.95           H  
ATOM    122  HA  SER A   7       9.272  14.911  -9.350  1.00  0.95           H  
ATOM    123 1HB  SER A   7       8.043  17.005  -9.432  1.00  0.95           H  
ATOM    124 2HB  SER A   7       7.036  15.728  -8.761  1.00  0.95           H  
ATOM    125  HG  SER A   7       7.427  18.010  -7.725  1.00  0.95           H  
ATOM    126  N   GLY A   8      10.750  16.968  -9.440  1.00  0.80           N  
ATOM    127  CA  GLY A   8      11.852  17.910  -9.488  1.00  0.80           C  
ATOM    128  C   GLY A   8      11.943  18.706 -10.776  1.00  0.80           C  
ATOM    129  O   GLY A   8      11.272  18.434 -11.773  1.00  0.80           O  
ATOM    130  H   GLY A   8      10.292  16.671 -10.301  1.00  0.80           H  
ATOM    131 1HA  GLY A   8      11.764  18.601  -8.676  1.00  0.80           H  
ATOM    132 2HA  GLY A   8      12.788  17.372  -9.333  1.00  0.80           H  
ATOM    133  N   LYS A   9      12.772  19.728 -10.715  1.00  0.73           N  
ATOM    134  CA  LYS A   9      12.988  20.660 -11.795  1.00  0.73           C  
ATOM    135  C   LYS A   9      14.123  20.247 -12.680  1.00  0.73           C  
ATOM    136  O   LYS A   9      15.190  19.894 -12.191  1.00  0.73           O  
ATOM    137  CB  LYS A   9      13.244  22.046 -11.213  1.00  0.73           C  
ATOM    138  CG  LYS A   9      12.042  22.676 -10.539  1.00  0.73           C  
ATOM    139  CD  LYS A   9      12.321  24.073 -10.026  1.00  0.73           C  
ATOM    140  CE  LYS A   9      11.051  24.670  -9.398  1.00  0.73           C  
ATOM    141  NZ  LYS A   9      11.266  26.053  -8.874  1.00  0.73           N  
ATOM    142  H   LYS A   9      13.300  19.844  -9.859  1.00  0.73           H  
ATOM    143  HA  LYS A   9      12.098  20.687 -12.413  1.00  0.73           H  
ATOM    144 1HB  LYS A   9      14.011  21.959 -10.443  1.00  0.73           H  
ATOM    145 2HB  LYS A   9      13.630  22.707 -11.968  1.00  0.73           H  
ATOM    146 1HG  LYS A   9      11.254  22.758 -11.255  1.00  0.73           H  
ATOM    147 2HG  LYS A   9      11.702  22.042  -9.720  1.00  0.73           H  
ATOM    148 1HD  LYS A   9      13.114  24.035  -9.275  1.00  0.73           H  
ATOM    149 2HD  LYS A   9      12.650  24.708 -10.853  1.00  0.73           H  
ATOM    150 1HE  LYS A   9      10.267  24.697 -10.155  1.00  0.73           H  
ATOM    151 2HE  LYS A   9      10.726  24.030  -8.574  1.00  0.73           H  
ATOM    152 1HZ  LYS A   9      10.399  26.400  -8.476  1.00  0.73           H  
ATOM    153 2HZ  LYS A   9      11.979  26.040  -8.159  1.00  0.73           H  
ATOM    154 3HZ  LYS A   9      11.554  26.659  -9.627  1.00  0.73           H  
ATOM    155  N   VAL A  10      13.909  20.338 -13.982  1.00  0.71           N  
ATOM    156  CA  VAL A  10      14.929  19.998 -14.952  1.00  0.71           C  
ATOM    157  C   VAL A  10      15.388  21.270 -15.644  1.00  0.71           C  
ATOM    158  O   VAL A  10      14.563  22.064 -16.122  1.00  0.71           O  
ATOM    159  CB  VAL A  10      14.383  19.004 -15.984  1.00  0.71           C  
ATOM    160  CG1 VAL A  10      15.453  18.668 -16.976  1.00  0.71           C  
ATOM    161  CG2 VAL A  10      13.849  17.744 -15.270  1.00  0.71           C  
ATOM    162  H   VAL A  10      12.991  20.620 -14.319  1.00  0.71           H  
ATOM    163  HA  VAL A  10      15.781  19.549 -14.439  1.00  0.71           H  
ATOM    164  HB  VAL A  10      13.579  19.480 -16.537  1.00  0.71           H  
ATOM    165 1HG1 VAL A  10      15.061  17.982 -17.713  1.00  0.71           H  
ATOM    166 2HG1 VAL A  10      15.799  19.573 -17.471  1.00  0.71           H  
ATOM    167 3HG1 VAL A  10      16.278  18.203 -16.444  1.00  0.71           H  
ATOM    168 1HG2 VAL A  10      13.464  17.053 -16.003  1.00  0.71           H  
ATOM    169 2HG2 VAL A  10      14.621  17.261 -14.728  1.00  0.71           H  
ATOM    170 3HG2 VAL A  10      13.051  18.026 -14.578  1.00  0.71           H  
ATOM    171  N   PHE A  11      16.704  21.448 -15.680  1.00  0.71           N  
ATOM    172  CA  PHE A  11      17.359  22.608 -16.254  1.00  0.71           C  
ATOM    173  C   PHE A  11      18.312  22.164 -17.362  1.00  0.71           C  
ATOM    174  O   PHE A  11      18.887  21.080 -17.272  1.00  0.71           O  
ATOM    175  CB  PHE A  11      18.195  23.269 -15.165  1.00  0.71           C  
ATOM    176  CG  PHE A  11      17.439  23.683 -13.965  1.00  0.71           C  
ATOM    177  CD1 PHE A  11      17.181  22.744 -12.983  1.00  0.71           C  
ATOM    178  CD2 PHE A  11      17.035  24.976 -13.759  1.00  0.71           C  
ATOM    179  CE1 PHE A  11      16.519  23.080 -11.853  1.00  0.71           C  
ATOM    180  CE2 PHE A  11      16.362  25.323 -12.607  1.00  0.71           C  
ATOM    181  CZ  PHE A  11      16.102  24.369 -11.655  1.00  0.71           C  
ATOM    182  H   PHE A  11      17.291  20.739 -15.244  1.00  0.71           H  
ATOM    183  HA  PHE A  11      16.610  23.277 -16.658  1.00  0.71           H  
ATOM    184 1HB  PHE A  11      18.972  22.583 -14.850  1.00  0.71           H  
ATOM    185 2HB  PHE A  11      18.682  24.146 -15.577  1.00  0.71           H  
ATOM    186  HD1 PHE A  11      17.511  21.715 -13.124  1.00  0.71           H  
ATOM    187  HD2 PHE A  11      17.259  25.729 -14.512  1.00  0.71           H  
ATOM    188  HE1 PHE A  11      16.327  22.320 -11.106  1.00  0.71           H  
ATOM    189  HE2 PHE A  11      16.044  26.350 -12.446  1.00  0.71           H  
ATOM    190  HZ  PHE A  11      15.576  24.635 -10.739  1.00  0.71           H  
ATOM    191  N   LEU A  12      18.538  23.017 -18.358  1.00  0.73           N  
ATOM    192  CA  LEU A  12      19.521  22.728 -19.412  1.00  0.73           C  
ATOM    193  C   LEU A  12      20.456  23.928 -19.538  1.00  0.73           C  
ATOM    194  O   LEU A  12      20.011  25.051 -19.772  1.00  0.73           O  
ATOM    195  CB  LEU A  12      18.777  22.410 -20.701  1.00  0.73           C  
ATOM    196  CG  LEU A  12      19.535  22.115 -21.938  1.00  0.73           C  
ATOM    197  CD1 LEU A  12      20.304  20.900 -21.736  1.00  0.73           C  
ATOM    198  CD2 LEU A  12      18.576  21.939 -23.114  1.00  0.73           C  
ATOM    199  H   LEU A  12      18.007  23.891 -18.373  1.00  0.73           H  
ATOM    200  HA  LEU A  12      20.109  21.860 -19.127  1.00  0.73           H  
ATOM    201 1HB  LEU A  12      18.238  21.502 -20.492  1.00  0.73           H  
ATOM    202 2HB  LEU A  12      18.084  23.226 -20.915  1.00  0.73           H  
ATOM    203  HG  LEU A  12      20.191  22.898 -22.129  1.00  0.73           H  
ATOM    204 1HD1 LEU A  12      20.879  20.685 -22.633  1.00  0.73           H  
ATOM    205 2HD1 LEU A  12      20.962  21.049 -20.897  1.00  0.73           H  
ATOM    206 3HD1 LEU A  12      19.628  20.085 -21.535  1.00  0.73           H  
ATOM    207 1HD2 LEU A  12      19.141  21.724 -24.020  1.00  0.73           H  
ATOM    208 2HD2 LEU A  12      17.887  21.114 -22.917  1.00  0.73           H  
ATOM    209 3HD2 LEU A  12      18.002  22.855 -23.256  1.00  0.73           H  
ATOM    210  N   TYR A  13      21.748  23.705 -19.293  1.00  0.74           N  
ATOM    211  CA  TYR A  13      22.761  24.775 -19.248  1.00  0.74           C  
ATOM    212  C   TYR A  13      22.410  25.788 -18.146  1.00  0.74           C  
ATOM    213  O   TYR A  13      22.804  26.952 -18.208  1.00  0.74           O  
ATOM    214  CB  TYR A  13      22.901  25.545 -20.579  1.00  0.74           C  
ATOM    215  CG  TYR A  13      23.176  24.706 -21.816  1.00  0.74           C  
ATOM    216  CD1 TYR A  13      22.159  24.477 -22.713  1.00  0.74           C  
ATOM    217  CD2 TYR A  13      24.431  24.171 -22.047  1.00  0.74           C  
ATOM    218  CE1 TYR A  13      22.370  23.709 -23.838  1.00  0.74           C  
ATOM    219  CE2 TYR A  13      24.652  23.403 -23.178  1.00  0.74           C  
ATOM    220  CZ  TYR A  13      23.621  23.170 -24.068  1.00  0.74           C  
ATOM    221  OH  TYR A  13      23.836  22.402 -25.189  1.00  0.74           O  
ATOM    222  H   TYR A  13      22.048  22.745 -19.112  1.00  0.74           H  
ATOM    223  HA  TYR A  13      23.724  24.330 -18.996  1.00  0.74           H  
ATOM    224 1HB  TYR A  13      22.003  26.132 -20.764  1.00  0.74           H  
ATOM    225 2HB  TYR A  13      23.718  26.258 -20.480  1.00  0.74           H  
ATOM    226  HD1 TYR A  13      21.173  24.907 -22.527  1.00  0.74           H  
ATOM    227  HD2 TYR A  13      25.242  24.350 -21.340  1.00  0.74           H  
ATOM    228  HE1 TYR A  13      21.555  23.530 -24.539  1.00  0.74           H  
ATOM    229  HE2 TYR A  13      25.639  22.977 -23.363  1.00  0.74           H  
ATOM    230  HH  TYR A  13      24.753  22.118 -25.210  1.00  0.74           H  
ATOM    231  N   GLY A  14      21.660  25.333 -17.143  1.00  0.74           N  
ATOM    232  CA  GLY A  14      21.214  26.148 -16.021  1.00  0.74           C  
ATOM    233  C   GLY A  14      19.832  26.802 -16.232  1.00  0.74           C  
ATOM    234  O   GLY A  14      19.263  27.347 -15.284  1.00  0.74           O  
ATOM    235  H   GLY A  14      21.390  24.362 -17.167  1.00  0.74           H  
ATOM    236 1HA  GLY A  14      21.184  25.525 -15.126  1.00  0.74           H  
ATOM    237 2HA  GLY A  14      21.953  26.925 -15.832  1.00  0.74           H  
ATOM    238  N   GLU A  15      19.276  26.747 -17.450  1.00  0.73           N  
ATOM    239  CA  GLU A  15      17.970  27.369 -17.695  1.00  0.73           C  
ATOM    240  C   GLU A  15      16.833  26.404 -17.413  1.00  0.73           C  
ATOM    241  O   GLU A  15      16.823  25.276 -17.907  1.00  0.73           O  
ATOM    242  CB  GLU A  15      17.860  27.892 -19.132  1.00  0.73           C  
ATOM    243  CG  GLU A  15      16.534  28.637 -19.440  1.00  0.73           C  
ATOM    244  CD  GLU A  15      16.458  29.229 -20.850  1.00  0.73           C  
ATOM    245  OE1 GLU A  15      17.441  29.191 -21.549  1.00  0.73           O  
ATOM    246  OE2 GLU A  15      15.408  29.712 -21.217  1.00  0.73           O  
ATOM    247  H   GLU A  15      19.750  26.277 -18.221  1.00  0.73           H  
ATOM    248  HA  GLU A  15      17.863  28.218 -17.020  1.00  0.73           H  
ATOM    249 1HB  GLU A  15      18.688  28.569 -19.338  1.00  0.73           H  
ATOM    250 2HB  GLU A  15      17.943  27.053 -19.827  1.00  0.73           H  
ATOM    251 1HG  GLU A  15      15.705  27.936 -19.314  1.00  0.73           H  
ATOM    252 2HG  GLU A  15      16.405  29.434 -18.710  1.00  0.73           H  
ATOM    253  N   PHE A  16      15.875  26.828 -16.601  1.00  0.71           N  
ATOM    254  CA  PHE A  16      14.768  25.942 -16.261  1.00  0.71           C  
ATOM    255  C   PHE A  16      13.914  25.566 -17.449  1.00  0.71           C  
ATOM    256  O   PHE A  16      13.393  26.434 -18.152  1.00  0.71           O  
ATOM    257  CB  PHE A  16      13.897  26.543 -15.163  1.00  0.71           C  
ATOM    258  CG  PHE A  16      12.759  25.670 -14.778  1.00  0.71           C  
ATOM    259  CD1 PHE A  16      12.975  24.395 -14.327  1.00  0.71           C  
ATOM    260  CD2 PHE A  16      11.458  26.135 -14.834  1.00  0.71           C  
ATOM    261  CE1 PHE A  16      11.920  23.610 -13.973  1.00  0.71           C  
ATOM    262  CE2 PHE A  16      10.412  25.332 -14.454  1.00  0.71           C  
ATOM    263  CZ  PHE A  16      10.646  24.071 -14.029  1.00  0.71           C  
ATOM    264  H   PHE A  16      15.918  27.761 -16.214  1.00  0.71           H  
ATOM    265  HA  PHE A  16      15.184  25.015 -15.870  1.00  0.71           H  
ATOM    266 1HB  PHE A  16      14.492  26.738 -14.284  1.00  0.71           H  
ATOM    267 2HB  PHE A  16      13.494  27.495 -15.503  1.00  0.71           H  
ATOM    268  HD1 PHE A  16      13.996  24.005 -14.272  1.00  0.71           H  
ATOM    269  HD2 PHE A  16      11.269  27.151 -15.180  1.00  0.71           H  
ATOM    270  HE1 PHE A  16      12.095  22.613 -13.649  1.00  0.71           H  
ATOM    271  HE2 PHE A  16       9.406  25.699 -14.492  1.00  0.71           H  
ATOM    272  HZ  PHE A  16       9.821  23.430 -13.737  1.00  0.71           H  
ATOM    273  N   ILE A  17      13.755  24.268 -17.641  1.00  0.69           N  
ATOM    274  CA  ILE A  17      12.955  23.720 -18.705  1.00  0.69           C  
ATOM    275  C   ILE A  17      11.576  23.277 -18.302  1.00  0.69           C  
ATOM    276  O   ILE A  17      10.595  23.626 -18.959  1.00  0.69           O  
ATOM    277  CB  ILE A  17      13.612  22.509 -19.339  1.00  0.69           C  
ATOM    278  CG1 ILE A  17      14.804  22.843 -19.997  1.00  0.69           C  
ATOM    279  CG2 ILE A  17      12.736  21.900 -20.266  1.00  0.69           C  
ATOM    280  CD1 ILE A  17      15.432  21.674 -20.485  1.00  0.69           C  
ATOM    281  H   ILE A  17      14.217  23.613 -17.016  1.00  0.69           H  
ATOM    282  HA  ILE A  17      12.849  24.488 -19.465  1.00  0.69           H  
ATOM    283  HB  ILE A  17      13.853  21.790 -18.557  1.00  0.69           H  
ATOM    284 1HG1 ILE A  17      14.559  23.452 -20.815  1.00  0.69           H  
ATOM    285 2HG1 ILE A  17      15.487  23.391 -19.344  1.00  0.69           H  
ATOM    286 1HG2 ILE A  17      13.207  21.022 -20.692  1.00  0.69           H  
ATOM    287 2HG2 ILE A  17      11.810  21.615 -19.793  1.00  0.69           H  
ATOM    288 3HG2 ILE A  17      12.550  22.628 -21.026  1.00  0.69           H  
ATOM    289 1HD1 ILE A  17      16.256  21.945 -21.035  1.00  0.69           H  
ATOM    290 2HD1 ILE A  17      15.707  21.051 -19.644  1.00  0.69           H  
ATOM    291 3HD1 ILE A  17      14.752  21.147 -21.140  1.00  0.69           H  
ATOM    292  N   GLY A  18      11.507  22.461 -17.256  1.00  0.68           N  
ATOM    293  CA  GLY A  18      10.225  21.885 -16.876  1.00  0.68           C  
ATOM    294  C   GLY A  18      10.308  20.909 -15.720  1.00  0.68           C  
ATOM    295  O   GLY A  18      11.340  20.775 -15.062  1.00  0.68           O  
ATOM    296  H   GLY A  18      12.365  22.237 -16.754  1.00  0.68           H  
ATOM    297 1HA  GLY A  18       9.521  22.680 -16.634  1.00  0.68           H  
ATOM    298 2HA  GLY A  18       9.825  21.363 -17.735  1.00  0.68           H  
ATOM    299  N   LEU A  19       9.198  20.247 -15.436  1.00  0.68           N  
ATOM    300  CA  LEU A  19       9.180  19.341 -14.296  1.00  0.68           C  
ATOM    301  C   LEU A  19       9.160  17.875 -14.672  1.00  0.68           C  
ATOM    302  O   LEU A  19       8.444  17.459 -15.587  1.00  0.68           O  
ATOM    303  CB  LEU A  19       7.970  19.624 -13.410  1.00  0.68           C  
ATOM    304  CG  LEU A  19       7.882  21.017 -12.808  1.00  0.68           C  
ATOM    305  CD1 LEU A  19       6.596  21.147 -12.032  1.00  0.68           C  
ATOM    306  CD2 LEU A  19       9.056  21.231 -11.909  1.00  0.68           C  
ATOM    307  H   LEU A  19       8.387  20.364 -16.046  1.00  0.68           H  
ATOM    308  HA  LEU A  19      10.078  19.516 -13.706  1.00  0.68           H  
ATOM    309 1HB  LEU A  19       7.068  19.455 -13.993  1.00  0.68           H  
ATOM    310 2HB  LEU A  19       7.985  18.910 -12.580  1.00  0.68           H  
ATOM    311  HG  LEU A  19       7.882  21.764 -13.599  1.00  0.68           H  
ATOM    312 1HD1 LEU A  19       6.530  22.144 -11.594  1.00  0.68           H  
ATOM    313 2HD1 LEU A  19       5.748  20.986 -12.696  1.00  0.68           H  
ATOM    314 3HD1 LEU A  19       6.577  20.404 -11.229  1.00  0.68           H  
ATOM    315 1HD2 LEU A  19       8.995  22.225 -11.470  1.00  0.68           H  
ATOM    316 2HD2 LEU A  19       9.055  20.480 -11.112  1.00  0.68           H  
ATOM    317 3HD2 LEU A  19       9.952  21.137 -12.494  1.00  0.68           H  
ATOM    318  N   LEU A  20       9.928  17.094 -13.914  1.00  0.72           N  
ATOM    319  CA  LEU A  20      10.015  15.646 -14.056  1.00  0.72           C  
ATOM    320  C   LEU A  20       9.341  15.006 -12.865  1.00  0.72           C  
ATOM    321  O   LEU A  20       9.603  15.378 -11.714  1.00  0.72           O  
ATOM    322  CB  LEU A  20      11.479  15.176 -14.161  1.00  0.72           C  
ATOM    323  CG  LEU A  20      11.714  13.634 -14.293  1.00  0.72           C  
ATOM    324  CD1 LEU A  20      11.142  13.149 -15.615  1.00  0.72           C  
ATOM    325  CD2 LEU A  20      13.233  13.353 -14.205  1.00  0.72           C  
ATOM    326  H   LEU A  20      10.475  17.545 -13.182  1.00  0.72           H  
ATOM    327  HA  LEU A  20       9.480  15.339 -14.952  1.00  0.72           H  
ATOM    328 1HB  LEU A  20      11.908  15.624 -15.039  1.00  0.72           H  
ATOM    329 2HB  LEU A  20      12.027  15.535 -13.288  1.00  0.72           H  
ATOM    330  HG  LEU A  20      11.191  13.102 -13.508  1.00  0.72           H  
ATOM    331 1HD1 LEU A  20      11.303  12.078 -15.723  1.00  0.72           H  
ATOM    332 2HD1 LEU A  20      10.086  13.355 -15.642  1.00  0.72           H  
ATOM    333 3HD1 LEU A  20      11.614  13.666 -16.417  1.00  0.72           H  
ATOM    334 1HD2 LEU A  20      13.416  12.282 -14.305  1.00  0.72           H  
ATOM    335 2HD2 LEU A  20      13.734  13.881 -15.001  1.00  0.72           H  
ATOM    336 3HD2 LEU A  20      13.625  13.699 -13.252  1.00  0.72           H  
ATOM    337  N   ARG A  21       8.435  14.077 -13.133  1.00  0.78           N  
ATOM    338  CA  ARG A  21       7.708  13.431 -12.056  1.00  0.78           C  
ATOM    339  C   ARG A  21       7.644  11.919 -12.187  1.00  0.78           C  
ATOM    340  O   ARG A  21       7.415  11.366 -13.268  1.00  0.78           O  
ATOM    341  CB  ARG A  21       6.298  14.001 -11.976  1.00  0.78           C  
ATOM    342  CG  ARG A  21       5.416  13.445 -10.862  1.00  0.78           C  
ATOM    343  CD  ARG A  21       4.150  14.215 -10.742  1.00  0.78           C  
ATOM    344  NE  ARG A  21       3.313  14.087 -11.933  1.00  0.78           N  
ATOM    345  CZ  ARG A  21       2.417  13.097 -12.115  1.00  0.78           C  
ATOM    346  NH1 ARG A  21       2.273  12.199 -11.176  1.00  0.78           N  
ATOM    347  NH2 ARG A  21       1.694  13.031 -13.219  1.00  0.78           N  
ATOM    348  H   ARG A  21       8.241  13.831 -14.104  1.00  0.78           H  
ATOM    349  HA  ARG A  21       8.215  13.659 -11.122  1.00  0.78           H  
ATOM    350 1HB  ARG A  21       6.362  15.077 -11.826  1.00  0.78           H  
ATOM    351 2HB  ARG A  21       5.789  13.835 -12.919  1.00  0.78           H  
ATOM    352 1HG  ARG A  21       5.168  12.401 -11.067  1.00  0.78           H  
ATOM    353 2HG  ARG A  21       5.945  13.506  -9.911  1.00  0.78           H  
ATOM    354 1HD  ARG A  21       3.586  13.843  -9.888  1.00  0.78           H  
ATOM    355 2HD  ARG A  21       4.379  15.269 -10.594  1.00  0.78           H  
ATOM    356  HE  ARG A  21       3.414  14.778 -12.665  1.00  0.78           H  
ATOM    357 1HH1 ARG A  21       2.827  12.250 -10.338  1.00  0.78           H  
ATOM    358 2HH1 ARG A  21       1.605  11.423 -11.269  1.00  0.78           H  
ATOM    359 1HH2 ARG A  21       1.807  13.723 -13.944  1.00  0.78           H  
ATOM    360 2HH2 ARG A  21       1.029  12.278 -13.338  1.00  0.78           H  
ATOM    361  N   GLU A  22       7.868  11.251 -11.062  1.00  0.84           N  
ATOM    362  CA  GLU A  22       7.782   9.801 -10.987  1.00  0.84           C  
ATOM    363  C   GLU A  22       6.491   9.415 -10.288  1.00  0.84           C  
ATOM    364  O   GLU A  22       6.189   9.944  -9.214  1.00  0.84           O  
ATOM    365  CB  GLU A  22       8.961   9.207 -10.232  1.00  0.84           C  
ATOM    366  CG  GLU A  22       8.963   7.669 -10.229  1.00  0.84           C  
ATOM    367  CD  GLU A  22      10.139   7.068  -9.523  1.00  0.84           C  
ATOM    368  OE1 GLU A  22      10.824   7.788  -8.854  1.00  0.84           O  
ATOM    369  OE2 GLU A  22      10.364   5.888  -9.671  1.00  0.84           O  
ATOM    370  H   GLU A  22       8.070  11.784 -10.215  1.00  0.84           H  
ATOM    371  HA  GLU A  22       7.762   9.387 -11.997  1.00  0.84           H  
ATOM    372 1HB  GLU A  22       9.889   9.565 -10.655  1.00  0.84           H  
ATOM    373 2HB  GLU A  22       8.930   9.545  -9.195  1.00  0.84           H  
ATOM    374 1HG  GLU A  22       8.058   7.322  -9.732  1.00  0.84           H  
ATOM    375 2HG  GLU A  22       8.931   7.314 -11.259  1.00  0.84           H  
ATOM    376  N   ASP A  23       5.770   8.457 -10.862  1.00  0.91           N  
ATOM    377  CA  ASP A  23       4.501   7.990 -10.323  1.00  0.91           C  
ATOM    378  C   ASP A  23       4.394   6.470 -10.448  1.00  0.91           C  
ATOM    379  O   ASP A  23       5.287   5.808 -10.977  1.00  0.91           O  
ATOM    380  CB  ASP A  23       3.362   8.678 -11.115  1.00  0.91           C  
ATOM    381  CG  ASP A  23       1.974   8.810 -10.389  1.00  0.91           C  
ATOM    382  OD1 ASP A  23       1.682   7.990  -9.566  1.00  0.91           O  
ATOM    383  OD2 ASP A  23       1.234   9.734 -10.687  1.00  0.91           O  
ATOM    384  H   ASP A  23       6.081   8.079 -11.759  1.00  0.91           H  
ATOM    385  HA  ASP A  23       4.445   8.257  -9.270  1.00  0.91           H  
ATOM    386 1HB  ASP A  23       3.693   9.678 -11.391  1.00  0.91           H  
ATOM    387 2HB  ASP A  23       3.210   8.134 -12.048  1.00  0.91           H  
ATOM    388  N   HIS A  24       3.272   5.909 -10.008  1.00  0.94           N  
ATOM    389  CA  HIS A  24       3.063   4.459 -10.054  1.00  0.94           C  
ATOM    390  C   HIS A  24       2.907   3.951 -11.490  1.00  0.94           C  
ATOM    391  O   HIS A  24       2.943   2.748 -11.746  1.00  0.94           O  
ATOM    392  CB  HIS A  24       1.842   4.060  -9.207  1.00  0.94           C  
ATOM    393  CG  HIS A  24       0.496   4.507  -9.746  1.00  0.94           C  
ATOM    394  ND1 HIS A  24       0.074   5.815  -9.692  1.00  0.94           N  
ATOM    395  CD2 HIS A  24      -0.513   3.808 -10.329  1.00  0.94           C  
ATOM    396  CE1 HIS A  24      -1.130   5.915 -10.219  1.00  0.94           C  
ATOM    397  NE2 HIS A  24      -1.519   4.709 -10.624  1.00  0.94           N  
ATOM    398  H   HIS A  24       2.560   6.516  -9.594  1.00  0.94           H  
ATOM    399  HA  HIS A  24       3.931   3.962  -9.625  1.00  0.94           H  
ATOM    400 1HB  HIS A  24       1.820   2.978  -9.094  1.00  0.94           H  
ATOM    401 2HB  HIS A  24       1.951   4.490  -8.206  1.00  0.94           H  
ATOM    402  HD1 HIS A  24       0.604   6.619  -9.330  1.00  0.94           H  
ATOM    403  HD2 HIS A  24      -0.634   2.754 -10.578  1.00  0.94           H  
ATOM    404  HE1 HIS A  24      -1.620   6.887 -10.263  1.00  0.94           H  
ATOM    405  N   ARG A  25       2.746   4.887 -12.423  1.00  0.93           N  
ATOM    406  CA  ARG A  25       2.593   4.600 -13.835  1.00  0.93           C  
ATOM    407  C   ARG A  25       3.868   4.927 -14.633  1.00  0.93           C  
ATOM    408  O   ARG A  25       3.841   4.933 -15.866  1.00  0.93           O  
ATOM    409  CB  ARG A  25       1.425   5.392 -14.397  1.00  0.93           C  
ATOM    410  CG  ARG A  25       0.121   5.085 -13.715  1.00  0.93           C  
ATOM    411  CD  ARG A  25      -1.054   5.764 -14.317  1.00  0.93           C  
ATOM    412  NE  ARG A  25      -2.265   5.501 -13.536  1.00  0.93           N  
ATOM    413  CZ  ARG A  25      -3.522   5.798 -13.925  1.00  0.93           C  
ATOM    414  NH1 ARG A  25      -3.742   6.349 -15.101  1.00  0.93           N  
ATOM    415  NH2 ARG A  25      -4.539   5.534 -13.122  1.00  0.93           N  
ATOM    416  H   ARG A  25       2.722   5.847 -12.116  1.00  0.93           H  
ATOM    417  HA  ARG A  25       2.379   3.538 -13.949  1.00  0.93           H  
ATOM    418 1HB  ARG A  25       1.622   6.459 -14.296  1.00  0.93           H  
ATOM    419 2HB  ARG A  25       1.310   5.171 -15.454  1.00  0.93           H  
ATOM    420 1HG  ARG A  25      -0.055   4.009 -13.709  1.00  0.93           H  
ATOM    421 2HG  ARG A  25       0.209   5.438 -12.701  1.00  0.93           H  
ATOM    422 1HD  ARG A  25      -0.884   6.841 -14.332  1.00  0.93           H  
ATOM    423 2HD  ARG A  25      -1.212   5.403 -15.332  1.00  0.93           H  
ATOM    424  HE  ARG A  25      -2.137   5.096 -12.598  1.00  0.93           H  
ATOM    425 1HH1 ARG A  25      -2.969   6.552 -15.716  1.00  0.93           H  
ATOM    426 2HH1 ARG A  25      -4.686   6.569 -15.386  1.00  0.93           H  
ATOM    427 1HH2 ARG A  25      -4.374   5.106 -12.218  1.00  0.93           H  
ATOM    428 2HH2 ARG A  25      -5.479   5.755 -13.410  1.00  0.93           H  
ATOM    429  N   GLY A  26       4.985   5.204 -13.944  1.00  0.88           N  
ATOM    430  CA  GLY A  26       6.229   5.546 -14.640  1.00  0.88           C  
ATOM    431  C   GLY A  26       6.518   7.048 -14.657  1.00  0.88           C  
ATOM    432  O   GLY A  26       6.179   7.778 -13.722  1.00  0.88           O  
ATOM    433  H   GLY A  26       4.983   5.192 -12.923  1.00  0.88           H  
ATOM    434 1HA  GLY A  26       7.058   5.030 -14.156  1.00  0.88           H  
ATOM    435 2HA  GLY A  26       6.188   5.176 -15.664  1.00  0.88           H  
ATOM    436  N   PHE A  27       7.248   7.501 -15.675  1.00  0.81           N  
ATOM    437  CA  PHE A  27       7.713   8.886 -15.667  1.00  0.81           C  
ATOM    438  C   PHE A  27       6.938   9.817 -16.569  1.00  0.81           C  
ATOM    439  O   PHE A  27       6.529   9.459 -17.682  1.00  0.81           O  
ATOM    440  CB  PHE A  27       9.190   8.950 -16.013  1.00  0.81           C  
ATOM    441  CG  PHE A  27      10.015   8.413 -14.934  1.00  0.81           C  
ATOM    442  CD1 PHE A  27      10.254   7.055 -14.827  1.00  0.81           C  
ATOM    443  CD2 PHE A  27      10.543   9.262 -13.998  1.00  0.81           C  
ATOM    444  CE1 PHE A  27      11.003   6.565 -13.785  1.00  0.81           C  
ATOM    445  CE2 PHE A  27      11.288   8.783 -12.978  1.00  0.81           C  
ATOM    446  CZ  PHE A  27      11.520   7.430 -12.858  1.00  0.81           C  
ATOM    447  H   PHE A  27       7.489   6.887 -16.445  1.00  0.81           H  
ATOM    448  HA  PHE A  27       7.610   9.266 -14.651  1.00  0.81           H  
ATOM    449 1HB  PHE A  27       9.387   8.382 -16.925  1.00  0.81           H  
ATOM    450 2HB  PHE A  27       9.481   9.987 -16.194  1.00  0.81           H  
ATOM    451  HD1 PHE A  27       9.831   6.375 -15.571  1.00  0.81           H  
ATOM    452  HD2 PHE A  27      10.348  10.334 -14.078  1.00  0.81           H  
ATOM    453  HE1 PHE A  27      11.184   5.493 -13.692  1.00  0.81           H  
ATOM    454  HE2 PHE A  27      11.682   9.464 -12.256  1.00  0.81           H  
ATOM    455  HZ  PHE A  27      12.110   7.049 -12.023  1.00  0.81           H  
ATOM    456  N   HIS A  28       6.782  11.037 -16.066  1.00  0.74           N  
ATOM    457  CA  HIS A  28       6.092  12.105 -16.752  1.00  0.74           C  
ATOM    458  C   HIS A  28       6.970  13.355 -16.863  1.00  0.74           C  
ATOM    459  O   HIS A  28       7.729  13.676 -15.944  1.00  0.74           O  
ATOM    460  CB  HIS A  28       4.841  12.489 -15.960  1.00  0.74           C  
ATOM    461  CG  HIS A  28       3.829  11.402 -15.764  1.00  0.74           C  
ATOM    462  ND1 HIS A  28       2.715  11.272 -16.556  1.00  0.74           N  
ATOM    463  CD2 HIS A  28       3.767  10.393 -14.858  1.00  0.74           C  
ATOM    464  CE1 HIS A  28       2.003  10.237 -16.146  1.00  0.74           C  
ATOM    465  NE2 HIS A  28       2.619   9.687 -15.120  1.00  0.74           N  
ATOM    466  H   HIS A  28       7.131  11.217 -15.126  1.00  0.74           H  
ATOM    467  HA  HIS A  28       5.809  11.771 -17.732  1.00  0.74           H  
ATOM    468 1HB  HIS A  28       5.142  12.837 -14.976  1.00  0.74           H  
ATOM    469 2HB  HIS A  28       4.349  13.321 -16.461  1.00  0.74           H  
ATOM    470  HD2 HIS A  28       4.495  10.184 -14.066  1.00  0.74           H  
ATOM    471  HE1 HIS A  28       1.067   9.891 -16.587  1.00  0.74           H  
ATOM    472  HE2 HIS A  28       2.297   8.878 -14.614  1.00  0.74           H  
ATOM    473  N   PHE A  29       6.826  14.114 -17.947  1.00  0.68           N  
ATOM    474  CA  PHE A  29       7.572  15.377 -18.037  1.00  0.68           C  
ATOM    475  C   PHE A  29       6.781  16.487 -18.719  1.00  0.68           C  
ATOM    476  O   PHE A  29       6.141  16.270 -19.740  1.00  0.68           O  
ATOM    477  CB  PHE A  29       8.915  15.199 -18.754  1.00  0.68           C  
ATOM    478  CG  PHE A  29       9.721  16.474 -18.793  1.00  0.68           C  
ATOM    479  CD1 PHE A  29      10.483  16.804 -17.717  1.00  0.68           C  
ATOM    480  CD2 PHE A  29       9.697  17.355 -19.870  1.00  0.68           C  
ATOM    481  CE1 PHE A  29      11.184  17.960 -17.672  1.00  0.68           C  
ATOM    482  CE2 PHE A  29      10.432  18.529 -19.813  1.00  0.68           C  
ATOM    483  CZ  PHE A  29      11.168  18.820 -18.705  1.00  0.68           C  
ATOM    484  H   PHE A  29       6.230  13.775 -18.701  1.00  0.68           H  
ATOM    485  HA  PHE A  29       7.787  15.703 -17.025  1.00  0.68           H  
ATOM    486 1HB  PHE A  29       9.500  14.439 -18.242  1.00  0.68           H  
ATOM    487 2HB  PHE A  29       8.739  14.871 -19.771  1.00  0.68           H  
ATOM    488  HD1 PHE A  29      10.499  16.131 -16.876  1.00  0.68           H  
ATOM    489  HD2 PHE A  29       9.093  17.124 -20.748  1.00  0.68           H  
ATOM    490  HE1 PHE A  29      11.739  18.197 -16.800  1.00  0.68           H  
ATOM    491  HE2 PHE A  29      10.421  19.218 -20.631  1.00  0.68           H  
ATOM    492  HZ  PHE A  29      11.737  19.734 -18.641  1.00  0.68           H  
ATOM    493  N   SER A  30       6.818  17.682 -18.134  1.00  0.65           N  
ATOM    494  CA  SER A  30       6.069  18.846 -18.635  1.00  0.65           C  
ATOM    495  C   SER A  30       6.938  20.086 -18.785  1.00  0.65           C  
ATOM    496  O   SER A  30       7.591  20.513 -17.828  1.00  0.65           O  
ATOM    497  CB  SER A  30       4.938  19.151 -17.658  1.00  0.65           C  
ATOM    498  OG  SER A  30       4.248  20.339 -17.976  1.00  0.65           O  
ATOM    499  H   SER A  30       7.382  17.771 -17.284  1.00  0.65           H  
ATOM    500  HA  SER A  30       5.649  18.602 -19.614  1.00  0.65           H  
ATOM    501 1HB  SER A  30       4.237  18.319 -17.653  1.00  0.65           H  
ATOM    502 2HB  SER A  30       5.352  19.232 -16.654  1.00  0.65           H  
ATOM    503  HG  SER A  30       3.747  20.187 -18.814  1.00  0.65           H  
ATOM    504  N   TYR A  31       6.946  20.695 -19.977  1.00  0.63           N  
ATOM    505  CA  TYR A  31       7.768  21.884 -20.159  1.00  0.63           C  
ATOM    506  C   TYR A  31       7.069  23.086 -19.551  1.00  0.63           C  
ATOM    507  O   TYR A  31       5.845  23.193 -19.587  1.00  0.63           O  
ATOM    508  CB  TYR A  31       8.058  22.140 -21.643  1.00  0.63           C  
ATOM    509  CG  TYR A  31       9.064  21.181 -22.287  1.00  0.63           C  
ATOM    510  CD1 TYR A  31       8.693  19.960 -22.812  1.00  0.63           C  
ATOM    511  CD2 TYR A  31      10.355  21.567 -22.373  1.00  0.63           C  
ATOM    512  CE1 TYR A  31       9.641  19.138 -23.399  1.00  0.63           C  
ATOM    513  CE2 TYR A  31      11.323  20.747 -22.955  1.00  0.63           C  
ATOM    514  CZ  TYR A  31      10.969  19.541 -23.461  1.00  0.63           C  
ATOM    515  OH  TYR A  31      11.911  18.713 -24.038  1.00  0.63           O  
ATOM    516  H   TYR A  31       6.385  20.363 -20.767  1.00  0.63           H  
ATOM    517  HA  TYR A  31       8.714  21.747 -19.645  1.00  0.63           H  
ATOM    518 1HB  TYR A  31       7.149  22.124 -22.211  1.00  0.63           H  
ATOM    519 2HB  TYR A  31       8.462  23.152 -21.741  1.00  0.63           H  
ATOM    520  HD1 TYR A  31       7.667  19.639 -22.761  1.00  0.63           H  
ATOM    521  HD2 TYR A  31      10.617  22.538 -21.974  1.00  0.63           H  
ATOM    522  HE1 TYR A  31       9.339  18.178 -23.807  1.00  0.63           H  
ATOM    523  HE2 TYR A  31      12.361  21.077 -23.013  1.00  0.63           H  
ATOM    524  HH  TYR A  31      11.472  18.188 -24.738  1.00  0.63           H  
ATOM    525  N   ASN A  32       7.845  23.991 -18.981  1.00  0.63           N  
ATOM    526  CA  ASN A  32       7.304  25.225 -18.447  1.00  0.63           C  
ATOM    527  C   ASN A  32       6.778  26.062 -19.618  1.00  0.63           C  
ATOM    528  O   ASN A  32       7.461  26.148 -20.634  1.00  0.63           O  
ATOM    529  CB  ASN A  32       8.350  25.998 -17.662  1.00  0.63           C  
ATOM    530  CG  ASN A  32       7.750  27.189 -16.939  1.00  0.63           C  
ATOM    531  OD1 ASN A  32       7.502  28.258 -17.510  1.00  0.63           O  
ATOM    532  ND2 ASN A  32       7.480  27.019 -15.673  1.00  0.63           N  
ATOM    533  H   ASN A  32       8.845  23.829 -18.943  1.00  0.63           H  
ATOM    534  HA  ASN A  32       6.503  24.966 -17.766  1.00  0.63           H  
ATOM    535 1HB  ASN A  32       8.823  25.334 -16.942  1.00  0.63           H  
ATOM    536 2HB  ASN A  32       9.132  26.347 -18.339  1.00  0.63           H  
ATOM    537 1HD2 ASN A  32       7.074  27.767 -15.146  1.00  0.63           H  
ATOM    538 2HD2 ASN A  32       7.673  26.144 -15.233  1.00  0.63           H  
ATOM    539  N   PRO A  33       5.574  26.659 -19.550  1.00  0.64           N  
ATOM    540  CA  PRO A  33       5.004  27.533 -20.570  1.00  0.64           C  
ATOM    541  C   PRO A  33       5.948  28.633 -21.069  1.00  0.64           C  
ATOM    542  O   PRO A  33       5.851  29.041 -22.234  1.00  0.64           O  
ATOM    543  CB  PRO A  33       3.809  28.138 -19.827  1.00  0.64           C  
ATOM    544  CG  PRO A  33       3.383  27.065 -18.852  1.00  0.64           C  
ATOM    545  CD  PRO A  33       4.664  26.413 -18.397  1.00  0.64           C  
ATOM    546  HA  PRO A  33       4.668  26.931 -21.415  1.00  0.64           H  
ATOM    547 1HB  PRO A  33       4.117  29.077 -19.331  1.00  0.64           H  
ATOM    548 2HB  PRO A  33       3.021  28.401 -20.547  1.00  0.64           H  
ATOM    549 1HG  PRO A  33       2.836  27.528 -18.016  1.00  0.64           H  
ATOM    550 2HG  PRO A  33       2.688  26.363 -19.321  1.00  0.64           H  
ATOM    551 1HD  PRO A  33       5.025  26.887 -17.481  1.00  0.64           H  
ATOM    552 2HD  PRO A  33       4.461  25.334 -18.277  1.00  0.64           H  
ATOM    553  N   ASP A  34       6.861  29.111 -20.214  1.00  0.66           N  
ATOM    554  CA  ASP A  34       7.762  30.171 -20.629  1.00  0.66           C  
ATOM    555  C   ASP A  34       9.070  29.648 -21.217  1.00  0.66           C  
ATOM    556  O   ASP A  34       9.923  30.436 -21.633  1.00  0.66           O  
ATOM    557  CB  ASP A  34       8.063  31.092 -19.448  1.00  0.66           C  
ATOM    558  CG  ASP A  34       6.828  31.868 -18.976  1.00  0.66           C  
ATOM    559  OD1 ASP A  34       6.063  32.305 -19.806  1.00  0.66           O  
ATOM    560  OD2 ASP A  34       6.661  32.008 -17.790  1.00  0.66           O  
ATOM    561  H   ASP A  34       6.954  28.751 -19.267  1.00  0.66           H  
ATOM    562  HA  ASP A  34       7.263  30.759 -21.398  1.00  0.66           H  
ATOM    563 1HB  ASP A  34       8.445  30.499 -18.617  1.00  0.66           H  
ATOM    564 2HB  ASP A  34       8.839  31.801 -19.729  1.00  0.66           H  
ATOM    565  N   TYR A  35       9.256  28.330 -21.253  1.00  0.69           N  
ATOM    566  CA  TYR A  35      10.478  27.810 -21.831  1.00  0.69           C  
ATOM    567  C   TYR A  35      10.236  27.607 -23.303  1.00  0.69           C  
ATOM    568  O   TYR A  35       9.369  26.833 -23.688  1.00  0.69           O  
ATOM    569  CB  TYR A  35      10.912  26.486 -21.217  1.00  0.69           C  
ATOM    570  CG  TYR A  35      12.220  25.999 -21.792  1.00  0.69           C  
ATOM    571  CD1 TYR A  35      13.398  26.624 -21.418  1.00  0.69           C  
ATOM    572  CD2 TYR A  35      12.249  24.954 -22.686  1.00  0.69           C  
ATOM    573  CE1 TYR A  35      14.595  26.203 -21.924  1.00  0.69           C  
ATOM    574  CE2 TYR A  35      13.455  24.527 -23.200  1.00  0.69           C  
ATOM    575  CZ  TYR A  35      14.632  25.161 -22.811  1.00  0.69           C  
ATOM    576  OH  TYR A  35      15.851  24.753 -23.288  1.00  0.69           O  
ATOM    577  H   TYR A  35       8.545  27.680 -20.926  1.00  0.69           H  
ATOM    578  HA  TYR A  35      11.279  28.540 -21.710  1.00  0.69           H  
ATOM    579 1HB  TYR A  35      11.031  26.595 -20.135  1.00  0.69           H  
ATOM    580 2HB  TYR A  35      10.148  25.724 -21.389  1.00  0.69           H  
ATOM    581  HD1 TYR A  35      13.376  27.453 -20.708  1.00  0.69           H  
ATOM    582  HD2 TYR A  35      11.322  24.473 -22.977  1.00  0.69           H  
ATOM    583  HE1 TYR A  35      15.518  26.692 -21.619  1.00  0.69           H  
ATOM    584  HE2 TYR A  35      13.487  23.698 -23.902  1.00  0.69           H  
ATOM    585  HH  TYR A  35      15.741  23.909 -23.759  1.00  0.69           H  
ATOM    586  N   GLN A  36      10.983  28.316 -24.124  1.00  0.71           N  
ATOM    587  CA  GLN A  36      10.816  28.236 -25.566  1.00  0.71           C  
ATOM    588  C   GLN A  36      12.175  28.000 -26.209  1.00  0.71           C  
ATOM    589  O   GLN A  36      12.456  28.480 -27.307  1.00  0.71           O  
ATOM    590  CB  GLN A  36      10.140  29.514 -26.079  1.00  0.71           C  
ATOM    591  CG  GLN A  36       8.710  29.760 -25.489  1.00  0.71           C  
ATOM    592  CD  GLN A  36       7.675  28.734 -25.978  1.00  0.71           C  
ATOM    593  OE1 GLN A  36       7.812  28.229 -27.099  1.00  0.71           O  
ATOM    594  NE2 GLN A  36       6.648  28.422 -25.174  1.00  0.71           N  
ATOM    595  H   GLN A  36      11.675  28.947 -23.738  1.00  0.71           H  
ATOM    596  HA  GLN A  36      10.180  27.384 -25.805  1.00  0.71           H  
ATOM    597 1HB  GLN A  36      10.758  30.375 -25.833  1.00  0.71           H  
ATOM    598 2HB  GLN A  36      10.055  29.469 -27.165  1.00  0.71           H  
ATOM    599 1HG  GLN A  36       8.742  29.724 -24.401  1.00  0.71           H  
ATOM    600 2HG  GLN A  36       8.374  30.745 -25.807  1.00  0.71           H  
ATOM    601 1HE2 GLN A  36       5.968  27.763 -25.491  1.00  0.71           H  
ATOM    602 2HE2 GLN A  36       6.536  28.831 -24.236  1.00  0.71           H  
ATOM    603  N   GLY A  37      13.027  27.301 -25.470  1.00  0.72           N  
ATOM    604  CA  GLY A  37      14.394  27.003 -25.873  1.00  0.72           C  
ATOM    605  C   GLY A  37      14.573  25.602 -26.449  1.00  0.72           C  
ATOM    606  O   GLY A  37      13.703  25.071 -27.138  1.00  0.72           O  
ATOM    607  H   GLY A  37      12.699  26.946 -24.583  1.00  0.72           H  
ATOM    608 1HA  GLY A  37      14.716  27.738 -26.610  1.00  0.72           H  
ATOM    609 2HA  GLY A  37      15.051  27.124 -25.012  1.00  0.72           H  
ATOM    610  N   ILE A  38      15.742  25.034 -26.179  1.00  0.73           N  
ATOM    611  CA  ILE A  38      16.165  23.744 -26.704  1.00  0.73           C  
ATOM    612  C   ILE A  38      15.508  22.566 -25.956  1.00  0.73           C  
ATOM    613  O   ILE A  38      15.538  22.548 -24.728  1.00  0.73           O  
ATOM    614  CB  ILE A  38      17.692  23.624 -26.547  1.00  0.73           C  
ATOM    615  CG1 ILE A  38      18.394  24.694 -27.354  1.00  0.73           C  
ATOM    616  CG2 ILE A  38      18.165  22.262 -26.972  1.00  0.73           C  
ATOM    617  CD1 ILE A  38      19.872  24.790 -27.031  1.00  0.73           C  
ATOM    618  H   ILE A  38      16.384  25.540 -25.584  1.00  0.73           H  
ATOM    619  HA  ILE A  38      15.941  23.728 -27.759  1.00  0.73           H  
ATOM    620  HB  ILE A  38      17.956  23.783 -25.506  1.00  0.73           H  
ATOM    621 1HG1 ILE A  38      18.280  24.474 -28.415  1.00  0.73           H  
ATOM    622 2HG1 ILE A  38      17.932  25.660 -27.148  1.00  0.73           H  
ATOM    623 1HG2 ILE A  38      19.244  22.193 -26.839  1.00  0.73           H  
ATOM    624 2HG2 ILE A  38      17.687  21.516 -26.365  1.00  0.73           H  
ATOM    625 3HG2 ILE A  38      17.916  22.094 -28.017  1.00  0.73           H  
ATOM    626 1HD1 ILE A  38      20.329  25.573 -27.636  1.00  0.73           H  
ATOM    627 2HD1 ILE A  38      20.000  25.028 -25.974  1.00  0.73           H  
ATOM    628 3HD1 ILE A  38      20.356  23.838 -27.248  1.00  0.73           H  
ATOM    629  N   PRO A  39      14.842  21.620 -26.641  1.00  0.74           N  
ATOM    630  CA  PRO A  39      14.242  20.432 -26.062  1.00  0.74           C  
ATOM    631  C   PRO A  39      15.282  19.580 -25.379  1.00  0.74           C  
ATOM    632  O   PRO A  39      16.441  19.549 -25.786  1.00  0.74           O  
ATOM    633  CB  PRO A  39      13.665  19.691 -27.274  1.00  0.74           C  
ATOM    634  CG  PRO A  39      13.456  20.751 -28.318  1.00  0.74           C  
ATOM    635  CD  PRO A  39      14.573  21.768 -28.093  1.00  0.74           C  
ATOM    636  HA  PRO A  39      13.457  20.714 -25.348  1.00  0.74           H  
ATOM    637 1HB  PRO A  39      14.365  18.909 -27.597  1.00  0.74           H  
ATOM    638 2HB  PRO A  39      12.730  19.180 -26.991  1.00  0.74           H  
ATOM    639 1HG  PRO A  39      13.493  20.295 -29.318  1.00  0.74           H  
ATOM    640 2HG  PRO A  39      12.456  21.181 -28.210  1.00  0.74           H  
ATOM    641 1HD  PRO A  39      15.463  21.528 -28.692  1.00  0.74           H  
ATOM    642 2HD  PRO A  39      14.146  22.759 -28.324  1.00  0.74           H  
ATOM    643  N   LEU A  40      14.864  18.825 -24.384  1.00  0.74           N  
ATOM    644  CA  LEU A  40      15.770  17.878 -23.735  1.00  0.74           C  
ATOM    645  C   LEU A  40      16.278  16.833 -24.736  1.00  0.74           C  
ATOM    646  O   LEU A  40      17.402  16.332 -24.647  1.00  0.74           O  
ATOM    647  CB  LEU A  40      15.025  17.176 -22.611  1.00  0.74           C  
ATOM    648  CG  LEU A  40      14.718  17.985 -21.418  1.00  0.74           C  
ATOM    649  CD1 LEU A  40      13.818  17.202 -20.538  1.00  0.74           C  
ATOM    650  CD2 LEU A  40      16.027  18.285 -20.708  1.00  0.74           C  
ATOM    651  H   LEU A  40      13.890  18.891 -24.087  1.00  0.74           H  
ATOM    652  HA  LEU A  40      16.622  18.427 -23.331  1.00  0.74           H  
ATOM    653 1HB  LEU A  40      14.076  16.811 -23.008  1.00  0.74           H  
ATOM    654 2HB  LEU A  40      15.593  16.333 -22.294  1.00  0.74           H  
ATOM    655  HG  LEU A  40      14.215  18.907 -21.698  1.00  0.74           H  
ATOM    656 1HD1 LEU A  40      13.603  17.774 -19.648  1.00  0.74           H  
ATOM    657 2HD1 LEU A  40      12.889  16.980 -21.065  1.00  0.74           H  
ATOM    658 3HD1 LEU A  40      14.316  16.279 -20.277  1.00  0.74           H  
ATOM    659 1HD2 LEU A  40      15.835  18.850 -19.822  1.00  0.74           H  
ATOM    660 2HD2 LEU A  40      16.510  17.350 -20.435  1.00  0.74           H  
ATOM    661 3HD2 LEU A  40      16.685  18.854 -21.368  1.00  0.74           H  
ATOM    662  N   SER A  41      15.397  16.507 -25.664  1.00  0.73           N  
ATOM    663  CA  SER A  41      15.557  15.532 -26.728  1.00  0.73           C  
ATOM    664  C   SER A  41      14.593  15.858 -27.841  1.00  0.73           C  
ATOM    665  O   SER A  41      13.495  16.344 -27.591  1.00  0.73           O  
ATOM    666  CB  SER A  41      15.272  14.122 -26.257  1.00  0.73           C  
ATOM    667  OG  SER A  41      15.272  13.216 -27.345  1.00  0.73           O  
ATOM    668  H   SER A  41      14.523  17.008 -25.627  1.00  0.73           H  
ATOM    669  HA  SER A  41      16.576  15.592 -27.114  1.00  0.73           H  
ATOM    670 1HB  SER A  41      16.005  13.819 -25.523  1.00  0.73           H  
ATOM    671 2HB  SER A  41      14.320  14.101 -25.793  1.00  0.73           H  
ATOM    672  HG  SER A  41      16.206  13.062 -27.555  1.00  0.73           H  
ATOM    673  N   LEU A  42      14.950  15.502 -29.065  1.00  0.72           N  
ATOM    674  CA  LEU A  42      14.042  15.676 -30.196  1.00  0.72           C  
ATOM    675  C   LEU A  42      12.765  14.846 -30.006  1.00  0.72           C  
ATOM    676  O   LEU A  42      11.733  15.126 -30.619  1.00  0.72           O  
ATOM    677  CB  LEU A  42      14.740  15.288 -31.499  1.00  0.72           C  
ATOM    678  CG  LEU A  42      15.893  16.213 -31.910  1.00  0.72           C  
ATOM    679  CD1 LEU A  42      16.580  15.648 -33.146  1.00  0.72           C  
ATOM    680  CD2 LEU A  42      15.345  17.611 -32.167  1.00  0.72           C  
ATOM    681  H   LEU A  42      15.865  15.106 -29.219  1.00  0.72           H  
ATOM    682  HA  LEU A  42      13.760  16.727 -30.252  1.00  0.72           H  
ATOM    683 1HB  LEU A  42      15.136  14.279 -31.399  1.00  0.72           H  
ATOM    684 2HB  LEU A  42      14.004  15.292 -32.303  1.00  0.72           H  
ATOM    685  HG  LEU A  42      16.629  16.257 -31.108  1.00  0.72           H  
ATOM    686 1HD1 LEU A  42      17.406  16.299 -33.433  1.00  0.72           H  
ATOM    687 2HD1 LEU A  42      16.964  14.652 -32.926  1.00  0.72           H  
ATOM    688 3HD1 LEU A  42      15.864  15.588 -33.965  1.00  0.72           H  
ATOM    689 1HD2 LEU A  42      16.162  18.275 -32.453  1.00  0.72           H  
ATOM    690 2HD2 LEU A  42      14.611  17.572 -32.972  1.00  0.72           H  
ATOM    691 3HD2 LEU A  42      14.870  17.990 -31.260  1.00  0.72           H  
ATOM    692  N   SER A  43      12.840  13.821 -29.146  1.00  0.71           N  
ATOM    693  CA  SER A  43      11.701  12.972 -28.843  1.00  0.71           C  
ATOM    694  C   SER A  43      10.684  13.655 -27.904  1.00  0.71           C  
ATOM    695  O   SER A  43       9.586  13.130 -27.705  1.00  0.71           O  
ATOM    696  CB  SER A  43      12.183  11.643 -28.276  1.00  0.71           C  
ATOM    697  OG  SER A  43      12.831  11.796 -27.044  1.00  0.71           O  
ATOM    698  H   SER A  43      13.717  13.633 -28.659  1.00  0.71           H  
ATOM    699  HA  SER A  43      11.188  12.758 -29.781  1.00  0.71           H  
ATOM    700 1HB  SER A  43      11.328  10.981 -28.151  1.00  0.71           H  
ATOM    701 2HB  SER A  43      12.859  11.170 -28.985  1.00  0.71           H  
ATOM    702  HG  SER A  43      13.652  12.296 -27.221  1.00  0.71           H  
ATOM    703  N   PHE A  44      11.039  14.824 -27.338  1.00  0.69           N  
ATOM    704  CA  PHE A  44      10.153  15.572 -26.441  1.00  0.69           C  
ATOM    705  C   PHE A  44      10.035  17.055 -26.833  1.00  0.69           C  
ATOM    706  O   PHE A  44      10.685  17.894 -26.208  1.00  0.69           O  
ATOM    707  CB  PHE A  44      10.622  15.517 -24.985  1.00  0.69           C  
ATOM    708  CG  PHE A  44      10.757  14.164 -24.474  1.00  0.69           C  
ATOM    709  CD1 PHE A  44      12.004  13.663 -24.191  1.00  0.69           C  
ATOM    710  CD2 PHE A  44       9.661  13.354 -24.340  1.00  0.69           C  
ATOM    711  CE1 PHE A  44      12.160  12.382 -23.767  1.00  0.69           C  
ATOM    712  CE2 PHE A  44       9.804  12.067 -23.921  1.00  0.69           C  
ATOM    713  CZ  PHE A  44      11.060  11.588 -23.638  1.00  0.69           C  
ATOM    714  H   PHE A  44      11.951  15.224 -27.541  1.00  0.69           H  
ATOM    715  HA  PHE A  44       9.161  15.122 -26.482  1.00  0.69           H  
ATOM    716 1HB  PHE A  44      11.585  16.016 -24.892  1.00  0.69           H  
ATOM    717 2HB  PHE A  44       9.908  16.041 -24.356  1.00  0.69           H  
ATOM    718  HD1 PHE A  44      12.858  14.312 -24.300  1.00  0.69           H  
ATOM    719  HD2 PHE A  44       8.685  13.746 -24.584  1.00  0.69           H  
ATOM    720  HE1 PHE A  44      13.153  11.993 -23.539  1.00  0.69           H  
ATOM    721  HE2 PHE A  44       8.932  11.422 -23.817  1.00  0.69           H  
ATOM    722  HZ  PHE A  44      11.179  10.590 -23.308  1.00  0.69           H  
ATOM    723  N   PRO A  45       9.262  17.422 -27.866  1.00  0.68           N  
ATOM    724  CA  PRO A  45       9.098  18.779 -28.367  1.00  0.68           C  
ATOM    725  C   PRO A  45       8.638  19.688 -27.244  1.00  0.68           C  
ATOM    726  O   PRO A  45       8.084  19.220 -26.246  1.00  0.68           O  
ATOM    727  CB  PRO A  45       8.019  18.621 -29.441  1.00  0.68           C  
ATOM    728  CG  PRO A  45       8.131  17.181 -29.881  1.00  0.68           C  
ATOM    729  CD  PRO A  45       8.514  16.415 -28.642  1.00  0.68           C  
ATOM    730  HA  PRO A  45      10.052  19.127 -28.793  1.00  0.68           H  
ATOM    731 1HB  PRO A  45       7.029  18.861 -29.019  1.00  0.68           H  
ATOM    732 2HB  PRO A  45       8.195  19.331 -30.261  1.00  0.68           H  
ATOM    733 1HG  PRO A  45       7.175  16.843 -30.306  1.00  0.68           H  
ATOM    734 2HG  PRO A  45       8.886  17.085 -30.680  1.00  0.68           H  
ATOM    735 1HD  PRO A  45       7.635  16.076 -28.112  1.00  0.68           H  
ATOM    736 2HD  PRO A  45       9.144  15.598 -28.963  1.00  0.68           H  
ATOM    737  N   ILE A  46       8.838  20.991 -27.386  1.00  0.66           N  
ATOM    738  CA  ILE A  46       8.516  21.840 -26.253  1.00  0.66           C  
ATOM    739  C   ILE A  46       7.020  22.039 -26.101  1.00  0.66           C  
ATOM    740  O   ILE A  46       6.444  22.994 -26.622  1.00  0.66           O  
ATOM    741  CB  ILE A  46       9.092  23.255 -26.431  1.00  0.66           C  
ATOM    742  CG1 ILE A  46      10.577  23.259 -26.742  1.00  0.66           C  
ATOM    743  CG2 ILE A  46       8.849  24.040 -25.160  1.00  0.66           C  
ATOM    744  CD1 ILE A  46      11.395  22.620 -25.736  1.00  0.66           C  
ATOM    745  H   ILE A  46       9.249  21.374 -28.224  1.00  0.66           H  
ATOM    746  HA  ILE A  46       8.910  21.385 -25.349  1.00  0.66           H  
ATOM    747  HB  ILE A  46       8.583  23.751 -27.255  1.00  0.66           H  
ATOM    748 1HG1 ILE A  46      10.743  22.767 -27.695  1.00  0.66           H  
ATOM    749 2HG1 ILE A  46      10.910  24.300 -26.825  1.00  0.66           H  
ATOM    750 1HG2 ILE A  46       9.228  25.044 -25.297  1.00  0.66           H  
ATOM    751 2HG2 ILE A  46       7.782  24.078 -24.947  1.00  0.66           H  
ATOM    752 3HG2 ILE A  46       9.361  23.571 -24.330  1.00  0.66           H  
ATOM    753 1HD1 ILE A  46      12.425  22.702 -26.031  1.00  0.66           H  
ATOM    754 2HD1 ILE A  46      11.250  23.118 -24.797  1.00  0.66           H  
ATOM    755 3HD1 ILE A  46      11.107  21.578 -25.655  1.00  0.66           H  
ATOM    756  N   GLU A  47       6.418  21.150 -25.328  1.00  0.65           N  
ATOM    757  CA  GLU A  47       4.991  21.170 -25.057  1.00  0.65           C  
ATOM    758  C   GLU A  47       4.751  21.143 -23.558  1.00  0.65           C  
ATOM    759  O   GLU A  47       5.491  20.508 -22.801  1.00  0.65           O  
ATOM    760  CB  GLU A  47       4.283  19.989 -25.731  1.00  0.65           C  
ATOM    761  CG  GLU A  47       4.400  19.979 -27.262  1.00  0.65           C  
ATOM    762  CD  GLU A  47       3.658  18.836 -27.937  1.00  0.65           C  
ATOM    763  OE1 GLU A  47       3.051  18.052 -27.252  1.00  0.65           O  
ATOM    764  OE2 GLU A  47       3.708  18.756 -29.144  1.00  0.65           O  
ATOM    765  H   GLU A  47       7.000  20.386 -24.998  1.00  0.65           H  
ATOM    766  HA  GLU A  47       4.571  22.098 -25.448  1.00  0.65           H  
ATOM    767 1HB  GLU A  47       4.687  19.063 -25.355  1.00  0.65           H  
ATOM    768 2HB  GLU A  47       3.224  20.006 -25.473  1.00  0.65           H  
ATOM    769 1HG  GLU A  47       4.023  20.925 -27.649  1.00  0.65           H  
ATOM    770 2HG  GLU A  47       5.452  19.912 -27.520  1.00  0.65           H  
ATOM    771  N   GLN A  48       3.684  21.800 -23.138  1.00  0.64           N  
ATOM    772  CA  GLN A  48       3.350  21.876 -21.728  1.00  0.64           C  
ATOM    773  C   GLN A  48       2.543  20.667 -21.276  1.00  0.64           C  
ATOM    774  O   GLN A  48       2.572  20.283 -20.102  1.00  0.64           O  
ATOM    775  CB  GLN A  48       2.578  23.173 -21.485  1.00  0.64           C  
ATOM    776  CG  GLN A  48       3.421  24.428 -21.695  1.00  0.64           C  
ATOM    777  CD  GLN A  48       3.735  24.722 -23.155  1.00  0.64           C  
ATOM    778  OE1 GLN A  48       2.832  24.731 -23.995  1.00  0.64           O  
ATOM    779  NE2 GLN A  48       5.009  24.970 -23.467  1.00  0.64           N  
ATOM    780  H   GLN A  48       3.114  22.292 -23.810  1.00  0.64           H  
ATOM    781  HA  GLN A  48       4.275  21.903 -21.151  1.00  0.64           H  
ATOM    782 1HB  GLN A  48       1.715  23.221 -22.147  1.00  0.64           H  
ATOM    783 2HB  GLN A  48       2.211  23.188 -20.459  1.00  0.64           H  
ATOM    784 1HG  GLN A  48       2.863  25.268 -21.312  1.00  0.64           H  
ATOM    785 2HG  GLN A  48       4.357  24.326 -21.159  1.00  0.64           H  
ATOM    786 1HE2 GLN A  48       5.263  25.175 -24.415  1.00  0.64           H  
ATOM    787 2HE2 GLN A  48       5.723  24.972 -22.756  1.00  0.64           H  
ATOM    788  N   SER A  49       1.840  20.034 -22.212  1.00  0.66           N  
ATOM    789  CA  SER A  49       1.068  18.863 -21.847  1.00  0.66           C  
ATOM    790  C   SER A  49       2.093  17.832 -21.390  1.00  0.66           C  
ATOM    791  O   SER A  49       3.097  17.665 -22.075  1.00  0.66           O  
ATOM    792  CB  SER A  49       0.294  18.343 -23.041  1.00  0.66           C  
ATOM    793  OG  SER A  49      -0.387  17.159 -22.729  1.00  0.66           O  
ATOM    794  H   SER A  49       1.850  20.363 -23.166  1.00  0.66           H  
ATOM    795  HA  SER A  49       0.370  19.131 -21.064  1.00  0.66           H  
ATOM    796 1HB  SER A  49      -0.416  19.100 -23.372  1.00  0.66           H  
ATOM    797 2HB  SER A  49       0.986  18.160 -23.866  1.00  0.66           H  
ATOM    798  HG  SER A  49       0.292  16.535 -22.417  1.00  0.66           H  
ATOM    799  N   PRO A  50       1.914  17.143 -20.262  1.00  0.69           N  
ATOM    800  CA  PRO A  50       2.840  16.140 -19.805  1.00  0.69           C  
ATOM    801  C   PRO A  50       3.068  15.050 -20.834  1.00  0.69           C  
ATOM    802  O   PRO A  50       2.118  14.544 -21.438  1.00  0.69           O  
ATOM    803  CB  PRO A  50       2.131  15.575 -18.570  1.00  0.69           C  
ATOM    804  CG  PRO A  50       1.258  16.711 -18.079  1.00  0.69           C  
ATOM    805  CD  PRO A  50       0.793  17.418 -19.337  1.00  0.69           C  
ATOM    806  HA  PRO A  50       3.782  16.630 -19.535  1.00  0.69           H  
ATOM    807 1HB  PRO A  50       1.560  14.676 -18.848  1.00  0.69           H  
ATOM    808 2HB  PRO A  50       2.879  15.256 -17.830  1.00  0.69           H  
ATOM    809 1HG  PRO A  50       0.424  16.319 -17.479  1.00  0.69           H  
ATOM    810 2HG  PRO A  50       1.841  17.373 -17.418  1.00  0.69           H  
ATOM    811 1HD  PRO A  50      -0.153  17.005 -19.719  1.00  0.69           H  
ATOM    812 2HD  PRO A  50       0.729  18.488 -19.089  1.00  0.69           H  
ATOM    813  N   PHE A  51       4.314  14.634 -20.956  1.00  0.73           N  
ATOM    814  CA  PHE A  51       4.703  13.523 -21.791  1.00  0.73           C  
ATOM    815  C   PHE A  51       4.766  12.332 -20.875  1.00  0.73           C  
ATOM    816  O   PHE A  51       5.472  12.380 -19.878  1.00  0.73           O  
ATOM    817  CB  PHE A  51       6.091  13.729 -22.428  1.00  0.73           C  
ATOM    818  CG  PHE A  51       6.173  14.781 -23.489  1.00  0.73           C  
ATOM    819  CD1 PHE A  51       6.394  16.117 -23.182  1.00  0.73           C  
ATOM    820  CD2 PHE A  51       6.030  14.423 -24.817  1.00  0.73           C  
ATOM    821  CE1 PHE A  51       6.467  17.056 -24.188  1.00  0.73           C  
ATOM    822  CE2 PHE A  51       6.103  15.361 -25.813  1.00  0.73           C  
ATOM    823  CZ  PHE A  51       6.323  16.677 -25.501  1.00  0.73           C  
ATOM    824  H   PHE A  51       5.034  15.135 -20.459  1.00  0.73           H  
ATOM    825  HA  PHE A  51       3.952  13.353 -22.563  1.00  0.73           H  
ATOM    826 1HB  PHE A  51       6.799  14.001 -21.643  1.00  0.73           H  
ATOM    827 2HB  PHE A  51       6.434  12.788 -22.855  1.00  0.73           H  
ATOM    828  HD1 PHE A  51       6.505  16.420 -22.143  1.00  0.73           H  
ATOM    829  HD2 PHE A  51       5.855  13.376 -25.069  1.00  0.73           H  
ATOM    830  HE1 PHE A  51       6.632  18.101 -23.948  1.00  0.73           H  
ATOM    831  HE2 PHE A  51       5.982  15.059 -26.851  1.00  0.73           H  
ATOM    832  HZ  PHE A  51       6.376  17.425 -26.293  1.00  0.73           H  
ATOM    833  N   HIS A  52       3.997  11.297 -21.156  1.00  0.76           N  
ATOM    834  CA  HIS A  52       4.005  10.098 -20.315  1.00  0.76           C  
ATOM    835  C   HIS A  52       4.667   8.989 -21.095  1.00  0.76           C  
ATOM    836  O   HIS A  52       4.162   8.598 -22.149  1.00  0.76           O  
ATOM    837  CB  HIS A  52       2.582   9.701 -19.917  1.00  0.76           C  
ATOM    838  CG  HIS A  52       2.486   8.458 -19.060  1.00  0.76           C  
ATOM    839  ND1 HIS A  52       1.318   7.717 -18.962  1.00  0.76           N  
ATOM    840  CD2 HIS A  52       3.395   7.825 -18.276  1.00  0.76           C  
ATOM    841  CE1 HIS A  52       1.523   6.687 -18.160  1.00  0.76           C  
ATOM    842  NE2 HIS A  52       2.769   6.731 -17.735  1.00  0.76           N  
ATOM    843  H   HIS A  52       3.405  11.327 -21.976  1.00  0.76           H  
ATOM    844  HA  HIS A  52       4.584  10.266 -19.405  1.00  0.76           H  
ATOM    845 1HB  HIS A  52       2.124  10.524 -19.367  1.00  0.76           H  
ATOM    846 2HB  HIS A  52       1.988   9.541 -20.814  1.00  0.76           H  
ATOM    847  HD2 HIS A  52       4.426   8.122 -18.105  1.00  0.76           H  
ATOM    848  HE1 HIS A  52       0.789   5.928 -17.896  1.00  0.76           H  
ATOM    849  HE2 HIS A  52       3.211   6.058 -17.102  1.00  0.76           H  
ATOM    850  N   SER A  53       5.829   8.526 -20.646  1.00  0.79           N  
ATOM    851  CA  SER A  53       6.495   7.525 -21.464  1.00  0.79           C  
ATOM    852  C   SER A  53       7.604   6.764 -20.774  1.00  0.79           C  
ATOM    853  O   SER A  53       8.156   7.183 -19.758  1.00  0.79           O  
ATOM    854  CB  SER A  53       7.153   8.158 -22.665  1.00  0.79           C  
ATOM    855  OG  SER A  53       8.310   8.819 -22.261  1.00  0.79           O  
ATOM    856  H   SER A  53       6.205   8.853 -19.750  1.00  0.79           H  
ATOM    857  HA  SER A  53       5.744   6.803 -21.790  1.00  0.79           H  
ATOM    858 1HB  SER A  53       7.401   7.392 -23.401  1.00  0.79           H  
ATOM    859 2HB  SER A  53       6.479   8.864 -23.144  1.00  0.79           H  
ATOM    860  HG  SER A  53       7.997   9.569 -21.729  1.00  0.79           H  
ATOM    861  N   ASP A  54       8.033   5.724 -21.475  1.00  0.80           N  
ATOM    862  CA  ASP A  54       9.198   4.927 -21.145  1.00  0.80           C  
ATOM    863  C   ASP A  54      10.371   5.341 -22.041  1.00  0.80           C  
ATOM    864  O   ASP A  54      11.303   4.570 -22.261  1.00  0.80           O  
ATOM    865  CB  ASP A  54       8.890   3.443 -21.298  1.00  0.80           C  
ATOM    866  CG  ASP A  54       7.848   2.974 -20.290  1.00  0.80           C  
ATOM    867  OD1 ASP A  54       7.928   3.374 -19.150  1.00  0.80           O  
ATOM    868  OD2 ASP A  54       6.972   2.236 -20.673  1.00  0.80           O  
ATOM    869  H   ASP A  54       7.507   5.461 -22.297  1.00  0.80           H  
ATOM    870  HA  ASP A  54       9.474   5.117 -20.108  1.00  0.80           H  
ATOM    871 1HB  ASP A  54       8.524   3.248 -22.306  1.00  0.80           H  
ATOM    872 2HB  ASP A  54       9.802   2.863 -21.159  1.00  0.80           H  
ATOM    873  N   THR A  55      10.296   6.570 -22.573  1.00  0.79           N  
ATOM    874  CA  THR A  55      11.348   7.186 -23.361  1.00  0.79           C  
ATOM    875  C   THR A  55      12.050   8.088 -22.363  1.00  0.79           C  
ATOM    876  O   THR A  55      13.278   8.202 -22.348  1.00  0.79           O  
ATOM    877  CB  THR A  55      10.807   7.977 -24.571  1.00  0.79           C  
ATOM    878  OG1 THR A  55      10.064   7.100 -25.430  1.00  0.79           O  
ATOM    879  CG2 THR A  55      11.961   8.595 -25.357  1.00  0.79           C  
ATOM    880  H   THR A  55       9.501   7.164 -22.372  1.00  0.79           H  
ATOM    881  HA  THR A  55      12.053   6.430 -23.709  1.00  0.79           H  
ATOM    882  HB  THR A  55      10.147   8.762 -24.220  1.00  0.79           H  
ATOM    883  HG1 THR A  55       9.822   7.573 -26.231  1.00  0.79           H  
ATOM    884 1HG2 THR A  55      11.563   9.155 -26.203  1.00  0.79           H  
ATOM    885 2HG2 THR A  55      12.529   9.265 -24.717  1.00  0.79           H  
ATOM    886 3HG2 THR A  55      12.616   7.806 -25.719  1.00  0.79           H  
ATOM    887  N   LEU A  56      11.238   8.701 -21.493  1.00  0.76           N  
ATOM    888  CA  LEU A  56      11.755   9.577 -20.446  1.00  0.76           C  
ATOM    889  C   LEU A  56      12.660   8.822 -19.499  1.00  0.76           C  
ATOM    890  O   LEU A  56      13.685   9.346 -19.077  1.00  0.76           O  
ATOM    891  CB  LEU A  56      10.606  10.184 -19.634  1.00  0.76           C  
ATOM    892  CG  LEU A  56       9.791  11.234 -20.321  1.00  0.76           C  
ATOM    893  CD1 LEU A  56       8.557  11.512 -19.533  1.00  0.76           C  
ATOM    894  CD2 LEU A  56      10.620  12.499 -20.394  1.00  0.76           C  
ATOM    895  H   LEU A  56      10.233   8.570 -21.597  1.00  0.76           H  
ATOM    896  HA  LEU A  56      12.326  10.378 -20.913  1.00  0.76           H  
ATOM    897 1HB  LEU A  56       9.921   9.378 -19.351  1.00  0.76           H  
ATOM    898 2HB  LEU A  56      11.012  10.619 -18.722  1.00  0.76           H  
ATOM    899  HG  LEU A  56       9.517  10.902 -21.303  1.00  0.76           H  
ATOM    900 1HD1 LEU A  56       7.984  12.288 -20.029  1.00  0.76           H  
ATOM    901 2HD1 LEU A  56       7.956  10.608 -19.462  1.00  0.76           H  
ATOM    902 3HD1 LEU A  56       8.834  11.841 -18.538  1.00  0.76           H  
ATOM    903 1HD2 LEU A  56      10.052  13.281 -20.892  1.00  0.76           H  
ATOM    904 2HD2 LEU A  56      10.860  12.803 -19.389  1.00  0.76           H  
ATOM    905 3HD2 LEU A  56      11.536  12.315 -20.942  1.00  0.76           H  
ATOM    906  N   PHE A  57      12.320   7.576 -19.162  1.00  0.73           N  
ATOM    907  CA  PHE A  57      13.200   6.868 -18.253  1.00  0.73           C  
ATOM    908  C   PHE A  57      14.610   6.751 -18.852  1.00  0.73           C  
ATOM    909  O   PHE A  57      15.528   7.281 -18.240  1.00  0.73           O  
ATOM    910  CB  PHE A  57      12.622   5.537 -17.749  1.00  0.73           C  
ATOM    911  CG  PHE A  57      13.611   4.756 -16.904  1.00  0.73           C  
ATOM    912  CD1 PHE A  57      13.788   5.084 -15.588  1.00  0.73           C  
ATOM    913  CD2 PHE A  57      14.380   3.720 -17.427  1.00  0.73           C  
ATOM    914  CE1 PHE A  57      14.684   4.408 -14.796  1.00  0.73           C  
ATOM    915  CE2 PHE A  57      15.286   3.048 -16.639  1.00  0.73           C  
ATOM    916  CZ  PHE A  57      15.436   3.394 -15.317  1.00  0.73           C  
ATOM    917  H   PHE A  57      11.477   7.150 -19.522  1.00  0.73           H  
ATOM    918  HA  PHE A  57      13.298   7.479 -17.354  1.00  0.73           H  
ATOM    919 1HB  PHE A  57      11.790   5.783 -17.094  1.00  0.73           H  
ATOM    920 2HB  PHE A  57      12.196   4.922 -18.507  1.00  0.73           H  
ATOM    921  HD1 PHE A  57      13.210   5.892 -15.173  1.00  0.73           H  
ATOM    922  HD2 PHE A  57      14.271   3.438 -18.465  1.00  0.73           H  
ATOM    923  HE1 PHE A  57      14.797   4.685 -13.756  1.00  0.73           H  
ATOM    924  HE2 PHE A  57      15.883   2.241 -17.063  1.00  0.73           H  
ATOM    925  HZ  PHE A  57      16.150   2.864 -14.688  1.00  0.73           H  
ATOM    926  N   PRO A  58      14.853   6.084 -20.016  1.00  0.70           N  
ATOM    927  CA  PRO A  58      16.142   6.040 -20.688  1.00  0.70           C  
ATOM    928  C   PRO A  58      16.781   7.408 -20.892  1.00  0.70           C  
ATOM    929  O   PRO A  58      18.004   7.541 -20.767  1.00  0.70           O  
ATOM    930  CB  PRO A  58      15.777   5.432 -22.042  1.00  0.70           C  
ATOM    931  CG  PRO A  58      14.628   4.551 -21.741  1.00  0.70           C  
ATOM    932  CD  PRO A  58      13.826   5.301 -20.719  1.00  0.70           C  
ATOM    933  HA  PRO A  58      16.811   5.369 -20.138  1.00  0.70           H  
ATOM    934 1HB  PRO A  58      15.513   6.236 -22.751  1.00  0.70           H  
ATOM    935 2HB  PRO A  58      16.637   4.898 -22.463  1.00  0.70           H  
ATOM    936 1HG  PRO A  58      14.043   4.359 -22.655  1.00  0.70           H  
ATOM    937 2HG  PRO A  58      14.977   3.578 -21.375  1.00  0.70           H  
ATOM    938 1HD  PRO A  58      13.111   5.930 -21.186  1.00  0.70           H  
ATOM    939 2HD  PRO A  58      13.382   4.548 -20.138  1.00  0.70           H  
ATOM    940  N   TYR A  59      15.975   8.444 -21.188  1.00  0.69           N  
ATOM    941  CA  TYR A  59      16.582   9.753 -21.375  1.00  0.69           C  
ATOM    942  C   TYR A  59      17.261  10.201 -20.103  1.00  0.69           C  
ATOM    943  O   TYR A  59      18.453  10.514 -20.076  1.00  0.69           O  
ATOM    944  CB  TYR A  59      15.575  10.839 -21.775  1.00  0.69           C  
ATOM    945  CG  TYR A  59      16.287  12.186 -21.898  1.00  0.69           C  
ATOM    946  CD1 TYR A  59      16.988  12.474 -23.042  1.00  0.69           C  
ATOM    947  CD2 TYR A  59      16.289  13.096 -20.846  1.00  0.69           C  
ATOM    948  CE1 TYR A  59      17.674  13.658 -23.146  1.00  0.69           C  
ATOM    949  CE2 TYR A  59      16.983  14.281 -20.945  1.00  0.69           C  
ATOM    950  CZ  TYR A  59      17.676  14.560 -22.100  1.00  0.69           C  
ATOM    951  OH  TYR A  59      18.377  15.734 -22.246  1.00  0.69           O  
ATOM    952  H   TYR A  59      14.969   8.332 -21.323  1.00  0.69           H  
ATOM    953  HA  TYR A  59      17.342   9.676 -22.151  1.00  0.69           H  
ATOM    954 1HB  TYR A  59      15.106  10.590 -22.728  1.00  0.69           H  
ATOM    955 2HB  TYR A  59      14.792  10.924 -21.021  1.00  0.69           H  
ATOM    956  HD1 TYR A  59      17.000  11.762 -23.867  1.00  0.69           H  
ATOM    957  HD2 TYR A  59      15.755  12.868 -19.950  1.00  0.69           H  
ATOM    958  HE1 TYR A  59      18.228  13.886 -24.058  1.00  0.69           H  
ATOM    959  HE2 TYR A  59      16.982  14.987 -20.114  1.00  0.69           H  
ATOM    960  HH  TYR A  59      18.259  16.051 -23.168  1.00  0.69           H  
ATOM    961  N   PHE A  60      16.505  10.192 -19.018  1.00  0.68           N  
ATOM    962  CA  PHE A  60      17.044  10.664 -17.769  1.00  0.68           C  
ATOM    963  C   PHE A  60      18.065   9.691 -17.186  1.00  0.68           C  
ATOM    964  O   PHE A  60      19.061  10.105 -16.597  1.00  0.68           O  
ATOM    965  CB  PHE A  60      15.883  11.005 -16.840  1.00  0.68           C  
ATOM    966  CG  PHE A  60      15.268  12.346 -17.208  1.00  0.68           C  
ATOM    967  CD1 PHE A  60      14.062  12.472 -17.883  1.00  0.68           C  
ATOM    968  CD2 PHE A  60      15.940  13.501 -16.882  1.00  0.68           C  
ATOM    969  CE1 PHE A  60      13.573  13.739 -18.206  1.00  0.68           C  
ATOM    970  CE2 PHE A  60      15.446  14.749 -17.203  1.00  0.68           C  
ATOM    971  CZ  PHE A  60      14.264  14.858 -17.857  1.00  0.68           C  
ATOM    972  H   PHE A  60      15.535   9.876 -19.067  1.00  0.68           H  
ATOM    973  HA  PHE A  60      17.560  11.594 -17.973  1.00  0.68           H  
ATOM    974 1HB  PHE A  60      15.112  10.234 -16.919  1.00  0.68           H  
ATOM    975 2HB  PHE A  60      16.201  11.044 -15.846  1.00  0.68           H  
ATOM    976  HD1 PHE A  60      13.505  11.582 -18.161  1.00  0.68           H  
ATOM    977  HD2 PHE A  60      16.875  13.411 -16.353  1.00  0.68           H  
ATOM    978  HE1 PHE A  60      12.639  13.848 -18.729  1.00  0.68           H  
ATOM    979  HE2 PHE A  60      15.998  15.647 -16.929  1.00  0.68           H  
ATOM    980  HZ  PHE A  60      13.866  15.835 -18.102  1.00  0.68           H  
ATOM    981  N   ALA A  61      17.884   8.400 -17.438  1.00  0.68           N  
ATOM    982  CA  ALA A  61      18.810   7.373 -16.986  1.00  0.68           C  
ATOM    983  C   ALA A  61      20.189   7.591 -17.607  1.00  0.68           C  
ATOM    984  O   ALA A  61      21.213   7.384 -16.960  1.00  0.68           O  
ATOM    985  CB  ALA A  61      18.268   5.992 -17.326  1.00  0.68           C  
ATOM    986  H   ALA A  61      17.052   8.103 -17.931  1.00  0.68           H  
ATOM    987  HA  ALA A  61      18.914   7.458 -15.906  1.00  0.68           H  
ATOM    988 1HB  ALA A  61      18.955   5.233 -16.964  1.00  0.68           H  
ATOM    989 2HB  ALA A  61      17.293   5.846 -16.866  1.00  0.68           H  
ATOM    990 3HB  ALA A  61      18.173   5.913 -18.396  1.00  0.68           H  
ATOM    991  N   SER A  62      20.234   8.095 -18.846  1.00  0.69           N  
ATOM    992  CA  SER A  62      21.501   8.320 -19.536  1.00  0.69           C  
ATOM    993  C   SER A  62      22.299   9.475 -18.921  1.00  0.69           C  
ATOM    994  O   SER A  62      23.455   9.694 -19.285  1.00  0.69           O  
ATOM    995  CB  SER A  62      21.294   8.585 -21.025  1.00  0.69           C  
ATOM    996  OG  SER A  62      20.744   9.858 -21.294  1.00  0.69           O  
ATOM    997  H   SER A  62      19.366   8.255 -19.361  1.00  0.69           H  
ATOM    998  HA  SER A  62      22.099   7.414 -19.441  1.00  0.69           H  
ATOM    999 1HB  SER A  62      22.244   8.483 -21.544  1.00  0.69           H  
ATOM   1000 2HB  SER A  62      20.627   7.820 -21.423  1.00  0.69           H  
ATOM   1001  HG  SER A  62      19.930   9.955 -20.755  1.00  0.69           H  
ATOM   1002  N   LEU A  63      21.679  10.239 -18.015  1.00  0.71           N  
ATOM   1003  CA  LEU A  63      22.337  11.364 -17.382  1.00  0.71           C  
ATOM   1004  C   LEU A  63      23.033  10.924 -16.082  1.00  0.71           C  
ATOM   1005  O   LEU A  63      23.706  11.717 -15.401  1.00  0.71           O  
ATOM   1006  CB  LEU A  63      21.292  12.416 -17.091  1.00  0.71           C  
ATOM   1007  CG  LEU A  63      20.527  12.915 -18.334  1.00  0.71           C  
ATOM   1008  CD1 LEU A  63      19.457  13.839 -17.906  1.00  0.71           C  
ATOM   1009  CD2 LEU A  63      21.472  13.603 -19.292  1.00  0.71           C  
ATOM   1010  H   LEU A  63      20.724  10.030 -17.730  1.00  0.71           H  
ATOM   1011  HA  LEU A  63      23.071  11.766 -18.071  1.00  0.71           H  
ATOM   1012 1HB  LEU A  63      20.582  12.033 -16.365  1.00  0.71           H  
ATOM   1013 2HB  LEU A  63      21.809  13.269 -16.675  1.00  0.71           H  
ATOM   1014  HG  LEU A  63      20.060  12.063 -18.829  1.00  0.71           H  
ATOM   1015 1HD1 LEU A  63      18.894  14.175 -18.768  1.00  0.71           H  
ATOM   1016 2HD1 LEU A  63      18.819  13.322 -17.227  1.00  0.71           H  
ATOM   1017 3HD1 LEU A  63      19.898  14.671 -17.422  1.00  0.71           H  
ATOM   1018 1HD2 LEU A  63      20.915  13.945 -20.166  1.00  0.71           H  
ATOM   1019 2HD2 LEU A  63      21.934  14.458 -18.796  1.00  0.71           H  
ATOM   1020 3HD2 LEU A  63      22.248  12.900 -19.603  1.00  0.71           H  
ATOM   1021  N   VAL A  64      22.851   9.645 -15.739  1.00  0.74           N  
ATOM   1022  CA  VAL A  64      23.417   9.025 -14.554  1.00  0.74           C  
ATOM   1023  C   VAL A  64      24.817   8.449 -14.892  1.00  0.74           C  
ATOM   1024  O   VAL A  64      24.969   7.812 -15.932  1.00  0.74           O  
ATOM   1025  CB  VAL A  64      22.481   7.901 -14.036  1.00  0.74           C  
ATOM   1026  CG1 VAL A  64      23.085   7.209 -12.890  1.00  0.74           C  
ATOM   1027  CG2 VAL A  64      21.137   8.492 -13.640  1.00  0.74           C  
ATOM   1028  H   VAL A  64      22.283   9.041 -16.335  1.00  0.74           H  
ATOM   1029  HA  VAL A  64      23.456   9.778 -13.782  1.00  0.74           H  
ATOM   1030  HB  VAL A  64      22.340   7.164 -14.819  1.00  0.74           H  
ATOM   1031 1HG1 VAL A  64      22.415   6.452 -12.575  1.00  0.74           H  
ATOM   1032 2HG1 VAL A  64      24.034   6.767 -13.177  1.00  0.74           H  
ATOM   1033 3HG1 VAL A  64      23.236   7.887 -12.102  1.00  0.74           H  
ATOM   1034 1HG2 VAL A  64      20.483   7.698 -13.289  1.00  0.74           H  
ATOM   1035 2HG2 VAL A  64      21.276   9.223 -12.847  1.00  0.74           H  
ATOM   1036 3HG2 VAL A  64      20.688   8.972 -14.510  1.00  0.74           H  
ATOM   1037  N   PRO A  65      25.857   8.677 -14.063  1.00  0.78           N  
ATOM   1038  CA  PRO A  65      27.212   8.164 -14.214  1.00  0.78           C  
ATOM   1039  C   PRO A  65      27.219   6.653 -14.397  1.00  0.78           C  
ATOM   1040  O   PRO A  65      26.323   5.961 -13.917  1.00  0.78           O  
ATOM   1041  CB  PRO A  65      27.860   8.573 -12.891  1.00  0.78           C  
ATOM   1042  CG  PRO A  65      27.120   9.809 -12.483  1.00  0.78           C  
ATOM   1043  CD  PRO A  65      25.711   9.585 -12.921  1.00  0.78           C  
ATOM   1044  HA  PRO A  65      27.710   8.660 -15.053  1.00  0.78           H  
ATOM   1045 1HB  PRO A  65      27.765   7.755 -12.159  1.00  0.78           H  
ATOM   1046 2HB  PRO A  65      28.932   8.751 -13.039  1.00  0.78           H  
ATOM   1047 1HG  PRO A  65      27.199   9.964 -11.397  1.00  0.78           H  
ATOM   1048 2HG  PRO A  65      27.569  10.695 -12.962  1.00  0.78           H  
ATOM   1049 1HD  PRO A  65      25.157   9.114 -12.139  1.00  0.78           H  
ATOM   1050 2HD  PRO A  65      25.313  10.568 -13.224  1.00  0.78           H  
ATOM   1051  N   GLU A  66      28.225   6.161 -15.117  1.00  0.81           N  
ATOM   1052  CA  GLU A  66      28.370   4.739 -15.438  1.00  0.81           C  
ATOM   1053  C   GLU A  66      28.098   3.867 -14.217  1.00  0.81           C  
ATOM   1054  O   GLU A  66      28.533   4.182 -13.110  1.00  0.81           O  
ATOM   1055  CB  GLU A  66      29.782   4.449 -15.961  1.00  0.81           C  
ATOM   1056  CG  GLU A  66      29.950   3.092 -16.690  1.00  0.81           C  
ATOM   1057  CD  GLU A  66      30.141   1.914 -15.772  1.00  0.81           C  
ATOM   1058  OE1 GLU A  66      30.652   2.092 -14.697  1.00  0.81           O  
ATOM   1059  OE2 GLU A  66      29.752   0.832 -16.139  1.00  0.81           O  
ATOM   1060  H   GLU A  66      28.916   6.803 -15.479  1.00  0.81           H  
ATOM   1061  HA  GLU A  66      27.645   4.485 -16.212  1.00  0.81           H  
ATOM   1062 1HB  GLU A  66      30.081   5.238 -16.652  1.00  0.81           H  
ATOM   1063 2HB  GLU A  66      30.484   4.466 -15.125  1.00  0.81           H  
ATOM   1064 1HG  GLU A  66      29.065   2.915 -17.299  1.00  0.81           H  
ATOM   1065 2HG  GLU A  66      30.805   3.161 -17.360  1.00  0.81           H  
ATOM   1066  N   GLY A  67      27.419   2.741 -14.444  1.00  0.83           N  
ATOM   1067  CA  GLY A  67      26.978   1.796 -13.414  1.00  0.83           C  
ATOM   1068  C   GLY A  67      27.906   1.595 -12.206  1.00  0.83           C  
ATOM   1069  O   GLY A  67      27.418   1.543 -11.074  1.00  0.83           O  
ATOM   1070  H   GLY A  67      27.161   2.543 -15.400  1.00  0.83           H  
ATOM   1071 1HA  GLY A  67      25.994   2.100 -13.068  1.00  0.83           H  
ATOM   1072 2HA  GLY A  67      26.833   0.830 -13.895  1.00  0.83           H  
ATOM   1073  N   TRP A  68      29.216   1.459 -12.389  1.00  0.84           N  
ATOM   1074  CA  TRP A  68      30.077   1.267 -11.224  1.00  0.84           C  
ATOM   1075  C   TRP A  68      29.962   2.481 -10.303  1.00  0.84           C  
ATOM   1076  O   TRP A  68      29.889   2.343  -9.076  1.00  0.84           O  
ATOM   1077  CB  TRP A  68      31.529   1.069 -11.648  1.00  0.84           C  
ATOM   1078  CG  TRP A  68      32.481   0.772 -10.514  1.00  0.84           C  
ATOM   1079  CD1 TRP A  68      32.770  -0.462 -10.008  1.00  0.84           C  
ATOM   1080  CD2 TRP A  68      33.278   1.710  -9.754  1.00  0.84           C  
ATOM   1081  NE1 TRP A  68      33.690  -0.356  -8.996  1.00  0.84           N  
ATOM   1082  CE2 TRP A  68      34.012   0.966  -8.828  1.00  0.84           C  
ATOM   1083  CE3 TRP A  68      33.429   3.091  -9.790  1.00  0.84           C  
ATOM   1084  CZ2 TRP A  68      34.889   1.564  -7.941  1.00  0.84           C  
ATOM   1085  CZ3 TRP A  68      34.307   3.693  -8.898  1.00  0.84           C  
ATOM   1086  CH2 TRP A  68      35.017   2.948  -7.998  1.00  0.84           C  
ATOM   1087  H   TRP A  68      29.633   1.521 -13.320  1.00  0.84           H  
ATOM   1088  HA  TRP A  68      29.743   0.384 -10.682  1.00  0.84           H  
ATOM   1089 1HB  TRP A  68      31.584   0.254 -12.369  1.00  0.84           H  
ATOM   1090 2HB  TRP A  68      31.874   1.970 -12.159  1.00  0.84           H  
ATOM   1091  HD1 TRP A  68      32.338  -1.397 -10.362  1.00  0.84           H  
ATOM   1092  HE1 TRP A  68      34.070  -1.128  -8.468  1.00  0.84           H  
ATOM   1093  HE3 TRP A  68      32.870   3.679 -10.508  1.00  0.84           H  
ATOM   1094  HZ2 TRP A  68      35.467   0.986  -7.220  1.00  0.84           H  
ATOM   1095  HZ3 TRP A  68      34.420   4.774  -8.933  1.00  0.84           H  
ATOM   1096  HH2 TRP A  68      35.700   3.452  -7.313  1.00  0.84           H  
ATOM   1097  N   LEU A  69      30.001   3.672 -10.902  1.00  0.83           N  
ATOM   1098  CA  LEU A  69      29.932   4.923 -10.169  1.00  0.83           C  
ATOM   1099  C   LEU A  69      28.557   5.101  -9.583  1.00  0.83           C  
ATOM   1100  O   LEU A  69      28.417   5.551  -8.454  1.00  0.83           O  
ATOM   1101  CB  LEU A  69      30.207   6.096 -11.098  1.00  0.83           C  
ATOM   1102  CG  LEU A  69      31.583   6.232 -11.621  1.00  0.83           C  
ATOM   1103  CD1 LEU A  69      31.581   7.277 -12.712  1.00  0.83           C  
ATOM   1104  CD2 LEU A  69      32.486   6.653 -10.481  1.00  0.83           C  
ATOM   1105  H   LEU A  69      29.999   3.702 -11.919  1.00  0.83           H  
ATOM   1106  HA  LEU A  69      30.665   4.903  -9.363  1.00  0.83           H  
ATOM   1107 1HB  LEU A  69      29.541   6.034 -11.947  1.00  0.83           H  
ATOM   1108 2HB  LEU A  69      29.979   7.002 -10.566  1.00  0.83           H  
ATOM   1109  HG  LEU A  69      31.918   5.284 -12.043  1.00  0.83           H  
ATOM   1110 1HD1 LEU A  69      32.588   7.393 -13.108  1.00  0.83           H  
ATOM   1111 2HD1 LEU A  69      30.909   6.954 -13.512  1.00  0.83           H  
ATOM   1112 3HD1 LEU A  69      31.239   8.226 -12.303  1.00  0.83           H  
ATOM   1113 1HD2 LEU A  69      33.508   6.766 -10.843  1.00  0.83           H  
ATOM   1114 2HD2 LEU A  69      32.134   7.605 -10.076  1.00  0.83           H  
ATOM   1115 3HD2 LEU A  69      32.456   5.904  -9.700  1.00  0.83           H  
ATOM   1116  N   LYS A  70      27.541   4.715 -10.354  1.00  0.81           N  
ATOM   1117  CA  LYS A  70      26.144   4.833  -9.939  1.00  0.81           C  
ATOM   1118  C   LYS A  70      25.945   4.080  -8.637  1.00  0.81           C  
ATOM   1119  O   LYS A  70      25.392   4.615  -7.672  1.00  0.81           O  
ATOM   1120  CB  LYS A  70      25.239   4.262 -11.022  1.00  0.81           C  
ATOM   1121  CG  LYS A  70      23.754   4.305 -10.792  1.00  0.81           C  
ATOM   1122  CD  LYS A  70      23.051   3.711 -12.032  1.00  0.81           C  
ATOM   1123  CE  LYS A  70      21.546   3.755 -11.920  1.00  0.81           C  
ATOM   1124  NZ  LYS A  70      21.094   2.864 -10.891  1.00  0.81           N  
ATOM   1125  H   LYS A  70      27.765   4.350 -11.282  1.00  0.81           H  
ATOM   1126  HA  LYS A  70      25.907   5.883  -9.781  1.00  0.81           H  
ATOM   1127 1HB  LYS A  70      25.450   4.755 -11.964  1.00  0.81           H  
ATOM   1128 2HB  LYS A  70      25.480   3.221 -11.146  1.00  0.81           H  
ATOM   1129 1HG  LYS A  70      23.501   3.707  -9.914  1.00  0.81           H  
ATOM   1130 2HG  LYS A  70      23.425   5.328 -10.625  1.00  0.81           H  
ATOM   1131 1HD  LYS A  70      23.370   4.241 -12.931  1.00  0.81           H  
ATOM   1132 2HD  LYS A  70      23.352   2.669 -12.130  1.00  0.81           H  
ATOM   1133 1HE  LYS A  70      21.217   4.759 -11.670  1.00  0.81           H  
ATOM   1134 2HE  LYS A  70      21.100   3.460 -12.868  1.00  0.81           H  
ATOM   1135 1HZ  LYS A  70      20.088   2.896 -10.808  1.00  0.81           H  
ATOM   1136 2HZ  LYS A  70      21.378   1.920 -11.096  1.00  0.81           H  
ATOM   1137 3HZ  LYS A  70      21.506   3.163 -10.009  1.00  0.81           H  
ATOM   1138  N   HIS A  71      26.451   2.847  -8.607  1.00  0.79           N  
ATOM   1139  CA  HIS A  71      26.389   1.999  -7.431  1.00  0.79           C  
ATOM   1140  C   HIS A  71      27.093   2.672  -6.265  1.00  0.79           C  
ATOM   1141  O   HIS A  71      26.517   2.798  -5.183  1.00  0.79           O  
ATOM   1142  CB  HIS A  71      27.044   0.644  -7.712  1.00  0.79           C  
ATOM   1143  CG  HIS A  71      27.087  -0.297  -6.532  1.00  0.79           C  
ATOM   1144  ND1 HIS A  71      25.992  -1.027  -6.102  1.00  0.79           N  
ATOM   1145  CD2 HIS A  71      28.105  -0.626  -5.708  1.00  0.79           C  
ATOM   1146  CE1 HIS A  71      26.342  -1.765  -5.064  1.00  0.79           C  
ATOM   1147  NE2 HIS A  71      27.619  -1.544  -4.805  1.00  0.79           N  
ATOM   1148  H   HIS A  71      26.886   2.471  -9.451  1.00  0.79           H  
ATOM   1149  HA  HIS A  71      25.351   1.827  -7.154  1.00  0.79           H  
ATOM   1150 1HB  HIS A  71      26.503   0.148  -8.522  1.00  0.79           H  
ATOM   1151 2HB  HIS A  71      28.064   0.801  -8.057  1.00  0.79           H  
ATOM   1152  HD1 HIS A  71      25.057  -1.056  -6.524  1.00  0.79           H  
ATOM   1153  HD2 HIS A  71      29.146  -0.308  -5.664  1.00  0.79           H  
ATOM   1154  HE1 HIS A  71      25.614  -2.415  -4.580  1.00  0.79           H  
ATOM   1155  N   LYS A  72      28.328   3.139  -6.477  1.00  0.79           N  
ATOM   1156  CA  LYS A  72      29.049   3.731  -5.364  1.00  0.79           C  
ATOM   1157  C   LYS A  72      28.355   4.996  -4.866  1.00  0.79           C  
ATOM   1158  O   LYS A  72      28.251   5.218  -3.656  1.00  0.79           O  
ATOM   1159  CB  LYS A  72      30.481   4.064  -5.780  1.00  0.79           C  
ATOM   1160  CG  LYS A  72      31.372   2.850  -6.079  1.00  0.79           C  
ATOM   1161  CD  LYS A  72      31.604   1.977  -4.853  1.00  0.79           C  
ATOM   1162  CE  LYS A  72      32.627   0.888  -5.155  1.00  0.79           C  
ATOM   1163  NZ  LYS A  72      32.832  -0.048  -4.002  1.00  0.79           N  
ATOM   1164  H   LYS A  72      28.778   3.038  -7.391  1.00  0.79           H  
ATOM   1165  HA  LYS A  72      29.073   3.012  -4.548  1.00  0.79           H  
ATOM   1166 1HB  LYS A  72      30.454   4.679  -6.685  1.00  0.79           H  
ATOM   1167 2HB  LYS A  72      30.960   4.653  -4.998  1.00  0.79           H  
ATOM   1168 1HG  LYS A  72      30.899   2.240  -6.842  1.00  0.79           H  
ATOM   1169 2HG  LYS A  72      32.329   3.190  -6.466  1.00  0.79           H  
ATOM   1170 1HD  LYS A  72      31.957   2.591  -4.022  1.00  0.79           H  
ATOM   1171 2HD  LYS A  72      30.667   1.508  -4.568  1.00  0.79           H  
ATOM   1172 1HE  LYS A  72      32.301   0.318  -6.027  1.00  0.79           H  
ATOM   1173 2HE  LYS A  72      33.574   1.366  -5.380  1.00  0.79           H  
ATOM   1174 1HZ  LYS A  72      33.530  -0.734  -4.254  1.00  0.79           H  
ATOM   1175 2HZ  LYS A  72      33.149   0.473  -3.196  1.00  0.79           H  
ATOM   1176 3HZ  LYS A  72      31.969  -0.523  -3.781  1.00  0.79           H  
ATOM   1177  N   TYR A  73      27.830   5.809  -5.779  1.00  0.80           N  
ATOM   1178  CA  TYR A  73      27.145   7.014  -5.363  1.00  0.80           C  
ATOM   1179  C   TYR A  73      25.923   6.655  -4.546  1.00  0.80           C  
ATOM   1180  O   TYR A  73      25.682   7.262  -3.503  1.00  0.80           O  
ATOM   1181  CB  TYR A  73      26.728   7.854  -6.567  1.00  0.80           C  
ATOM   1182  CG  TYR A  73      27.811   8.697  -7.218  1.00  0.80           C  
ATOM   1183  CD1 TYR A  73      28.092   8.555  -8.576  1.00  0.80           C  
ATOM   1184  CD2 TYR A  73      28.515   9.615  -6.466  1.00  0.80           C  
ATOM   1185  CE1 TYR A  73      29.071   9.327  -9.168  1.00  0.80           C  
ATOM   1186  CE2 TYR A  73      29.495  10.389  -7.062  1.00  0.80           C  
ATOM   1187  CZ  TYR A  73      29.773  10.244  -8.407  1.00  0.80           C  
ATOM   1188  OH  TYR A  73      30.751  11.018  -8.995  1.00  0.80           O  
ATOM   1189  H   TYR A  73      27.922   5.598  -6.765  1.00  0.80           H  
ATOM   1190  HA  TYR A  73      27.816   7.598  -4.733  1.00  0.80           H  
ATOM   1191 1HB  TYR A  73      26.399   7.161  -7.321  1.00  0.80           H  
ATOM   1192 2HB  TYR A  73      25.890   8.490  -6.311  1.00  0.80           H  
ATOM   1193  HD1 TYR A  73      27.538   7.834  -9.174  1.00  0.80           H  
ATOM   1194  HD2 TYR A  73      28.297   9.732  -5.406  1.00  0.80           H  
ATOM   1195  HE1 TYR A  73      29.289   9.217 -10.226  1.00  0.80           H  
ATOM   1196  HE2 TYR A  73      30.051  11.116  -6.469  1.00  0.80           H  
ATOM   1197  HH  TYR A  73      31.126  11.611  -8.338  1.00  0.80           H  
ATOM   1198  N   ALA A  74      25.194   5.619  -4.977  1.00  0.85           N  
ATOM   1199  CA  ALA A  74      24.008   5.184  -4.264  1.00  0.85           C  
ATOM   1200  C   ALA A  74      24.372   4.740  -2.851  1.00  0.85           C  
ATOM   1201  O   ALA A  74      23.635   5.001  -1.892  1.00  0.85           O  
ATOM   1202  CB  ALA A  74      23.327   4.055  -5.024  1.00  0.85           C  
ATOM   1203  H   ALA A  74      25.445   5.147  -5.846  1.00  0.85           H  
ATOM   1204  HA  ALA A  74      23.333   6.029  -4.197  1.00  0.85           H  
ATOM   1205 1HB  ALA A  74      22.425   3.749  -4.494  1.00  0.85           H  
ATOM   1206 2HB  ALA A  74      23.065   4.398  -6.025  1.00  0.85           H  
ATOM   1207 3HB  ALA A  74      24.004   3.207  -5.100  1.00  0.85           H  
ATOM   1208  N   LEU A  75      25.529   4.090  -2.693  1.00  0.92           N  
ATOM   1209  CA  LEU A  75      25.939   3.655  -1.366  1.00  0.92           C  
ATOM   1210  C   LEU A  75      26.243   4.848  -0.462  1.00  0.92           C  
ATOM   1211  O   LEU A  75      25.862   4.870   0.712  1.00  0.92           O  
ATOM   1212  CB  LEU A  75      27.195   2.786  -1.440  1.00  0.92           C  
ATOM   1213  CG  LEU A  75      27.058   1.427  -2.104  1.00  0.92           C  
ATOM   1214  CD1 LEU A  75      28.431   0.814  -2.186  1.00  0.92           C  
ATOM   1215  CD2 LEU A  75      26.102   0.562  -1.326  1.00  0.92           C  
ATOM   1216  H   LEU A  75      26.101   3.867  -3.511  1.00  0.92           H  
ATOM   1217  HA  LEU A  75      25.126   3.080  -0.926  1.00  0.92           H  
ATOM   1218 1HB  LEU A  75      27.958   3.337  -1.986  1.00  0.92           H  
ATOM   1219 2HB  LEU A  75      27.559   2.625  -0.428  1.00  0.92           H  
ATOM   1220  HG  LEU A  75      26.683   1.545  -3.113  1.00  0.92           H  
ATOM   1221 1HD1 LEU A  75      28.371  -0.150  -2.665  1.00  0.92           H  
ATOM   1222 2HD1 LEU A  75      29.076   1.464  -2.758  1.00  0.92           H  
ATOM   1223 3HD1 LEU A  75      28.832   0.694  -1.184  1.00  0.92           H  
ATOM   1224 1HD2 LEU A  75      26.019  -0.410  -1.818  1.00  0.92           H  
ATOM   1225 2HD2 LEU A  75      26.473   0.427  -0.311  1.00  0.92           H  
ATOM   1226 3HD2 LEU A  75      25.123   1.041  -1.299  1.00  0.92           H  
ATOM   1227  N   HIS A  76      26.872   5.879  -1.034  1.00  1.01           N  
ATOM   1228  CA  HIS A  76      27.260   7.063  -0.268  1.00  1.01           C  
ATOM   1229  C   HIS A  76      26.053   7.920   0.095  1.00  1.01           C  
ATOM   1230  O   HIS A  76      25.999   8.524   1.169  1.00  1.01           O  
ATOM   1231  CB  HIS A  76      28.258   7.921  -1.061  1.00  1.01           C  
ATOM   1232  CG  HIS A  76      29.636   7.311  -1.213  1.00  1.01           C  
ATOM   1233  ND1 HIS A  76      30.458   7.052  -0.134  1.00  1.01           N  
ATOM   1234  CD2 HIS A  76      30.338   6.943  -2.315  1.00  1.01           C  
ATOM   1235  CE1 HIS A  76      31.598   6.537  -0.566  1.00  1.01           C  
ATOM   1236  NE2 HIS A  76      31.552   6.462  -1.883  1.00  1.01           N  
ATOM   1237  H   HIS A  76      27.146   5.804  -2.016  1.00  1.01           H  
ATOM   1238  HA  HIS A  76      27.739   6.753   0.658  1.00  1.01           H  
ATOM   1239 1HB  HIS A  76      27.856   8.095  -2.062  1.00  1.01           H  
ATOM   1240 2HB  HIS A  76      28.363   8.891  -0.580  1.00  1.01           H  
ATOM   1241  HD1 HIS A  76      30.244   7.226   0.827  1.00  1.01           H  
ATOM   1242  HD2 HIS A  76      30.112   6.970  -3.381  1.00  1.01           H  
ATOM   1243  HE1 HIS A  76      32.382   6.260   0.139  1.00  1.01           H  
ATOM   1244  N   GLN A  77      25.069   7.938  -0.796  1.00  1.12           N  
ATOM   1245  CA  GLN A  77      23.841   8.700  -0.629  1.00  1.12           C  
ATOM   1246  C   GLN A  77      22.795   7.921   0.154  1.00  1.12           C  
ATOM   1247  O   GLN A  77      21.750   8.458   0.518  1.00  1.12           O  
ATOM   1248  CB  GLN A  77      23.296   9.048  -2.001  1.00  1.12           C  
ATOM   1249  CG  GLN A  77      24.172   9.999  -2.786  1.00  1.12           C  
ATOM   1250  CD  GLN A  77      23.753  10.130  -4.228  1.00  1.12           C  
ATOM   1251  OE1 GLN A  77      22.623   9.802  -4.603  1.00  1.12           O  
ATOM   1252  NE2 GLN A  77      24.663  10.639  -5.043  1.00  1.12           N  
ATOM   1253  H   GLN A  77      25.201   7.432  -1.671  1.00  1.12           H  
ATOM   1254  HA  GLN A  77      24.070   9.613  -0.083  1.00  1.12           H  
ATOM   1255 1HB  GLN A  77      23.194   8.133  -2.585  1.00  1.12           H  
ATOM   1256 2HB  GLN A  77      22.318   9.479  -1.892  1.00  1.12           H  
ATOM   1257 1HG  GLN A  77      24.115  10.984  -2.324  1.00  1.12           H  
ATOM   1258 2HG  GLN A  77      25.198   9.636  -2.758  1.00  1.12           H  
ATOM   1259 1HE2 GLN A  77      24.460  10.764  -6.013  1.00  1.12           H  
ATOM   1260 2HE2 GLN A  77      25.556  10.907  -4.679  1.00  1.12           H  
ATOM   1261  N   ARG A  78      23.099   6.655   0.422  1.00  1.23           N  
ATOM   1262  CA  ARG A  78      22.232   5.722   1.122  1.00  1.23           C  
ATOM   1263  C   ARG A  78      20.872   5.550   0.453  1.00  1.23           C  
ATOM   1264  O   ARG A  78      19.833   5.601   1.118  1.00  1.23           O  
ATOM   1265  CB  ARG A  78      22.042   6.156   2.564  1.00  1.23           C  
ATOM   1266  CG  ARG A  78      23.332   6.207   3.375  1.00  1.23           C  
ATOM   1267  CD  ARG A  78      23.077   6.561   4.799  1.00  1.23           C  
ATOM   1268  NE  ARG A  78      24.307   6.614   5.576  1.00  1.23           N  
ATOM   1269  CZ  ARG A  78      24.380   6.960   6.879  1.00  1.23           C  
ATOM   1270  NH1 ARG A  78      23.288   7.280   7.538  1.00  1.23           N  
ATOM   1271  NH2 ARG A  78      25.551   6.978   7.493  1.00  1.23           N  
ATOM   1272  H   ARG A  78      23.990   6.303   0.092  1.00  1.23           H  
ATOM   1273  HA  ARG A  78      22.733   4.752   1.123  1.00  1.23           H  
ATOM   1274 1HB  ARG A  78      21.576   7.135   2.611  1.00  1.23           H  
ATOM   1275 2HB  ARG A  78      21.372   5.457   3.062  1.00  1.23           H  
ATOM   1276 1HG  ARG A  78      23.822   5.234   3.337  1.00  1.23           H  
ATOM   1277 2HG  ARG A  78      24.000   6.960   2.945  1.00  1.23           H  
ATOM   1278 1HD  ARG A  78      22.602   7.541   4.847  1.00  1.23           H  
ATOM   1279 2HD  ARG A  78      22.420   5.817   5.248  1.00  1.23           H  
ATOM   1280  HE  ARG A  78      25.170   6.376   5.101  1.00  1.23           H  
ATOM   1281 1HH1 ARG A  78      22.393   7.268   7.070  1.00  1.23           H  
ATOM   1282 2HH1 ARG A  78      23.345   7.540   8.513  1.00  1.23           H  
ATOM   1283 1HH2 ARG A  78      26.391   6.732   6.988  1.00  1.23           H  
ATOM   1284 2HH2 ARG A  78      25.605   7.238   8.467  1.00  1.23           H  
ATOM   1285  N   ILE A  79      20.877   5.331  -0.863  1.00  1.30           N  
ATOM   1286  CA  ILE A  79      19.630   5.136  -1.598  1.00  1.30           C  
ATOM   1287  C   ILE A  79      19.628   3.819  -2.353  1.00  1.30           C  
ATOM   1288  O   ILE A  79      20.672   3.207  -2.569  1.00  1.30           O  
ATOM   1289  CB  ILE A  79      19.376   6.280  -2.604  1.00  1.30           C  
ATOM   1290  CG1 ILE A  79      20.467   6.319  -3.646  1.00  1.30           C  
ATOM   1291  CG2 ILE A  79      19.312   7.594  -1.867  1.00  1.30           C  
ATOM   1292  CD1 ILE A  79      20.189   7.263  -4.805  1.00  1.30           C  
ATOM   1293  H   ILE A  79      21.778   5.297  -1.345  1.00  1.30           H  
ATOM   1294  HA  ILE A  79      18.806   5.118  -0.888  1.00  1.30           H  
ATOM   1295  HB  ILE A  79      18.432   6.106  -3.122  1.00  1.30           H  
ATOM   1296 1HG1 ILE A  79      21.385   6.626  -3.157  1.00  1.30           H  
ATOM   1297 2HG1 ILE A  79      20.604   5.316  -4.046  1.00  1.30           H  
ATOM   1298 1HG2 ILE A  79      19.128   8.378  -2.568  1.00  1.30           H  
ATOM   1299 2HG2 ILE A  79      18.513   7.563  -1.130  1.00  1.30           H  
ATOM   1300 3HG2 ILE A  79      20.252   7.776  -1.369  1.00  1.30           H  
ATOM   1301 1HD1 ILE A  79      21.024   7.235  -5.501  1.00  1.30           H  
ATOM   1302 2HD1 ILE A  79      19.273   6.954  -5.321  1.00  1.30           H  
ATOM   1303 3HD1 ILE A  79      20.070   8.274  -4.433  1.00  1.30           H  
ATOM   1304  N   ASP A  80      18.441   3.358  -2.728  1.00  1.31           N  
ATOM   1305  CA  ASP A  80      18.328   2.146  -3.527  1.00  1.31           C  
ATOM   1306  C   ASP A  80      18.993   2.385  -4.872  1.00  1.31           C  
ATOM   1307  O   ASP A  80      18.704   3.378  -5.540  1.00  1.31           O  
ATOM   1308  CB  ASP A  80      16.870   1.723  -3.726  1.00  1.31           C  
ATOM   1309  CG  ASP A  80      16.701   0.297  -4.348  1.00  1.31           C  
ATOM   1310  OD1 ASP A  80      17.141   0.048  -5.473  1.00  1.31           O  
ATOM   1311  OD2 ASP A  80      16.125  -0.526  -3.679  1.00  1.31           O  
ATOM   1312  H   ASP A  80      17.609   3.877  -2.489  1.00  1.31           H  
ATOM   1313  HA  ASP A  80      18.858   1.339  -3.019  1.00  1.31           H  
ATOM   1314 1HB  ASP A  80      16.356   1.739  -2.765  1.00  1.31           H  
ATOM   1315 2HB  ASP A  80      16.370   2.441  -4.368  1.00  1.31           H  
ATOM   1316  N   GLU A  81      19.843   1.464  -5.290  1.00  1.27           N  
ATOM   1317  CA  GLU A  81      20.544   1.568  -6.562  1.00  1.27           C  
ATOM   1318  C   GLU A  81      19.610   1.751  -7.767  1.00  1.27           C  
ATOM   1319  O   GLU A  81      20.003   2.385  -8.754  1.00  1.27           O  
ATOM   1320  CB  GLU A  81      21.422   0.334  -6.788  1.00  1.27           C  
ATOM   1321  CG  GLU A  81      22.235   0.366  -8.073  1.00  1.27           C  
ATOM   1322  CD  GLU A  81      23.137  -0.828  -8.240  1.00  1.27           C  
ATOM   1323  OE1 GLU A  81      23.446  -1.471  -7.264  1.00  1.27           O  
ATOM   1324  OE2 GLU A  81      23.509  -1.108  -9.354  1.00  1.27           O  
ATOM   1325  H   GLU A  81      20.017   0.665  -4.696  1.00  1.27           H  
ATOM   1326  HA  GLU A  81      21.191   2.443  -6.511  1.00  1.27           H  
ATOM   1327 1HB  GLU A  81      22.118   0.229  -5.953  1.00  1.27           H  
ATOM   1328 2HB  GLU A  81      20.796  -0.557  -6.809  1.00  1.27           H  
ATOM   1329 1HG  GLU A  81      21.551   0.413  -8.919  1.00  1.27           H  
ATOM   1330 2HG  GLU A  81      22.843   1.274  -8.080  1.00  1.27           H  
ATOM   1331  N   SER A  82      18.413   1.151  -7.730  1.00  1.18           N  
ATOM   1332  CA  SER A  82      17.481   1.224  -8.857  1.00  1.18           C  
ATOM   1333  C   SER A  82      16.668   2.527  -8.884  1.00  1.18           C  
ATOM   1334  O   SER A  82      15.957   2.815  -9.857  1.00  1.18           O  
ATOM   1335  CB  SER A  82      16.542   0.026  -8.859  1.00  1.18           C  
ATOM   1336  OG  SER A  82      15.652   0.056  -7.778  1.00  1.18           O  
ATOM   1337  H   SER A  82      18.109   0.666  -6.878  1.00  1.18           H  
ATOM   1338  HA  SER A  82      18.067   1.181  -9.774  1.00  1.18           H  
ATOM   1339 1HB  SER A  82      15.982   0.008  -9.792  1.00  1.18           H  
ATOM   1340 2HB  SER A  82      17.130  -0.888  -8.814  1.00  1.18           H  
ATOM   1341  HG  SER A  82      16.205   0.013  -6.962  1.00  1.18           H  
ATOM   1342  N   ASP A  83      16.753   3.335  -7.827  1.00  1.07           N  
ATOM   1343  CA  ASP A  83      15.938   4.537  -7.776  1.00  1.07           C  
ATOM   1344  C   ASP A  83      16.582   5.675  -8.540  1.00  1.07           C  
ATOM   1345  O   ASP A  83      17.147   6.608  -7.956  1.00  1.07           O  
ATOM   1346  CB  ASP A  83      15.694   4.932  -6.320  1.00  1.07           C  
ATOM   1347  CG  ASP A  83      14.739   6.111  -6.100  1.00  1.07           C  
ATOM   1348  OD1 ASP A  83      14.436   6.838  -7.031  1.00  1.07           O  
ATOM   1349  OD2 ASP A  83      14.352   6.308  -4.971  1.00  1.07           O  
ATOM   1350  H   ASP A  83      17.383   3.124  -7.054  1.00  1.07           H  
ATOM   1351  HA  ASP A  83      14.974   4.319  -8.237  1.00  1.07           H  
ATOM   1352 1HB  ASP A  83      15.296   4.071  -5.787  1.00  1.07           H  
ATOM   1353 2HB  ASP A  83      16.656   5.173  -5.855  1.00  1.07           H  
ATOM   1354  N   MET A  84      16.395   5.631  -9.859  1.00  0.97           N  
ATOM   1355  CA  MET A  84      16.956   6.623 -10.765  1.00  0.97           C  
ATOM   1356  C   MET A  84      16.564   8.024 -10.388  1.00  0.97           C  
ATOM   1357  O   MET A  84      17.384   8.934 -10.419  1.00  0.97           O  
ATOM   1358  CB  MET A  84      16.464   6.441 -12.190  1.00  0.97           C  
ATOM   1359  CG  MET A  84      17.002   7.513 -13.117  1.00  0.97           C  
ATOM   1360  SD  MET A  84      16.192   7.571 -14.704  1.00  0.97           S  
ATOM   1361  CE  MET A  84      14.654   8.359 -14.319  1.00  0.97           C  
ATOM   1362  H   MET A  84      15.914   4.804 -10.215  1.00  0.97           H  
ATOM   1363  HA  MET A  84      18.043   6.551 -10.730  1.00  0.97           H  
ATOM   1364 1HB  MET A  84      16.776   5.469 -12.568  1.00  0.97           H  
ATOM   1365 2HB  MET A  84      15.375   6.482 -12.215  1.00  0.97           H  
ATOM   1366 1HG  MET A  84      16.877   8.468 -12.633  1.00  0.97           H  
ATOM   1367 2HG  MET A  84      18.065   7.356 -13.282  1.00  0.97           H  
ATOM   1368 1HE  MET A  84      14.049   8.442 -15.221  1.00  0.97           H  
ATOM   1369 2HE  MET A  84      14.139   7.763 -13.586  1.00  0.97           H  
ATOM   1370 3HE  MET A  84      14.835   9.348 -13.916  1.00  0.97           H  
ATOM   1371  N   PHE A  85      15.289   8.221 -10.091  1.00  0.89           N  
ATOM   1372  CA  PHE A  85      14.825   9.567  -9.850  1.00  0.89           C  
ATOM   1373  C   PHE A  85      15.540  10.166  -8.650  1.00  0.89           C  
ATOM   1374  O   PHE A  85      16.097  11.259  -8.750  1.00  0.89           O  
ATOM   1375  CB  PHE A  85      13.331   9.602  -9.635  1.00  0.89           C  
ATOM   1376  CG  PHE A  85      12.816  10.971  -9.545  1.00  0.89           C  
ATOM   1377  CD1 PHE A  85      12.634  11.692 -10.712  1.00  0.89           C  
ATOM   1378  CD2 PHE A  85      12.523  11.569  -8.346  1.00  0.89           C  
ATOM   1379  CE1 PHE A  85      12.175  12.957 -10.667  1.00  0.89           C  
ATOM   1380  CE2 PHE A  85      12.062  12.858  -8.334  1.00  0.89           C  
ATOM   1381  CZ  PHE A  85      11.900  13.522  -9.510  1.00  0.89           C  
ATOM   1382  H   PHE A  85      14.652   7.437 -10.022  1.00  0.89           H  
ATOM   1383  HA  PHE A  85      15.058  10.173 -10.724  1.00  0.89           H  
ATOM   1384 1HB  PHE A  85      12.826   9.080 -10.426  1.00  0.89           H  
ATOM   1385 2HB  PHE A  85      13.085   9.082  -8.703  1.00  0.89           H  
ATOM   1386  HD1 PHE A  85      12.870  11.236 -11.668  1.00  0.89           H  
ATOM   1387  HD2 PHE A  85      12.667  11.015  -7.418  1.00  0.89           H  
ATOM   1388  HE1 PHE A  85      12.033  13.530 -11.556  1.00  0.89           H  
ATOM   1389  HE2 PHE A  85      11.834  13.360  -7.401  1.00  0.89           H  
ATOM   1390  HZ  PHE A  85      11.562  14.507  -9.524  1.00  0.89           H  
ATOM   1391  N   ARG A  86      15.568   9.442  -7.525  1.00  0.84           N  
ATOM   1392  CA  ARG A  86      16.242   9.964  -6.349  1.00  0.84           C  
ATOM   1393  C   ARG A  86      17.708  10.205  -6.643  1.00  0.84           C  
ATOM   1394  O   ARG A  86      18.266  11.216  -6.211  1.00  0.84           O  
ATOM   1395  CB  ARG A  86      16.135   8.999  -5.197  1.00  0.84           C  
ATOM   1396  CG  ARG A  86      16.824   9.406  -3.940  1.00  0.84           C  
ATOM   1397  CD  ARG A  86      16.193  10.556  -3.266  1.00  0.84           C  
ATOM   1398  NE  ARG A  86      16.930  10.922  -2.065  1.00  0.84           N  
ATOM   1399  CZ  ARG A  86      16.736  10.365  -0.850  1.00  0.84           C  
ATOM   1400  NH1 ARG A  86      15.823   9.426  -0.693  1.00  0.84           N  
ATOM   1401  NH2 ARG A  86      17.466  10.752   0.183  1.00  0.84           N  
ATOM   1402  H   ARG A  86      15.112   8.520  -7.468  1.00  0.84           H  
ATOM   1403  HA  ARG A  86      15.775  10.905  -6.068  1.00  0.84           H  
ATOM   1404 1HB  ARG A  86      15.088   8.809  -4.969  1.00  0.84           H  
ATOM   1405 2HB  ARG A  86      16.587   8.055  -5.495  1.00  0.84           H  
ATOM   1406 1HG  ARG A  86      16.811   8.564  -3.256  1.00  0.84           H  
ATOM   1407 2HG  ARG A  86      17.851   9.672  -4.179  1.00  0.84           H  
ATOM   1408 1HD  ARG A  86      16.187  11.416  -3.938  1.00  0.84           H  
ATOM   1409 2HD  ARG A  86      15.173  10.302  -2.982  1.00  0.84           H  
ATOM   1410  HE  ARG A  86      17.658  11.640  -2.162  1.00  0.84           H  
ATOM   1411 1HH1 ARG A  86      15.266   9.122  -1.484  1.00  0.84           H  
ATOM   1412 2HH1 ARG A  86      15.679   9.007   0.215  1.00  0.84           H  
ATOM   1413 1HH2 ARG A  86      18.172  11.469   0.073  1.00  0.84           H  
ATOM   1414 2HH2 ARG A  86      17.325  10.326   1.086  1.00  0.84           H  
ATOM   1415  N   PHE A  87      18.327   9.296  -7.405  1.00  0.81           N  
ATOM   1416  CA  PHE A  87      19.732   9.439  -7.761  1.00  0.81           C  
ATOM   1417  C   PHE A  87      19.927  10.785  -8.454  1.00  0.81           C  
ATOM   1418  O   PHE A  87      20.811  11.575  -8.103  1.00  0.81           O  
ATOM   1419  CB  PHE A  87      20.179   8.366  -8.757  1.00  0.81           C  
ATOM   1420  CG  PHE A  87      21.605   8.455  -9.022  1.00  0.81           C  
ATOM   1421  CD1 PHE A  87      22.465   7.618  -8.365  1.00  0.81           C  
ATOM   1422  CD2 PHE A  87      22.114   9.432  -9.853  1.00  0.81           C  
ATOM   1423  CE1 PHE A  87      23.797   7.712  -8.554  1.00  0.81           C  
ATOM   1424  CE2 PHE A  87      23.458   9.553 -10.034  1.00  0.81           C  
ATOM   1425  CZ  PHE A  87      24.315   8.683  -9.390  1.00  0.81           C  
ATOM   1426  H   PHE A  87      17.814   8.471  -7.730  1.00  0.81           H  
ATOM   1427  HA  PHE A  87      20.344   9.409  -6.858  1.00  0.81           H  
ATOM   1428 1HB  PHE A  87      19.947   7.374  -8.364  1.00  0.81           H  
ATOM   1429 2HB  PHE A  87      19.658   8.484  -9.695  1.00  0.81           H  
ATOM   1430  HD1 PHE A  87      22.060   6.859  -7.693  1.00  0.81           H  
ATOM   1431  HD2 PHE A  87      21.433  10.116 -10.356  1.00  0.81           H  
ATOM   1432  HE1 PHE A  87      24.433   7.019  -8.035  1.00  0.81           H  
ATOM   1433  HE2 PHE A  87      23.843  10.330 -10.687  1.00  0.81           H  
ATOM   1434  HZ  PHE A  87      25.385   8.768  -9.537  1.00  0.81           H  
ATOM   1435  N   LEU A  88      19.063  11.055  -9.439  1.00  0.79           N  
ATOM   1436  CA  LEU A  88      19.118  12.279 -10.221  1.00  0.79           C  
ATOM   1437  C   LEU A  88      18.911  13.507  -9.372  1.00  0.79           C  
ATOM   1438  O   LEU A  88      19.499  14.539  -9.634  1.00  0.79           O  
ATOM   1439  CB  LEU A  88      18.071  12.246 -11.321  1.00  0.79           C  
ATOM   1440  CG  LEU A  88      18.337  11.266 -12.448  1.00  0.79           C  
ATOM   1441  CD1 LEU A  88      17.148  11.198 -13.314  1.00  0.79           C  
ATOM   1442  CD2 LEU A  88      19.502  11.726 -13.243  1.00  0.79           C  
ATOM   1443  H   LEU A  88      18.346  10.367  -9.669  1.00  0.79           H  
ATOM   1444  HA  LEU A  88      20.102  12.346 -10.679  1.00  0.79           H  
ATOM   1445 1HB  LEU A  88      17.115  11.987 -10.881  1.00  0.79           H  
ATOM   1446 2HB  LEU A  88      17.994  13.231 -11.727  1.00  0.79           H  
ATOM   1447  HG  LEU A  88      18.539  10.283 -12.045  1.00  0.79           H  
ATOM   1448 1HD1 LEU A  88      17.363  10.488 -14.102  1.00  0.79           H  
ATOM   1449 2HD1 LEU A  88      16.296  10.861 -12.731  1.00  0.79           H  
ATOM   1450 3HD1 LEU A  88      16.937  12.174 -13.735  1.00  0.79           H  
ATOM   1451 1HD2 LEU A  88      19.684  11.040 -14.066  1.00  0.79           H  
ATOM   1452 2HD2 LEU A  88      19.260  12.690 -13.628  1.00  0.79           H  
ATOM   1453 3HD2 LEU A  88      20.388  11.786 -12.611  1.00  0.79           H  
ATOM   1454  N   LEU A  89      18.103  13.423  -8.332  1.00  0.79           N  
ATOM   1455  CA  LEU A  89      17.951  14.603  -7.501  1.00  0.79           C  
ATOM   1456  C   LEU A  89      19.168  14.792  -6.586  1.00  0.79           C  
ATOM   1457  O   LEU A  89      19.715  15.894  -6.484  1.00  0.79           O  
ATOM   1458  CB  LEU A  89      16.654  14.508  -6.683  1.00  0.79           C  
ATOM   1459  CG  LEU A  89      15.440  15.129  -7.380  1.00  0.79           C  
ATOM   1460  CD1 LEU A  89      15.216  14.429  -8.676  1.00  0.79           C  
ATOM   1461  CD2 LEU A  89      14.220  15.022  -6.487  1.00  0.79           C  
ATOM   1462  H   LEU A  89      17.585  12.561  -8.151  1.00  0.79           H  
ATOM   1463  HA  LEU A  89      17.876  15.474  -8.152  1.00  0.79           H  
ATOM   1464 1HB  LEU A  89      16.438  13.454  -6.498  1.00  0.79           H  
ATOM   1465 2HB  LEU A  89      16.798  15.011  -5.727  1.00  0.79           H  
ATOM   1466  HG  LEU A  89      15.647  16.176  -7.596  1.00  0.79           H  
ATOM   1467 1HD1 LEU A  89      14.375  14.881  -9.189  1.00  0.79           H  
ATOM   1468 2HD1 LEU A  89      16.103  14.512  -9.290  1.00  0.79           H  
ATOM   1469 3HD1 LEU A  89      15.011  13.389  -8.488  1.00  0.79           H  
ATOM   1470 1HD2 LEU A  89      13.358  15.467  -6.990  1.00  0.79           H  
ATOM   1471 2HD2 LEU A  89      14.019  13.972  -6.282  1.00  0.79           H  
ATOM   1472 3HD2 LEU A  89      14.405  15.545  -5.550  1.00  0.79           H  
ATOM   1473  N   ASN A  90      19.640  13.716  -5.960  1.00  0.79           N  
ATOM   1474  CA  ASN A  90      20.760  13.818  -5.024  1.00  0.79           C  
ATOM   1475  C   ASN A  90      22.058  14.283  -5.685  1.00  0.79           C  
ATOM   1476  O   ASN A  90      22.840  15.032  -5.096  1.00  0.79           O  
ATOM   1477  CB  ASN A  90      21.055  12.494  -4.390  1.00  0.79           C  
ATOM   1478  CG  ASN A  90      20.068  11.990  -3.414  1.00  0.79           C  
ATOM   1479  OD1 ASN A  90      19.151  12.650  -2.896  1.00  0.79           O  
ATOM   1480  ND2 ASN A  90      20.293  10.763  -3.096  1.00  0.79           N  
ATOM   1481  H   ASN A  90      19.194  12.811  -6.107  1.00  0.79           H  
ATOM   1482  HA  ASN A  90      20.502  14.546  -4.255  1.00  0.79           H  
ATOM   1483 1HB  ASN A  90      21.128  11.757  -5.193  1.00  0.79           H  
ATOM   1484 2HB  ASN A  90      22.028  12.542  -3.908  1.00  0.79           H  
ATOM   1485 1HD2 ASN A  90      19.738  10.295  -2.414  1.00  0.79           H  
ATOM   1486 2HD2 ASN A  90      21.087  10.297  -3.533  1.00  0.79           H  
ATOM   1487  N   ASN A  91      22.275  13.849  -6.924  1.00  0.80           N  
ATOM   1488  CA  ASN A  91      23.476  14.162  -7.688  1.00  0.80           C  
ATOM   1489  C   ASN A  91      23.106  15.182  -8.760  1.00  0.80           C  
ATOM   1490  O   ASN A  91      23.805  15.337  -9.760  1.00  0.80           O  
ATOM   1491  CB  ASN A  91      24.005  12.885  -8.344  1.00  0.80           C  
ATOM   1492  CG  ASN A  91      25.478  12.916  -8.728  1.00  0.80           C  
ATOM   1493  OD1 ASN A  91      26.337  13.329  -7.937  1.00  0.80           O  
ATOM   1494  ND2 ASN A  91      25.770  12.507  -9.939  1.00  0.80           N  
ATOM   1495  H   ASN A  91      21.591  13.223  -7.354  1.00  0.80           H  
ATOM   1496  HA  ASN A  91      24.227  14.601  -7.032  1.00  0.80           H  
ATOM   1497 1HB  ASN A  91      23.833  12.042  -7.673  1.00  0.80           H  
ATOM   1498 2HB  ASN A  91      23.417  12.691  -9.243  1.00  0.80           H  
ATOM   1499 1HD2 ASN A  91      26.721  12.516 -10.262  1.00  0.80           H  
ATOM   1500 2HD2 ASN A  91      25.034  12.213 -10.545  1.00  0.80           H  
ATOM   1501  N   GLY A  92      22.028  15.915  -8.519  1.00  0.80           N  
ATOM   1502  CA  GLY A  92      21.407  16.823  -9.471  1.00  0.80           C  
ATOM   1503  C   GLY A  92      22.242  17.849 -10.186  1.00  0.80           C  
ATOM   1504  O   GLY A  92      21.932  18.197 -11.325  1.00  0.80           O  
ATOM   1505  H   GLY A  92      21.517  15.792  -7.644  1.00  0.80           H  
ATOM   1506 1HA  GLY A  92      20.880  16.250 -10.221  1.00  0.80           H  
ATOM   1507 2HA  GLY A  92      20.654  17.340  -8.902  1.00  0.80           H  
ATOM   1508  N   GLU A  93      23.265  18.383  -9.553  1.00  0.80           N  
ATOM   1509  CA  GLU A  93      24.058  19.381 -10.251  1.00  0.80           C  
ATOM   1510  C   GLU A  93      25.338  18.809 -10.863  1.00  0.80           C  
ATOM   1511  O   GLU A  93      26.062  19.523 -11.561  1.00  0.80           O  
ATOM   1512  CB  GLU A  93      24.333  20.561  -9.326  1.00  0.80           C  
ATOM   1513  CG  GLU A  93      23.053  21.328  -8.945  1.00  0.80           C  
ATOM   1514  CD  GLU A  93      23.289  22.503  -8.036  1.00  0.80           C  
ATOM   1515  OE1 GLU A  93      24.413  22.715  -7.644  1.00  0.80           O  
ATOM   1516  OE2 GLU A  93      22.340  23.207  -7.743  1.00  0.80           O  
ATOM   1517  H   GLU A  93      23.483  18.092  -8.611  1.00  0.80           H  
ATOM   1518  HA  GLU A  93      23.461  19.771 -11.073  1.00  0.80           H  
ATOM   1519 1HB  GLU A  93      24.809  20.206  -8.411  1.00  0.80           H  
ATOM   1520 2HB  GLU A  93      25.018  21.257  -9.810  1.00  0.80           H  
ATOM   1521 1HG  GLU A  93      22.578  21.683  -9.864  1.00  0.80           H  
ATOM   1522 2HG  GLU A  93      22.362  20.637  -8.463  1.00  0.80           H  
ATOM   1523  N   ASN A  94      25.583  17.510 -10.627  1.00  0.79           N  
ATOM   1524  CA  ASN A  94      26.789  16.803 -11.068  1.00  0.79           C  
ATOM   1525  C   ASN A  94      26.468  15.763 -12.143  1.00  0.79           C  
ATOM   1526  O   ASN A  94      27.212  14.803 -12.361  1.00  0.79           O  
ATOM   1527  CB  ASN A  94      27.452  16.150  -9.881  1.00  0.79           C  
ATOM   1528  CG  ASN A  94      27.995  17.141  -8.903  1.00  0.79           C  
ATOM   1529  OD1 ASN A  94      29.019  17.786  -9.155  1.00  0.79           O  
ATOM   1530  ND2 ASN A  94      27.330  17.281  -7.779  1.00  0.79           N  
ATOM   1531  H   ASN A  94      24.898  16.958 -10.114  1.00  0.79           H  
ATOM   1532  HA  ASN A  94      27.477  17.524 -11.508  1.00  0.79           H  
ATOM   1533 1HB  ASN A  94      26.718  15.532  -9.372  1.00  0.79           H  
ATOM   1534 2HB  ASN A  94      28.254  15.496 -10.219  1.00  0.79           H  
ATOM   1535 1HD2 ASN A  94      27.650  17.929  -7.089  1.00  0.79           H  
ATOM   1536 2HD2 ASN A  94      26.505  16.742  -7.606  1.00  0.79           H  
ATOM   1537  N   MET A  95      25.340  15.968 -12.793  1.00  0.78           N  
ATOM   1538  CA  MET A  95      24.812  15.125 -13.858  1.00  0.78           C  
ATOM   1539  C   MET A  95      25.626  15.165 -15.135  1.00  0.78           C  
ATOM   1540  O   MET A  95      26.420  16.082 -15.353  1.00  0.78           O  
ATOM   1541  CB  MET A  95      23.372  15.507 -14.115  1.00  0.78           C  
ATOM   1542  CG  MET A  95      22.450  15.052 -13.011  1.00  0.78           C  
ATOM   1543  SD  MET A  95      20.800  15.600 -13.222  1.00  0.78           S  
ATOM   1544  CE  MET A  95      20.512  14.941 -14.796  1.00  0.78           C  
ATOM   1545  H   MET A  95      24.803  16.782 -12.530  1.00  0.78           H  
ATOM   1546  HA  MET A  95      24.825  14.093 -13.508  1.00  0.78           H  
ATOM   1547 1HB  MET A  95      23.300  16.589 -14.172  1.00  0.78           H  
ATOM   1548 2HB  MET A  95      23.036  15.098 -15.072  1.00  0.78           H  
ATOM   1549 1HG  MET A  95      22.452  13.964 -12.962  1.00  0.78           H  
ATOM   1550 2HG  MET A  95      22.817  15.436 -12.067  1.00  0.78           H  
ATOM   1551 1HE  MET A  95      19.507  15.160 -15.114  1.00  0.78           H  
ATOM   1552 2HE  MET A  95      21.219  15.380 -15.498  1.00  0.78           H  
ATOM   1553 3HE  MET A  95      20.664  13.886 -14.765  1.00  0.78           H  
ATOM   1554  N   LEU A  96      25.460  14.140 -15.967  1.00  0.76           N  
ATOM   1555  CA  LEU A  96      26.195  14.091 -17.218  1.00  0.76           C  
ATOM   1556  C   LEU A  96      25.519  15.014 -18.226  1.00  0.76           C  
ATOM   1557  O   LEU A  96      24.304  15.207 -18.180  1.00  0.76           O  
ATOM   1558  CB  LEU A  96      26.194  12.668 -17.780  1.00  0.76           C  
ATOM   1559  CG  LEU A  96      26.793  11.559 -16.887  1.00  0.76           C  
ATOM   1560  CD1 LEU A  96      26.586  10.226 -17.587  1.00  0.76           C  
ATOM   1561  CD2 LEU A  96      28.251  11.828 -16.625  1.00  0.76           C  
ATOM   1562  H   LEU A  96      24.803  13.389 -15.743  1.00  0.76           H  
ATOM   1563  HA  LEU A  96      27.216  14.429 -17.047  1.00  0.76           H  
ATOM   1564 1HB  LEU A  96      25.184  12.393 -18.004  1.00  0.76           H  
ATOM   1565 2HB  LEU A  96      26.752  12.670 -18.713  1.00  0.76           H  
ATOM   1566  HG  LEU A  96      26.260  11.524 -15.934  1.00  0.76           H  
ATOM   1567 1HD1 LEU A  96      26.974   9.423 -16.992  1.00  0.76           H  
ATOM   1568 2HD1 LEU A  96      25.518  10.064 -17.745  1.00  0.76           H  
ATOM   1569 3HD1 LEU A  96      27.095  10.236 -18.546  1.00  0.76           H  
ATOM   1570 1HD2 LEU A  96      28.657  11.036 -15.996  1.00  0.76           H  
ATOM   1571 2HD2 LEU A  96      28.792  11.857 -17.571  1.00  0.76           H  
ATOM   1572 3HD2 LEU A  96      28.353  12.788 -16.116  1.00  0.76           H  
ATOM   1573  N   GLY A  97      26.301  15.580 -19.135  1.00  0.74           N  
ATOM   1574  CA  GLY A  97      25.743  16.436 -20.173  1.00  0.74           C  
ATOM   1575  C   GLY A  97      25.325  17.790 -19.608  1.00  0.74           C  
ATOM   1576  O   GLY A  97      25.784  18.205 -18.548  1.00  0.74           O  
ATOM   1577  H   GLY A  97      27.296  15.408 -19.111  1.00  0.74           H  
ATOM   1578 1HA  GLY A  97      26.481  16.580 -20.963  1.00  0.74           H  
ATOM   1579 2HA  GLY A  97      24.882  15.944 -20.624  1.00  0.74           H  
ATOM   1580  N   ALA A  98      24.495  18.508 -20.360  1.00  0.72           N  
ATOM   1581  CA  ALA A  98      24.054  19.850 -19.983  1.00  0.72           C  
ATOM   1582  C   ALA A  98      22.829  19.857 -19.060  1.00  0.72           C  
ATOM   1583  O   ALA A  98      22.372  20.927 -18.648  1.00  0.72           O  
ATOM   1584  CB  ALA A  98      23.753  20.643 -21.235  1.00  0.72           C  
ATOM   1585  H   ALA A  98      24.156  18.112 -21.225  1.00  0.72           H  
ATOM   1586  HA  ALA A  98      24.869  20.334 -19.444  1.00  0.72           H  
ATOM   1587 1HB  ALA A  98      23.455  21.649 -20.967  1.00  0.72           H  
ATOM   1588 2HB  ALA A  98      24.642  20.680 -21.861  1.00  0.72           H  
ATOM   1589 3HB  ALA A  98      22.964  20.158 -21.778  1.00  0.72           H  
ATOM   1590  N   VAL A  99      22.258  18.689 -18.774  1.00  0.70           N  
ATOM   1591  CA  VAL A  99      21.040  18.634 -17.963  1.00  0.70           C  
ATOM   1592  C   VAL A  99      21.309  18.494 -16.472  1.00  0.70           C  
ATOM   1593  O   VAL A  99      22.108  17.664 -16.052  1.00  0.70           O  
ATOM   1594  CB  VAL A  99      20.111  17.495 -18.420  1.00  0.70           C  
ATOM   1595  CG1 VAL A  99      18.894  17.391 -17.502  1.00  0.70           C  
ATOM   1596  CG2 VAL A  99      19.635  17.768 -19.801  1.00  0.70           C  
ATOM   1597  H   VAL A  99      22.678  17.834 -19.110  1.00  0.70           H  
ATOM   1598  HA  VAL A  99      20.502  19.562 -18.122  1.00  0.70           H  
ATOM   1599  HB  VAL A  99      20.655  16.563 -18.394  1.00  0.70           H  
ATOM   1600 1HG1 VAL A  99      18.241  16.592 -17.844  1.00  0.70           H  
ATOM   1601 2HG1 VAL A  99      19.206  17.186 -16.483  1.00  0.70           H  
ATOM   1602 3HG1 VAL A  99      18.359  18.339 -17.534  1.00  0.70           H  
ATOM   1603 1HG2 VAL A  99      18.983  16.961 -20.117  1.00  0.70           H  
ATOM   1604 2HG2 VAL A  99      19.081  18.706 -19.797  1.00  0.70           H  
ATOM   1605 3HG2 VAL A  99      20.482  17.839 -20.478  1.00  0.70           H  
ATOM   1606  N   GLN A 100      20.635  19.333 -15.686  1.00  0.70           N  
ATOM   1607  CA  GLN A 100      20.734  19.324 -14.223  1.00  0.70           C  
ATOM   1608  C   GLN A 100      19.337  19.190 -13.615  1.00  0.70           C  
ATOM   1609  O   GLN A 100      18.352  19.653 -14.198  1.00  0.70           O  
ATOM   1610  CB  GLN A 100      21.430  20.592 -13.707  1.00  0.70           C  
ATOM   1611  CG  GLN A 100      22.918  20.728 -14.108  1.00  0.70           C  
ATOM   1612  CD  GLN A 100      23.543  22.052 -13.623  1.00  0.70           C  
ATOM   1613  OE1 GLN A 100      22.978  23.114 -13.927  1.00  0.70           O  
ATOM   1614  NE2 GLN A 100      24.674  22.012 -12.891  1.00  0.70           N  
ATOM   1615  H   GLN A 100      20.006  19.992 -16.143  1.00  0.70           H  
ATOM   1616  HA  GLN A 100      21.324  18.463 -13.913  1.00  0.70           H  
ATOM   1617 1HB  GLN A 100      20.906  21.467 -14.075  1.00  0.70           H  
ATOM   1618 2HB  GLN A 100      21.375  20.610 -12.616  1.00  0.70           H  
ATOM   1619 1HG  GLN A 100      23.475  19.897 -13.666  1.00  0.70           H  
ATOM   1620 2HG  GLN A 100      22.996  20.692 -15.196  1.00  0.70           H  
ATOM   1621 1HE2 GLN A 100      25.088  22.864 -12.570  1.00  0.70           H  
ATOM   1622 2HE2 GLN A 100      25.124  21.124 -12.632  1.00  0.70           H  
ATOM   1623  N   ILE A 101      19.243  18.524 -12.461  1.00  0.74           N  
ATOM   1624  CA  ILE A 101      17.947  18.308 -11.799  1.00  0.74           C  
ATOM   1625  C   ILE A 101      17.895  18.699 -10.320  1.00  0.74           C  
ATOM   1626  O   ILE A 101      18.792  18.377  -9.559  1.00  0.74           O  
ATOM   1627  CB  ILE A 101      17.460  16.851 -11.976  1.00  0.74           C  
ATOM   1628  CG1 ILE A 101      17.290  16.572 -13.455  1.00  0.74           C  
ATOM   1629  CG2 ILE A 101      16.128  16.626 -11.263  1.00  0.74           C  
ATOM   1630  CD1 ILE A 101      16.957  15.185 -13.779  1.00  0.74           C  
ATOM   1631  H   ILE A 101      20.103  18.180 -12.033  1.00  0.74           H  
ATOM   1632  HA  ILE A 101      17.237  18.926 -12.318  1.00  0.74           H  
ATOM   1633  HB  ILE A 101      18.206  16.161 -11.577  1.00  0.74           H  
ATOM   1634 1HG1 ILE A 101      16.537  17.225 -13.820  1.00  0.74           H  
ATOM   1635 2HG1 ILE A 101      18.197  16.801 -13.967  1.00  0.74           H  
ATOM   1636 1HG2 ILE A 101      15.808  15.599 -11.419  1.00  0.74           H  
ATOM   1637 2HG2 ILE A 101      16.247  16.811 -10.200  1.00  0.74           H  
ATOM   1638 3HG2 ILE A 101      15.376  17.306 -11.670  1.00  0.74           H  
ATOM   1639 1HD1 ILE A 101      16.867  15.106 -14.830  1.00  0.74           H  
ATOM   1640 2HD1 ILE A 101      17.743  14.547 -13.439  1.00  0.74           H  
ATOM   1641 3HD1 ILE A 101      16.021  14.905 -13.304  1.00  0.74           H  
ATOM   1642  N   GLN A 102      16.851  19.409  -9.904  1.00  0.84           N  
ATOM   1643  CA  GLN A 102      16.744  19.783  -8.490  1.00  0.84           C  
ATOM   1644  C   GLN A 102      15.404  19.377  -7.875  1.00  0.84           C  
ATOM   1645  O   GLN A 102      14.373  19.379  -8.540  1.00  0.84           O  
ATOM   1646  CB  GLN A 102      16.934  21.292  -8.320  1.00  0.84           C  
ATOM   1647  CG  GLN A 102      18.307  21.852  -8.747  1.00  0.84           C  
ATOM   1648  CD  GLN A 102      18.377  23.368  -8.549  1.00  0.84           C  
ATOM   1649  OE1 GLN A 102      17.328  24.026  -8.560  1.00  0.84           O  
ATOM   1650  NE2 GLN A 102      19.572  23.929  -8.351  1.00  0.84           N  
ATOM   1651  H   GLN A 102      16.136  19.667 -10.582  1.00  0.84           H  
ATOM   1652  HA  GLN A 102      17.526  19.269  -7.933  1.00  0.84           H  
ATOM   1653 1HB  GLN A 102      16.161  21.816  -8.874  1.00  0.84           H  
ATOM   1654 2HB  GLN A 102      16.792  21.546  -7.268  1.00  0.84           H  
ATOM   1655 1HG  GLN A 102      19.090  21.387  -8.144  1.00  0.84           H  
ATOM   1656 2HG  GLN A 102      18.475  21.637  -9.803  1.00  0.84           H  
ATOM   1657 1HE2 GLN A 102      19.642  24.915  -8.211  1.00  0.84           H  
ATOM   1658 2HE2 GLN A 102      20.440  23.379  -8.313  1.00  0.84           H  
ATOM   1659  N   GLU A 103      15.396  19.079  -6.582  1.00  1.02           N  
ATOM   1660  CA  GLU A 103      14.139  18.756  -5.897  1.00  1.02           C  
ATOM   1661  C   GLU A 103      13.157  19.910  -6.050  1.00  1.02           C  
ATOM   1662  O   GLU A 103      13.534  21.065  -5.852  1.00  1.02           O  
ATOM   1663  CB  GLU A 103      14.413  18.481  -4.423  1.00  1.02           C  
ATOM   1664  CG  GLU A 103      13.210  18.029  -3.614  1.00  1.02           C  
ATOM   1665  CD  GLU A 103      13.560  17.750  -2.174  1.00  1.02           C  
ATOM   1666  OE1 GLU A 103      14.721  17.764  -1.856  1.00  1.02           O  
ATOM   1667  OE2 GLU A 103      12.667  17.576  -1.376  1.00  1.02           O  
ATOM   1668  H   GLU A 103      16.264  19.076  -6.062  1.00  1.02           H  
ATOM   1669  HA  GLU A 103      13.696  17.874  -6.357  1.00  1.02           H  
ATOM   1670 1HB  GLU A 103      15.183  17.713  -4.336  1.00  1.02           H  
ATOM   1671 2HB  GLU A 103      14.801  19.386  -3.957  1.00  1.02           H  
ATOM   1672 1HG  GLU A 103      12.447  18.811  -3.648  1.00  1.02           H  
ATOM   1673 2HG  GLU A 103      12.792  17.132  -4.070  1.00  1.02           H  
ATOM   1674  N   GLU A 104      11.910  19.625  -6.427  1.00  1.29           N  
ATOM   1675  CA  GLU A 104      10.963  20.726  -6.602  1.00  1.29           C  
ATOM   1676  C   GLU A 104      10.695  21.441  -5.283  1.00  1.29           C  
ATOM   1677  O   GLU A 104      10.328  20.807  -4.292  1.00  1.29           O  
ATOM   1678  CB  GLU A 104       9.628  20.236  -7.199  1.00  1.29           C  
ATOM   1679  CG  GLU A 104       8.635  21.360  -7.555  1.00  1.29           C  
ATOM   1680  CD  GLU A 104       7.300  20.889  -8.168  1.00  1.29           C  
ATOM   1681  OE1 GLU A 104       7.036  19.701  -8.242  1.00  1.29           O  
ATOM   1682  OE2 GLU A 104       6.547  21.748  -8.564  1.00  1.29           O  
ATOM   1683  H   GLU A 104      11.622  18.656  -6.595  1.00  1.29           H  
ATOM   1684  HA  GLU A 104      11.403  21.445  -7.291  1.00  1.29           H  
ATOM   1685 1HB  GLU A 104       9.813  19.678  -8.110  1.00  1.29           H  
ATOM   1686 2HB  GLU A 104       9.142  19.559  -6.496  1.00  1.29           H  
ATOM   1687 1HG  GLU A 104       8.416  21.931  -6.652  1.00  1.29           H  
ATOM   1688 2HG  GLU A 104       9.124  22.031  -8.259  1.00  1.29           H  
ATOM   1689  N   LYS A 105      10.823  22.764  -5.296  1.00  1.68           N  
ATOM   1690  CA  LYS A 105      10.554  23.596  -4.131  1.00  1.68           C  
ATOM   1691  C   LYS A 105       9.686  24.780  -4.532  1.00  1.68           C  
ATOM   1692  O   LYS A 105       9.757  25.250  -5.674  1.00  1.68           O  
ATOM   1693  CB  LYS A 105      11.848  24.104  -3.474  1.00  1.68           C  
ATOM   1694  CG  LYS A 105      12.808  23.013  -2.944  1.00  1.68           C  
ATOM   1695  CD  LYS A 105      12.230  22.280  -1.733  1.00  1.68           C  
ATOM   1696  CE  LYS A 105      13.218  21.252  -1.182  1.00  1.68           C  
ATOM   1697  NZ  LYS A 105      12.619  20.432  -0.075  1.00  1.68           N  
ATOM   1698  H   LYS A 105      11.138  23.202  -6.144  1.00  1.68           H  
ATOM   1699  HA  LYS A 105       9.998  23.009  -3.400  1.00  1.68           H  
ATOM   1700 1HB  LYS A 105      12.402  24.705  -4.192  1.00  1.68           H  
ATOM   1701 2HB  LYS A 105      11.592  24.755  -2.637  1.00  1.68           H  
ATOM   1702 1HG  LYS A 105      13.015  22.286  -3.723  1.00  1.68           H  
ATOM   1703 2HG  LYS A 105      13.750  23.475  -2.656  1.00  1.68           H  
ATOM   1704 1HD  LYS A 105      11.981  22.997  -0.951  1.00  1.68           H  
ATOM   1705 2HD  LYS A 105      11.319  21.757  -2.029  1.00  1.68           H  
ATOM   1706 1HE  LYS A 105      13.524  20.596  -1.988  1.00  1.68           H  
ATOM   1707 2HE  LYS A 105      14.095  21.770  -0.801  1.00  1.68           H  
ATOM   1708 1HZ  LYS A 105      13.301  19.758   0.269  1.00  1.68           H  
ATOM   1709 2HZ  LYS A 105      12.341  21.034   0.678  1.00  1.68           H  
ATOM   1710 3HZ  LYS A 105      11.804  19.936  -0.431  1.00  1.68           H  
ATOM   1711  N   GLN A 106       8.894  25.267  -3.585  1.00  2.14           N  
ATOM   1712  CA  GLN A 106       8.056  26.441  -3.781  1.00  2.14           C  
ATOM   1713  C   GLN A 106       7.598  26.964  -2.428  1.00  2.14           C  
ATOM   1714  O   GLN A 106       7.701  28.160  -2.158  1.00  2.14           O  
ATOM   1715  OXT GLN A 106       7.475  26.148  -1.515  1.00  2.14           O  
ATOM   1716  CB  GLN A 106       6.845  26.109  -4.668  1.00  2.14           C  
ATOM   1717  CG  GLN A 106       5.960  27.306  -4.993  1.00  2.14           C  
ATOM   1718  CD  GLN A 106       4.816  26.954  -5.938  1.00  2.14           C  
ATOM   1719  OE1 GLN A 106       4.316  25.826  -5.949  1.00  2.14           O  
ATOM   1720  NE2 GLN A 106       4.397  27.927  -6.741  1.00  2.14           N  
ATOM   1721  H   GLN A 106       8.882  24.809  -2.684  1.00  2.14           H  
ATOM   1722  HA  GLN A 106       8.646  27.219  -4.266  1.00  2.14           H  
ATOM   1723 1HB  GLN A 106       7.184  25.682  -5.614  1.00  2.14           H  
ATOM   1724 2HB  GLN A 106       6.228  25.360  -4.175  1.00  2.14           H  
ATOM   1725 1HG  GLN A 106       5.532  27.689  -4.068  1.00  2.14           H  
ATOM   1726 2HG  GLN A 106       6.570  28.075  -5.468  1.00  2.14           H  
ATOM   1727 1HE2 GLN A 106       3.649  27.758  -7.384  1.00  2.14           H  
ATOM   1728 2HE2 GLN A 106       4.828  28.829  -6.703  1.00  2.14           H  
TER    1729
ENDMDL

REMARK ID 131276 MODEL 2 2021-09-25_00000017_1_11
PFRMAT TS
TARGET 2021-09-25_00000017_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.668   0.248  -0.154  1.00  5.74           N  
ATOM      2  CA  MET A   1       2.172  -0.232   1.128  1.00  5.74           C  
ATOM      3  C   MET A   1       3.036   0.811   1.835  1.00  5.74           C  
ATOM      4  O   MET A   1       2.516   1.737   2.453  1.00  5.74           O  
ATOM      5  CB  MET A   1       2.949  -1.534   0.941  1.00  5.74           C  
ATOM      6  CG  MET A   1       2.101  -2.722   0.528  1.00  5.74           C  
ATOM      7  SD  MET A   1       3.088  -4.202   0.233  1.00  5.74           S  
ATOM      8  CE  MET A   1       3.603  -4.596   1.905  1.00  5.74           C  
ATOM      9 1H   MET A   1       0.989  -0.409  -0.512  1.00  5.74           H  
ATOM     10 2H   MET A   1       1.226   1.147  -0.027  1.00  5.74           H  
ATOM     11 3H   MET A   1       2.427   0.336  -0.812  1.00  5.74           H  
ATOM     12  HA  MET A   1       1.318  -0.435   1.774  1.00  5.74           H  
ATOM     13 1HB  MET A   1       3.707  -1.403   0.171  1.00  5.74           H  
ATOM     14 2HB  MET A   1       3.455  -1.797   1.872  1.00  5.74           H  
ATOM     15 1HG  MET A   1       1.375  -2.941   1.311  1.00  5.74           H  
ATOM     16 2HG  MET A   1       1.557  -2.482  -0.385  1.00  5.74           H  
ATOM     17 1HE  MET A   1       4.225  -5.492   1.893  1.00  5.74           H  
ATOM     18 2HE  MET A   1       4.174  -3.762   2.318  1.00  5.74           H  
ATOM     19 3HE  MET A   1       2.723  -4.775   2.524  1.00  5.74           H  
ATOM     20  N   ARG A   2       4.363   0.668   1.747  1.00  4.60           N  
ATOM     21  CA  ARG A   2       5.275   1.611   2.410  1.00  4.60           C  
ATOM     22  C   ARG A   2       5.863   2.660   1.461  1.00  4.60           C  
ATOM     23  O   ARG A   2       6.337   3.716   1.888  1.00  4.60           O  
ATOM     24  CB  ARG A   2       6.405   0.848   3.080  1.00  4.60           C  
ATOM     25  CG  ARG A   2       5.952  -0.080   4.208  1.00  4.60           C  
ATOM     26  CD  ARG A   2       7.094  -0.795   4.846  1.00  4.60           C  
ATOM     27  NE  ARG A   2       6.648  -1.676   5.921  1.00  4.60           N  
ATOM     28  CZ  ARG A   2       7.461  -2.444   6.675  1.00  4.60           C  
ATOM     29  NH1 ARG A   2       8.759  -2.436   6.465  1.00  4.60           N  
ATOM     30  NH2 ARG A   2       6.952  -3.206   7.628  1.00  4.60           N  
ATOM     31  H   ARG A   2       4.767  -0.107   1.242  1.00  4.60           H  
ATOM     32  HA  ARG A   2       4.717   2.136   3.186  1.00  4.60           H  
ATOM     33 1HB  ARG A   2       6.929   0.247   2.336  1.00  4.60           H  
ATOM     34 2HB  ARG A   2       7.124   1.554   3.496  1.00  4.60           H  
ATOM     35 1HG  ARG A   2       5.443   0.506   4.974  1.00  4.60           H  
ATOM     36 2HG  ARG A   2       5.264  -0.826   3.807  1.00  4.60           H  
ATOM     37 1HD  ARG A   2       7.607  -1.401   4.100  1.00  4.60           H  
ATOM     38 2HD  ARG A   2       7.790  -0.070   5.265  1.00  4.60           H  
ATOM     39  HE  ARG A   2       5.657  -1.711   6.117  1.00  4.60           H  
ATOM     40 1HH1 ARG A   2       9.150  -1.854   5.738  1.00  4.60           H  
ATOM     41 2HH1 ARG A   2       9.366  -3.012   7.031  1.00  4.60           H  
ATOM     42 1HH2 ARG A   2       5.954  -3.213   7.791  1.00  4.60           H  
ATOM     43 2HH2 ARG A   2       7.559  -3.782   8.193  1.00  4.60           H  
ATOM     44  N   ASP A   3       5.802   2.397   0.163  1.00  3.45           N  
ATOM     45  CA  ASP A   3       6.400   3.290  -0.824  1.00  3.45           C  
ATOM     46  C   ASP A   3       5.463   4.449  -1.126  1.00  3.45           C  
ATOM     47  O   ASP A   3       4.885   4.569  -2.210  1.00  3.45           O  
ATOM     48  CB  ASP A   3       6.740   2.518  -2.093  1.00  3.45           C  
ATOM     49  CG  ASP A   3       7.858   1.510  -1.854  1.00  3.45           C  
ATOM     50  OD1 ASP A   3       8.790   1.835  -1.154  1.00  3.45           O  
ATOM     51  OD2 ASP A   3       7.751   0.416  -2.344  1.00  3.45           O  
ATOM     52  H   ASP A   3       5.370   1.545  -0.146  1.00  3.45           H  
ATOM     53  HA  ASP A   3       7.323   3.699  -0.412  1.00  3.45           H  
ATOM     54 1HB  ASP A   3       5.857   1.993  -2.455  1.00  3.45           H  
ATOM     55 2HB  ASP A   3       7.056   3.217  -2.872  1.00  3.45           H  
ATOM     56  N   LEU A   4       5.322   5.320  -0.144  1.00  2.47           N  
ATOM     57  CA  LEU A   4       4.362   6.406  -0.212  1.00  2.47           C  
ATOM     58  C   LEU A   4       4.894   7.564  -1.025  1.00  2.47           C  
ATOM     59  O   LEU A   4       5.281   8.599  -0.489  1.00  2.47           O  
ATOM     60  CB  LEU A   4       4.011   6.887   1.194  1.00  2.47           C  
ATOM     61  CG  LEU A   4       3.405   5.826   2.115  1.00  2.47           C  
ATOM     62  CD1 LEU A   4       3.125   6.449   3.466  1.00  2.47           C  
ATOM     63  CD2 LEU A   4       2.161   5.245   1.484  1.00  2.47           C  
ATOM     64  H   LEU A   4       5.856   5.146   0.707  1.00  2.47           H  
ATOM     65  HA  LEU A   4       3.458   6.037  -0.693  1.00  2.47           H  
ATOM     66 1HB  LEU A   4       4.919   7.255   1.669  1.00  2.47           H  
ATOM     67 2HB  LEU A   4       3.308   7.711   1.117  1.00  2.47           H  
ATOM     68  HG  LEU A   4       4.126   5.026   2.267  1.00  2.47           H  
ATOM     69 1HD1 LEU A   4       2.713   5.692   4.134  1.00  2.47           H  
ATOM     70 2HD1 LEU A   4       4.053   6.838   3.885  1.00  2.47           H  
ATOM     71 3HD1 LEU A   4       2.408   7.262   3.350  1.00  2.47           H  
ATOM     72 1HD2 LEU A   4       1.746   4.478   2.144  1.00  2.47           H  
ATOM     73 2HD2 LEU A   4       1.428   6.028   1.331  1.00  2.47           H  
ATOM     74 3HD2 LEU A   4       2.421   4.794   0.525  1.00  2.47           H  
ATOM     75  N   VAL A   5       4.919   7.368  -2.331  1.00  1.76           N  
ATOM     76  CA  VAL A   5       5.418   8.383  -3.243  1.00  1.76           C  
ATOM     77  C   VAL A   5       4.481   9.577  -3.231  1.00  1.76           C  
ATOM     78  O   VAL A   5       3.256   9.412  -3.316  1.00  1.76           O  
ATOM     79  CB  VAL A   5       5.547   7.826  -4.669  1.00  1.76           C  
ATOM     80  CG1 VAL A   5       5.955   8.938  -5.649  1.00  1.76           C  
ATOM     81  CG2 VAL A   5       6.574   6.717  -4.659  1.00  1.76           C  
ATOM     82  H   VAL A   5       4.613   6.456  -2.671  1.00  1.76           H  
ATOM     83  HA  VAL A   5       6.400   8.700  -2.900  1.00  1.76           H  
ATOM     84  HB  VAL A   5       4.584   7.434  -4.993  1.00  1.76           H  
ATOM     85 1HG1 VAL A   5       6.040   8.521  -6.650  1.00  1.76           H  
ATOM     86 2HG1 VAL A   5       5.208   9.729  -5.651  1.00  1.76           H  
ATOM     87 3HG1 VAL A   5       6.917   9.348  -5.346  1.00  1.76           H  
ATOM     88 1HG2 VAL A   5       6.683   6.299  -5.659  1.00  1.76           H  
ATOM     89 2HG2 VAL A   5       7.521   7.120  -4.335  1.00  1.76           H  
ATOM     90 3HG2 VAL A   5       6.264   5.934  -3.973  1.00  1.76           H  
ATOM     91  N   ARG A   6       5.054  10.771  -3.101  1.00  1.29           N  
ATOM     92  CA  ARG A   6       4.251  11.994  -3.040  1.00  1.29           C  
ATOM     93  C   ARG A   6       4.805  13.080  -3.948  1.00  1.29           C  
ATOM     94  O   ARG A   6       6.010  13.138  -4.207  1.00  1.29           O  
ATOM     95  CB  ARG A   6       4.161  12.511  -1.605  1.00  1.29           C  
ATOM     96  CG  ARG A   6       3.440  11.581  -0.619  1.00  1.29           C  
ATOM     97  CD  ARG A   6       1.980  11.525  -0.906  1.00  1.29           C  
ATOM     98  NE  ARG A   6       1.244  10.707   0.049  1.00  1.29           N  
ATOM     99  CZ  ARG A   6       1.002   9.380  -0.082  1.00  1.29           C  
ATOM    100  NH1 ARG A   6       1.432   8.715  -1.138  1.00  1.29           N  
ATOM    101  NH2 ARG A   6       0.309   8.750   0.856  1.00  1.29           N  
ATOM    102  H   ARG A   6       6.074  10.801  -3.048  1.00  1.29           H  
ATOM    103  HA  ARG A   6       3.242  11.759  -3.375  1.00  1.29           H  
ATOM    104 1HB  ARG A   6       5.164  12.704  -1.220  1.00  1.29           H  
ATOM    105 2HB  ARG A   6       3.614  13.441  -1.600  1.00  1.29           H  
ATOM    106 1HG  ARG A   6       3.838  10.582  -0.678  1.00  1.29           H  
ATOM    107 2HG  ARG A   6       3.577  11.959   0.395  1.00  1.29           H  
ATOM    108 1HD  ARG A   6       1.570  12.532  -0.877  1.00  1.29           H  
ATOM    109 2HD  ARG A   6       1.827  11.103  -1.900  1.00  1.29           H  
ATOM    110  HE  ARG A   6       0.887  11.165   0.873  1.00  1.29           H  
ATOM    111 1HH1 ARG A   6       1.977   9.183  -1.880  1.00  1.29           H  
ATOM    112 2HH1 ARG A   6       1.228   7.736  -1.242  1.00  1.29           H  
ATOM    113 1HH2 ARG A   6      -0.027   9.258   1.662  1.00  1.29           H  
ATOM    114 2HH2 ARG A   6       0.113   7.765   0.764  1.00  1.29           H  
ATOM    115  N   SER A   7       3.928  13.968  -4.423  1.00  1.00           N  
ATOM    116  CA  SER A   7       4.394  15.033  -5.303  1.00  1.00           C  
ATOM    117  C   SER A   7       3.656  16.361  -5.169  1.00  1.00           C  
ATOM    118  O   SER A   7       2.509  16.427  -4.702  1.00  1.00           O  
ATOM    119  CB  SER A   7       4.274  14.587  -6.741  1.00  1.00           C  
ATOM    120  OG  SER A   7       2.926  14.375  -7.079  1.00  1.00           O  
ATOM    121  H   SER A   7       2.948  13.896  -4.189  1.00  1.00           H  
ATOM    122  HA  SER A   7       5.442  15.211  -5.082  1.00  1.00           H  
ATOM    123 1HB  SER A   7       4.688  15.368  -7.386  1.00  1.00           H  
ATOM    124 2HB  SER A   7       4.854  13.682  -6.911  1.00  1.00           H  
ATOM    125  HG  SER A   7       2.810  14.734  -7.994  1.00  1.00           H  
ATOM    126  N   GLY A   8       4.325  17.413  -5.647  1.00  0.84           N  
ATOM    127  CA  GLY A   8       3.759  18.746  -5.632  1.00  0.84           C  
ATOM    128  C   GLY A   8       4.493  19.750  -6.498  1.00  0.84           C  
ATOM    129  O   GLY A   8       5.584  19.508  -7.018  1.00  0.84           O  
ATOM    130  H   GLY A   8       5.276  17.262  -5.982  1.00  0.84           H  
ATOM    131 1HA  GLY A   8       2.743  18.704  -5.963  1.00  0.84           H  
ATOM    132 2HA  GLY A   8       3.733  19.112  -4.605  1.00  0.84           H  
ATOM    133  N   LYS A   9       3.840  20.878  -6.672  1.00  0.76           N  
ATOM    134  CA  LYS A   9       4.314  21.958  -7.500  1.00  0.76           C  
ATOM    135  C   LYS A   9       5.131  22.942  -6.722  1.00  0.76           C  
ATOM    136  O   LYS A   9       4.736  23.351  -5.637  1.00  0.76           O  
ATOM    137  CB  LYS A   9       3.116  22.650  -8.141  1.00  0.76           C  
ATOM    138  CG  LYS A   9       2.374  21.804  -9.157  1.00  0.76           C  
ATOM    139  CD  LYS A   9       1.231  22.547  -9.812  1.00  0.76           C  
ATOM    140  CE  LYS A   9       0.541  21.651 -10.850  1.00  0.76           C  
ATOM    141  NZ  LYS A   9      -0.594  22.340 -11.536  1.00  0.76           N  
ATOM    142  H   LYS A   9       2.966  20.991  -6.176  1.00  0.76           H  
ATOM    143  HA  LYS A   9       4.957  21.552  -8.270  1.00  0.76           H  
ATOM    144 1HB  LYS A   9       2.395  22.885  -7.359  1.00  0.76           H  
ATOM    145 2HB  LYS A   9       3.414  23.581  -8.589  1.00  0.76           H  
ATOM    146 1HG  LYS A   9       3.051  21.527  -9.935  1.00  0.76           H  
ATOM    147 2HG  LYS A   9       1.999  20.897  -8.682  1.00  0.76           H  
ATOM    148 1HD  LYS A   9       0.505  22.845  -9.052  1.00  0.76           H  
ATOM    149 2HD  LYS A   9       1.612  23.445 -10.307  1.00  0.76           H  
ATOM    150 1HE  LYS A   9       1.275  21.349 -11.597  1.00  0.76           H  
ATOM    151 2HE  LYS A   9       0.158  20.757 -10.350  1.00  0.76           H  
ATOM    152 1HZ  LYS A   9      -1.013  21.709 -12.210  1.00  0.76           H  
ATOM    153 2HZ  LYS A   9      -1.289  22.611 -10.856  1.00  0.76           H  
ATOM    154 3HZ  LYS A   9      -0.252  23.160 -12.014  1.00  0.76           H  
ATOM    155  N   VAL A  10       6.242  23.362  -7.303  1.00  0.73           N  
ATOM    156  CA  VAL A  10       7.110  24.342  -6.684  1.00  0.73           C  
ATOM    157  C   VAL A  10       7.044  25.619  -7.506  1.00  0.73           C  
ATOM    158  O   VAL A  10       7.162  25.573  -8.739  1.00  0.73           O  
ATOM    159  CB  VAL A  10       8.551  23.822  -6.627  1.00  0.73           C  
ATOM    160  CG1 VAL A  10       9.432  24.844  -5.994  1.00  0.73           C  
ATOM    161  CG2 VAL A  10       8.596  22.482  -5.865  1.00  0.73           C  
ATOM    162  H   VAL A  10       6.521  22.963  -8.195  1.00  0.73           H  
ATOM    163  HA  VAL A  10       6.763  24.551  -5.673  1.00  0.73           H  
ATOM    164  HB  VAL A  10       8.910  23.682  -7.641  1.00  0.73           H  
ATOM    165 1HG1 VAL A  10      10.453  24.487  -5.970  1.00  0.73           H  
ATOM    166 2HG1 VAL A  10       9.388  25.775  -6.555  1.00  0.73           H  
ATOM    167 3HG1 VAL A  10       9.074  25.003  -4.986  1.00  0.73           H  
ATOM    168 1HG2 VAL A  10       9.612  22.122  -5.835  1.00  0.73           H  
ATOM    169 2HG2 VAL A  10       8.250  22.604  -4.867  1.00  0.73           H  
ATOM    170 3HG2 VAL A  10       7.964  21.750  -6.375  1.00  0.73           H  
ATOM    171  N   PHE A  11       6.847  26.738  -6.811  1.00  0.74           N  
ATOM    172  CA  PHE A  11       6.708  28.055  -7.411  1.00  0.74           C  
ATOM    173  C   PHE A  11       7.737  29.045  -6.832  1.00  0.74           C  
ATOM    174  O   PHE A  11       8.083  28.934  -5.659  1.00  0.74           O  
ATOM    175  CB  PHE A  11       5.326  28.589  -7.044  1.00  0.74           C  
ATOM    176  CG  PHE A  11       4.184  27.734  -7.451  1.00  0.74           C  
ATOM    177  CD1 PHE A  11       3.809  26.685  -6.631  1.00  0.74           C  
ATOM    178  CD2 PHE A  11       3.447  27.978  -8.579  1.00  0.74           C  
ATOM    179  CE1 PHE A  11       2.754  25.895  -6.944  1.00  0.74           C  
ATOM    180  CE2 PHE A  11       2.373  27.180  -8.902  1.00  0.74           C  
ATOM    181  CZ  PHE A  11       2.028  26.134  -8.082  1.00  0.74           C  
ATOM    182  H   PHE A  11       6.747  26.657  -5.800  1.00  0.74           H  
ATOM    183  HA  PHE A  11       6.818  27.966  -8.478  1.00  0.74           H  
ATOM    184 1HB  PHE A  11       5.276  28.726  -5.980  1.00  0.74           H  
ATOM    185 2HB  PHE A  11       5.197  29.561  -7.501  1.00  0.74           H  
ATOM    186  HD1 PHE A  11       4.375  26.488  -5.721  1.00  0.74           H  
ATOM    187  HD2 PHE A  11       3.713  28.815  -9.214  1.00  0.74           H  
ATOM    188  HE1 PHE A  11       2.489  25.079  -6.285  1.00  0.74           H  
ATOM    189  HE2 PHE A  11       1.791  27.380  -9.799  1.00  0.74           H  
ATOM    190  HZ  PHE A  11       1.175  25.501  -8.325  1.00  0.74           H  
ATOM    191  N   LEU A  12       8.164  30.045  -7.620  1.00  0.75           N  
ATOM    192  CA  LEU A  12       8.972  31.176  -7.105  1.00  0.75           C  
ATOM    193  C   LEU A  12       8.206  32.467  -7.262  1.00  0.75           C  
ATOM    194  O   LEU A  12       7.861  32.856  -8.376  1.00  0.75           O  
ATOM    195  CB  LEU A  12      10.340  31.350  -7.788  1.00  0.75           C  
ATOM    196  CG  LEU A  12      11.399  30.303  -7.521  1.00  0.75           C  
ATOM    197  CD1 LEU A  12      12.617  30.522  -8.442  1.00  0.75           C  
ATOM    198  CD2 LEU A  12      11.819  30.455  -6.094  1.00  0.75           C  
ATOM    199  H   LEU A  12       7.859  30.041  -8.596  1.00  0.75           H  
ATOM    200  HA  LEU A  12       9.153  31.016  -6.047  1.00  0.75           H  
ATOM    201 1HB  LEU A  12      10.192  31.445  -8.854  1.00  0.75           H  
ATOM    202 2HB  LEU A  12      10.755  32.288  -7.435  1.00  0.75           H  
ATOM    203  HG  LEU A  12      11.007  29.331  -7.675  1.00  0.75           H  
ATOM    204 1HD1 LEU A  12      13.386  29.786  -8.233  1.00  0.75           H  
ATOM    205 2HD1 LEU A  12      12.319  30.429  -9.481  1.00  0.75           H  
ATOM    206 3HD1 LEU A  12      13.026  31.516  -8.278  1.00  0.75           H  
ATOM    207 1HD2 LEU A  12      12.589  29.725  -5.857  1.00  0.75           H  
ATOM    208 2HD2 LEU A  12      12.214  31.456  -5.942  1.00  0.75           H  
ATOM    209 3HD2 LEU A  12      10.953  30.309  -5.452  1.00  0.75           H  
ATOM    210  N   TYR A  13       7.908  33.128  -6.150  1.00  0.76           N  
ATOM    211  CA  TYR A  13       7.126  34.368  -6.179  1.00  0.76           C  
ATOM    212  C   TYR A  13       5.760  34.142  -6.851  1.00  0.76           C  
ATOM    213  O   TYR A  13       5.190  35.058  -7.443  1.00  0.76           O  
ATOM    214  CB  TYR A  13       7.879  35.474  -6.941  1.00  0.76           C  
ATOM    215  CG  TYR A  13       9.282  35.766  -6.436  1.00  0.76           C  
ATOM    216  CD1 TYR A  13      10.380  35.239  -7.111  1.00  0.76           C  
ATOM    217  CD2 TYR A  13       9.474  36.570  -5.324  1.00  0.76           C  
ATOM    218  CE1 TYR A  13      11.659  35.512  -6.676  1.00  0.76           C  
ATOM    219  CE2 TYR A  13      10.756  36.849  -4.889  1.00  0.76           C  
ATOM    220  CZ  TYR A  13      11.846  36.325  -5.561  1.00  0.76           C  
ATOM    221  OH  TYR A  13      13.123  36.609  -5.128  1.00  0.76           O  
ATOM    222  H   TYR A  13       8.231  32.752  -5.254  1.00  0.76           H  
ATOM    223  HA  TYR A  13       6.947  34.692  -5.153  1.00  0.76           H  
ATOM    224 1HB  TYR A  13       7.940  35.238  -7.999  1.00  0.76           H  
ATOM    225 2HB  TYR A  13       7.306  36.397  -6.865  1.00  0.76           H  
ATOM    226  HD1 TYR A  13      10.227  34.611  -7.990  1.00  0.76           H  
ATOM    227  HD2 TYR A  13       8.616  36.986  -4.797  1.00  0.76           H  
ATOM    228  HE1 TYR A  13      12.515  35.099  -7.207  1.00  0.76           H  
ATOM    229  HE2 TYR A  13      10.908  37.486  -4.017  1.00  0.76           H  
ATOM    230  HH  TYR A  13      13.756  36.113  -5.652  1.00  0.76           H  
ATOM    231  N   GLY A  14       5.254  32.911  -6.768  1.00  0.76           N  
ATOM    232  CA  GLY A  14       3.990  32.508  -7.371  1.00  0.76           C  
ATOM    233  C   GLY A  14       4.123  31.925  -8.796  1.00  0.76           C  
ATOM    234  O   GLY A  14       3.158  31.363  -9.318  1.00  0.76           O  
ATOM    235  H   GLY A  14       5.779  32.223  -6.249  1.00  0.76           H  
ATOM    236 1HA  GLY A  14       3.516  31.769  -6.723  1.00  0.76           H  
ATOM    237 2HA  GLY A  14       3.322  33.367  -7.396  1.00  0.76           H  
ATOM    238  N   GLU A  15       5.300  32.031  -9.430  1.00  0.74           N  
ATOM    239  CA  GLU A  15       5.465  31.498 -10.790  1.00  0.74           C  
ATOM    240  C   GLU A  15       5.870  30.033 -10.767  1.00  0.74           C  
ATOM    241  O   GLU A  15       6.837  29.650 -10.114  1.00  0.74           O  
ATOM    242  CB  GLU A  15       6.493  32.311 -11.593  1.00  0.74           C  
ATOM    243  CG  GLU A  15       6.662  31.850 -13.066  1.00  0.74           C  
ATOM    244  CD  GLU A  15       7.607  32.720 -13.895  1.00  0.74           C  
ATOM    245  OE1 GLU A  15       8.040  33.736 -13.407  1.00  0.74           O  
ATOM    246  OE2 GLU A  15       7.893  32.356 -15.016  1.00  0.74           O  
ATOM    247  H   GLU A  15       6.091  32.490  -8.982  1.00  0.74           H  
ATOM    248  HA  GLU A  15       4.507  31.571 -11.305  1.00  0.74           H  
ATOM    249 1HB  GLU A  15       6.206  33.362 -11.594  1.00  0.74           H  
ATOM    250 2HB  GLU A  15       7.468  32.238 -11.105  1.00  0.74           H  
ATOM    251 1HG  GLU A  15       7.049  30.827 -13.064  1.00  0.74           H  
ATOM    252 2HG  GLU A  15       5.683  31.832 -13.541  1.00  0.74           H  
ATOM    253  N   PHE A  16       5.128  29.194 -11.476  1.00  0.72           N  
ATOM    254  CA  PHE A  16       5.441  27.768 -11.463  1.00  0.72           C  
ATOM    255  C   PHE A  16       6.817  27.468 -12.032  1.00  0.72           C  
ATOM    256  O   PHE A  16       7.147  27.874 -13.145  1.00  0.72           O  
ATOM    257  CB  PHE A  16       4.355  26.967 -12.172  1.00  0.72           C  
ATOM    258  CG  PHE A  16       4.592  25.506 -12.139  1.00  0.72           C  
ATOM    259  CD1 PHE A  16       4.756  24.864 -10.942  1.00  0.72           C  
ATOM    260  CD2 PHE A  16       4.609  24.752 -13.297  1.00  0.72           C  
ATOM    261  CE1 PHE A  16       4.961  23.524 -10.912  1.00  0.72           C  
ATOM    262  CE2 PHE A  16       4.798  23.391 -13.234  1.00  0.72           C  
ATOM    263  CZ  PHE A  16       4.977  22.788 -12.047  1.00  0.72           C  
ATOM    264  H   PHE A  16       4.342  29.541 -12.008  1.00  0.72           H  
ATOM    265  HA  PHE A  16       5.455  27.431 -10.429  1.00  0.72           H  
ATOM    266 1HB  PHE A  16       3.394  27.168 -11.712  1.00  0.72           H  
ATOM    267 2HB  PHE A  16       4.293  27.279 -13.213  1.00  0.72           H  
ATOM    268  HD1 PHE A  16       4.741  25.439 -10.011  1.00  0.72           H  
ATOM    269  HD2 PHE A  16       4.465  25.242 -14.261  1.00  0.72           H  
ATOM    270  HE1 PHE A  16       5.114  23.040  -9.981  1.00  0.72           H  
ATOM    271  HE2 PHE A  16       4.805  22.798 -14.125  1.00  0.72           H  
ATOM    272  HZ  PHE A  16       5.136  21.719 -12.000  1.00  0.72           H  
ATOM    273  N   ILE A  17       7.597  26.727 -11.253  1.00  0.70           N  
ATOM    274  CA  ILE A  17       8.953  26.353 -11.595  1.00  0.70           C  
ATOM    275  C   ILE A  17       9.021  24.932 -12.103  1.00  0.70           C  
ATOM    276  O   ILE A  17       9.583  24.669 -13.170  1.00  0.70           O  
ATOM    277  CB  ILE A  17       9.824  26.402 -10.342  1.00  0.70           C  
ATOM    278  CG1 ILE A  17       9.740  27.686  -9.747  1.00  0.70           C  
ATOM    279  CG2 ILE A  17      11.186  26.083 -10.667  1.00  0.70           C  
ATOM    280  CD1 ILE A  17      10.169  28.717 -10.604  1.00  0.70           C  
ATOM    281  H   ILE A  17       7.247  26.427 -10.350  1.00  0.70           H  
ATOM    282  HA  ILE A  17       9.331  27.029 -12.358  1.00  0.70           H  
ATOM    283  HB  ILE A  17       9.467  25.681  -9.616  1.00  0.70           H  
ATOM    284 1HG1 ILE A  17       8.728  27.873  -9.504  1.00  0.70           H  
ATOM    285 2HG1 ILE A  17      10.313  27.685  -8.848  1.00  0.70           H  
ATOM    286 1HG2 ILE A  17      11.779  26.111  -9.774  1.00  0.70           H  
ATOM    287 2HG2 ILE A  17      11.213  25.089 -11.094  1.00  0.70           H  
ATOM    288 3HG2 ILE A  17      11.562  26.808 -11.382  1.00  0.70           H  
ATOM    289 1HD1 ILE A  17      10.061  29.661 -10.128  1.00  0.70           H  
ATOM    290 2HD1 ILE A  17      11.205  28.545 -10.847  1.00  0.70           H  
ATOM    291 3HD1 ILE A  17       9.561  28.702 -11.501  1.00  0.70           H  
ATOM    292  N   GLY A  18       8.481  24.014 -11.306  1.00  0.68           N  
ATOM    293  CA  GLY A  18       8.575  22.594 -11.619  1.00  0.68           C  
ATOM    294  C   GLY A  18       8.000  21.686 -10.541  1.00  0.68           C  
ATOM    295  O   GLY A  18       7.357  22.141  -9.594  1.00  0.68           O  
ATOM    296  H   GLY A  18       8.012  24.329 -10.456  1.00  0.68           H  
ATOM    297 1HA  GLY A  18       8.085  22.391 -12.571  1.00  0.68           H  
ATOM    298 2HA  GLY A  18       9.620  22.352 -11.743  1.00  0.68           H  
ATOM    299  N   LEU A  19       8.194  20.385 -10.703  1.00  0.69           N  
ATOM    300  CA  LEU A  19       7.627  19.442  -9.743  1.00  0.69           C  
ATOM    301  C   LEU A  19       8.651  18.807  -8.824  1.00  0.69           C  
ATOM    302  O   LEU A  19       9.740  18.418  -9.255  1.00  0.69           O  
ATOM    303  CB  LEU A  19       6.883  18.319 -10.464  1.00  0.69           C  
ATOM    304  CG  LEU A  19       5.701  18.724 -11.329  1.00  0.69           C  
ATOM    305  CD1 LEU A  19       5.145  17.505 -12.023  1.00  0.69           C  
ATOM    306  CD2 LEU A  19       4.655  19.342 -10.457  1.00  0.69           C  
ATOM    307  H   LEU A  19       8.771  20.072 -11.486  1.00  0.69           H  
ATOM    308  HA  LEU A  19       6.913  19.976  -9.121  1.00  0.69           H  
ATOM    309 1HB  LEU A  19       7.592  17.789 -11.097  1.00  0.69           H  
ATOM    310 2HB  LEU A  19       6.511  17.622  -9.706  1.00  0.69           H  
ATOM    311  HG  LEU A  19       6.023  19.435 -12.086  1.00  0.69           H  
ATOM    312 1HD1 LEU A  19       4.292  17.791 -12.641  1.00  0.69           H  
ATOM    313 2HD1 LEU A  19       5.914  17.058 -12.651  1.00  0.69           H  
ATOM    314 3HD1 LEU A  19       4.815  16.777 -11.275  1.00  0.69           H  
ATOM    315 1HD2 LEU A  19       3.801  19.628 -11.068  1.00  0.69           H  
ATOM    316 2HD2 LEU A  19       4.334  18.622  -9.696  1.00  0.69           H  
ATOM    317 3HD2 LEU A  19       5.079  20.204  -9.981  1.00  0.69           H  
ATOM    318  N   LEU A  20       8.261  18.667  -7.558  1.00  0.73           N  
ATOM    319  CA  LEU A  20       9.061  18.027  -6.517  1.00  0.73           C  
ATOM    320  C   LEU A  20       8.425  16.705  -6.153  1.00  0.73           C  
ATOM    321  O   LEU A  20       7.210  16.630  -5.930  1.00  0.73           O  
ATOM    322  CB  LEU A  20       9.183  18.925  -5.270  1.00  0.73           C  
ATOM    323  CG  LEU A  20       9.997  18.356  -4.059  1.00  0.73           C  
ATOM    324  CD1 LEU A  20      11.456  18.206  -4.458  1.00  0.73           C  
ATOM    325  CD2 LEU A  20       9.845  19.326  -2.861  1.00  0.73           C  
ATOM    326  H   LEU A  20       7.338  19.021  -7.310  1.00  0.73           H  
ATOM    327  HA  LEU A  20      10.058  17.827  -6.906  1.00  0.73           H  
ATOM    328 1HB  LEU A  20       9.677  19.833  -5.565  1.00  0.73           H  
ATOM    329 2HB  LEU A  20       8.180  19.178  -4.921  1.00  0.73           H  
ATOM    330  HG  LEU A  20       9.636  17.371  -3.788  1.00  0.73           H  
ATOM    331 1HD1 LEU A  20      12.034  17.818  -3.620  1.00  0.73           H  
ATOM    332 2HD1 LEU A  20      11.529  17.525  -5.287  1.00  0.73           H  
ATOM    333 3HD1 LEU A  20      11.842  19.153  -4.753  1.00  0.73           H  
ATOM    334 1HD2 LEU A  20      10.415  18.951  -2.009  1.00  0.73           H  
ATOM    335 2HD2 LEU A  20      10.220  20.296  -3.146  1.00  0.73           H  
ATOM    336 3HD2 LEU A  20       8.799  19.421  -2.583  1.00  0.73           H  
ATOM    337  N   ARG A  21       9.230  15.652  -6.129  1.00  0.79           N  
ATOM    338  CA  ARG A  21       8.713  14.331  -5.810  1.00  0.79           C  
ATOM    339  C   ARG A  21       9.566  13.584  -4.794  1.00  0.79           C  
ATOM    340  O   ARG A  21      10.800  13.604  -4.845  1.00  0.79           O  
ATOM    341  CB  ARG A  21       8.591  13.498  -7.080  1.00  0.79           C  
ATOM    342  CG  ARG A  21       8.003  12.095  -6.897  1.00  0.79           C  
ATOM    343  CD  ARG A  21       7.728  11.439  -8.206  1.00  0.79           C  
ATOM    344  NE  ARG A  21       8.952  11.159  -8.955  1.00  0.79           N  
ATOM    345  CZ  ARG A  21       9.669  10.021  -8.827  1.00  0.79           C  
ATOM    346  NH1 ARG A  21       9.254   9.097  -7.997  1.00  0.79           N  
ATOM    347  NH2 ARG A  21      10.771   9.836  -9.529  1.00  0.79           N  
ATOM    348  H   ARG A  21      10.218  15.774  -6.355  1.00  0.79           H  
ATOM    349  HA  ARG A  21       7.720  14.449  -5.387  1.00  0.79           H  
ATOM    350 1HB  ARG A  21       7.958  14.025  -7.792  1.00  0.79           H  
ATOM    351 2HB  ARG A  21       9.573  13.390  -7.534  1.00  0.79           H  
ATOM    352 1HG  ARG A  21       8.707  11.469  -6.343  1.00  0.79           H  
ATOM    353 2HG  ARG A  21       7.067  12.160  -6.343  1.00  0.79           H  
ATOM    354 1HD  ARG A  21       7.214  10.496  -8.030  1.00  0.79           H  
ATOM    355 2HD  ARG A  21       7.097  12.089  -8.810  1.00  0.79           H  
ATOM    356  HE  ARG A  21       9.288  11.860  -9.601  1.00  0.79           H  
ATOM    357 1HH1 ARG A  21       8.417   9.242  -7.460  1.00  0.79           H  
ATOM    358 2HH1 ARG A  21       9.771   8.214  -7.865  1.00  0.79           H  
ATOM    359 1HH2 ARG A  21      11.091  10.549 -10.166  1.00  0.79           H  
ATOM    360 2HH2 ARG A  21      11.297   8.982  -9.419  1.00  0.79           H  
ATOM    361  N   GLU A  22       8.890  12.936  -3.850  1.00  0.87           N  
ATOM    362  CA  GLU A  22       9.560  12.120  -2.842  1.00  0.87           C  
ATOM    363  C   GLU A  22       9.320  10.646  -3.124  1.00  0.87           C  
ATOM    364  O   GLU A  22       8.177  10.239  -3.354  1.00  0.87           O  
ATOM    365  CB  GLU A  22       9.061  12.437  -1.442  1.00  0.87           C  
ATOM    366  CG  GLU A  22       9.831  11.684  -0.336  1.00  0.87           C  
ATOM    367  CD  GLU A  22       9.372  12.013   1.046  1.00  0.87           C  
ATOM    368  OE1 GLU A  22       8.340  12.611   1.164  1.00  0.87           O  
ATOM    369  OE2 GLU A  22      10.060  11.681   1.987  1.00  0.87           O  
ATOM    370  H   GLU A  22       7.870  12.991  -3.859  1.00  0.87           H  
ATOM    371  HA  GLU A  22      10.635  12.306  -2.886  1.00  0.87           H  
ATOM    372 1HB  GLU A  22       9.122  13.502  -1.259  1.00  0.87           H  
ATOM    373 2HB  GLU A  22       8.009  12.157  -1.363  1.00  0.87           H  
ATOM    374 1HG  GLU A  22       9.701  10.614  -0.485  1.00  0.87           H  
ATOM    375 2HG  GLU A  22      10.894  11.904  -0.434  1.00  0.87           H  
ATOM    376  N   ASP A  23      10.384   9.845  -3.046  1.00  0.94           N  
ATOM    377  CA  ASP A  23      10.318   8.409  -3.295  1.00  0.94           C  
ATOM    378  C   ASP A  23      11.251   7.643  -2.353  1.00  0.94           C  
ATOM    379  O   ASP A  23      11.958   8.228  -1.531  1.00  0.94           O  
ATOM    380  CB  ASP A  23      10.714   8.149  -4.771  1.00  0.94           C  
ATOM    381  CG  ASP A  23      10.149   6.823  -5.427  1.00  0.94           C  
ATOM    382  OD1 ASP A  23       9.817   5.904  -4.697  1.00  0.94           O  
ATOM    383  OD2 ASP A  23      10.064   6.764  -6.644  1.00  0.94           O  
ATOM    384  H   ASP A  23      11.300  10.260  -2.868  1.00  0.94           H  
ATOM    385  HA  ASP A  23       9.298   8.072  -3.121  1.00  0.94           H  
ATOM    386 1HB  ASP A  23      10.379   8.994  -5.370  1.00  0.94           H  
ATOM    387 2HB  ASP A  23      11.803   8.132  -4.844  1.00  0.94           H  
ATOM    388  N   HIS A  24      11.286   6.322  -2.502  1.00  0.97           N  
ATOM    389  CA  HIS A  24      12.114   5.451  -1.661  1.00  0.97           C  
ATOM    390  C   HIS A  24      13.611   5.661  -1.916  1.00  0.97           C  
ATOM    391  O   HIS A  24      14.457   5.186  -1.160  1.00  0.97           O  
ATOM    392  CB  HIS A  24      11.742   3.975  -1.887  1.00  0.97           C  
ATOM    393  CG  HIS A  24      12.113   3.412  -3.249  1.00  0.97           C  
ATOM    394  ND1 HIS A  24      11.426   3.733  -4.398  1.00  0.97           N  
ATOM    395  CD2 HIS A  24      13.089   2.545  -3.624  1.00  0.97           C  
ATOM    396  CE1 HIS A  24      11.958   3.098  -5.427  1.00  0.97           C  
ATOM    397  NE2 HIS A  24      12.979   2.368  -4.992  1.00  0.97           N  
ATOM    398  H   HIS A  24      10.678   5.908  -3.210  1.00  0.97           H  
ATOM    399  HA  HIS A  24      11.925   5.681  -0.613  1.00  0.97           H  
ATOM    400 1HB  HIS A  24      12.227   3.362  -1.128  1.00  0.97           H  
ATOM    401 2HB  HIS A  24      10.662   3.849  -1.759  1.00  0.97           H  
ATOM    402  HD1 HIS A  24      10.635   4.378  -4.476  1.00  0.97           H  
ATOM    403  HD2 HIS A  24      13.868   2.025  -3.067  1.00  0.97           H  
ATOM    404  HE1 HIS A  24      11.544   3.237  -6.425  1.00  0.97           H  
ATOM    405  N   ARG A  25      13.921   6.389  -2.987  1.00  0.96           N  
ATOM    406  CA  ARG A  25      15.279   6.707  -3.387  1.00  0.96           C  
ATOM    407  C   ARG A  25      15.646   8.160  -3.053  1.00  0.96           C  
ATOM    408  O   ARG A  25      16.661   8.673  -3.535  1.00  0.96           O  
ATOM    409  CB  ARG A  25      15.451   6.474  -4.876  1.00  0.96           C  
ATOM    410  CG  ARG A  25      15.173   5.060  -5.286  1.00  0.96           C  
ATOM    411  CD  ARG A  25      15.442   4.776  -6.716  1.00  0.96           C  
ATOM    412  NE  ARG A  25      15.052   3.406  -7.056  1.00  0.96           N  
ATOM    413  CZ  ARG A  25      15.351   2.775  -8.211  1.00  0.96           C  
ATOM    414  NH1 ARG A  25      16.066   3.383  -9.134  1.00  0.96           N  
ATOM    415  NH2 ARG A  25      14.924   1.541  -8.417  1.00  0.96           N  
ATOM    416  H   ARG A  25      13.158   6.731  -3.550  1.00  0.96           H  
ATOM    417  HA  ARG A  25      15.960   6.045  -2.851  1.00  0.96           H  
ATOM    418 1HB  ARG A  25      14.780   7.127  -5.431  1.00  0.96           H  
ATOM    419 2HB  ARG A  25      16.469   6.711  -5.168  1.00  0.96           H  
ATOM    420 1HG  ARG A  25      15.750   4.369  -4.671  1.00  0.96           H  
ATOM    421 2HG  ARG A  25      14.124   4.894  -5.121  1.00  0.96           H  
ATOM    422 1HD  ARG A  25      14.866   5.460  -7.339  1.00  0.96           H  
ATOM    423 2HD  ARG A  25      16.504   4.895  -6.925  1.00  0.96           H  
ATOM    424  HE  ARG A  25      14.469   2.905  -6.371  1.00  0.96           H  
ATOM    425 1HH1 ARG A  25      16.395   4.325  -8.980  1.00  0.96           H  
ATOM    426 2HH1 ARG A  25      16.288   2.906  -9.996  1.00  0.96           H  
ATOM    427 1HH2 ARG A  25      14.375   1.068  -7.708  1.00  0.96           H  
ATOM    428 2HH2 ARG A  25      15.146   1.068  -9.278  1.00  0.96           H  
ATOM    429  N   GLY A  26      14.818   8.844  -2.257  1.00  0.91           N  
ATOM    430  CA  GLY A  26      15.093  10.241  -1.920  1.00  0.91           C  
ATOM    431  C   GLY A  26      14.296  11.209  -2.789  1.00  0.91           C  
ATOM    432  O   GLY A  26      13.149  10.939  -3.151  1.00  0.91           O  
ATOM    433  H   GLY A  26      13.973   8.408  -1.886  1.00  0.91           H  
ATOM    434 1HA  GLY A  26      14.845  10.411  -0.873  1.00  0.91           H  
ATOM    435 2HA  GLY A  26      16.159  10.444  -2.030  1.00  0.91           H  
ATOM    436  N   PHE A  27      14.851  12.392  -3.034  1.00  0.83           N  
ATOM    437  CA  PHE A  27      14.073  13.424  -3.715  1.00  0.83           C  
ATOM    438  C   PHE A  27      14.474  13.670  -5.152  1.00  0.83           C  
ATOM    439  O   PHE A  27      15.657  13.603  -5.519  1.00  0.83           O  
ATOM    440  CB  PHE A  27      14.133  14.734  -2.937  1.00  0.83           C  
ATOM    441  CG  PHE A  27      13.385  14.672  -1.676  1.00  0.83           C  
ATOM    442  CD1 PHE A  27      13.960  14.156  -0.530  1.00  0.83           C  
ATOM    443  CD2 PHE A  27      12.085  15.124  -1.630  1.00  0.83           C  
ATOM    444  CE1 PHE A  27      13.235  14.079   0.636  1.00  0.83           C  
ATOM    445  CE2 PHE A  27      11.371  15.059  -0.478  1.00  0.83           C  
ATOM    446  CZ  PHE A  27      11.939  14.529   0.662  1.00  0.83           C  
ATOM    447  H   PHE A  27      15.806  12.581  -2.749  1.00  0.83           H  
ATOM    448  HA  PHE A  27      13.031  13.106  -3.726  1.00  0.83           H  
ATOM    449 1HB  PHE A  27      15.172  14.983  -2.713  1.00  0.83           H  
ATOM    450 2HB  PHE A  27      13.722  15.541  -3.547  1.00  0.83           H  
ATOM    451  HD1 PHE A  27      14.990  13.797  -0.562  1.00  0.83           H  
ATOM    452  HD2 PHE A  27      11.627  15.529  -2.537  1.00  0.83           H  
ATOM    453  HE1 PHE A  27      13.685  13.661   1.537  1.00  0.83           H  
ATOM    454  HE2 PHE A  27      10.356  15.410  -0.465  1.00  0.83           H  
ATOM    455  HZ  PHE A  27      11.356  14.466   1.582  1.00  0.83           H  
ATOM    456  N   HIS A  28      13.464  14.014  -5.948  1.00  0.75           N  
ATOM    457  CA  HIS A  28      13.656  14.367  -7.338  1.00  0.75           C  
ATOM    458  C   HIS A  28      13.015  15.710  -7.672  1.00  0.75           C  
ATOM    459  O   HIS A  28      11.960  16.062  -7.136  1.00  0.75           O  
ATOM    460  CB  HIS A  28      13.023  13.323  -8.263  1.00  0.75           C  
ATOM    461  CG  HIS A  28      13.594  11.949  -8.212  1.00  0.75           C  
ATOM    462  ND1 HIS A  28      13.302  11.055  -7.209  1.00  0.75           N  
ATOM    463  CD2 HIS A  28      14.404  11.301  -9.071  1.00  0.75           C  
ATOM    464  CE1 HIS A  28      13.926   9.917  -7.441  1.00  0.75           C  
ATOM    465  NE2 HIS A  28      14.595  10.035  -8.573  1.00  0.75           N  
ATOM    466  H   HIS A  28      12.519  14.003  -5.567  1.00  0.75           H  
ATOM    467  HA  HIS A  28      14.709  14.419  -7.541  1.00  0.75           H  
ATOM    468 1HB  HIS A  28      11.962  13.246  -8.030  1.00  0.75           H  
ATOM    469 2HB  HIS A  28      13.100  13.677  -9.290  1.00  0.75           H  
ATOM    470  HD2 HIS A  28      14.820  11.707  -9.995  1.00  0.75           H  
ATOM    471  HE1 HIS A  28      13.885   9.030  -6.811  1.00  0.75           H  
ATOM    472  HE2 HIS A  28      15.160   9.318  -9.009  1.00  0.75           H  
ATOM    473  N   PHE A  29      13.601  16.438  -8.619  1.00  0.69           N  
ATOM    474  CA  PHE A  29      12.971  17.688  -9.054  1.00  0.69           C  
ATOM    475  C   PHE A  29      13.139  17.945 -10.549  1.00  0.69           C  
ATOM    476  O   PHE A  29      14.218  17.773 -11.101  1.00  0.69           O  
ATOM    477  CB  PHE A  29      13.498  18.893  -8.268  1.00  0.69           C  
ATOM    478  CG  PHE A  29      12.807  20.171  -8.663  1.00  0.69           C  
ATOM    479  CD1 PHE A  29      11.614  20.479  -8.092  1.00  0.69           C  
ATOM    480  CD2 PHE A  29      13.315  21.039  -9.621  1.00  0.69           C  
ATOM    481  CE1 PHE A  29      10.922  21.583  -8.454  1.00  0.69           C  
ATOM    482  CE2 PHE A  29      12.600  22.170  -9.968  1.00  0.69           C  
ATOM    483  CZ  PHE A  29      11.405  22.429  -9.385  1.00  0.69           C  
ATOM    484  H   PHE A  29      14.498  16.124  -8.988  1.00  0.69           H  
ATOM    485  HA  PHE A  29      11.909  17.608  -8.852  1.00  0.69           H  
ATOM    486 1HB  PHE A  29      13.341  18.731  -7.203  1.00  0.69           H  
ATOM    487 2HB  PHE A  29      14.562  19.007  -8.446  1.00  0.69           H  
ATOM    488  HD1 PHE A  29      11.207  19.806  -7.356  1.00  0.69           H  
ATOM    489  HD2 PHE A  29      14.267  20.819 -10.102  1.00  0.69           H  
ATOM    490  HE1 PHE A  29       9.978  21.770  -8.011  1.00  0.69           H  
ATOM    491  HE2 PHE A  29      12.974  22.841 -10.704  1.00  0.69           H  
ATOM    492  HZ  PHE A  29      10.836  23.307  -9.662  1.00  0.69           H  
ATOM    493  N   SER A  30      12.050  18.344 -11.205  1.00  0.65           N  
ATOM    494  CA  SER A  30      12.023  18.580 -12.660  1.00  0.65           C  
ATOM    495  C   SER A  30      11.441  19.935 -13.025  1.00  0.65           C  
ATOM    496  O   SER A  30      10.322  20.266 -12.622  1.00  0.65           O  
ATOM    497  CB  SER A  30      11.180  17.489 -13.311  1.00  0.65           C  
ATOM    498  OG  SER A  30      10.968  17.707 -14.689  1.00  0.65           O  
ATOM    499  H   SER A  30      11.193  18.465 -10.658  1.00  0.65           H  
ATOM    500  HA  SER A  30      13.044  18.532 -13.047  1.00  0.65           H  
ATOM    501 1HB  SER A  30      11.674  16.532 -13.171  1.00  0.65           H  
ATOM    502 2HB  SER A  30      10.219  17.433 -12.802  1.00  0.65           H  
ATOM    503  HG  SER A  30      11.847  17.695 -15.140  1.00  0.65           H  
ATOM    504  N   TYR A  31      12.177  20.732 -13.808  1.00  0.63           N  
ATOM    505  CA  TYR A  31      11.659  22.049 -14.164  1.00  0.63           C  
ATOM    506  C   TYR A  31      10.655  21.950 -15.297  1.00  0.63           C  
ATOM    507  O   TYR A  31      10.787  21.126 -16.203  1.00  0.63           O  
ATOM    508  CB  TYR A  31      12.785  23.002 -14.554  1.00  0.63           C  
ATOM    509  CG  TYR A  31      13.644  23.512 -13.394  1.00  0.63           C  
ATOM    510  CD1 TYR A  31      14.732  22.787 -12.935  1.00  0.63           C  
ATOM    511  CD2 TYR A  31      13.361  24.739 -12.828  1.00  0.63           C  
ATOM    512  CE1 TYR A  31      15.516  23.288 -11.905  1.00  0.63           C  
ATOM    513  CE2 TYR A  31      14.151  25.243 -11.796  1.00  0.63           C  
ATOM    514  CZ  TYR A  31      15.214  24.524 -11.337  1.00  0.63           C  
ATOM    515  OH  TYR A  31      15.994  25.012 -10.315  1.00  0.63           O  
ATOM    516  H   TYR A  31      13.091  20.449 -14.175  1.00  0.63           H  
ATOM    517  HA  TYR A  31      11.153  22.471 -13.305  1.00  0.63           H  
ATOM    518 1HB  TYR A  31      13.430  22.535 -15.279  1.00  0.63           H  
ATOM    519 2HB  TYR A  31      12.339  23.872 -15.045  1.00  0.63           H  
ATOM    520  HD1 TYR A  31      14.969  21.828 -13.378  1.00  0.63           H  
ATOM    521  HD2 TYR A  31      12.512  25.313 -13.203  1.00  0.63           H  
ATOM    522  HE1 TYR A  31      16.370  22.714 -11.548  1.00  0.63           H  
ATOM    523  HE2 TYR A  31      13.925  26.213 -11.355  1.00  0.63           H  
ATOM    524  HH  TYR A  31      16.893  24.640 -10.405  1.00  0.63           H  
ATOM    525  N   ASN A  32       9.645  22.800 -15.242  1.00  0.63           N  
ATOM    526  CA  ASN A  32       8.659  22.877 -16.299  1.00  0.63           C  
ATOM    527  C   ASN A  32       9.357  23.392 -17.557  1.00  0.63           C  
ATOM    528  O   ASN A  32      10.106  24.360 -17.462  1.00  0.63           O  
ATOM    529  CB  ASN A  32       7.501  23.780 -15.924  1.00  0.63           C  
ATOM    530  CG  ASN A  32       6.383  23.729 -16.958  1.00  0.63           C  
ATOM    531  OD1 ASN A  32       6.437  24.352 -18.024  1.00  0.63           O  
ATOM    532  ND2 ASN A  32       5.367  22.963 -16.677  1.00  0.63           N  
ATOM    533  H   ASN A  32       9.581  23.435 -14.452  1.00  0.63           H  
ATOM    534  HA  ASN A  32       8.263  21.881 -16.450  1.00  0.63           H  
ATOM    535 1HB  ASN A  32       7.115  23.483 -14.953  1.00  0.63           H  
ATOM    536 2HB  ASN A  32       7.855  24.809 -15.827  1.00  0.63           H  
ATOM    537 1HD2 ASN A  32       4.609  22.883 -17.327  1.00  0.63           H  
ATOM    538 2HD2 ASN A  32       5.347  22.451 -15.823  1.00  0.63           H  
ATOM    539  N   PRO A  33       9.169  22.777 -18.738  1.00  0.65           N  
ATOM    540  CA  PRO A  33       9.739  23.198 -20.009  1.00  0.65           C  
ATOM    541  C   PRO A  33       9.571  24.688 -20.327  1.00  0.65           C  
ATOM    542  O   PRO A  33      10.422  25.268 -21.014  1.00  0.65           O  
ATOM    543  CB  PRO A  33       8.940  22.344 -21.002  1.00  0.65           C  
ATOM    544  CG  PRO A  33       8.609  21.084 -20.241  1.00  0.65           C  
ATOM    545  CD  PRO A  33       8.361  21.528 -18.830  1.00  0.65           C  
ATOM    546  HA  PRO A  33      10.801  22.935 -20.022  1.00  0.65           H  
ATOM    547 1HB  PRO A  33       8.042  22.899 -21.329  1.00  0.65           H  
ATOM    548 2HB  PRO A  33       9.539  22.153 -21.901  1.00  0.65           H  
ATOM    549 1HG  PRO A  33       7.725  20.606 -20.687  1.00  0.65           H  
ATOM    550 2HG  PRO A  33       9.418  20.354 -20.315  1.00  0.65           H  
ATOM    551 1HD  PRO A  33       7.296  21.713 -18.670  1.00  0.65           H  
ATOM    552 2HD  PRO A  33       8.772  20.744 -18.171  1.00  0.65           H  
ATOM    553  N   ASP A  34       8.493  25.312 -19.836  1.00  0.67           N  
ATOM    554  CA  ASP A  34       8.263  26.714 -20.130  1.00  0.67           C  
ATOM    555  C   ASP A  34       8.864  27.656 -19.088  1.00  0.67           C  
ATOM    556  O   ASP A  34       8.758  28.878 -19.228  1.00  0.67           O  
ATOM    557  CB  ASP A  34       6.766  26.982 -20.260  1.00  0.67           C  
ATOM    558  CG  ASP A  34       6.144  26.284 -21.474  1.00  0.67           C  
ATOM    559  OD1 ASP A  34       6.768  26.256 -22.511  1.00  0.67           O  
ATOM    560  OD2 ASP A  34       5.056  25.781 -21.349  1.00  0.67           O  
ATOM    561  H   ASP A  34       7.816  24.834 -19.247  1.00  0.67           H  
ATOM    562  HA  ASP A  34       8.730  26.940 -21.088  1.00  0.67           H  
ATOM    563 1HB  ASP A  34       6.258  26.638 -19.359  1.00  0.67           H  
ATOM    564 2HB  ASP A  34       6.594  28.054 -20.342  1.00  0.67           H  
ATOM    565  N   TYR A  35       9.489  27.120 -18.041  1.00  0.70           N  
ATOM    566  CA  TYR A  35      10.087  28.011 -17.068  1.00  0.70           C  
ATOM    567  C   TYR A  35      11.489  28.330 -17.531  1.00  0.70           C  
ATOM    568  O   TYR A  35      12.326  27.446 -17.663  1.00  0.70           O  
ATOM    569  CB  TYR A  35      10.113  27.427 -15.655  1.00  0.70           C  
ATOM    570  CG  TYR A  35      10.710  28.408 -14.696  1.00  0.70           C  
ATOM    571  CD1 TYR A  35       9.999  29.555 -14.385  1.00  0.70           C  
ATOM    572  CD2 TYR A  35      11.946  28.189 -14.140  1.00  0.70           C  
ATOM    573  CE1 TYR A  35      10.523  30.484 -13.533  1.00  0.70           C  
ATOM    574  CE2 TYR A  35      12.469  29.114 -13.279  1.00  0.70           C  
ATOM    575  CZ  TYR A  35      11.751  30.275 -12.976  1.00  0.70           C  
ATOM    576  OH  TYR A  35      12.263  31.226 -12.112  1.00  0.70           O  
ATOM    577  H   TYR A  35       9.589  26.113 -17.931  1.00  0.70           H  
ATOM    578  HA  TYR A  35       9.520  28.942 -17.040  1.00  0.70           H  
ATOM    579 1HB  TYR A  35       9.098  27.184 -15.322  1.00  0.70           H  
ATOM    580 2HB  TYR A  35      10.703  26.506 -15.635  1.00  0.70           H  
ATOM    581  HD1 TYR A  35       9.013  29.725 -14.827  1.00  0.70           H  
ATOM    582  HD2 TYR A  35      12.503  27.287 -14.384  1.00  0.70           H  
ATOM    583  HE1 TYR A  35       9.962  31.385 -13.295  1.00  0.70           H  
ATOM    584  HE2 TYR A  35      13.442  28.939 -12.839  1.00  0.70           H  
ATOM    585  HH  TYR A  35      13.009  30.827 -11.614  1.00  0.70           H  
ATOM    586  N   GLN A  36      11.737  29.596 -17.815  1.00  0.72           N  
ATOM    587  CA  GLN A  36      13.032  30.022 -18.329  1.00  0.72           C  
ATOM    588  C   GLN A  36      13.529  31.226 -17.539  1.00  0.72           C  
ATOM    589  O   GLN A  36      14.141  32.143 -18.086  1.00  0.72           O  
ATOM    590  CB  GLN A  36      12.925  30.318 -19.831  1.00  0.72           C  
ATOM    591  CG  GLN A  36      12.495  29.084 -20.699  1.00  0.72           C  
ATOM    592  CD  GLN A  36      13.564  27.977 -20.724  1.00  0.72           C  
ATOM    593  OE1 GLN A  36      14.758  28.287 -20.612  1.00  0.72           O  
ATOM    594  NE2 GLN A  36      13.164  26.704 -20.867  1.00  0.72           N  
ATOM    595  H   GLN A  36      11.000  30.279 -17.694  1.00  0.72           H  
ATOM    596  HA  GLN A  36      13.750  29.216 -18.188  1.00  0.72           H  
ATOM    597 1HB  GLN A  36      12.198  31.113 -19.993  1.00  0.72           H  
ATOM    598 2HB  GLN A  36      13.887  30.671 -20.200  1.00  0.72           H  
ATOM    599 1HG  GLN A  36      11.568  28.660 -20.318  1.00  0.72           H  
ATOM    600 2HG  GLN A  36      12.342  29.422 -21.722  1.00  0.72           H  
ATOM    601 1HE2 GLN A  36      13.845  25.973 -20.875  1.00  0.72           H  
ATOM    602 2HE2 GLN A  36      12.171  26.444 -20.951  1.00  0.72           H  
ATOM    603  N   GLY A  37      13.200  31.221 -16.257  1.00  0.73           N  
ATOM    604  CA  GLY A  37      13.529  32.279 -15.312  1.00  0.73           C  
ATOM    605  C   GLY A  37      14.768  31.967 -14.482  1.00  0.73           C  
ATOM    606  O   GLY A  37      15.846  31.701 -15.013  1.00  0.73           O  
ATOM    607  H   GLY A  37      12.696  30.415 -15.912  1.00  0.73           H  
ATOM    608 1HA  GLY A  37      13.687  33.210 -15.857  1.00  0.73           H  
ATOM    609 2HA  GLY A  37      12.681  32.449 -14.650  1.00  0.73           H  
ATOM    610  N   ILE A  38      14.616  32.097 -13.174  1.00  0.74           N  
ATOM    611  CA  ILE A  38      15.687  31.940 -12.206  1.00  0.74           C  
ATOM    612  C   ILE A  38      15.596  30.562 -11.531  1.00  0.74           C  
ATOM    613  O   ILE A  38      14.503  30.192 -11.104  1.00  0.74           O  
ATOM    614  CB  ILE A  38      15.588  33.043 -11.143  1.00  0.74           C  
ATOM    615  CG1 ILE A  38      15.613  34.403 -11.833  1.00  0.74           C  
ATOM    616  CG2 ILE A  38      16.711  32.927 -10.137  1.00  0.74           C  
ATOM    617  CD1 ILE A  38      16.857  34.630 -12.664  1.00  0.74           C  
ATOM    618  H   ILE A  38      13.685  32.258 -12.826  1.00  0.74           H  
ATOM    619  HA  ILE A  38      16.623  32.078 -12.725  1.00  0.74           H  
ATOM    620  HB  ILE A  38      14.634  32.955 -10.622  1.00  0.74           H  
ATOM    621 1HG1 ILE A  38      14.742  34.487 -12.482  1.00  0.74           H  
ATOM    622 2HG1 ILE A  38      15.557  35.187 -11.076  1.00  0.74           H  
ATOM    623 1HG2 ILE A  38      16.614  33.713  -9.392  1.00  0.74           H  
ATOM    624 2HG2 ILE A  38      16.661  31.961  -9.645  1.00  0.74           H  
ATOM    625 3HG2 ILE A  38      17.666  33.026 -10.644  1.00  0.74           H  
ATOM    626 1HD1 ILE A  38      16.811  35.616 -13.126  1.00  0.74           H  
ATOM    627 2HD1 ILE A  38      17.737  34.570 -12.023  1.00  0.74           H  
ATOM    628 3HD1 ILE A  38      16.925  33.869 -13.441  1.00  0.74           H  
ATOM    629  N   PRO A  39      16.680  29.770 -11.465  1.00  0.74           N  
ATOM    630  CA  PRO A  39      16.742  28.470 -10.819  1.00  0.74           C  
ATOM    631  C   PRO A  39      16.382  28.588  -9.347  1.00  0.74           C  
ATOM    632  O   PRO A  39      16.581  29.635  -8.734  1.00  0.74           O  
ATOM    633  CB  PRO A  39      18.220  28.080 -10.951  1.00  0.74           C  
ATOM    634  CG  PRO A  39      18.738  28.852 -12.134  1.00  0.74           C  
ATOM    635  CD  PRO A  39      17.952  30.155 -12.143  1.00  0.74           C  
ATOM    636  HA  PRO A  39      16.081  27.760 -11.338  1.00  0.74           H  
ATOM    637 1HB  PRO A  39      18.751  28.325 -10.022  1.00  0.74           H  
ATOM    638 2HB  PRO A  39      18.308  26.992 -11.083  1.00  0.74           H  
ATOM    639 1HG  PRO A  39      19.818  29.024 -11.998  1.00  0.74           H  
ATOM    640 2HG  PRO A  39      18.642  28.278 -13.050  1.00  0.74           H  
ATOM    641 1HD  PRO A  39      18.482  30.941 -11.592  1.00  0.74           H  
ATOM    642 2HD  PRO A  39      17.785  30.406 -13.205  1.00  0.74           H  
ATOM    643  N   LEU A  40      15.889  27.506  -8.760  1.00  0.74           N  
ATOM    644  CA  LEU A  40      15.583  27.490  -7.324  1.00  0.74           C  
ATOM    645  C   LEU A  40      16.858  27.730  -6.503  1.00  0.74           C  
ATOM    646  O   LEU A  40      16.835  28.303  -5.410  1.00  0.74           O  
ATOM    647  CB  LEU A  40      15.017  26.125  -6.933  1.00  0.74           C  
ATOM    648  CG  LEU A  40      13.668  25.768  -7.465  1.00  0.74           C  
ATOM    649  CD1 LEU A  40      13.379  24.360  -7.090  1.00  0.74           C  
ATOM    650  CD2 LEU A  40      12.635  26.694  -6.883  1.00  0.74           C  
ATOM    651  H   LEU A  40      15.740  26.666  -9.317  1.00  0.74           H  
ATOM    652  HA  LEU A  40      14.863  28.276  -7.102  1.00  0.74           H  
ATOM    653 1HB  LEU A  40      15.715  25.356  -7.269  1.00  0.74           H  
ATOM    654 2HB  LEU A  40      14.959  26.075  -5.870  1.00  0.74           H  
ATOM    655  HG  LEU A  40      13.668  25.846  -8.547  1.00  0.74           H  
ATOM    656 1HD1 LEU A  40      12.406  24.088  -7.458  1.00  0.74           H  
ATOM    657 2HD1 LEU A  40      14.134  23.699  -7.518  1.00  0.74           H  
ATOM    658 3HD1 LEU A  40      13.398  24.284  -6.011  1.00  0.74           H  
ATOM    659 1HD2 LEU A  40      11.654  26.434  -7.262  1.00  0.74           H  
ATOM    660 2HD2 LEU A  40      12.640  26.607  -5.798  1.00  0.74           H  
ATOM    661 3HD2 LEU A  40      12.873  27.706  -7.167  1.00  0.74           H  
ATOM    662  N   SER A  41      17.955  27.236  -7.059  1.00  0.73           N  
ATOM    663  CA  SER A  41      19.312  27.257  -6.536  1.00  0.73           C  
ATOM    664  C   SER A  41      20.283  27.118  -7.681  1.00  0.73           C  
ATOM    665  O   SER A  41      20.006  26.418  -8.649  1.00  0.73           O  
ATOM    666  CB  SER A  41      19.569  26.117  -5.573  1.00  0.73           C  
ATOM    667  OG  SER A  41      20.939  26.059  -5.210  1.00  0.73           O  
ATOM    668  H   SER A  41      17.821  26.808  -7.962  1.00  0.73           H  
ATOM    669  HA  SER A  41      19.486  28.211  -6.037  1.00  0.73           H  
ATOM    670 1HB  SER A  41      18.962  26.236  -4.694  1.00  0.73           H  
ATOM    671 2HB  SER A  41      19.288  25.200  -6.042  1.00  0.73           H  
ATOM    672  HG  SER A  41      21.068  26.772  -4.567  1.00  0.73           H  
ATOM    673  N   LEU A  42      21.469  27.686  -7.534  1.00  0.72           N  
ATOM    674  CA  LEU A  42      22.513  27.524  -8.541  1.00  0.72           C  
ATOM    675  C   LEU A  42      22.912  26.049  -8.691  1.00  0.72           C  
ATOM    676  O   LEU A  42      23.465  25.647  -9.715  1.00  0.72           O  
ATOM    677  CB  LEU A  42      23.734  28.371  -8.178  1.00  0.72           C  
ATOM    678  CG  LEU A  42      23.504  29.886  -8.240  1.00  0.72           C  
ATOM    679  CD1 LEU A  42      24.746  30.608  -7.736  1.00  0.72           C  
ATOM    680  CD2 LEU A  42      23.168  30.284  -9.672  1.00  0.72           C  
ATOM    681  H   LEU A  42      21.651  28.249  -6.716  1.00  0.72           H  
ATOM    682  HA  LEU A  42      22.124  27.869  -9.499  1.00  0.72           H  
ATOM    683 1HB  LEU A  42      24.049  28.118  -7.168  1.00  0.72           H  
ATOM    684 2HB  LEU A  42      24.545  28.126  -8.864  1.00  0.72           H  
ATOM    685  HG  LEU A  42      22.672  30.155  -7.589  1.00  0.72           H  
ATOM    686 1HD1 LEU A  42      24.580  31.685  -7.770  1.00  0.72           H  
ATOM    687 2HD1 LEU A  42      24.952  30.305  -6.709  1.00  0.72           H  
ATOM    688 3HD1 LEU A  42      25.596  30.353  -8.367  1.00  0.72           H  
ATOM    689 1HD2 LEU A  42      22.996  31.360  -9.720  1.00  0.72           H  
ATOM    690 2HD2 LEU A  42      23.999  30.020 -10.327  1.00  0.72           H  
ATOM    691 3HD2 LEU A  42      22.269  29.757  -9.997  1.00  0.72           H  
ATOM    692  N   SER A  43      22.629  25.244  -7.658  1.00  0.70           N  
ATOM    693  CA  SER A  43      22.929  23.821  -7.677  1.00  0.70           C  
ATOM    694  C   SER A  43      21.949  23.019  -8.558  1.00  0.70           C  
ATOM    695  O   SER A  43      22.193  21.842  -8.835  1.00  0.70           O  
ATOM    696  CB  SER A  43      22.969  23.284  -6.252  1.00  0.70           C  
ATOM    697  OG  SER A  43      21.719  23.362  -5.623  1.00  0.70           O  
ATOM    698  H   SER A  43      22.160  25.622  -6.834  1.00  0.70           H  
ATOM    699  HA  SER A  43      23.926  23.697  -8.100  1.00  0.70           H  
ATOM    700 1HB  SER A  43      23.297  22.247  -6.272  1.00  0.70           H  
ATOM    701 2HB  SER A  43      23.700  23.846  -5.674  1.00  0.70           H  
ATOM    702  HG  SER A  43      21.517  24.312  -5.518  1.00  0.70           H  
ATOM    703  N   PHE A  44      20.850  23.653  -9.003  1.00  0.69           N  
ATOM    704  CA  PHE A  44      19.842  23.016  -9.853  1.00  0.69           C  
ATOM    705  C   PHE A  44      19.480  23.854 -11.085  1.00  0.69           C  
ATOM    706  O   PHE A  44      18.430  24.495 -11.090  1.00  0.69           O  
ATOM    707  CB  PHE A  44      18.556  22.724  -9.080  1.00  0.69           C  
ATOM    708  CG  PHE A  44      18.787  21.845  -7.932  1.00  0.69           C  
ATOM    709  CD1 PHE A  44      18.688  22.315  -6.642  1.00  0.69           C  
ATOM    710  CD2 PHE A  44      19.163  20.546  -8.141  1.00  0.69           C  
ATOM    711  CE1 PHE A  44      18.955  21.497  -5.585  1.00  0.69           C  
ATOM    712  CE2 PHE A  44      19.434  19.723  -7.097  1.00  0.69           C  
ATOM    713  CZ  PHE A  44      19.332  20.203  -5.822  1.00  0.69           C  
ATOM    714  H   PHE A  44      20.704  24.629  -8.758  1.00  0.69           H  
ATOM    715  HA  PHE A  44      20.237  22.059 -10.193  1.00  0.69           H  
ATOM    716 1HB  PHE A  44      18.121  23.657  -8.720  1.00  0.69           H  
ATOM    717 2HB  PHE A  44      17.834  22.243  -9.738  1.00  0.69           H  
ATOM    718  HD1 PHE A  44      18.392  23.333  -6.478  1.00  0.69           H  
ATOM    719  HD2 PHE A  44      19.255  20.190  -9.152  1.00  0.69           H  
ATOM    720  HE1 PHE A  44      18.875  21.872  -4.563  1.00  0.69           H  
ATOM    721  HE2 PHE A  44      19.735  18.690  -7.272  1.00  0.69           H  
ATOM    722  HZ  PHE A  44      19.543  19.555  -5.005  1.00  0.69           H  
ATOM    723  N   PRO A  45      20.312  23.902 -12.135  1.00  0.67           N  
ATOM    724  CA  PRO A  45      20.110  24.706 -13.328  1.00  0.67           C  
ATOM    725  C   PRO A  45      18.766  24.374 -13.943  1.00  0.67           C  
ATOM    726  O   PRO A  45      18.257  23.263 -13.784  1.00  0.67           O  
ATOM    727  CB  PRO A  45      21.264  24.265 -14.234  1.00  0.67           C  
ATOM    728  CG  PRO A  45      22.331  23.783 -13.274  1.00  0.67           C  
ATOM    729  CD  PRO A  45      21.577  23.143 -12.135  1.00  0.67           C  
ATOM    730  HA  PRO A  45      20.177  25.773 -13.066  1.00  0.67           H  
ATOM    731 1HB  PRO A  45      20.919  23.474 -14.924  1.00  0.67           H  
ATOM    732 2HB  PRO A  45      21.598  25.106 -14.858  1.00  0.67           H  
ATOM    733 1HG  PRO A  45      23.006  23.078 -13.782  1.00  0.67           H  
ATOM    734 2HG  PRO A  45      22.951  24.630 -12.937  1.00  0.67           H  
ATOM    735 1HD  PRO A  45      21.409  22.090 -12.321  1.00  0.67           H  
ATOM    736 2HD  PRO A  45      22.155  23.318 -11.239  1.00  0.67           H  
ATOM    737  N   ILE A  46      18.168  25.316 -14.650  1.00  0.65           N  
ATOM    738  CA  ILE A  46      16.848  25.006 -15.157  1.00  0.65           C  
ATOM    739  C   ILE A  46      16.856  24.007 -16.297  1.00  0.65           C  
ATOM    740  O   ILE A  46      16.965  24.366 -17.470  1.00  0.65           O  
ATOM    741  CB  ILE A  46      16.139  26.273 -15.642  1.00  0.65           C  
ATOM    742  CG1 ILE A  46      15.980  27.244 -14.516  1.00  0.65           C  
ATOM    743  CG2 ILE A  46      14.798  25.918 -16.197  1.00  0.65           C  
ATOM    744  CD1 ILE A  46      15.516  28.582 -14.961  1.00  0.65           C  
ATOM    745  H   ILE A  46      18.593  26.217 -14.804  1.00  0.65           H  
ATOM    746  HA  ILE A  46      16.270  24.589 -14.347  1.00  0.65           H  
ATOM    747  HB  ILE A  46      16.734  26.751 -16.418  1.00  0.65           H  
ATOM    748 1HG1 ILE A  46      15.257  26.856 -13.821  1.00  0.65           H  
ATOM    749 2HG1 ILE A  46      16.913  27.345 -14.010  1.00  0.65           H  
ATOM    750 1HG2 ILE A  46      14.322  26.822 -16.538  1.00  0.65           H  
ATOM    751 2HG2 ILE A  46      14.909  25.227 -17.030  1.00  0.65           H  
ATOM    752 3HG2 ILE A  46      14.196  25.464 -15.440  1.00  0.65           H  
ATOM    753 1HD1 ILE A  46      15.417  29.221 -14.104  1.00  0.65           H  
ATOM    754 2HD1 ILE A  46      16.238  29.016 -15.652  1.00  0.65           H  
ATOM    755 3HD1 ILE A  46      14.556  28.493 -15.461  1.00  0.65           H  
ATOM    756  N   GLU A  47      16.662  22.752 -15.920  1.00  0.64           N  
ATOM    757  CA  GLU A  47      16.605  21.641 -16.852  1.00  0.64           C  
ATOM    758  C   GLU A  47      15.355  20.806 -16.604  1.00  0.64           C  
ATOM    759  O   GLU A  47      14.930  20.596 -15.462  1.00  0.64           O  
ATOM    760  CB  GLU A  47      17.856  20.756 -16.741  1.00  0.64           C  
ATOM    761  CG  GLU A  47      19.174  21.477 -17.070  1.00  0.64           C  
ATOM    762  CD  GLU A  47      20.406  20.583 -17.016  1.00  0.64           C  
ATOM    763  OE1 GLU A  47      20.267  19.418 -16.735  1.00  0.64           O  
ATOM    764  OE2 GLU A  47      21.483  21.079 -17.259  1.00  0.64           O  
ATOM    765  H   GLU A  47      16.645  22.591 -14.919  1.00  0.64           H  
ATOM    766  HA  GLU A  47      16.550  22.038 -17.865  1.00  0.64           H  
ATOM    767 1HB  GLU A  47      17.928  20.357 -15.739  1.00  0.64           H  
ATOM    768 2HB  GLU A  47      17.758  19.907 -17.417  1.00  0.64           H  
ATOM    769 1HG  GLU A  47      19.096  21.915 -18.064  1.00  0.64           H  
ATOM    770 2HG  GLU A  47      19.303  22.290 -16.359  1.00  0.64           H  
ATOM    771  N   GLN A  48      14.784  20.317 -17.695  1.00  0.64           N  
ATOM    772  CA  GLN A  48      13.605  19.465 -17.661  1.00  0.64           C  
ATOM    773  C   GLN A  48      13.904  18.094 -17.060  1.00  0.64           C  
ATOM    774  O   GLN A  48      13.076  17.503 -16.359  1.00  0.64           O  
ATOM    775  CB  GLN A  48      13.075  19.306 -19.084  1.00  0.64           C  
ATOM    776  CG  GLN A  48      12.521  20.582 -19.660  1.00  0.64           C  
ATOM    777  CD  GLN A  48      12.133  20.435 -21.122  1.00  0.64           C  
ATOM    778  OE1 GLN A  48      11.597  19.405 -21.541  1.00  0.64           O  
ATOM    779  NE2 GLN A  48      12.411  21.467 -21.915  1.00  0.64           N  
ATOM    780  H   GLN A  48      15.184  20.553 -18.591  1.00  0.64           H  
ATOM    781  HA  GLN A  48      12.845  19.949 -17.046  1.00  0.64           H  
ATOM    782 1HB  GLN A  48      13.869  18.946 -19.736  1.00  0.64           H  
ATOM    783 2HB  GLN A  48      12.278  18.563 -19.090  1.00  0.64           H  
ATOM    784 1HG  GLN A  48      11.635  20.855 -19.083  1.00  0.64           H  
ATOM    785 2HG  GLN A  48      13.273  21.365 -19.577  1.00  0.64           H  
ATOM    786 1HE2 GLN A  48      12.184  21.426 -22.890  1.00  0.64           H  
ATOM    787 2HE2 GLN A  48      12.850  22.284 -21.539  1.00  0.64           H  
ATOM    788  N   SER A  49      15.098  17.573 -17.342  1.00  0.66           N  
ATOM    789  CA  SER A  49      15.447  16.252 -16.855  1.00  0.66           C  
ATOM    790  C   SER A  49      15.416  16.300 -15.332  1.00  0.66           C  
ATOM    791  O   SER A  49      15.978  17.229 -14.761  1.00  0.66           O  
ATOM    792  CB  SER A  49      16.834  15.869 -17.332  1.00  0.66           C  
ATOM    793  OG  SER A  49      17.231  14.631 -16.808  1.00  0.66           O  
ATOM    794  H   SER A  49      15.759  18.099 -17.897  1.00  0.66           H  
ATOM    795  HA  SER A  49      14.739  15.542 -17.259  1.00  0.66           H  
ATOM    796 1HB  SER A  49      16.847  15.828 -18.421  1.00  0.66           H  
ATOM    797 2HB  SER A  49      17.544  16.640 -17.026  1.00  0.66           H  
ATOM    798  HG  SER A  49      17.158  14.714 -15.840  1.00  0.66           H  
ATOM    799  N   PRO A  50      14.792  15.341 -14.639  1.00  0.70           N  
ATOM    800  CA  PRO A  50      14.756  15.304 -13.200  1.00  0.70           C  
ATOM    801  C   PRO A  50      16.143  15.299 -12.593  1.00  0.70           C  
ATOM    802  O   PRO A  50      17.030  14.572 -13.049  1.00  0.70           O  
ATOM    803  CB  PRO A  50      14.050  13.970 -12.921  1.00  0.70           C  
ATOM    804  CG  PRO A  50      13.189  13.733 -14.141  1.00  0.70           C  
ATOM    805  CD  PRO A  50      13.995  14.283 -15.302  1.00  0.70           C  
ATOM    806  HA  PRO A  50      14.169  16.151 -12.840  1.00  0.70           H  
ATOM    807 1HB  PRO A  50      14.797  13.182 -12.754  1.00  0.70           H  
ATOM    808 2HB  PRO A  50      13.465  14.054 -11.995  1.00  0.70           H  
ATOM    809 1HG  PRO A  50      12.970  12.659 -14.248  1.00  0.70           H  
ATOM    810 2HG  PRO A  50      12.221  14.243 -14.025  1.00  0.70           H  
ATOM    811 1HD  PRO A  50      14.644  13.517 -15.756  1.00  0.70           H  
ATOM    812 2HD  PRO A  50      13.267  14.710 -16.009  1.00  0.70           H  
ATOM    813  N   PHE A  51      16.295  16.042 -11.515  1.00  0.75           N  
ATOM    814  CA  PHE A  51      17.509  16.065 -10.739  1.00  0.75           C  
ATOM    815  C   PHE A  51      17.286  15.110  -9.601  1.00  0.75           C  
ATOM    816  O   PHE A  51      16.320  15.264  -8.866  1.00  0.75           O  
ATOM    817  CB  PHE A  51      17.809  17.462 -10.168  1.00  0.75           C  
ATOM    818  CG  PHE A  51      18.215  18.487 -11.177  1.00  0.75           C  
ATOM    819  CD1 PHE A  51      17.281  19.239 -11.874  1.00  0.75           C  
ATOM    820  CD2 PHE A  51      19.560  18.700 -11.430  1.00  0.75           C  
ATOM    821  CE1 PHE A  51      17.697  20.176 -12.797  1.00  0.75           C  
ATOM    822  CE2 PHE A  51      19.968  19.629 -12.347  1.00  0.75           C  
ATOM    823  CZ  PHE A  51      19.040  20.367 -13.030  1.00  0.75           C  
ATOM    824  H   PHE A  51      15.534  16.642 -11.236  1.00  0.75           H  
ATOM    825  HA  PHE A  51      18.347  15.720 -11.346  1.00  0.75           H  
ATOM    826 1HB  PHE A  51      16.919  17.834  -9.656  1.00  0.75           H  
ATOM    827 2HB  PHE A  51      18.599  17.383  -9.424  1.00  0.75           H  
ATOM    828  HD1 PHE A  51      16.217  19.083 -11.694  1.00  0.75           H  
ATOM    829  HD2 PHE A  51      20.301  18.112 -10.886  1.00  0.75           H  
ATOM    830  HE1 PHE A  51      16.965  20.760 -13.350  1.00  0.75           H  
ATOM    831  HE2 PHE A  51      21.029  19.778 -12.537  1.00  0.75           H  
ATOM    832  HZ  PHE A  51      19.368  21.102 -13.766  1.00  0.75           H  
ATOM    833  N   HIS A  52      18.115  14.089  -9.488  1.00  0.79           N  
ATOM    834  CA  HIS A  52      17.970  13.113  -8.411  1.00  0.79           C  
ATOM    835  C   HIS A  52      19.077  13.357  -7.419  1.00  0.79           C  
ATOM    836  O   HIS A  52      20.253  13.227  -7.767  1.00  0.79           O  
ATOM    837  CB  HIS A  52      18.045  11.684  -8.949  1.00  0.79           C  
ATOM    838  CG  HIS A  52      17.900  10.603  -7.899  1.00  0.79           C  
ATOM    839  ND1 HIS A  52      18.334   9.305  -8.112  1.00  0.79           N  
ATOM    840  CD2 HIS A  52      17.386  10.621  -6.642  1.00  0.79           C  
ATOM    841  CE1 HIS A  52      18.093   8.582  -7.031  1.00  0.79           C  
ATOM    842  NE2 HIS A  52      17.523   9.355  -6.131  1.00  0.79           N  
ATOM    843  H   HIS A  52      18.876  13.994 -10.147  1.00  0.79           H  
ATOM    844  HA  HIS A  52      17.017  13.243  -7.895  1.00  0.79           H  
ATOM    845 1HB  HIS A  52      17.273  11.540  -9.696  1.00  0.79           H  
ATOM    846 2HB  HIS A  52      19.002  11.541  -9.446  1.00  0.79           H  
ATOM    847  HD2 HIS A  52      16.947  11.475  -6.128  1.00  0.79           H  
ATOM    848  HE1 HIS A  52      18.328   7.526  -6.905  1.00  0.79           H  
ATOM    849  HE2 HIS A  52      17.225   9.068  -5.192  1.00  0.79           H  
ATOM    850  N   SER A  53      18.733  13.777  -6.211  1.00  0.82           N  
ATOM    851  CA  SER A  53      19.804  14.098  -5.289  1.00  0.82           C  
ATOM    852  C   SER A  53      19.407  14.151  -3.840  1.00  0.82           C  
ATOM    853  O   SER A  53      18.241  14.318  -3.483  1.00  0.82           O  
ATOM    854  CB  SER A  53      20.408  15.449  -5.627  1.00  0.82           C  
ATOM    855  OG  SER A  53      19.505  16.485  -5.342  1.00  0.82           O  
ATOM    856  H   SER A  53      17.745  13.848  -5.947  1.00  0.82           H  
ATOM    857  HA  SER A  53      20.571  13.329  -5.392  1.00  0.82           H  
ATOM    858 1HB  SER A  53      21.325  15.594  -5.063  1.00  0.82           H  
ATOM    859 2HB  SER A  53      20.673  15.484  -6.680  1.00  0.82           H  
ATOM    860  HG  SER A  53      18.680  16.242  -5.785  1.00  0.82           H  
ATOM    861  N   ASP A  54      20.442  14.157  -3.020  1.00  0.83           N  
ATOM    862  CA  ASP A  54      20.316  14.383  -1.603  1.00  0.83           C  
ATOM    863  C   ASP A  54      20.315  15.885  -1.364  1.00  0.83           C  
ATOM    864  O   ASP A  54      19.697  16.349  -0.423  1.00  0.83           O  
ATOM    865  CB  ASP A  54      21.447  13.702  -0.848  1.00  0.83           C  
ATOM    866  CG  ASP A  54      21.386  12.188  -1.003  1.00  0.83           C  
ATOM    867  OD1 ASP A  54      20.364  11.617  -0.699  1.00  0.83           O  
ATOM    868  OD2 ASP A  54      22.352  11.620  -1.451  1.00  0.83           O  
ATOM    869  H   ASP A  54      21.360  13.985  -3.403  1.00  0.83           H  
ATOM    870  HA  ASP A  54      19.366  13.973  -1.258  1.00  0.83           H  
ATOM    871 1HB  ASP A  54      22.409  14.066  -1.213  1.00  0.83           H  
ATOM    872 2HB  ASP A  54      21.381  13.949   0.212  1.00  0.83           H  
ATOM    873  N   THR A  55      20.952  16.645  -2.274  1.00  0.82           N  
ATOM    874  CA  THR A  55      21.056  18.116  -2.221  1.00  0.82           C  
ATOM    875  C   THR A  55      19.663  18.750  -2.174  1.00  0.82           C  
ATOM    876  O   THR A  55      19.443  19.750  -1.477  1.00  0.82           O  
ATOM    877  CB  THR A  55      21.850  18.685  -3.414  1.00  0.82           C  
ATOM    878  OG1 THR A  55      23.192  18.171  -3.399  1.00  0.82           O  
ATOM    879  CG2 THR A  55      21.891  20.207  -3.331  1.00  0.82           C  
ATOM    880  H   THR A  55      21.407  16.171  -3.035  1.00  0.82           H  
ATOM    881  HA  THR A  55      21.580  18.392  -1.305  1.00  0.82           H  
ATOM    882  HB  THR A  55      21.370  18.383  -4.340  1.00  0.82           H  
ATOM    883  HG1 THR A  55      23.684  18.542  -4.137  1.00  0.82           H  
ATOM    884 1HG2 THR A  55      22.446  20.604  -4.182  1.00  0.82           H  
ATOM    885 2HG2 THR A  55      20.881  20.604  -3.344  1.00  0.82           H  
ATOM    886 3HG2 THR A  55      22.380  20.507  -2.407  1.00  0.82           H  
ATOM    887  N   LEU A  56      18.716  18.164  -2.907  1.00  0.79           N  
ATOM    888  CA  LEU A  56      17.343  18.663  -2.878  1.00  0.79           C  
ATOM    889  C   LEU A  56      16.758  18.622  -1.470  1.00  0.79           C  
ATOM    890  O   LEU A  56      15.894  19.437  -1.143  1.00  0.79           O  
ATOM    891  CB  LEU A  56      16.442  17.827  -3.802  1.00  0.79           C  
ATOM    892  CG  LEU A  56      16.616  18.033  -5.286  1.00  0.79           C  
ATOM    893  CD1 LEU A  56      15.909  16.957  -6.034  1.00  0.79           C  
ATOM    894  CD2 LEU A  56      16.005  19.355  -5.656  1.00  0.79           C  
ATOM    895  H   LEU A  56      18.968  17.381  -3.515  1.00  0.79           H  
ATOM    896  HA  LEU A  56      17.344  19.694  -3.222  1.00  0.79           H  
ATOM    897 1HB  LEU A  56      16.645  16.771  -3.603  1.00  0.79           H  
ATOM    898 2HB  LEU A  56      15.401  18.026  -3.553  1.00  0.79           H  
ATOM    899  HG  LEU A  56      17.647  18.017  -5.537  1.00  0.79           H  
ATOM    900 1HD1 LEU A  56      16.027  17.122  -7.102  1.00  0.79           H  
ATOM    901 2HD1 LEU A  56      16.340  15.997  -5.768  1.00  0.79           H  
ATOM    902 3HD1 LEU A  56      14.855  16.970  -5.774  1.00  0.79           H  
ATOM    903 1HD2 LEU A  56      16.121  19.525  -6.723  1.00  0.79           H  
ATOM    904 2HD2 LEU A  56      14.961  19.319  -5.401  1.00  0.79           H  
ATOM    905 3HD2 LEU A  56      16.486  20.156  -5.108  1.00  0.79           H  
ATOM    906  N   PHE A  57      17.160  17.667  -0.627  1.00  0.76           N  
ATOM    907  CA  PHE A  57      16.573  17.643   0.694  1.00  0.76           C  
ATOM    908  C   PHE A  57      16.932  18.920   1.476  1.00  0.76           C  
ATOM    909  O   PHE A  57      16.005  19.642   1.814  1.00  0.76           O  
ATOM    910  CB  PHE A  57      16.844  16.340   1.453  1.00  0.76           C  
ATOM    911  CG  PHE A  57      16.334  16.372   2.874  1.00  0.76           C  
ATOM    912  CD1 PHE A  57      15.011  16.132   3.136  1.00  0.76           C  
ATOM    913  CD2 PHE A  57      17.169  16.668   3.944  1.00  0.76           C  
ATOM    914  CE1 PHE A  57      14.522  16.167   4.419  1.00  0.76           C  
ATOM    915  CE2 PHE A  57      16.682  16.714   5.228  1.00  0.76           C  
ATOM    916  CZ  PHE A  57      15.352  16.460   5.466  1.00  0.76           C  
ATOM    917  H   PHE A  57      17.906  17.017  -0.862  1.00  0.76           H  
ATOM    918  HA  PHE A  57      15.490  17.658   0.565  1.00  0.76           H  
ATOM    919 1HB  PHE A  57      16.292  15.556   0.943  1.00  0.76           H  
ATOM    920 2HB  PHE A  57      17.860  16.023   1.425  1.00  0.76           H  
ATOM    921  HD1 PHE A  57      14.348  15.914   2.314  1.00  0.76           H  
ATOM    922  HD2 PHE A  57      18.218  16.868   3.767  1.00  0.76           H  
ATOM    923  HE1 PHE A  57      13.476  15.964   4.601  1.00  0.76           H  
ATOM    924  HE2 PHE A  57      17.349  16.949   6.056  1.00  0.76           H  
ATOM    925  HZ  PHE A  57      14.961  16.491   6.481  1.00  0.76           H  
ATOM    926  N   PRO A  58      18.221  19.260   1.798  1.00  0.72           N  
ATOM    927  CA  PRO A  58      18.604  20.501   2.443  1.00  0.72           C  
ATOM    928  C   PRO A  58      18.040  21.734   1.755  1.00  0.72           C  
ATOM    929  O   PRO A  58      17.683  22.700   2.437  1.00  0.72           O  
ATOM    930  CB  PRO A  58      20.129  20.479   2.325  1.00  0.72           C  
ATOM    931  CG  PRO A  58      20.462  19.044   2.347  1.00  0.72           C  
ATOM    932  CD  PRO A  58      19.379  18.406   1.538  1.00  0.72           C  
ATOM    933  HA  PRO A  58      18.312  20.465   3.496  1.00  0.72           H  
ATOM    934 1HB  PRO A  58      20.438  20.970   1.388  1.00  0.72           H  
ATOM    935 2HB  PRO A  58      20.580  21.043   3.152  1.00  0.72           H  
ATOM    936 1HG  PRO A  58      21.459  18.875   1.914  1.00  0.72           H  
ATOM    937 2HG  PRO A  58      20.492  18.671   3.377  1.00  0.72           H  
ATOM    938 1HD  PRO A  58      19.647  18.465   0.525  1.00  0.72           H  
ATOM    939 2HD  PRO A  58      19.290  17.421   1.887  1.00  0.72           H  
ATOM    940  N   TYR A  59      17.937  21.725   0.411  1.00  0.70           N  
ATOM    941  CA  TYR A  59      17.382  22.915  -0.219  1.00  0.70           C  
ATOM    942  C   TYR A  59      15.963  23.137   0.249  1.00  0.70           C  
ATOM    943  O   TYR A  59      15.610  24.191   0.782  1.00  0.70           O  
ATOM    944  CB  TYR A  59      17.362  22.852  -1.751  1.00  0.70           C  
ATOM    945  CG  TYR A  59      16.699  24.126  -2.312  1.00  0.70           C  
ATOM    946  CD1 TYR A  59      17.428  25.288  -2.402  1.00  0.70           C  
ATOM    947  CD2 TYR A  59      15.354  24.138  -2.672  1.00  0.70           C  
ATOM    948  CE1 TYR A  59      16.829  26.445  -2.853  1.00  0.70           C  
ATOM    949  CE2 TYR A  59      14.751  25.297  -3.119  1.00  0.70           C  
ATOM    950  CZ  TYR A  59      15.496  26.451  -3.208  1.00  0.70           C  
ATOM    951  OH  TYR A  59      14.937  27.632  -3.651  1.00  0.70           O  
ATOM    952  H   TYR A  59      18.259  20.941  -0.163  1.00  0.70           H  
ATOM    953  HA  TYR A  59      17.973  23.777   0.087  1.00  0.70           H  
ATOM    954 1HB  TYR A  59      18.377  22.773  -2.143  1.00  0.70           H  
ATOM    955 2HB  TYR A  59      16.796  21.981  -2.088  1.00  0.70           H  
ATOM    956  HD1 TYR A  59      18.478  25.295  -2.113  1.00  0.70           H  
ATOM    957  HD2 TYR A  59      14.783  23.241  -2.592  1.00  0.70           H  
ATOM    958  HE1 TYR A  59      17.411  27.365  -2.926  1.00  0.70           H  
ATOM    959  HE2 TYR A  59      13.696  25.295  -3.396  1.00  0.70           H  
ATOM    960  HH  TYR A  59      15.584  28.087  -4.234  1.00  0.70           H  
ATOM    961  N   PHE A  60      15.137  22.113   0.098  1.00  0.69           N  
ATOM    962  CA  PHE A  60      13.752  22.268   0.462  1.00  0.69           C  
ATOM    963  C   PHE A  60      13.556  22.327   1.979  1.00  0.69           C  
ATOM    964  O   PHE A  60      12.704  23.057   2.477  1.00  0.69           O  
ATOM    965  CB  PHE A  60      12.938  21.187  -0.248  1.00  0.69           C  
ATOM    966  CG  PHE A  60      12.696  21.549  -1.714  1.00  0.69           C  
ATOM    967  CD1 PHE A  60      13.385  20.968  -2.771  1.00  0.69           C  
ATOM    968  CD2 PHE A  60      11.762  22.512  -2.019  1.00  0.69           C  
ATOM    969  CE1 PHE A  60      13.121  21.372  -4.082  1.00  0.69           C  
ATOM    970  CE2 PHE A  60      11.506  22.900  -3.319  1.00  0.69           C  
ATOM    971  CZ  PHE A  60      12.186  22.323  -4.342  1.00  0.69           C  
ATOM    972  H   PHE A  60      15.462  21.227  -0.297  1.00  0.69           H  
ATOM    973  HA  PHE A  60      13.422  23.214   0.053  1.00  0.69           H  
ATOM    974 1HB  PHE A  60      13.478  20.238  -0.208  1.00  0.69           H  
ATOM    975 2HB  PHE A  60      12.015  21.054   0.219  1.00  0.69           H  
ATOM    976  HD1 PHE A  60      14.131  20.205  -2.573  1.00  0.69           H  
ATOM    977  HD2 PHE A  60      11.219  22.961  -1.209  1.00  0.69           H  
ATOM    978  HE1 PHE A  60      13.649  20.931  -4.906  1.00  0.69           H  
ATOM    979  HE2 PHE A  60      10.759  23.662  -3.528  1.00  0.69           H  
ATOM    980  HZ  PHE A  60      11.984  22.616  -5.365  1.00  0.69           H  
ATOM    981  N   ALA A  61      14.411  21.642   2.725  1.00  0.69           N  
ATOM    982  CA  ALA A  61      14.374  21.646   4.180  1.00  0.69           C  
ATOM    983  C   ALA A  61      14.615  23.054   4.721  1.00  0.69           C  
ATOM    984  O   ALA A  61      14.021  23.458   5.716  1.00  0.69           O  
ATOM    985  CB  ALA A  61      15.396  20.667   4.735  1.00  0.69           C  
ATOM    986  H   ALA A  61      15.103  21.061   2.274  1.00  0.69           H  
ATOM    987  HA  ALA A  61      13.380  21.335   4.496  1.00  0.69           H  
ATOM    988 1HB  ALA A  61      15.341  20.659   5.819  1.00  0.69           H  
ATOM    989 2HB  ALA A  61      15.207  19.666   4.356  1.00  0.69           H  
ATOM    990 3HB  ALA A  61      16.372  20.984   4.427  1.00  0.69           H  
ATOM    991  N   SER A  62      15.434  23.850   4.023  1.00  0.70           N  
ATOM    992  CA  SER A  62      15.749  25.206   4.468  1.00  0.70           C  
ATOM    993  C   SER A  62      14.546  26.146   4.354  1.00  0.70           C  
ATOM    994  O   SER A  62      14.590  27.278   4.835  1.00  0.70           O  
ATOM    995  CB  SER A  62      16.927  25.793   3.693  1.00  0.70           C  
ATOM    996  OG  SER A  62      16.605  26.127   2.355  1.00  0.70           O  
ATOM    997  H   SER A  62      15.920  23.485   3.201  1.00  0.70           H  
ATOM    998  HA  SER A  62      16.035  25.156   5.518  1.00  0.70           H  
ATOM    999 1HB  SER A  62      17.291  26.677   4.209  1.00  0.70           H  
ATOM   1000 2HB  SER A  62      17.738  25.065   3.689  1.00  0.70           H  
ATOM   1001  HG  SER A  62      16.228  25.328   1.925  1.00  0.70           H  
ATOM   1002  N   LEU A  63      13.477  25.694   3.693  1.00  0.72           N  
ATOM   1003  CA  LEU A  63      12.290  26.501   3.502  1.00  0.72           C  
ATOM   1004  C   LEU A  63      11.298  26.289   4.660  1.00  0.72           C  
ATOM   1005  O   LEU A  63      10.241  26.939   4.736  1.00  0.72           O  
ATOM   1006  CB  LEU A  63      11.663  26.075   2.201  1.00  0.72           C  
ATOM   1007  CG  LEU A  63      12.599  26.192   0.992  1.00  0.72           C  
ATOM   1008  CD1 LEU A  63      11.928  25.625  -0.176  1.00  0.72           C  
ATOM   1009  CD2 LEU A  63      12.981  27.634   0.754  1.00  0.72           C  
ATOM   1010  H   LEU A  63      13.468  24.750   3.310  1.00  0.72           H  
ATOM   1011  HA  LEU A  63      12.582  27.542   3.447  1.00  0.72           H  
ATOM   1012 1HB  LEU A  63      11.300  25.058   2.282  1.00  0.72           H  
ATOM   1013 2HB  LEU A  63      10.834  26.739   2.022  1.00  0.72           H  
ATOM   1014  HG  LEU A  63      13.498  25.604   1.182  1.00  0.72           H  
ATOM   1015 1HD1 LEU A  63      12.586  25.666  -1.041  1.00  0.72           H  
ATOM   1016 2HD1 LEU A  63      11.668  24.613   0.049  1.00  0.72           H  
ATOM   1017 3HD1 LEU A  63      11.055  26.181  -0.364  1.00  0.72           H  
ATOM   1018 1HD2 LEU A  63      13.650  27.695  -0.107  1.00  0.72           H  
ATOM   1019 2HD2 LEU A  63      12.086  28.223   0.563  1.00  0.72           H  
ATOM   1020 3HD2 LEU A  63      13.487  28.025   1.639  1.00  0.72           H  
ATOM   1021  N   VAL A  64      11.649  25.354   5.549  1.00  0.75           N  
ATOM   1022  CA  VAL A  64      10.863  24.967   6.710  1.00  0.75           C  
ATOM   1023  C   VAL A  64      11.249  25.840   7.933  1.00  0.75           C  
ATOM   1024  O   VAL A  64      12.437  26.059   8.166  1.00  0.75           O  
ATOM   1025  CB  VAL A  64      11.090  23.464   7.029  1.00  0.75           C  
ATOM   1026  CG1 VAL A  64      10.372  23.071   8.251  1.00  0.75           C  
ATOM   1027  CG2 VAL A  64      10.633  22.618   5.852  1.00  0.75           C  
ATOM   1028  H   VAL A  64      12.534  24.858   5.427  1.00  0.75           H  
ATOM   1029  HA  VAL A  64       9.822  25.071   6.441  1.00  0.75           H  
ATOM   1030  HB  VAL A  64      12.143  23.294   7.214  1.00  0.75           H  
ATOM   1031 1HG1 VAL A  64      10.563  22.045   8.425  1.00  0.75           H  
ATOM   1032 2HG1 VAL A  64      10.717  23.658   9.094  1.00  0.75           H  
ATOM   1033 3HG1 VAL A  64       9.341  23.212   8.123  1.00  0.75           H  
ATOM   1034 1HG2 VAL A  64      10.807  21.567   6.071  1.00  0.75           H  
ATOM   1035 2HG2 VAL A  64       9.574  22.779   5.671  1.00  0.75           H  
ATOM   1036 3HG2 VAL A  64      11.205  22.903   4.969  1.00  0.75           H  
ATOM   1037  N   PRO A  65      10.283  26.378   8.706  1.00  0.77           N  
ATOM   1038  CA  PRO A  65      10.478  27.161   9.918  1.00  0.77           C  
ATOM   1039  C   PRO A  65      11.359  26.436  10.928  1.00  0.77           C  
ATOM   1040  O   PRO A  65      11.407  25.208  10.952  1.00  0.77           O  
ATOM   1041  CB  PRO A  65       9.047  27.315  10.437  1.00  0.77           C  
ATOM   1042  CG  PRO A  65       8.196  27.258   9.209  1.00  0.77           C  
ATOM   1043  CD  PRO A  65       8.876  26.282   8.303  1.00  0.77           C  
ATOM   1044  HA  PRO A  65      10.903  28.139   9.666  1.00  0.77           H  
ATOM   1045 1HB  PRO A  65       8.820  26.507  11.151  1.00  0.77           H  
ATOM   1046 2HB  PRO A  65       8.945  28.262  10.977  1.00  0.77           H  
ATOM   1047 1HG  PRO A  65       7.171  26.949   9.467  1.00  0.77           H  
ATOM   1048 2HG  PRO A  65       8.118  28.260   8.755  1.00  0.77           H  
ATOM   1049 1HD  PRO A  65       8.506  25.301   8.484  1.00  0.77           H  
ATOM   1050 2HD  PRO A  65       8.716  26.640   7.272  1.00  0.77           H  
ATOM   1051  N   GLU A  66      12.064  27.218  11.744  1.00  0.79           N  
ATOM   1052  CA  GLU A  66      12.998  26.711  12.750  1.00  0.79           C  
ATOM   1053  C   GLU A  66      12.408  25.531  13.515  1.00  0.79           C  
ATOM   1054  O   GLU A  66      11.231  25.540  13.875  1.00  0.79           O  
ATOM   1055  CB  GLU A  66      13.368  27.822  13.740  1.00  0.79           C  
ATOM   1056  CG  GLU A  66      14.621  27.546  14.609  1.00  0.79           C  
ATOM   1057  CD  GLU A  66      14.363  26.681  15.814  1.00  0.79           C  
ATOM   1058  OE1 GLU A  66      13.268  26.694  16.314  1.00  0.79           O  
ATOM   1059  OE2 GLU A  66      15.260  25.985  16.224  1.00  0.79           O  
ATOM   1060  H   GLU A  66      11.964  28.219  11.653  1.00  0.79           H  
ATOM   1061  HA  GLU A  66      13.903  26.373  12.241  1.00  0.79           H  
ATOM   1062 1HB  GLU A  66      13.540  28.750  13.195  1.00  0.79           H  
ATOM   1063 2HB  GLU A  66      12.529  27.992  14.416  1.00  0.79           H  
ATOM   1064 1HG  GLU A  66      15.372  27.059  13.989  1.00  0.79           H  
ATOM   1065 2HG  GLU A  66      15.031  28.500  14.940  1.00  0.79           H  
ATOM   1066  N   GLY A  67      13.253  24.540  13.803  1.00  0.80           N  
ATOM   1067  CA  GLY A  67      12.890  23.280  14.456  1.00  0.80           C  
ATOM   1068  C   GLY A  67      11.800  23.344  15.536  1.00  0.80           C  
ATOM   1069  O   GLY A  67      10.925  22.475  15.559  1.00  0.80           O  
ATOM   1070  H   GLY A  67      14.215  24.657  13.516  1.00  0.80           H  
ATOM   1071 1HA  GLY A  67      12.597  22.567  13.690  1.00  0.80           H  
ATOM   1072 2HA  GLY A  67      13.793  22.871  14.909  1.00  0.80           H  
ATOM   1073  N   TRP A  68      11.814  24.317  16.445  1.00  0.80           N  
ATOM   1074  CA  TRP A  68      10.759  24.352  17.455  1.00  0.80           C  
ATOM   1075  C   TRP A  68       9.400  24.507  16.777  1.00  0.80           C  
ATOM   1076  O   TRP A  68       8.422  23.857  17.166  1.00  0.80           O  
ATOM   1077  CB  TRP A  68      10.988  25.472  18.465  1.00  0.80           C  
ATOM   1078  CG  TRP A  68       9.936  25.535  19.545  1.00  0.80           C  
ATOM   1079  CD1 TRP A  68       9.926  24.818  20.706  1.00  0.80           C  
ATOM   1080  CD2 TRP A  68       8.758  26.377  19.587  1.00  0.80           C  
ATOM   1081  NE1 TRP A  68       8.821  25.142  21.454  1.00  0.80           N  
ATOM   1082  CE2 TRP A  68       8.097  26.096  20.786  1.00  0.80           C  
ATOM   1083  CE3 TRP A  68       8.225  27.329  18.725  1.00  0.80           C  
ATOM   1084  CZ2 TRP A  68       6.923  26.737  21.142  1.00  0.80           C  
ATOM   1085  CZ3 TRP A  68       7.049  27.975  19.083  1.00  0.80           C  
ATOM   1086  CH2 TRP A  68       6.416  27.685  20.258  1.00  0.80           C  
ATOM   1087  H   TRP A  68      12.521  25.056  16.426  1.00  0.80           H  
ATOM   1088  HA  TRP A  68      10.765  23.404  17.993  1.00  0.80           H  
ATOM   1089 1HB  TRP A  68      11.963  25.344  18.932  1.00  0.80           H  
ATOM   1090 2HB  TRP A  68      11.005  26.429  17.939  1.00  0.80           H  
ATOM   1091  HD1 TRP A  68      10.682  24.090  20.994  1.00  0.80           H  
ATOM   1092  HE1 TRP A  68       8.584  24.749  22.354  1.00  0.80           H  
ATOM   1093  HE3 TRP A  68       8.729  27.561  17.795  1.00  0.80           H  
ATOM   1094  HZ2 TRP A  68       6.406  26.521  22.077  1.00  0.80           H  
ATOM   1095  HZ3 TRP A  68       6.642  28.721  18.405  1.00  0.80           H  
ATOM   1096  HH2 TRP A  68       5.495  28.212  20.508  1.00  0.80           H  
ATOM   1097  N   LEU A  69       9.333  25.418  15.803  1.00  0.78           N  
ATOM   1098  CA  LEU A  69       8.112  25.694  15.065  1.00  0.78           C  
ATOM   1099  C   LEU A  69       7.753  24.521  14.190  1.00  0.78           C  
ATOM   1100  O   LEU A  69       6.587  24.172  14.056  1.00  0.78           O  
ATOM   1101  CB  LEU A  69       8.288  26.916  14.175  1.00  0.78           C  
ATOM   1102  CG  LEU A  69       8.402  28.219  14.848  1.00  0.78           C  
ATOM   1103  CD1 LEU A  69       8.815  29.255  13.832  1.00  0.78           C  
ATOM   1104  CD2 LEU A  69       7.045  28.557  15.446  1.00  0.78           C  
ATOM   1105  H   LEU A  69      10.193  25.872  15.506  1.00  0.78           H  
ATOM   1106  HA  LEU A  69       7.307  25.874  15.775  1.00  0.78           H  
ATOM   1107 1HB  LEU A  69       9.179  26.782  13.575  1.00  0.78           H  
ATOM   1108 2HB  LEU A  69       7.446  26.969  13.510  1.00  0.78           H  
ATOM   1109  HG  LEU A  69       9.163  28.174  15.624  1.00  0.78           H  
ATOM   1110 1HD1 LEU A  69       8.900  30.227  14.314  1.00  0.78           H  
ATOM   1111 2HD1 LEU A  69       9.783  28.972  13.408  1.00  0.78           H  
ATOM   1112 3HD1 LEU A  69       8.068  29.304  13.042  1.00  0.78           H  
ATOM   1113 1HD2 LEU A  69       7.095  29.523  15.947  1.00  0.78           H  
ATOM   1114 2HD2 LEU A  69       6.299  28.599  14.648  1.00  0.78           H  
ATOM   1115 3HD2 LEU A  69       6.761  27.789  16.157  1.00  0.78           H  
ATOM   1116  N   LYS A  70       8.765  23.895  13.603  1.00  0.76           N  
ATOM   1117  CA  LYS A  70       8.550  22.749  12.725  1.00  0.76           C  
ATOM   1118  C   LYS A  70       7.822  21.656  13.496  1.00  0.76           C  
ATOM   1119  O   LYS A  70       6.801  21.130  13.041  1.00  0.76           O  
ATOM   1120  CB  LYS A  70       9.888  22.240  12.211  1.00  0.76           C  
ATOM   1121  CG  LYS A  70       9.872  21.069  11.266  1.00  0.76           C  
ATOM   1122  CD  LYS A  70      11.321  20.747  10.844  1.00  0.76           C  
ATOM   1123  CE  LYS A  70      11.386  19.631   9.825  1.00  0.76           C  
ATOM   1124  NZ  LYS A  70      10.995  18.381  10.420  1.00  0.76           N  
ATOM   1125  H   LYS A  70       9.709  24.255  13.762  1.00  0.76           H  
ATOM   1126  HA  LYS A  70       7.933  23.060  11.885  1.00  0.76           H  
ATOM   1127 1HB  LYS A  70      10.423  23.056  11.732  1.00  0.76           H  
ATOM   1128 2HB  LYS A  70      10.479  21.926  13.057  1.00  0.76           H  
ATOM   1129 1HG  LYS A  70       9.444  20.199  11.768  1.00  0.76           H  
ATOM   1130 2HG  LYS A  70       9.268  21.299  10.390  1.00  0.76           H  
ATOM   1131 1HD  LYS A  70      11.803  21.642  10.448  1.00  0.76           H  
ATOM   1132 2HD  LYS A  70      11.874  20.431  11.729  1.00  0.76           H  
ATOM   1133 1HE  LYS A  70      10.712  19.841   8.999  1.00  0.76           H  
ATOM   1134 2HE  LYS A  70      12.401  19.543   9.443  1.00  0.76           H  
ATOM   1135 1HZ  LYS A  70      11.029  17.635   9.738  1.00  0.76           H  
ATOM   1136 2HZ  LYS A  70      11.609  18.154  11.186  1.00  0.76           H  
ATOM   1137 3HZ  LYS A  70      10.040  18.473  10.759  1.00  0.76           H  
ATOM   1138  N   HIS A  71       8.340  21.356  14.692  1.00  0.74           N  
ATOM   1139  CA  HIS A  71       7.764  20.365  15.588  1.00  0.74           C  
ATOM   1140  C   HIS A  71       6.344  20.771  15.955  1.00  0.74           C  
ATOM   1141  O   HIS A  71       5.415  19.977  15.813  1.00  0.74           O  
ATOM   1142  CB  HIS A  71       8.617  20.229  16.854  1.00  0.74           C  
ATOM   1143  CG  HIS A  71       8.107  19.231  17.874  1.00  0.74           C  
ATOM   1144  ND1 HIS A  71       8.272  17.862  17.743  1.00  0.74           N  
ATOM   1145  CD2 HIS A  71       7.455  19.417  19.042  1.00  0.74           C  
ATOM   1146  CE1 HIS A  71       7.742  17.256  18.789  1.00  0.74           C  
ATOM   1147  NE2 HIS A  71       7.241  18.173  19.594  1.00  0.74           N  
ATOM   1148  H   HIS A  71       9.190  21.835  14.993  1.00  0.74           H  
ATOM   1149  HA  HIS A  71       7.727  19.395  15.092  1.00  0.74           H  
ATOM   1150 1HB  HIS A  71       9.629  19.927  16.566  1.00  0.74           H  
ATOM   1151 2HB  HIS A  71       8.702  21.202  17.337  1.00  0.74           H  
ATOM   1152  HD1 HIS A  71       8.767  17.360  17.003  1.00  0.74           H  
ATOM   1153  HD2 HIS A  71       7.113  20.314  19.561  1.00  0.74           H  
ATOM   1154  HE1 HIS A  71       7.773  16.170  18.867  1.00  0.74           H  
ATOM   1155  N   LYS A  72       6.171  22.014  16.415  1.00  0.73           N  
ATOM   1156  CA  LYS A  72       4.856  22.504  16.798  1.00  0.73           C  
ATOM   1157  C   LYS A  72       3.840  22.367  15.669  1.00  0.73           C  
ATOM   1158  O   LYS A  72       2.740  21.838  15.871  1.00  0.73           O  
ATOM   1159  CB  LYS A  72       4.985  23.961  17.251  1.00  0.73           C  
ATOM   1160  CG  LYS A  72       3.698  24.655  17.607  1.00  0.73           C  
ATOM   1161  CD  LYS A  72       3.961  26.026  18.178  1.00  0.73           C  
ATOM   1162  CE  LYS A  72       2.698  26.898  18.230  1.00  0.73           C  
ATOM   1163  NZ  LYS A  72       1.583  26.294  19.046  1.00  0.73           N  
ATOM   1164  H   LYS A  72       6.972  22.639  16.516  1.00  0.73           H  
ATOM   1165  HA  LYS A  72       4.503  21.910  17.637  1.00  0.73           H  
ATOM   1166 1HB  LYS A  72       5.659  24.018  18.110  1.00  0.73           H  
ATOM   1167 2HB  LYS A  72       5.444  24.535  16.452  1.00  0.73           H  
ATOM   1168 1HG  LYS A  72       3.126  24.785  16.701  1.00  0.73           H  
ATOM   1169 2HG  LYS A  72       3.121  24.057  18.313  1.00  0.73           H  
ATOM   1170 1HD  LYS A  72       4.351  25.910  19.188  1.00  0.73           H  
ATOM   1171 2HD  LYS A  72       4.717  26.527  17.572  1.00  0.73           H  
ATOM   1172 1HE  LYS A  72       2.974  27.852  18.676  1.00  0.73           H  
ATOM   1173 2HE  LYS A  72       2.337  27.073  17.217  1.00  0.73           H  
ATOM   1174 1HZ  LYS A  72       0.801  26.929  19.053  1.00  0.73           H  
ATOM   1175 2HZ  LYS A  72       1.259  25.391  18.635  1.00  0.73           H  
ATOM   1176 3HZ  LYS A  72       1.896  26.138  19.990  1.00  0.73           H  
ATOM   1177  N   TYR A  73       4.203  22.799  14.468  1.00  0.74           N  
ATOM   1178  CA  TYR A  73       3.290  22.700  13.351  1.00  0.74           C  
ATOM   1179  C   TYR A  73       2.964  21.248  13.070  1.00  0.74           C  
ATOM   1180  O   TYR A  73       1.803  20.909  12.843  1.00  0.74           O  
ATOM   1181  CB  TYR A  73       3.894  23.335  12.103  1.00  0.74           C  
ATOM   1182  CG  TYR A  73       3.912  24.847  12.081  1.00  0.74           C  
ATOM   1183  CD1 TYR A  73       5.109  25.528  11.865  1.00  0.74           C  
ATOM   1184  CD2 TYR A  73       2.746  25.556  12.281  1.00  0.74           C  
ATOM   1185  CE1 TYR A  73       5.133  26.905  11.848  1.00  0.74           C  
ATOM   1186  CE2 TYR A  73       2.771  26.940  12.266  1.00  0.74           C  
ATOM   1187  CZ  TYR A  73       3.961  27.611  12.050  1.00  0.74           C  
ATOM   1188  OH  TYR A  73       3.980  28.989  12.033  1.00  0.74           O  
ATOM   1189  H   TYR A  73       5.119  23.214  14.332  1.00  0.74           H  
ATOM   1190  HA  TYR A  73       2.364  23.213  13.610  1.00  0.74           H  
ATOM   1191 1HB  TYR A  73       4.917  23.020  12.067  1.00  0.74           H  
ATOM   1192 2HB  TYR A  73       3.399  22.971  11.208  1.00  0.74           H  
ATOM   1193  HD1 TYR A  73       6.030  24.968  11.710  1.00  0.74           H  
ATOM   1194  HD2 TYR A  73       1.810  25.026  12.452  1.00  0.74           H  
ATOM   1195  HE1 TYR A  73       6.069  27.433  11.677  1.00  0.74           H  
ATOM   1196  HE2 TYR A  73       1.850  27.502  12.423  1.00  0.74           H  
ATOM   1197  HH  TYR A  73       3.087  29.321  12.156  1.00  0.74           H  
ATOM   1198  N   ALA A  74       3.975  20.375  13.144  1.00  0.78           N  
ATOM   1199  CA  ALA A  74       3.758  18.963  12.893  1.00  0.78           C  
ATOM   1200  C   ALA A  74       2.770  18.378  13.902  1.00  0.78           C  
ATOM   1201  O   ALA A  74       1.922  17.542  13.561  1.00  0.78           O  
ATOM   1202  CB  ALA A  74       5.086  18.217  12.943  1.00  0.78           C  
ATOM   1203  H   ALA A  74       4.922  20.699  13.341  1.00  0.78           H  
ATOM   1204  HA  ALA A  74       3.332  18.870  11.905  1.00  0.78           H  
ATOM   1205 1HB  ALA A  74       4.922  17.162  12.725  1.00  0.78           H  
ATOM   1206 2HB  ALA A  74       5.767  18.640  12.205  1.00  0.78           H  
ATOM   1207 3HB  ALA A  74       5.522  18.314  13.931  1.00  0.78           H  
ATOM   1208  N   LEU A  75       2.839  18.834  15.155  1.00  0.85           N  
ATOM   1209  CA  LEU A  75       1.921  18.324  16.162  1.00  0.85           C  
ATOM   1210  C   LEU A  75       0.482  18.726  15.860  1.00  0.85           C  
ATOM   1211  O   LEU A  75      -0.441  17.910  15.993  1.00  0.85           O  
ATOM   1212  CB  LEU A  75       2.265  18.876  17.548  1.00  0.85           C  
ATOM   1213  CG  LEU A  75       3.568  18.418  18.187  1.00  0.85           C  
ATOM   1214  CD1 LEU A  75       3.762  19.210  19.465  1.00  0.85           C  
ATOM   1215  CD2 LEU A  75       3.523  16.936  18.449  1.00  0.85           C  
ATOM   1216  H   LEU A  75       3.564  19.509  15.410  1.00  0.85           H  
ATOM   1217  HA  LEU A  75       1.989  17.238  16.172  1.00  0.85           H  
ATOM   1218 1HB  LEU A  75       2.306  19.960  17.480  1.00  0.85           H  
ATOM   1219 2HB  LEU A  75       1.456  18.616  18.227  1.00  0.85           H  
ATOM   1220  HG  LEU A  75       4.398  18.631  17.530  1.00  0.85           H  
ATOM   1221 1HD1 LEU A  75       4.683  18.915  19.943  1.00  0.85           H  
ATOM   1222 2HD1 LEU A  75       3.799  20.269  19.231  1.00  0.85           H  
ATOM   1223 3HD1 LEU A  75       2.932  19.016  20.139  1.00  0.85           H  
ATOM   1224 1HD2 LEU A  75       4.463  16.625  18.910  1.00  0.85           H  
ATOM   1225 2HD2 LEU A  75       2.695  16.707  19.118  1.00  0.85           H  
ATOM   1226 3HD2 LEU A  75       3.388  16.407  17.505  1.00  0.85           H  
ATOM   1227  N   HIS A  76       0.303  19.969  15.396  1.00  0.96           N  
ATOM   1228  CA  HIS A  76      -1.026  20.511  15.118  1.00  0.96           C  
ATOM   1229  C   HIS A  76      -1.630  19.937  13.845  1.00  0.96           C  
ATOM   1230  O   HIS A  76      -2.838  19.712  13.757  1.00  0.96           O  
ATOM   1231  CB  HIS A  76      -0.969  22.036  14.972  1.00  0.96           C  
ATOM   1232  CG  HIS A  76      -0.676  22.785  16.245  1.00  0.96           C  
ATOM   1233  ND1 HIS A  76      -1.505  22.743  17.345  1.00  0.96           N  
ATOM   1234  CD2 HIS A  76       0.333  23.620  16.560  1.00  0.96           C  
ATOM   1235  CE1 HIS A  76      -1.007  23.512  18.302  1.00  0.96           C  
ATOM   1236  NE2 HIS A  76       0.119  24.071  17.859  1.00  0.96           N  
ATOM   1237  H   HIS A  76       1.123  20.574  15.297  1.00  0.96           H  
ATOM   1238  HA  HIS A  76      -1.694  20.271  15.942  1.00  0.96           H  
ATOM   1239 1HB  HIS A  76      -0.188  22.291  14.249  1.00  0.96           H  
ATOM   1240 2HB  HIS A  76      -1.913  22.397  14.569  1.00  0.96           H  
ATOM   1241  HD1 HIS A  76      -2.360  22.229  17.422  1.00  0.96           H  
ATOM   1242  HD2 HIS A  76       1.189  23.951  15.988  1.00  0.96           H  
ATOM   1243  HE1 HIS A  76      -1.525  23.604  19.257  1.00  0.96           H  
ATOM   1244  N   GLN A  77      -0.770  19.669  12.872  1.00  1.09           N  
ATOM   1245  CA  GLN A  77      -1.156  19.160  11.567  1.00  1.09           C  
ATOM   1246  C   GLN A  77      -1.231  17.644  11.541  1.00  1.09           C  
ATOM   1247  O   GLN A  77      -1.628  17.048  10.540  1.00  1.09           O  
ATOM   1248  CB  GLN A  77      -0.164  19.695  10.550  1.00  1.09           C  
ATOM   1249  CG  GLN A  77      -0.279  21.200  10.439  1.00  1.09           C  
ATOM   1250  CD  GLN A  77       0.803  21.879   9.660  1.00  1.09           C  
ATOM   1251  OE1 GLN A  77       1.556  21.290   8.861  1.00  1.09           O  
ATOM   1252  NE2 GLN A  77       0.865  23.202   9.870  1.00  1.09           N  
ATOM   1253  H   GLN A  77       0.215  19.892  13.019  1.00  1.09           H  
ATOM   1254  HA  GLN A  77      -2.144  19.548  11.328  1.00  1.09           H  
ATOM   1255 1HB  GLN A  77       0.853  19.436  10.853  1.00  1.09           H  
ATOM   1256 2HB  GLN A  77      -0.355  19.245   9.588  1.00  1.09           H  
ATOM   1257 1HG  GLN A  77      -1.230  21.434   9.965  1.00  1.09           H  
ATOM   1258 2HG  GLN A  77      -0.263  21.613  11.448  1.00  1.09           H  
ATOM   1259 1HE2 GLN A  77       1.529  23.781   9.365  1.00  1.09           H  
ATOM   1260 2HE2 GLN A  77       0.230  23.635  10.508  1.00  1.09           H  
ATOM   1261  N   ARG A  78      -0.875  17.031  12.667  1.00  1.22           N  
ATOM   1262  CA  ARG A  78      -0.862  15.590  12.854  1.00  1.22           C  
ATOM   1263  C   ARG A  78      -0.015  14.857  11.821  1.00  1.22           C  
ATOM   1264  O   ARG A  78      -0.463  13.876  11.218  1.00  1.22           O  
ATOM   1265  CB  ARG A  78      -2.281  15.046  12.824  1.00  1.22           C  
ATOM   1266  CG  ARG A  78      -3.235  15.626  13.888  1.00  1.22           C  
ATOM   1267  CD  ARG A  78      -2.836  15.259  15.288  1.00  1.22           C  
ATOM   1268  NE  ARG A  78      -3.916  15.536  16.243  1.00  1.22           N  
ATOM   1269  CZ  ARG A  78      -4.015  16.636  17.029  1.00  1.22           C  
ATOM   1270  NH1 ARG A  78      -3.080  17.564  17.026  1.00  1.22           N  
ATOM   1271  NH2 ARG A  78      -5.069  16.777  17.819  1.00  1.22           N  
ATOM   1272  H   ARG A  78      -0.569  17.605  13.443  1.00  1.22           H  
ATOM   1273  HA  ARG A  78      -0.440  15.393  13.841  1.00  1.22           H  
ATOM   1274 1HB  ARG A  78      -2.729  15.220  11.850  1.00  1.22           H  
ATOM   1275 2HB  ARG A  78      -2.251  13.967  12.973  1.00  1.22           H  
ATOM   1276 1HG  ARG A  78      -3.228  16.718  13.816  1.00  1.22           H  
ATOM   1277 2HG  ARG A  78      -4.244  15.260  13.710  1.00  1.22           H  
ATOM   1278 1HD  ARG A  78      -2.596  14.199  15.338  1.00  1.22           H  
ATOM   1279 2HD  ARG A  78      -1.963  15.846  15.578  1.00  1.22           H  
ATOM   1280  HE  ARG A  78      -4.667  14.862  16.297  1.00  1.22           H  
ATOM   1281 1HH1 ARG A  78      -2.236  17.461  16.443  1.00  1.22           H  
ATOM   1282 2HH1 ARG A  78      -3.171  18.371  17.617  1.00  1.22           H  
ATOM   1283 1HH2 ARG A  78      -5.791  16.070  17.830  1.00  1.22           H  
ATOM   1284 2HH2 ARG A  78      -5.151  17.591  18.409  1.00  1.22           H  
ATOM   1285  N   ILE A  79       1.217  15.325  11.625  1.00  1.33           N  
ATOM   1286  CA  ILE A  79       2.119  14.683  10.676  1.00  1.33           C  
ATOM   1287  C   ILE A  79       3.415  14.288  11.358  1.00  1.33           C  
ATOM   1288  O   ILE A  79       3.771  14.829  12.401  1.00  1.33           O  
ATOM   1289  CB  ILE A  79       2.434  15.602   9.474  1.00  1.33           C  
ATOM   1290  CG1 ILE A  79       3.129  16.848   9.935  1.00  1.33           C  
ATOM   1291  CG2 ILE A  79       1.156  15.963   8.770  1.00  1.33           C  
ATOM   1292  CD1 ILE A  79       3.676  17.725   8.809  1.00  1.33           C  
ATOM   1293  H   ILE A  79       1.520  16.140  12.165  1.00  1.33           H  
ATOM   1294  HA  ILE A  79       1.647  13.778  10.299  1.00  1.33           H  
ATOM   1295  HB  ILE A  79       3.102  15.082   8.785  1.00  1.33           H  
ATOM   1296 1HG1 ILE A  79       2.415  17.424  10.511  1.00  1.33           H  
ATOM   1297 2HG1 ILE A  79       3.956  16.562  10.583  1.00  1.33           H  
ATOM   1298 1HG2 ILE A  79       1.379  16.594   7.935  1.00  1.33           H  
ATOM   1299 2HG2 ILE A  79       0.660  15.060   8.429  1.00  1.33           H  
ATOM   1300 3HG2 ILE A  79       0.508  16.492   9.448  1.00  1.33           H  
ATOM   1301 1HD1 ILE A  79       4.154  18.606   9.234  1.00  1.33           H  
ATOM   1302 2HD1 ILE A  79       4.410  17.157   8.228  1.00  1.33           H  
ATOM   1303 3HD1 ILE A  79       2.869  18.035   8.161  1.00  1.33           H  
ATOM   1304  N   ASP A  80       4.105  13.307  10.795  1.00  1.36           N  
ATOM   1305  CA  ASP A  80       5.394  12.905  11.335  1.00  1.36           C  
ATOM   1306  C   ASP A  80       6.356  14.073  11.210  1.00  1.36           C  
ATOM   1307  O   ASP A  80       6.480  14.660  10.136  1.00  1.36           O  
ATOM   1308  CB  ASP A  80       5.958  11.675  10.621  1.00  1.36           C  
ATOM   1309  CG  ASP A  80       7.203  11.048  11.328  1.00  1.36           C  
ATOM   1310  OD1 ASP A  80       8.236  11.704  11.467  1.00  1.36           O  
ATOM   1311  OD2 ASP A  80       7.098   9.910  11.715  1.00  1.36           O  
ATOM   1312  H   ASP A  80       3.749  12.861   9.962  1.00  1.36           H  
ATOM   1313  HA  ASP A  80       5.275  12.668  12.393  1.00  1.36           H  
ATOM   1314 1HB  ASP A  80       5.184  10.911  10.551  1.00  1.36           H  
ATOM   1315 2HB  ASP A  80       6.237  11.941   9.606  1.00  1.36           H  
ATOM   1316  N   GLU A  81       7.062  14.385  12.283  1.00  1.32           N  
ATOM   1317  CA  GLU A  81       8.023  15.479  12.289  1.00  1.32           C  
ATOM   1318  C   GLU A  81       9.084  15.370  11.188  1.00  1.32           C  
ATOM   1319  O   GLU A  81       9.574  16.400  10.707  1.00  1.32           O  
ATOM   1320  CB  GLU A  81       8.728  15.566  13.645  1.00  1.32           C  
ATOM   1321  CG  GLU A  81       9.724  16.709  13.754  1.00  1.32           C  
ATOM   1322  CD  GLU A  81      10.364  16.821  15.107  1.00  1.32           C  
ATOM   1323  OE1 GLU A  81       9.837  16.283  16.048  1.00  1.32           O  
ATOM   1324  OE2 GLU A  81      11.391  17.445  15.202  1.00  1.32           O  
ATOM   1325  H   GLU A  81       6.920  13.849  13.126  1.00  1.32           H  
ATOM   1326  HA  GLU A  81       7.471  16.405  12.129  1.00  1.32           H  
ATOM   1327 1HB  GLU A  81       7.985  15.689  14.434  1.00  1.32           H  
ATOM   1328 2HB  GLU A  81       9.261  14.634  13.836  1.00  1.32           H  
ATOM   1329 1HG  GLU A  81      10.506  16.560  13.010  1.00  1.32           H  
ATOM   1330 2HG  GLU A  81       9.212  17.645  13.521  1.00  1.32           H  
ATOM   1331  N   SER A  82       9.491  14.144  10.833  1.00  1.22           N  
ATOM   1332  CA  SER A  82      10.538  13.939   9.834  1.00  1.22           C  
ATOM   1333  C   SER A  82      10.021  14.041   8.392  1.00  1.22           C  
ATOM   1334  O   SER A  82      10.806  14.063   7.434  1.00  1.22           O  
ATOM   1335  CB  SER A  82      11.227  12.599  10.049  1.00  1.22           C  
ATOM   1336  OG  SER A  82      10.377  11.523   9.767  1.00  1.22           O  
ATOM   1337  H   SER A  82       9.029  13.319  11.231  1.00  1.22           H  
ATOM   1338  HA  SER A  82      11.287  14.717   9.974  1.00  1.22           H  
ATOM   1339 1HB  SER A  82      12.110  12.541   9.415  1.00  1.22           H  
ATOM   1340 2HB  SER A  82      11.560  12.532  11.082  1.00  1.22           H  
ATOM   1341  HG  SER A  82       9.635  11.581  10.414  1.00  1.22           H  
ATOM   1342  N   ASP A  83       8.702  14.108   8.207  1.00  1.10           N  
ATOM   1343  CA  ASP A  83       8.163  14.132   6.859  1.00  1.10           C  
ATOM   1344  C   ASP A  83       8.191  15.535   6.291  1.00  1.10           C  
ATOM   1345  O   ASP A  83       7.164  16.218   6.201  1.00  1.10           O  
ATOM   1346  CB  ASP A  83       6.736  13.576   6.865  1.00  1.10           C  
ATOM   1347  CG  ASP A  83       6.072  13.406   5.489  1.00  1.10           C  
ATOM   1348  OD1 ASP A  83       6.549  13.945   4.506  1.00  1.10           O  
ATOM   1349  OD2 ASP A  83       5.046  12.765   5.443  1.00  1.10           O  
ATOM   1350  H   ASP A  83       8.064  14.148   9.000  1.00  1.10           H  
ATOM   1351  HA  ASP A  83       8.779  13.492   6.226  1.00  1.10           H  
ATOM   1352 1HB  ASP A  83       6.745  12.606   7.357  1.00  1.10           H  
ATOM   1353 2HB  ASP A  83       6.107  14.233   7.475  1.00  1.10           H  
ATOM   1354  N   MET A  84       9.378  15.916   5.821  1.00  0.99           N  
ATOM   1355  CA  MET A  84       9.602  17.239   5.262  1.00  0.99           C  
ATOM   1356  C   MET A  84       8.651  17.540   4.138  1.00  0.99           C  
ATOM   1357  O   MET A  84       8.118  18.639   4.045  1.00  0.99           O  
ATOM   1358  CB  MET A  84      10.994  17.384   4.675  1.00  0.99           C  
ATOM   1359  CG  MET A  84      11.204  18.737   4.034  1.00  0.99           C  
ATOM   1360  SD  MET A  84      12.683  18.837   3.050  1.00  0.99           S  
ATOM   1361  CE  MET A  84      12.230  17.942   1.598  1.00  0.99           C  
ATOM   1362  H   MET A  84      10.148  15.261   5.959  1.00  0.99           H  
ATOM   1363  HA  MET A  84       9.448  17.980   6.046  1.00  0.99           H  
ATOM   1364 1HB  MET A  84      11.733  17.262   5.463  1.00  0.99           H  
ATOM   1365 2HB  MET A  84      11.166  16.613   3.923  1.00  0.99           H  
ATOM   1366 1HG  MET A  84      10.357  18.944   3.400  1.00  0.99           H  
ATOM   1367 2HG  MET A  84      11.249  19.507   4.800  1.00  0.99           H  
ATOM   1368 1HE  MET A  84      13.072  17.914   0.906  1.00  0.99           H  
ATOM   1369 2HE  MET A  84      11.960  16.945   1.888  1.00  0.99           H  
ATOM   1370 3HE  MET A  84      11.384  18.420   1.118  1.00  0.99           H  
ATOM   1371  N   PHE A  85       8.480  16.582   3.241  1.00  0.90           N  
ATOM   1372  CA  PHE A  85       7.674  16.843   2.073  1.00  0.90           C  
ATOM   1373  C   PHE A  85       6.256  17.223   2.485  1.00  0.90           C  
ATOM   1374  O   PHE A  85       5.755  18.268   2.069  1.00  0.90           O  
ATOM   1375  CB  PHE A  85       7.651  15.650   1.153  1.00  0.90           C  
ATOM   1376  CG  PHE A  85       6.976  15.940  -0.103  1.00  0.90           C  
ATOM   1377  CD1 PHE A  85       7.671  16.625  -1.082  1.00  0.90           C  
ATOM   1378  CD2 PHE A  85       5.676  15.579  -0.341  1.00  0.90           C  
ATOM   1379  CE1 PHE A  85       7.076  16.932  -2.251  1.00  0.90           C  
ATOM   1380  CE2 PHE A  85       5.099  15.907  -1.534  1.00  0.90           C  
ATOM   1381  CZ  PHE A  85       5.825  16.585  -2.465  1.00  0.90           C  
ATOM   1382  H   PHE A  85       8.900  15.671   3.379  1.00  0.90           H  
ATOM   1383  HA  PHE A  85       8.110  17.682   1.533  1.00  0.90           H  
ATOM   1384 1HB  PHE A  85       8.654  15.310   0.950  1.00  0.90           H  
ATOM   1385 2HB  PHE A  85       7.126  14.823   1.642  1.00  0.90           H  
ATOM   1386  HD1 PHE A  85       8.702  16.922  -0.902  1.00  0.90           H  
ATOM   1387  HD2 PHE A  85       5.116  15.043   0.426  1.00  0.90           H  
ATOM   1388  HE1 PHE A  85       7.594  17.466  -3.018  1.00  0.90           H  
ATOM   1389  HE2 PHE A  85       4.068  15.645  -1.745  1.00  0.90           H  
ATOM   1390  HZ  PHE A  85       5.400  16.858  -3.373  1.00  0.90           H  
ATOM   1391  N   ARG A  86       5.622  16.411   3.344  1.00  0.84           N  
ATOM   1392  CA  ARG A  86       4.273  16.729   3.792  1.00  0.84           C  
ATOM   1393  C   ARG A  86       4.245  18.066   4.496  1.00  0.84           C  
ATOM   1394  O   ARG A  86       3.311  18.851   4.307  1.00  0.84           O  
ATOM   1395  CB  ARG A  86       3.759  15.683   4.747  1.00  0.84           C  
ATOM   1396  CG  ARG A  86       2.400  15.934   5.332  1.00  0.84           C  
ATOM   1397  CD  ARG A  86       1.296  15.816   4.364  1.00  0.84           C  
ATOM   1398  NE  ARG A  86       0.021  16.113   5.002  1.00  0.84           N  
ATOM   1399  CZ  ARG A  86      -0.732  15.211   5.669  1.00  0.84           C  
ATOM   1400  NH1 ARG A  86      -0.329  13.959   5.765  1.00  0.84           N  
ATOM   1401  NH2 ARG A  86      -1.869  15.580   6.236  1.00  0.84           N  
ATOM   1402  H   ARG A  86       6.066  15.549   3.693  1.00  0.84           H  
ATOM   1403  HA  ARG A  86       3.619  16.770   2.922  1.00  0.84           H  
ATOM   1404 1HB  ARG A  86       3.748  14.710   4.259  1.00  0.84           H  
ATOM   1405 2HB  ARG A  86       4.443  15.623   5.591  1.00  0.84           H  
ATOM   1406 1HG  ARG A  86       2.235  15.205   6.119  1.00  0.84           H  
ATOM   1407 2HG  ARG A  86       2.380  16.939   5.753  1.00  0.84           H  
ATOM   1408 1HD  ARG A  86       1.445  16.527   3.550  1.00  0.84           H  
ATOM   1409 2HD  ARG A  86       1.258  14.803   3.968  1.00  0.84           H  
ATOM   1410  HE  ARG A  86      -0.308  17.083   4.960  1.00  0.84           H  
ATOM   1411 1HH1 ARG A  86       0.545  13.673   5.337  1.00  0.84           H  
ATOM   1412 2HH1 ARG A  86      -0.889  13.284   6.269  1.00  0.84           H  
ATOM   1413 1HH2 ARG A  86      -2.187  16.538   6.173  1.00  0.84           H  
ATOM   1414 2HH2 ARG A  86      -2.420  14.904   6.743  1.00  0.84           H  
ATOM   1415  N   PHE A  87       5.275  18.346   5.298  1.00  0.81           N  
ATOM   1416  CA  PHE A  87       5.343  19.613   6.004  1.00  0.81           C  
ATOM   1417  C   PHE A  87       5.254  20.744   4.982  1.00  0.81           C  
ATOM   1418  O   PHE A  87       4.456  21.676   5.124  1.00  0.81           O  
ATOM   1419  CB  PHE A  87       6.662  19.794   6.754  1.00  0.81           C  
ATOM   1420  CG  PHE A  87       6.654  21.034   7.521  1.00  0.81           C  
ATOM   1421  CD1 PHE A  87       6.351  21.005   8.856  1.00  0.81           C  
ATOM   1422  CD2 PHE A  87       6.844  22.253   6.900  1.00  0.81           C  
ATOM   1423  CE1 PHE A  87       6.277  22.146   9.573  1.00  0.81           C  
ATOM   1424  CE2 PHE A  87       6.749  23.413   7.610  1.00  0.81           C  
ATOM   1425  CZ  PHE A  87       6.471  23.364   8.963  1.00  0.81           C  
ATOM   1426  H   PHE A  87       6.022  17.656   5.432  1.00  0.81           H  
ATOM   1427  HA  PHE A  87       4.499  19.688   6.692  1.00  0.81           H  
ATOM   1428 1HB  PHE A  87       6.831  18.950   7.428  1.00  0.81           H  
ATOM   1429 2HB  PHE A  87       7.488  19.838   6.060  1.00  0.81           H  
ATOM   1430  HD1 PHE A  87       6.180  20.043   9.342  1.00  0.81           H  
ATOM   1431  HD2 PHE A  87       7.057  22.283   5.834  1.00  0.81           H  
ATOM   1432  HE1 PHE A  87       6.061  22.075  10.621  1.00  0.81           H  
ATOM   1433  HE2 PHE A  87       6.892  24.367   7.107  1.00  0.81           H  
ATOM   1434  HZ  PHE A  87       6.401  24.282   9.536  1.00  0.81           H  
ATOM   1435  N   LEU A  88       6.074  20.643   3.929  1.00  0.79           N  
ATOM   1436  CA  LEU A  88       6.144  21.653   2.888  1.00  0.79           C  
ATOM   1437  C   LEU A  88       4.828  21.820   2.166  1.00  0.79           C  
ATOM   1438  O   LEU A  88       4.468  22.922   1.793  1.00  0.79           O  
ATOM   1439  CB  LEU A  88       7.228  21.288   1.885  1.00  0.79           C  
ATOM   1440  CG  LEU A  88       8.654  21.391   2.396  1.00  0.79           C  
ATOM   1441  CD1 LEU A  88       9.569  20.798   1.403  1.00  0.79           C  
ATOM   1442  CD2 LEU A  88       9.012  22.817   2.606  1.00  0.79           C  
ATOM   1443  H   LEU A  88       6.693  19.833   3.865  1.00  0.79           H  
ATOM   1444  HA  LEU A  88       6.401  22.605   3.352  1.00  0.79           H  
ATOM   1445 1HB  LEU A  88       7.070  20.268   1.558  1.00  0.79           H  
ATOM   1446 2HB  LEU A  88       7.115  21.929   1.036  1.00  0.79           H  
ATOM   1447  HG  LEU A  88       8.748  20.855   3.331  1.00  0.79           H  
ATOM   1448 1HD1 LEU A  88      10.569  20.879   1.802  1.00  0.79           H  
ATOM   1449 2HD1 LEU A  88       9.313  19.753   1.252  1.00  0.79           H  
ATOM   1450 3HD1 LEU A  88       9.498  21.328   0.461  1.00  0.79           H  
ATOM   1451 1HD2 LEU A  88      10.038  22.890   2.955  1.00  0.79           H  
ATOM   1452 2HD2 LEU A  88       8.921  23.316   1.665  1.00  0.79           H  
ATOM   1453 3HD2 LEU A  88       8.341  23.268   3.336  1.00  0.79           H  
ATOM   1454  N   LEU A  89       4.076  20.746   1.990  1.00  0.79           N  
ATOM   1455  CA  LEU A  89       2.795  20.907   1.321  1.00  0.79           C  
ATOM   1456  C   LEU A  89       1.753  21.542   2.252  1.00  0.79           C  
ATOM   1457  O   LEU A  89       1.033  22.464   1.854  1.00  0.79           O  
ATOM   1458  CB  LEU A  89       2.305  19.550   0.789  1.00  0.79           C  
ATOM   1459  CG  LEU A  89       2.761  19.243  -0.642  1.00  0.79           C  
ATOM   1460  CD1 LEU A  89       4.253  19.227  -0.682  1.00  0.79           C  
ATOM   1461  CD2 LEU A  89       2.193  17.912  -1.094  1.00  0.79           C  
ATOM   1462  H   LEU A  89       4.416  19.829   2.284  1.00  0.79           H  
ATOM   1463  HA  LEU A  89       2.937  21.571   0.469  1.00  0.79           H  
ATOM   1464 1HB  LEU A  89       2.690  18.765   1.443  1.00  0.79           H  
ATOM   1465 2HB  LEU A  89       1.216  19.528   0.817  1.00  0.79           H  
ATOM   1466  HG  LEU A  89       2.417  20.034  -1.308  1.00  0.79           H  
ATOM   1467 1HD1 LEU A  89       4.584  19.035  -1.696  1.00  0.79           H  
ATOM   1468 2HD1 LEU A  89       4.636  20.182  -0.348  1.00  0.79           H  
ATOM   1469 3HD1 LEU A  89       4.615  18.451  -0.030  1.00  0.79           H  
ATOM   1470 1HD2 LEU A  89       2.523  17.698  -2.113  1.00  0.79           H  
ATOM   1471 2HD2 LEU A  89       2.546  17.130  -0.425  1.00  0.79           H  
ATOM   1472 3HD2 LEU A  89       1.105  17.949  -1.063  1.00  0.79           H  
ATOM   1473  N   ASN A  90       1.702  21.110   3.516  1.00  0.80           N  
ATOM   1474  CA  ASN A  90       0.705  21.649   4.447  1.00  0.80           C  
ATOM   1475  C   ASN A  90       0.899  23.143   4.696  1.00  0.80           C  
ATOM   1476  O   ASN A  90      -0.061  23.899   4.858  1.00  0.80           O  
ATOM   1477  CB  ASN A  90       0.778  20.982   5.798  1.00  0.80           C  
ATOM   1478  CG  ASN A  90       0.325  19.592   5.879  1.00  0.80           C  
ATOM   1479  OD1 ASN A  90      -0.300  18.985   4.989  1.00  0.80           O  
ATOM   1480  ND2 ASN A  90       0.594  19.060   7.030  1.00  0.80           N  
ATOM   1481  H   ASN A  90       2.337  20.373   3.823  1.00  0.80           H  
ATOM   1482  HA  ASN A  90      -0.286  21.508   4.017  1.00  0.80           H  
ATOM   1483 1HB  ASN A  90       1.818  20.995   6.125  1.00  0.80           H  
ATOM   1484 2HB  ASN A  90       0.213  21.574   6.516  1.00  0.80           H  
ATOM   1485 1HD2 ASN A  90       0.315  18.126   7.240  1.00  0.80           H  
ATOM   1486 2HD2 ASN A  90       1.065  19.639   7.736  1.00  0.80           H  
ATOM   1487  N   ASN A  91       2.160  23.565   4.693  1.00  0.81           N  
ATOM   1488  CA  ASN A  91       2.577  24.928   4.981  1.00  0.81           C  
ATOM   1489  C   ASN A  91       3.077  25.559   3.691  1.00  0.81           C  
ATOM   1490  O   ASN A  91       3.903  26.473   3.699  1.00  0.81           O  
ATOM   1491  CB  ASN A  91       3.652  24.871   6.046  1.00  0.81           C  
ATOM   1492  CG  ASN A  91       3.089  24.256   7.278  1.00  0.81           C  
ATOM   1493  OD1 ASN A  91       2.404  24.866   8.112  1.00  0.81           O  
ATOM   1494  ND2 ASN A  91       3.314  22.980   7.359  1.00  0.81           N  
ATOM   1495  H   ASN A  91       2.900  22.874   4.551  1.00  0.81           H  
ATOM   1496  HA  ASN A  91       1.723  25.504   5.337  1.00  0.81           H  
ATOM   1497 1HB  ASN A  91       4.490  24.268   5.689  1.00  0.81           H  
ATOM   1498 2HB  ASN A  91       4.023  25.872   6.265  1.00  0.81           H  
ATOM   1499 1HD2 ASN A  91       2.916  22.420   8.099  1.00  0.81           H  
ATOM   1500 2HD2 ASN A  91       3.842  22.527   6.617  1.00  0.81           H  
ATOM   1501  N   GLY A  92       2.549  25.053   2.580  1.00  0.83           N  
ATOM   1502  CA  GLY A  92       2.904  25.421   1.218  1.00  0.83           C  
ATOM   1503  C   GLY A  92       2.847  26.885   0.857  1.00  0.83           C  
ATOM   1504  O   GLY A  92       3.609  27.331  -0.002  1.00  0.83           O  
ATOM   1505  H   GLY A  92       1.868  24.296   2.653  1.00  0.83           H  
ATOM   1506 1HA  GLY A  92       3.889  25.035   0.973  1.00  0.83           H  
ATOM   1507 2HA  GLY A  92       2.199  24.893   0.592  1.00  0.83           H  
ATOM   1508  N   GLU A  93       1.942  27.634   1.477  1.00  0.83           N  
ATOM   1509  CA  GLU A  93       1.834  29.055   1.195  1.00  0.83           C  
ATOM   1510  C   GLU A  93       2.893  29.800   2.013  1.00  0.83           C  
ATOM   1511  O   GLU A  93       3.909  30.080   1.383  1.00  0.83           O  
ATOM   1512  CB  GLU A  93       0.434  29.547   1.525  1.00  0.83           C  
ATOM   1513  CG  GLU A  93      -0.689  28.898   0.693  1.00  0.83           C  
ATOM   1514  CD  GLU A  93      -0.614  29.157  -0.802  1.00  0.83           C  
ATOM   1515  OE1 GLU A  93      -0.510  30.294  -1.196  1.00  0.83           O  
ATOM   1516  OE2 GLU A  93      -0.675  28.193  -1.546  1.00  0.83           O  
ATOM   1517  H   GLU A  93       1.339  27.205   2.163  1.00  0.83           H  
ATOM   1518  HA  GLU A  93       2.031  29.225   0.136  1.00  0.83           H  
ATOM   1519 1HB  GLU A  93       0.224  29.351   2.577  1.00  0.83           H  
ATOM   1520 2HB  GLU A  93       0.385  30.625   1.380  1.00  0.83           H  
ATOM   1521 1HG  GLU A  93      -0.656  27.821   0.858  1.00  0.83           H  
ATOM   1522 2HG  GLU A  93      -1.645  29.261   1.067  1.00  0.83           H  
ATOM   1523  N   ASN A  94       3.072  29.224   3.202  1.00  0.83           N  
ATOM   1524  CA  ASN A  94       3.552  30.033   4.323  1.00  0.83           C  
ATOM   1525  C   ASN A  94       5.041  29.729   4.565  1.00  0.83           C  
ATOM   1526  O   ASN A  94       5.526  29.704   5.699  1.00  0.83           O  
ATOM   1527  CB  ASN A  94       2.723  29.761   5.554  1.00  0.83           C  
ATOM   1528  CG  ASN A  94       1.305  30.230   5.398  1.00  0.83           C  
ATOM   1529  OD1 ASN A  94       1.054  31.315   4.860  1.00  0.83           O  
ATOM   1530  ND2 ASN A  94       0.369  29.435   5.857  1.00  0.83           N  
ATOM   1531  H   ASN A  94       3.576  28.337   3.183  1.00  0.83           H  
ATOM   1532  HA  ASN A  94       3.469  31.089   4.062  1.00  0.83           H  
ATOM   1533 1HB  ASN A  94       2.721  28.685   5.754  1.00  0.83           H  
ATOM   1534 2HB  ASN A  94       3.171  30.256   6.414  1.00  0.83           H  
ATOM   1535 1HD2 ASN A  94      -0.594  29.700   5.782  1.00  0.83           H  
ATOM   1536 2HD2 ASN A  94       0.615  28.565   6.288  1.00  0.83           H  
ATOM   1537  N   MET A  95       5.721  29.431   3.467  1.00  0.82           N  
ATOM   1538  CA  MET A  95       7.121  29.034   3.377  1.00  0.82           C  
ATOM   1539  C   MET A  95       8.123  30.159   3.526  1.00  0.82           C  
ATOM   1540  O   MET A  95       7.798  31.334   3.344  1.00  0.82           O  
ATOM   1541  CB  MET A  95       7.329  28.291   2.076  1.00  0.82           C  
ATOM   1542  CG  MET A  95       6.644  26.957   2.094  1.00  0.82           C  
ATOM   1543  SD  MET A  95       6.832  26.032   0.637  1.00  0.82           S  
ATOM   1544  CE  MET A  95       8.548  25.948   0.642  1.00  0.82           C  
ATOM   1545  H   MET A  95       5.214  29.533   2.590  1.00  0.82           H  
ATOM   1546  HA  MET A  95       7.318  28.333   4.188  1.00  0.82           H  
ATOM   1547 1HB  MET A  95       6.896  28.872   1.263  1.00  0.82           H  
ATOM   1548 2HB  MET A  95       8.396  28.167   1.871  1.00  0.82           H  
ATOM   1549 1HG  MET A  95       6.980  26.364   2.940  1.00  0.82           H  
ATOM   1550 2HG  MET A  95       5.596  27.152   2.209  1.00  0.82           H  
ATOM   1551 1HE  MET A  95       8.892  25.372  -0.197  1.00  0.82           H  
ATOM   1552 2HE  MET A  95       8.950  26.959   0.577  1.00  0.82           H  
ATOM   1553 3HE  MET A  95       8.876  25.499   1.560  1.00  0.82           H  
ATOM   1554  N   LEU A  96       9.352  29.797   3.889  1.00  0.80           N  
ATOM   1555  CA  LEU A  96      10.398  30.797   4.005  1.00  0.80           C  
ATOM   1556  C   LEU A  96      10.948  31.073   2.605  1.00  0.80           C  
ATOM   1557  O   LEU A  96      10.969  30.180   1.758  1.00  0.80           O  
ATOM   1558  CB  LEU A  96      11.529  30.273   4.893  1.00  0.80           C  
ATOM   1559  CG  LEU A  96      11.143  29.853   6.326  1.00  0.80           C  
ATOM   1560  CD1 LEU A  96      12.372  29.264   7.002  1.00  0.80           C  
ATOM   1561  CD2 LEU A  96      10.599  31.035   7.086  1.00  0.80           C  
ATOM   1562  H   LEU A  96       9.578  28.815   4.066  1.00  0.80           H  
ATOM   1563  HA  LEU A  96       9.981  31.713   4.419  1.00  0.80           H  
ATOM   1564 1HB  LEU A  96      11.975  29.426   4.415  1.00  0.80           H  
ATOM   1565 2HB  LEU A  96      12.288  31.050   4.973  1.00  0.80           H  
ATOM   1566  HG  LEU A  96      10.379  29.072   6.286  1.00  0.80           H  
ATOM   1567 1HD1 LEU A  96      12.131  28.945   7.998  1.00  0.80           H  
ATOM   1568 2HD1 LEU A  96      12.726  28.402   6.427  1.00  0.80           H  
ATOM   1569 3HD1 LEU A  96      13.158  30.013   7.047  1.00  0.80           H  
ATOM   1570 1HD2 LEU A  96      10.329  30.722   8.095  1.00  0.80           H  
ATOM   1571 2HD2 LEU A  96      11.358  31.816   7.136  1.00  0.80           H  
ATOM   1572 3HD2 LEU A  96       9.714  31.418   6.573  1.00  0.80           H  
ATOM   1573  N   GLY A  97      11.400  32.296   2.363  1.00  0.77           N  
ATOM   1574  CA  GLY A  97      11.996  32.632   1.072  1.00  0.77           C  
ATOM   1575  C   GLY A  97      10.935  32.785  -0.016  1.00  0.77           C  
ATOM   1576  O   GLY A  97       9.754  32.955   0.273  1.00  0.77           O  
ATOM   1577  H   GLY A  97      11.338  33.001   3.083  1.00  0.77           H  
ATOM   1578 1HA  GLY A  97      12.562  33.559   1.164  1.00  0.77           H  
ATOM   1579 2HA  GLY A  97      12.704  31.853   0.788  1.00  0.77           H  
ATOM   1580  N   ALA A  98      11.373  32.778  -1.277  1.00  0.74           N  
ATOM   1581  CA  ALA A  98      10.477  32.978  -2.420  1.00  0.74           C  
ATOM   1582  C   ALA A  98       9.761  31.705  -2.862  1.00  0.74           C  
ATOM   1583  O   ALA A  98       8.892  31.752  -3.738  1.00  0.74           O  
ATOM   1584  CB  ALA A  98      11.262  33.516  -3.595  1.00  0.74           C  
ATOM   1585  H   ALA A  98      12.358  32.636  -1.451  1.00  0.74           H  
ATOM   1586  HA  ALA A  98       9.720  33.706  -2.128  1.00  0.74           H  
ATOM   1587 1HB  ALA A  98      10.585  33.692  -4.426  1.00  0.74           H  
ATOM   1588 2HB  ALA A  98      11.745  34.447  -3.309  1.00  0.74           H  
ATOM   1589 3HB  ALA A  98      12.016  32.793  -3.890  1.00  0.74           H  
ATOM   1590  N   VAL A  99      10.147  30.564  -2.300  1.00  0.73           N  
ATOM   1591  CA  VAL A  99       9.587  29.292  -2.741  1.00  0.73           C  
ATOM   1592  C   VAL A  99       8.283  28.930  -2.062  1.00  0.73           C  
ATOM   1593  O   VAL A  99       8.190  28.954  -0.842  1.00  0.73           O  
ATOM   1594  CB  VAL A  99      10.568  28.136  -2.503  1.00  0.73           C  
ATOM   1595  CG1 VAL A  99       9.918  26.824  -2.891  1.00  0.73           C  
ATOM   1596  CG2 VAL A  99      11.790  28.304  -3.312  1.00  0.73           C  
ATOM   1597  H   VAL A  99      10.836  30.581  -1.563  1.00  0.73           H  
ATOM   1598  HA  VAL A  99       9.414  29.363  -3.805  1.00  0.73           H  
ATOM   1599  HB  VAL A  99      10.825  28.112  -1.459  1.00  0.73           H  
ATOM   1600 1HG1 VAL A  99      10.607  26.004  -2.733  1.00  0.73           H  
ATOM   1601 2HG1 VAL A  99       9.026  26.658  -2.303  1.00  0.73           H  
ATOM   1602 3HG1 VAL A  99       9.657  26.888  -3.938  1.00  0.73           H  
ATOM   1603 1HG2 VAL A  99      12.459  27.472  -3.117  1.00  0.73           H  
ATOM   1604 2HG2 VAL A  99      11.512  28.304  -4.352  1.00  0.73           H  
ATOM   1605 3HG2 VAL A  99      12.286  29.238  -3.056  1.00  0.73           H  
ATOM   1606  N   GLN A 100       7.286  28.576  -2.871  1.00  0.73           N  
ATOM   1607  CA  GLN A 100       5.981  28.119  -2.378  1.00  0.73           C  
ATOM   1608  C   GLN A 100       5.726  26.727  -2.951  1.00  0.73           C  
ATOM   1609  O   GLN A 100       6.190  26.417  -4.053  1.00  0.73           O  
ATOM   1610  CB  GLN A 100       4.858  29.076  -2.775  1.00  0.73           C  
ATOM   1611  CG  GLN A 100       4.975  30.462  -2.182  1.00  0.73           C  
ATOM   1612  CD  GLN A 100       3.875  31.386  -2.678  1.00  0.73           C  
ATOM   1613  OE1 GLN A 100       3.641  31.468  -3.894  1.00  0.73           O  
ATOM   1614  NE2 GLN A 100       3.202  32.075  -1.762  1.00  0.73           N  
ATOM   1615  H   GLN A 100       7.464  28.621  -3.873  1.00  0.73           H  
ATOM   1616  HA  GLN A 100       6.006  28.053  -1.292  1.00  0.73           H  
ATOM   1617 1HB  GLN A 100       4.823  29.175  -3.845  1.00  0.73           H  
ATOM   1618 2HB  GLN A 100       3.900  28.656  -2.450  1.00  0.73           H  
ATOM   1619 1HG  GLN A 100       4.899  30.378  -1.091  1.00  0.73           H  
ATOM   1620 2HG  GLN A 100       5.940  30.891  -2.459  1.00  0.73           H  
ATOM   1621 1HE2 GLN A 100       2.464  32.694  -2.036  1.00  0.73           H  
ATOM   1622 2HE2 GLN A 100       3.430  31.961  -0.788  1.00  0.73           H  
ATOM   1623  N   ILE A 101       5.039  25.869  -2.192  1.00  0.77           N  
ATOM   1624  CA  ILE A 101       4.777  24.493  -2.651  1.00  0.77           C  
ATOM   1625  C   ILE A 101       3.321  24.042  -2.529  1.00  0.77           C  
ATOM   1626  O   ILE A 101       2.696  24.238  -1.502  1.00  0.77           O  
ATOM   1627  CB  ILE A 101       5.708  23.471  -1.954  1.00  0.77           C  
ATOM   1628  CG1 ILE A 101       7.152  23.820  -2.283  1.00  0.77           C  
ATOM   1629  CG2 ILE A 101       5.407  22.049  -2.429  1.00  0.77           C  
ATOM   1630  CD1 ILE A 101       8.151  23.007  -1.597  1.00  0.77           C  
ATOM   1631  H   ILE A 101       4.669  26.198  -1.300  1.00  0.77           H  
ATOM   1632  HA  ILE A 101       5.035  24.468  -3.692  1.00  0.77           H  
ATOM   1633  HB  ILE A 101       5.575  23.529  -0.872  1.00  0.77           H  
ATOM   1634 1HG1 ILE A 101       7.278  23.741  -3.337  1.00  0.77           H  
ATOM   1635 2HG1 ILE A 101       7.341  24.831  -2.005  1.00  0.77           H  
ATOM   1636 1HG2 ILE A 101       6.081  21.353  -1.933  1.00  0.77           H  
ATOM   1637 2HG2 ILE A 101       4.381  21.794  -2.187  1.00  0.77           H  
ATOM   1638 3HG2 ILE A 101       5.552  21.986  -3.510  1.00  0.77           H  
ATOM   1639 1HD1 ILE A 101       9.111  23.349  -1.892  1.00  0.77           H  
ATOM   1640 2HD1 ILE A 101       8.037  23.129  -0.540  1.00  0.77           H  
ATOM   1641 3HD1 ILE A 101       8.030  21.960  -1.864  1.00  0.77           H  
ATOM   1642  N   GLN A 102       2.764  23.446  -3.580  1.00  0.87           N  
ATOM   1643  CA  GLN A 102       1.371  22.998  -3.497  1.00  0.87           C  
ATOM   1644  C   GLN A 102       1.196  21.537  -3.909  1.00  0.87           C  
ATOM   1645  O   GLN A 102       1.893  21.033  -4.781  1.00  0.87           O  
ATOM   1646  CB  GLN A 102       0.484  23.890  -4.374  1.00  0.87           C  
ATOM   1647  CG  GLN A 102       0.467  25.383  -3.972  1.00  0.87           C  
ATOM   1648  CD  GLN A 102      -0.419  26.229  -4.885  1.00  0.87           C  
ATOM   1649  OE1 GLN A 102      -0.682  25.840  -6.031  1.00  0.87           O  
ATOM   1650  NE2 GLN A 102      -0.886  27.379  -4.389  1.00  0.87           N  
ATOM   1651  H   GLN A 102       3.324  23.310  -4.420  1.00  0.87           H  
ATOM   1652  HA  GLN A 102       1.035  23.087  -2.465  1.00  0.87           H  
ATOM   1653 1HB  GLN A 102       0.802  23.809  -5.409  1.00  0.87           H  
ATOM   1654 2HB  GLN A 102      -0.541  23.522  -4.328  1.00  0.87           H  
ATOM   1655 1HG  GLN A 102       0.094  25.476  -2.948  1.00  0.87           H  
ATOM   1656 2HG  GLN A 102       1.480  25.781  -4.029  1.00  0.87           H  
ATOM   1657 1HE2 GLN A 102      -1.471  27.965  -4.944  1.00  0.87           H  
ATOM   1658 2HE2 GLN A 102      -0.666  27.672  -3.424  1.00  0.87           H  
ATOM   1659  N   GLU A 103       0.222  20.857  -3.317  1.00  1.05           N  
ATOM   1660  CA  GLU A 103      -0.056  19.467  -3.692  1.00  1.05           C  
ATOM   1661  C   GLU A 103      -0.353  19.377  -5.185  1.00  1.05           C  
ATOM   1662  O   GLU A 103      -1.130  20.178  -5.705  1.00  1.05           O  
ATOM   1663  CB  GLU A 103      -1.237  18.948  -2.881  1.00  1.05           C  
ATOM   1664  CG  GLU A 103      -1.570  17.482  -3.083  1.00  1.05           C  
ATOM   1665  CD  GLU A 103      -2.730  17.040  -2.229  1.00  1.05           C  
ATOM   1666  OE1 GLU A 103      -3.176  17.819  -1.427  1.00  1.05           O  
ATOM   1667  OE2 GLU A 103      -3.207  15.944  -2.409  1.00  1.05           O  
ATOM   1668  H   GLU A 103      -0.332  21.301  -2.596  1.00  1.05           H  
ATOM   1669  HA  GLU A 103       0.823  18.859  -3.486  1.00  1.05           H  
ATOM   1670 1HB  GLU A 103      -1.043  19.104  -1.820  1.00  1.05           H  
ATOM   1671 2HB  GLU A 103      -2.126  19.524  -3.137  1.00  1.05           H  
ATOM   1672 1HG  GLU A 103      -1.819  17.317  -4.135  1.00  1.05           H  
ATOM   1673 2HG  GLU A 103      -0.692  16.883  -2.848  1.00  1.05           H  
ATOM   1674  N   GLU A 104       0.276  18.434  -5.891  1.00  1.33           N  
ATOM   1675  CA  GLU A 104       0.021  18.345  -7.329  1.00  1.33           C  
ATOM   1676  C   GLU A 104      -1.427  17.964  -7.609  1.00  1.33           C  
ATOM   1677  O   GLU A 104      -1.923  16.964  -7.085  1.00  1.33           O  
ATOM   1678  CB  GLU A 104       0.959  17.329  -8.012  1.00  1.33           C  
ATOM   1679  CG  GLU A 104       0.856  17.294  -9.547  1.00  1.33           C  
ATOM   1680  CD  GLU A 104       1.809  16.302 -10.247  1.00  1.33           C  
ATOM   1681  OE1 GLU A 104       2.489  15.529  -9.593  1.00  1.33           O  
ATOM   1682  OE2 GLU A 104       1.844  16.337 -11.455  1.00  1.33           O  
ATOM   1683  H   GLU A 104       0.929  17.789  -5.436  1.00  1.33           H  
ATOM   1684  HA  GLU A 104       0.202  19.326  -7.768  1.00  1.33           H  
ATOM   1685 1HB  GLU A 104       1.991  17.555  -7.772  1.00  1.33           H  
ATOM   1686 2HB  GLU A 104       0.750  16.329  -7.632  1.00  1.33           H  
ATOM   1687 1HG  GLU A 104      -0.168  17.037  -9.821  1.00  1.33           H  
ATOM   1688 2HG  GLU A 104       1.057  18.297  -9.924  1.00  1.33           H  
ATOM   1689  N   LYS A 105      -2.079  18.729  -8.479  1.00  1.71           N  
ATOM   1690  CA  LYS A 105      -3.454  18.462  -8.886  1.00  1.71           C  
ATOM   1691  C   LYS A 105      -3.573  18.524 -10.402  1.00  1.71           C  
ATOM   1692  O   LYS A 105      -2.826  19.259 -11.059  1.00  1.71           O  
ATOM   1693  CB  LYS A 105      -4.442  19.453  -8.250  1.00  1.71           C  
ATOM   1694  CG  LYS A 105      -4.497  19.449  -6.705  1.00  1.71           C  
ATOM   1695  CD  LYS A 105      -5.110  18.156  -6.163  1.00  1.71           C  
ATOM   1696  CE  LYS A 105      -5.223  18.188  -4.640  1.00  1.71           C  
ATOM   1697  NZ  LYS A 105      -5.716  16.883  -4.085  1.00  1.71           N  
ATOM   1698  H   LYS A 105      -1.606  19.532  -8.855  1.00  1.71           H  
ATOM   1699  HA  LYS A 105      -3.722  17.453  -8.574  1.00  1.71           H  
ATOM   1700 1HB  LYS A 105      -4.189  20.464  -8.565  1.00  1.71           H  
ATOM   1701 2HB  LYS A 105      -5.447  19.242  -8.618  1.00  1.71           H  
ATOM   1702 1HG  LYS A 105      -3.498  19.558  -6.295  1.00  1.71           H  
ATOM   1703 2HG  LYS A 105      -5.096  20.291  -6.366  1.00  1.71           H  
ATOM   1704 1HD  LYS A 105      -6.099  18.007  -6.595  1.00  1.71           H  
ATOM   1705 2HD  LYS A 105      -4.476  17.312  -6.442  1.00  1.71           H  
ATOM   1706 1HE  LYS A 105      -4.247  18.409  -4.223  1.00  1.71           H  
ATOM   1707 2HE  LYS A 105      -5.912  18.978  -4.351  1.00  1.71           H  
ATOM   1708 1HZ  LYS A 105      -5.781  16.934  -3.071  1.00  1.71           H  
ATOM   1709 2HZ  LYS A 105      -6.624  16.679  -4.464  1.00  1.71           H  
ATOM   1710 3HZ  LYS A 105      -5.067  16.143  -4.346  1.00  1.71           H  
ATOM   1711  N   GLN A 106      -4.524  17.772 -10.940  1.00  2.18           N  
ATOM   1712  CA  GLN A 106      -4.818  17.770 -12.365  1.00  2.18           C  
ATOM   1713  C   GLN A 106      -6.187  17.147 -12.595  1.00  2.18           C  
ATOM   1714  O   GLN A 106      -7.011  17.709 -13.316  1.00  2.18           O  
ATOM   1715  OXT GLN A 106      -6.569  16.300 -11.789  1.00  2.18           O  
ATOM   1716  CB  GLN A 106      -3.740  17.002 -13.145  1.00  2.18           C  
ATOM   1717  CG  GLN A 106      -3.923  17.024 -14.656  1.00  2.18           C  
ATOM   1718  CD  GLN A 106      -2.792  16.320 -15.396  1.00  2.18           C  
ATOM   1719  OE1 GLN A 106      -2.171  15.385 -14.882  1.00  2.18           O  
ATOM   1720  NE2 GLN A 106      -2.518  16.772 -16.616  1.00  2.18           N  
ATOM   1721  H   GLN A 106      -5.077  17.184 -10.331  1.00  2.18           H  
ATOM   1722  HA  GLN A 106      -4.846  18.799 -12.722  1.00  2.18           H  
ATOM   1723 1HB  GLN A 106      -2.755  17.420 -12.925  1.00  2.18           H  
ATOM   1724 2HB  GLN A 106      -3.730  15.961 -12.823  1.00  2.18           H  
ATOM   1725 1HG  GLN A 106      -4.858  16.523 -14.905  1.00  2.18           H  
ATOM   1726 2HG  GLN A 106      -3.955  18.061 -14.990  1.00  2.18           H  
ATOM   1727 1HE2 GLN A 106      -1.785  16.352 -17.152  1.00  2.18           H  
ATOM   1728 2HE2 GLN A 106      -3.044  17.532 -16.998  1.00  2.18           H  
TER    1729
ENDMDL

REMARK ID 131276 MODEL 3 2021-09-25_00000017_1_11
PFRMAT TS
TARGET 2021-09-25_00000017_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.757  -0.957   1.388  1.00  4.92           N  
ATOM      2  CA  MET A   1       2.601   0.370   0.807  1.00  4.92           C  
ATOM      3  C   MET A   1       1.132   0.759   0.763  1.00  4.92           C  
ATOM      4  O   MET A   1       0.256  -0.050   1.069  1.00  4.92           O  
ATOM      5  CB  MET A   1       3.203   0.405  -0.597  1.00  4.92           C  
ATOM      6  CG  MET A   1       4.685   0.044  -0.661  1.00  4.92           C  
ATOM      7  SD  MET A   1       5.738   1.214   0.231  1.00  4.92           S  
ATOM      8  CE  MET A   1       5.690   2.632  -0.866  1.00  4.92           C  
ATOM      9 1H   MET A   1       3.697  -1.065   1.740  1.00  4.92           H  
ATOM     10 2H   MET A   1       2.098  -1.069   2.145  1.00  4.92           H  
ATOM     11 3H   MET A   1       2.578  -1.656   0.681  1.00  4.92           H  
ATOM     12  HA  MET A   1       3.119   1.092   1.438  1.00  4.92           H  
ATOM     13 1HB  MET A   1       2.660  -0.287  -1.238  1.00  4.92           H  
ATOM     14 2HB  MET A   1       3.083   1.400  -1.023  1.00  4.92           H  
ATOM     15 1HG  MET A   1       4.834  -0.947  -0.234  1.00  4.92           H  
ATOM     16 2HG  MET A   1       5.007   0.017  -1.702  1.00  4.92           H  
ATOM     17 1HE  MET A   1       6.295   3.437  -0.446  1.00  4.92           H  
ATOM     18 2HE  MET A   1       6.087   2.350  -1.842  1.00  4.92           H  
ATOM     19 3HE  MET A   1       4.660   2.971  -0.977  1.00  4.92           H  
ATOM     20  N   ARG A   2       0.856   1.998   0.381  1.00  4.03           N  
ATOM     21  CA  ARG A   2      -0.526   2.461   0.294  1.00  4.03           C  
ATOM     22  C   ARG A   2      -1.197   1.985  -0.988  1.00  4.03           C  
ATOM     23  O   ARG A   2      -0.615   2.057  -2.074  1.00  4.03           O  
ATOM     24  CB  ARG A   2      -0.589   3.979   0.344  1.00  4.03           C  
ATOM     25  CG  ARG A   2      -0.171   4.613   1.656  1.00  4.03           C  
ATOM     26  CD  ARG A   2      -0.241   6.110   1.596  1.00  4.03           C  
ATOM     27  NE  ARG A   2       0.732   6.678   0.667  1.00  4.03           N  
ATOM     28  CZ  ARG A   2       0.777   7.978   0.302  1.00  4.03           C  
ATOM     29  NH1 ARG A   2      -0.098   8.830   0.789  1.00  4.03           N  
ATOM     30  NH2 ARG A   2       1.703   8.395  -0.546  1.00  4.03           N  
ATOM     31  H   ARG A   2       1.603   2.637   0.147  1.00  4.03           H  
ATOM     32  HA  ARG A   2      -1.079   2.061   1.145  1.00  4.03           H  
ATOM     33 1HB  ARG A   2       0.065   4.389  -0.420  1.00  4.03           H  
ATOM     34 2HB  ARG A   2      -1.605   4.306   0.119  1.00  4.03           H  
ATOM     35 1HG  ARG A   2      -0.834   4.269   2.450  1.00  4.03           H  
ATOM     36 2HG  ARG A   2       0.854   4.326   1.888  1.00  4.03           H  
ATOM     37 1HD  ARG A   2      -1.237   6.412   1.272  1.00  4.03           H  
ATOM     38 2HD  ARG A   2      -0.045   6.520   2.586  1.00  4.03           H  
ATOM     39  HE  ARG A   2       1.423   6.056   0.271  1.00  4.03           H  
ATOM     40 1HH1 ARG A   2      -0.805   8.514   1.438  1.00  4.03           H  
ATOM     41 2HH1 ARG A   2      -0.062   9.802   0.517  1.00  4.03           H  
ATOM     42 1HH2 ARG A   2       2.377   7.742  -0.921  1.00  4.03           H  
ATOM     43 2HH2 ARG A   2       1.738   9.367  -0.816  1.00  4.03           H  
ATOM     44  N   ASP A   3      -2.458   1.564  -0.887  1.00  3.10           N  
ATOM     45  CA  ASP A   3      -3.195   1.127  -2.072  1.00  3.10           C  
ATOM     46  C   ASP A   3      -3.728   2.341  -2.820  1.00  3.10           C  
ATOM     47  O   ASP A   3      -4.922   2.652  -2.800  1.00  3.10           O  
ATOM     48  CB  ASP A   3      -4.347   0.193  -1.688  1.00  3.10           C  
ATOM     49  CG  ASP A   3      -5.018  -0.502  -2.890  1.00  3.10           C  
ATOM     50  OD1 ASP A   3      -4.423  -0.569  -3.945  1.00  3.10           O  
ATOM     51  OD2 ASP A   3      -6.127  -0.961  -2.721  1.00  3.10           O  
ATOM     52  H   ASP A   3      -2.899   1.526   0.020  1.00  3.10           H  
ATOM     53  HA  ASP A   3      -2.514   0.588  -2.731  1.00  3.10           H  
ATOM     54 1HB  ASP A   3      -3.977  -0.575  -1.007  1.00  3.10           H  
ATOM     55 2HB  ASP A   3      -5.107   0.763  -1.154  1.00  3.10           H  
ATOM     56  N   LEU A   4      -2.826   3.030  -3.495  1.00  2.28           N  
ATOM     57  CA  LEU A   4      -3.153   4.284  -4.153  1.00  2.28           C  
ATOM     58  C   LEU A   4      -3.862   4.074  -5.477  1.00  2.28           C  
ATOM     59  O   LEU A   4      -3.293   4.282  -6.546  1.00  2.28           O  
ATOM     60  CB  LEU A   4      -1.879   5.100  -4.369  1.00  2.28           C  
ATOM     61  CG  LEU A   4      -1.142   5.470  -3.084  1.00  2.28           C  
ATOM     62  CD1 LEU A   4       0.142   6.189  -3.412  1.00  2.28           C  
ATOM     63  CD2 LEU A   4      -2.045   6.328  -2.215  1.00  2.28           C  
ATOM     64  H   LEU A   4      -1.866   2.686  -3.465  1.00  2.28           H  
ATOM     65  HA  LEU A   4      -3.819   4.847  -3.500  1.00  2.28           H  
ATOM     66 1HB  LEU A   4      -1.198   4.525  -4.994  1.00  2.28           H  
ATOM     67 2HB  LEU A   4      -2.139   6.016  -4.888  1.00  2.28           H  
ATOM     68  HG  LEU A   4      -0.885   4.566  -2.556  1.00  2.28           H  
ATOM     69 1HD1 LEU A   4       0.664   6.428  -2.493  1.00  2.28           H  
ATOM     70 2HD1 LEU A   4       0.769   5.544  -4.028  1.00  2.28           H  
ATOM     71 3HD1 LEU A   4      -0.079   7.103  -3.951  1.00  2.28           H  
ATOM     72 1HD2 LEU A   4      -1.531   6.583  -1.296  1.00  2.28           H  
ATOM     73 2HD2 LEU A   4      -2.305   7.239  -2.746  1.00  2.28           H  
ATOM     74 3HD2 LEU A   4      -2.954   5.773  -1.980  1.00  2.28           H  
ATOM     75  N   VAL A   5      -5.120   3.672  -5.389  1.00  1.66           N  
ATOM     76  CA  VAL A   5      -5.941   3.446  -6.571  1.00  1.66           C  
ATOM     77  C   VAL A   5      -6.280   4.792  -7.198  1.00  1.66           C  
ATOM     78  O   VAL A   5      -6.676   5.725  -6.494  1.00  1.66           O  
ATOM     79  CB  VAL A   5      -7.236   2.697  -6.208  1.00  1.66           C  
ATOM     80  CG1 VAL A   5      -8.150   2.561  -7.436  1.00  1.66           C  
ATOM     81  CG2 VAL A   5      -6.872   1.330  -5.652  1.00  1.66           C  
ATOM     82  H   VAL A   5      -5.481   3.483  -4.452  1.00  1.66           H  
ATOM     83  HA  VAL A   5      -5.371   2.851  -7.279  1.00  1.66           H  
ATOM     84  HB  VAL A   5      -7.777   3.266  -5.454  1.00  1.66           H  
ATOM     85 1HG1 VAL A   5      -9.059   2.036  -7.151  1.00  1.66           H  
ATOM     86 2HG1 VAL A   5      -8.408   3.547  -7.821  1.00  1.66           H  
ATOM     87 3HG1 VAL A   5      -7.638   1.995  -8.207  1.00  1.66           H  
ATOM     88 1HG2 VAL A   5      -7.773   0.786  -5.374  1.00  1.66           H  
ATOM     89 2HG2 VAL A   5      -6.333   0.760  -6.398  1.00  1.66           H  
ATOM     90 3HG2 VAL A   5      -6.241   1.446  -4.773  1.00  1.66           H  
ATOM     91  N   ARG A   6      -6.086   4.912  -8.510  1.00  1.24           N  
ATOM     92  CA  ARG A   6      -6.344   6.187  -9.188  1.00  1.24           C  
ATOM     93  C   ARG A   6      -7.308   6.001 -10.355  1.00  1.24           C  
ATOM     94  O   ARG A   6      -7.340   4.937 -10.977  1.00  1.24           O  
ATOM     95  CB  ARG A   6      -5.048   6.795  -9.714  1.00  1.24           C  
ATOM     96  CG  ARG A   6      -3.935   7.017  -8.689  1.00  1.24           C  
ATOM     97  CD  ARG A   6      -4.242   8.072  -7.694  1.00  1.24           C  
ATOM     98  NE  ARG A   6      -3.139   8.249  -6.757  1.00  1.24           N  
ATOM     99  CZ  ARG A   6      -3.142   9.096  -5.710  1.00  1.24           C  
ATOM    100  NH1 ARG A   6      -4.195   9.843  -5.461  1.00  1.24           N  
ATOM    101  NH2 ARG A   6      -2.081   9.179  -4.930  1.00  1.24           N  
ATOM    102  H   ARG A   6      -5.768   4.087  -9.023  1.00  1.24           H  
ATOM    103  HA  ARG A   6      -6.794   6.880  -8.477  1.00  1.24           H  
ATOM    104 1HB  ARG A   6      -4.645   6.158 -10.501  1.00  1.24           H  
ATOM    105 2HB  ARG A   6      -5.264   7.764 -10.141  1.00  1.24           H  
ATOM    106 1HG  ARG A   6      -3.751   6.092  -8.160  1.00  1.24           H  
ATOM    107 2HG  ARG A   6      -3.024   7.306  -9.217  1.00  1.24           H  
ATOM    108 1HD  ARG A   6      -4.416   9.017  -8.203  1.00  1.24           H  
ATOM    109 2HD  ARG A   6      -5.129   7.793  -7.127  1.00  1.24           H  
ATOM    110  HE  ARG A   6      -2.309   7.690  -6.907  1.00  1.24           H  
ATOM    111 1HH1 ARG A   6      -5.010   9.781  -6.057  1.00  1.24           H  
ATOM    112 2HH1 ARG A   6      -4.191  10.477  -4.675  1.00  1.24           H  
ATOM    113 1HH2 ARG A   6      -1.268   8.611  -5.121  1.00  1.24           H  
ATOM    114 2HH2 ARG A   6      -2.081   9.814  -4.146  1.00  1.24           H  
ATOM    115  N   SER A   7      -8.065   7.045 -10.705  1.00  0.98           N  
ATOM    116  CA  SER A   7      -8.967   6.906 -11.849  1.00  0.98           C  
ATOM    117  C   SER A   7      -9.220   8.181 -12.649  1.00  0.98           C  
ATOM    118  O   SER A   7      -9.083   9.306 -12.145  1.00  0.98           O  
ATOM    119  CB  SER A   7     -10.306   6.384 -11.385  1.00  0.98           C  
ATOM    120  OG  SER A   7     -10.929   7.314 -10.536  1.00  0.98           O  
ATOM    121  H   SER A   7      -8.027   7.910 -10.185  1.00  0.98           H  
ATOM    122  HA  SER A   7      -8.533   6.174 -12.525  1.00  0.98           H  
ATOM    123 1HB  SER A   7     -10.939   6.217 -12.261  1.00  0.98           H  
ATOM    124 2HB  SER A   7     -10.190   5.427 -10.879  1.00  0.98           H  
ATOM    125  HG  SER A   7     -11.889   7.302 -10.773  1.00  0.98           H  
ATOM    126  N   GLY A   8      -9.668   7.974 -13.891  1.00  0.83           N  
ATOM    127  CA  GLY A   8     -10.002   9.075 -14.775  1.00  0.83           C  
ATOM    128  C   GLY A   8     -10.780   8.672 -16.013  1.00  0.83           C  
ATOM    129  O   GLY A   8     -10.940   7.495 -16.343  1.00  0.83           O  
ATOM    130  H   GLY A   8      -9.717   7.013 -14.229  1.00  0.83           H  
ATOM    131 1HA  GLY A   8     -10.584   9.795 -14.239  1.00  0.83           H  
ATOM    132 2HA  GLY A   8      -9.086   9.584 -15.077  1.00  0.83           H  
ATOM    133  N   LYS A   9     -11.294   9.688 -16.674  1.00  0.75           N  
ATOM    134  CA  LYS A   9     -12.117   9.548 -17.850  1.00  0.75           C  
ATOM    135  C   LYS A   9     -11.315   9.569 -19.116  1.00  0.75           C  
ATOM    136  O   LYS A   9     -10.436  10.408 -19.277  1.00  0.75           O  
ATOM    137  CB  LYS A   9     -13.151  10.666 -17.871  1.00  0.75           C  
ATOM    138  CG  LYS A   9     -14.198  10.591 -16.785  1.00  0.75           C  
ATOM    139  CD  LYS A   9     -15.240  11.674 -16.932  1.00  0.75           C  
ATOM    140  CE  LYS A   9     -16.313  11.541 -15.857  1.00  0.75           C  
ATOM    141  NZ  LYS A   9     -17.376  12.582 -15.991  1.00  0.75           N  
ATOM    142  H   LYS A   9     -11.076  10.618 -16.341  1.00  0.75           H  
ATOM    143  HA  LYS A   9     -12.619   8.589 -17.810  1.00  0.75           H  
ATOM    144 1HB  LYS A   9     -12.631  11.611 -17.716  1.00  0.75           H  
ATOM    145 2HB  LYS A   9     -13.624  10.720 -18.834  1.00  0.75           H  
ATOM    146 1HG  LYS A   9     -14.701   9.652 -16.849  1.00  0.75           H  
ATOM    147 2HG  LYS A   9     -13.724  10.667 -15.807  1.00  0.75           H  
ATOM    148 1HD  LYS A   9     -14.762  12.652 -16.846  1.00  0.75           H  
ATOM    149 2HD  LYS A   9     -15.709  11.599 -17.918  1.00  0.75           H  
ATOM    150 1HE  LYS A   9     -16.771  10.554 -15.934  1.00  0.75           H  
ATOM    151 2HE  LYS A   9     -15.846  11.637 -14.873  1.00  0.75           H  
ATOM    152 1HZ  LYS A   9     -18.064  12.456 -15.260  1.00  0.75           H  
ATOM    153 2HZ  LYS A   9     -16.964  13.501 -15.908  1.00  0.75           H  
ATOM    154 3HZ  LYS A   9     -17.823  12.493 -16.894  1.00  0.75           H  
ATOM    155  N   VAL A  10     -11.664   8.686 -20.039  1.00  0.73           N  
ATOM    156  CA  VAL A  10     -11.013   8.629 -21.332  1.00  0.73           C  
ATOM    157  C   VAL A  10     -12.011   9.047 -22.399  1.00  0.73           C  
ATOM    158  O   VAL A  10     -13.140   8.537 -22.446  1.00  0.73           O  
ATOM    159  CB  VAL A  10     -10.501   7.212 -21.619  1.00  0.73           C  
ATOM    160  CG1 VAL A  10      -9.839   7.180 -22.966  1.00  0.73           C  
ATOM    161  CG2 VAL A  10      -9.539   6.763 -20.501  1.00  0.73           C  
ATOM    162  H   VAL A  10     -12.386   8.003 -19.825  1.00  0.73           H  
ATOM    163  HA  VAL A  10     -10.172   9.323 -21.345  1.00  0.73           H  
ATOM    164  HB  VAL A  10     -11.349   6.535 -21.666  1.00  0.73           H  
ATOM    165 1HG1 VAL A  10      -9.491   6.179 -23.179  1.00  0.73           H  
ATOM    166 2HG1 VAL A  10     -10.544   7.489 -23.735  1.00  0.73           H  
ATOM    167 3HG1 VAL A  10      -8.995   7.863 -22.947  1.00  0.73           H  
ATOM    168 1HG2 VAL A  10      -9.188   5.765 -20.709  1.00  0.73           H  
ATOM    169 2HG2 VAL A  10      -8.701   7.408 -20.442  1.00  0.73           H  
ATOM    170 3HG2 VAL A  10     -10.064   6.772 -19.541  1.00  0.73           H  
ATOM    171  N   PHE A  11     -11.575   9.980 -23.239  1.00  0.73           N  
ATOM    172  CA  PHE A  11     -12.371  10.553 -24.308  1.00  0.73           C  
ATOM    173  C   PHE A  11     -11.674  10.327 -25.647  1.00  0.73           C  
ATOM    174  O   PHE A  11     -10.445  10.315 -25.700  1.00  0.73           O  
ATOM    175  CB  PHE A  11     -12.450  12.057 -24.083  1.00  0.73           C  
ATOM    176  CG  PHE A  11     -13.016  12.462 -22.781  1.00  0.73           C  
ATOM    177  CD1 PHE A  11     -12.184  12.496 -21.677  1.00  0.73           C  
ATOM    178  CD2 PHE A  11     -14.318  12.861 -22.634  1.00  0.73           C  
ATOM    179  CE1 PHE A  11     -12.642  12.887 -20.470  1.00  0.73           C  
ATOM    180  CE2 PHE A  11     -14.789  13.262 -21.403  1.00  0.73           C  
ATOM    181  CZ  PHE A  11     -13.948  13.270 -20.319  1.00  0.73           C  
ATOM    182  H   PHE A  11     -10.633  10.341 -23.104  1.00  0.73           H  
ATOM    183  HA  PHE A  11     -13.348  10.087 -24.317  1.00  0.73           H  
ATOM    184 1HB  PHE A  11     -11.456  12.482 -24.164  1.00  0.73           H  
ATOM    185 2HB  PHE A  11     -13.056  12.498 -24.866  1.00  0.73           H  
ATOM    186  HD1 PHE A  11     -11.141  12.199 -21.782  1.00  0.73           H  
ATOM    187  HD2 PHE A  11     -14.973  12.865 -23.501  1.00  0.73           H  
ATOM    188  HE1 PHE A  11     -11.967  12.898 -19.626  1.00  0.73           H  
ATOM    189  HE2 PHE A  11     -15.823  13.579 -21.289  1.00  0.73           H  
ATOM    190  HZ  PHE A  11     -14.311  13.592 -19.345  1.00  0.73           H  
ATOM    191  N   LEU A  12     -12.438  10.222 -26.731  1.00  0.74           N  
ATOM    192  CA  LEU A  12     -11.849  10.116 -28.073  1.00  0.74           C  
ATOM    193  C   LEU A  12     -12.481  11.193 -28.951  1.00  0.74           C  
ATOM    194  O   LEU A  12     -13.701  11.246 -29.097  1.00  0.74           O  
ATOM    195  CB  LEU A  12     -12.090   8.714 -28.606  1.00  0.74           C  
ATOM    196  CG  LEU A  12     -11.598   8.354 -29.950  1.00  0.74           C  
ATOM    197  CD1 LEU A  12     -10.140   8.402 -29.944  1.00  0.74           C  
ATOM    198  CD2 LEU A  12     -12.086   6.963 -30.333  1.00  0.74           C  
ATOM    199  H   LEU A  12     -13.453  10.222 -26.609  1.00  0.74           H  
ATOM    200  HA  LEU A  12     -10.779  10.295 -28.016  1.00  0.74           H  
ATOM    201 1HB  LEU A  12     -11.568   8.057 -27.933  1.00  0.74           H  
ATOM    202 2HB  LEU A  12     -13.162   8.516 -28.578  1.00  0.74           H  
ATOM    203  HG  LEU A  12     -11.944   9.052 -30.634  1.00  0.74           H  
ATOM    204 1HD1 LEU A  12      -9.771   8.158 -30.936  1.00  0.74           H  
ATOM    205 2HD1 LEU A  12      -9.829   9.394 -29.662  1.00  0.74           H  
ATOM    206 3HD1 LEU A  12      -9.768   7.682 -29.231  1.00  0.74           H  
ATOM    207 1HD2 LEU A  12     -11.723   6.707 -31.329  1.00  0.74           H  
ATOM    208 2HD2 LEU A  12     -11.719   6.225 -29.615  1.00  0.74           H  
ATOM    209 3HD2 LEU A  12     -13.174   6.952 -30.330  1.00  0.74           H  
ATOM    210  N   TYR A  13     -11.660  12.110 -29.466  1.00  0.75           N  
ATOM    211  CA  TYR A  13     -12.132  13.279 -30.230  1.00  0.75           C  
ATOM    212  C   TYR A  13     -13.054  14.146 -29.356  1.00  0.75           C  
ATOM    213  O   TYR A  13     -13.902  14.877 -29.865  1.00  0.75           O  
ATOM    214  CB  TYR A  13     -12.907  12.904 -31.513  1.00  0.75           C  
ATOM    215  CG  TYR A  13     -12.197  11.979 -32.485  1.00  0.75           C  
ATOM    216  CD1 TYR A  13     -12.575  10.657 -32.554  1.00  0.75           C  
ATOM    217  CD2 TYR A  13     -11.177  12.446 -33.296  1.00  0.75           C  
ATOM    218  CE1 TYR A  13     -11.942   9.787 -33.416  1.00  0.75           C  
ATOM    219  CE2 TYR A  13     -10.541  11.578 -34.168  1.00  0.75           C  
ATOM    220  CZ  TYR A  13     -10.922  10.250 -34.223  1.00  0.75           C  
ATOM    221  OH  TYR A  13     -10.287   9.384 -35.083  1.00  0.75           O  
ATOM    222  H   TYR A  13     -10.656  12.002 -29.313  1.00  0.75           H  
ATOM    223  HA  TYR A  13     -11.268  13.885 -30.505  1.00  0.75           H  
ATOM    224 1HB  TYR A  13     -13.860  12.448 -31.250  1.00  0.75           H  
ATOM    225 2HB  TYR A  13     -13.145  13.821 -32.051  1.00  0.75           H  
ATOM    226  HD1 TYR A  13     -13.383  10.297 -31.916  1.00  0.75           H  
ATOM    227  HD2 TYR A  13     -10.874  13.492 -33.247  1.00  0.75           H  
ATOM    228  HE1 TYR A  13     -12.248   8.742 -33.458  1.00  0.75           H  
ATOM    229  HE2 TYR A  13      -9.736  11.940 -34.807  1.00  0.75           H  
ATOM    230  HH  TYR A  13      -9.620   9.861 -35.582  1.00  0.75           H  
ATOM    231  N   GLY A  14     -12.881  14.051 -28.039  1.00  0.75           N  
ATOM    232  CA  GLY A  14     -13.675  14.779 -27.058  1.00  0.75           C  
ATOM    233  C   GLY A  14     -14.912  14.005 -26.555  1.00  0.75           C  
ATOM    234  O   GLY A  14     -15.548  14.430 -25.589  1.00  0.75           O  
ATOM    235  H   GLY A  14     -12.154  13.436 -27.707  1.00  0.75           H  
ATOM    236 1HA  GLY A  14     -13.037  15.029 -26.208  1.00  0.75           H  
ATOM    237 2HA  GLY A  14     -13.994  15.724 -27.492  1.00  0.75           H  
ATOM    238  N   GLU A  15     -15.258  12.872 -27.183  1.00  0.74           N  
ATOM    239  CA  GLU A  15     -16.436  12.114 -26.745  1.00  0.74           C  
ATOM    240  C   GLU A  15     -16.080  11.105 -25.669  1.00  0.74           C  
ATOM    241  O   GLU A  15     -15.154  10.309 -25.828  1.00  0.74           O  
ATOM    242  CB  GLU A  15     -17.110  11.397 -27.921  1.00  0.74           C  
ATOM    243  CG  GLU A  15     -18.410  10.640 -27.544  1.00  0.74           C  
ATOM    244  CD  GLU A  15     -19.126   9.991 -28.729  1.00  0.74           C  
ATOM    245  OE1 GLU A  15     -18.717  10.206 -29.844  1.00  0.74           O  
ATOM    246  OE2 GLU A  15     -20.082   9.280 -28.505  1.00  0.74           O  
ATOM    247  H   GLU A  15     -14.713  12.523 -27.971  1.00  0.74           H  
ATOM    248  HA  GLU A  15     -17.156  12.814 -26.322  1.00  0.74           H  
ATOM    249 1HB  GLU A  15     -17.350  12.121 -28.700  1.00  0.74           H  
ATOM    250 2HB  GLU A  15     -16.411  10.674 -28.350  1.00  0.74           H  
ATOM    251 1HG  GLU A  15     -18.159   9.859 -26.823  1.00  0.74           H  
ATOM    252 2HG  GLU A  15     -19.088  11.336 -27.054  1.00  0.74           H  
ATOM    253  N   PHE A  16     -16.797  11.141 -24.554  1.00  0.72           N  
ATOM    254  CA  PHE A  16     -16.486  10.229 -23.460  1.00  0.72           C  
ATOM    255  C   PHE A  16     -16.689   8.773 -23.808  1.00  0.72           C  
ATOM    256  O   PHE A  16     -17.771   8.367 -24.233  1.00  0.72           O  
ATOM    257  CB  PHE A  16     -17.287  10.581 -22.210  1.00  0.72           C  
ATOM    258  CG  PHE A  16     -16.996   9.689 -21.059  1.00  0.72           C  
ATOM    259  CD1 PHE A  16     -15.721   9.565 -20.572  1.00  0.72           C  
ATOM    260  CD2 PHE A  16     -18.010   8.989 -20.431  1.00  0.72           C  
ATOM    261  CE1 PHE A  16     -15.475   8.747 -19.512  1.00  0.72           C  
ATOM    262  CE2 PHE A  16     -17.737   8.187 -19.352  1.00  0.72           C  
ATOM    263  CZ  PHE A  16     -16.473   8.064 -18.900  1.00  0.72           C  
ATOM    264  H   PHE A  16     -17.551  11.807 -24.464  1.00  0.72           H  
ATOM    265  HA  PHE A  16     -15.434  10.347 -23.211  1.00  0.72           H  
ATOM    266 1HB  PHE A  16     -17.081  11.599 -21.915  1.00  0.72           H  
ATOM    267 2HB  PHE A  16     -18.350  10.513 -22.431  1.00  0.72           H  
ATOM    268  HD1 PHE A  16     -14.901  10.110 -21.050  1.00  0.72           H  
ATOM    269  HD2 PHE A  16     -19.032   9.084 -20.797  1.00  0.72           H  
ATOM    270  HE1 PHE A  16     -14.480   8.636 -19.155  1.00  0.72           H  
ATOM    271  HE2 PHE A  16     -18.526   7.652 -18.862  1.00  0.72           H  
ATOM    272  HZ  PHE A  16     -16.255   7.423 -18.053  1.00  0.72           H  
ATOM    273  N   ILE A  17     -15.639   7.994 -23.595  1.00  0.70           N  
ATOM    274  CA  ILE A  17     -15.650   6.572 -23.834  1.00  0.70           C  
ATOM    275  C   ILE A  17     -15.819   5.718 -22.608  1.00  0.70           C  
ATOM    276  O   ILE A  17     -16.647   4.804 -22.601  1.00  0.70           O  
ATOM    277  CB  ILE A  17     -14.372   6.110 -24.514  1.00  0.70           C  
ATOM    278  CG1 ILE A  17     -14.282   6.640 -25.811  1.00  0.70           C  
ATOM    279  CG2 ILE A  17     -14.329   4.691 -24.579  1.00  0.70           C  
ATOM    280  CD1 ILE A  17     -13.062   6.285 -26.430  1.00  0.70           C  
ATOM    281  H   ILE A  17     -14.778   8.405 -23.246  1.00  0.70           H  
ATOM    282  HA  ILE A  17     -16.478   6.359 -24.501  1.00  0.70           H  
ATOM    283  HB  ILE A  17     -13.516   6.469 -23.943  1.00  0.70           H  
ATOM    284 1HG1 ILE A  17     -15.063   6.235 -26.361  1.00  0.70           H  
ATOM    285 2HG1 ILE A  17     -14.386   7.728 -25.803  1.00  0.70           H  
ATOM    286 1HG2 ILE A  17     -13.407   4.375 -25.052  1.00  0.70           H  
ATOM    287 2HG2 ILE A  17     -14.392   4.257 -23.594  1.00  0.70           H  
ATOM    288 3HG2 ILE A  17     -15.170   4.388 -25.168  1.00  0.70           H  
ATOM    289 1HD1 ILE A  17     -13.084   6.630 -27.410  1.00  0.70           H  
ATOM    290 2HD1 ILE A  17     -12.247   6.725 -25.874  1.00  0.70           H  
ATOM    291 3HD1 ILE A  17     -12.966   5.206 -26.454  1.00  0.70           H  
ATOM    292  N   GLY A  18     -15.007   5.976 -21.595  1.00  0.70           N  
ATOM    293  CA  GLY A  18     -15.035   5.115 -20.424  1.00  0.70           C  
ATOM    294  C   GLY A  18     -14.008   5.472 -19.370  1.00  0.70           C  
ATOM    295  O   GLY A  18     -13.347   6.509 -19.439  1.00  0.70           O  
ATOM    296  H   GLY A  18     -14.361   6.762 -21.670  1.00  0.70           H  
ATOM    297 1HA  GLY A  18     -16.031   5.129 -19.981  1.00  0.70           H  
ATOM    298 2HA  GLY A  18     -14.853   4.099 -20.750  1.00  0.70           H  
ATOM    299  N   LEU A  19     -13.898   4.628 -18.358  1.00  0.72           N  
ATOM    300  CA  LEU A  19     -12.982   4.938 -17.271  1.00  0.72           C  
ATOM    301  C   LEU A  19     -11.741   4.071 -17.251  1.00  0.72           C  
ATOM    302  O   LEU A  19     -11.804   2.854 -17.453  1.00  0.72           O  
ATOM    303  CB  LEU A  19     -13.690   4.802 -15.927  1.00  0.72           C  
ATOM    304  CG  LEU A  19     -14.897   5.705 -15.701  1.00  0.72           C  
ATOM    305  CD1 LEU A  19     -15.517   5.388 -14.363  1.00  0.72           C  
ATOM    306  CD2 LEU A  19     -14.451   7.133 -15.744  1.00  0.72           C  
ATOM    307  H   LEU A  19     -14.437   3.761 -18.379  1.00  0.72           H  
ATOM    308  HA  LEU A  19     -12.659   5.970 -17.379  1.00  0.72           H  
ATOM    309 1HB  LEU A  19     -14.017   3.770 -15.810  1.00  0.72           H  
ATOM    310 2HB  LEU A  19     -12.963   5.025 -15.139  1.00  0.72           H  
ATOM    311  HG  LEU A  19     -15.641   5.527 -16.474  1.00  0.72           H  
ATOM    312 1HD1 LEU A  19     -16.380   6.034 -14.195  1.00  0.72           H  
ATOM    313 2HD1 LEU A  19     -15.834   4.347 -14.343  1.00  0.72           H  
ATOM    314 3HD1 LEU A  19     -14.783   5.562 -13.570  1.00  0.72           H  
ATOM    315 1HD2 LEU A  19     -15.310   7.783 -15.578  1.00  0.72           H  
ATOM    316 2HD2 LEU A  19     -13.703   7.313 -14.965  1.00  0.72           H  
ATOM    317 3HD2 LEU A  19     -14.023   7.324 -16.708  1.00  0.72           H  
ATOM    318  N   LEU A  20     -10.616   4.720 -16.961  1.00  0.76           N  
ATOM    319  CA  LEU A  20      -9.315   4.078 -16.828  1.00  0.76           C  
ATOM    320  C   LEU A  20      -8.939   4.089 -15.364  1.00  0.76           C  
ATOM    321  O   LEU A  20      -9.025   5.128 -14.695  1.00  0.76           O  
ATOM    322  CB  LEU A  20      -8.248   4.791 -17.679  1.00  0.76           C  
ATOM    323  CG  LEU A  20      -6.792   4.212 -17.622  1.00  0.76           C  
ATOM    324  CD1 LEU A  20      -6.782   2.818 -18.226  1.00  0.76           C  
ATOM    325  CD2 LEU A  20      -5.846   5.157 -18.401  1.00  0.76           C  
ATOM    326  H   LEU A  20     -10.680   5.725 -16.809  1.00  0.76           H  
ATOM    327  HA  LEU A  20      -9.389   3.041 -17.150  1.00  0.76           H  
ATOM    328 1HB  LEU A  20      -8.556   4.739 -18.709  1.00  0.76           H  
ATOM    329 2HB  LEU A  20      -8.211   5.842 -17.385  1.00  0.76           H  
ATOM    330  HG  LEU A  20      -6.461   4.115 -16.594  1.00  0.76           H  
ATOM    331 1HD1 LEU A  20      -5.774   2.405 -18.197  1.00  0.76           H  
ATOM    332 2HD1 LEU A  20      -7.444   2.184 -17.664  1.00  0.76           H  
ATOM    333 3HD1 LEU A  20      -7.123   2.866 -19.235  1.00  0.76           H  
ATOM    334 1HD2 LEU A  20      -4.830   4.761 -18.380  1.00  0.76           H  
ATOM    335 2HD2 LEU A  20      -6.185   5.227 -19.424  1.00  0.76           H  
ATOM    336 3HD2 LEU A  20      -5.856   6.148 -17.958  1.00  0.76           H  
ATOM    337  N   ARG A  21      -8.576   2.926 -14.844  1.00  0.84           N  
ATOM    338  CA  ARG A  21      -8.250   2.821 -13.431  1.00  0.84           C  
ATOM    339  C   ARG A  21      -6.963   2.057 -13.161  1.00  0.84           C  
ATOM    340  O   ARG A  21      -6.690   1.015 -13.764  1.00  0.84           O  
ATOM    341  CB  ARG A  21      -9.405   2.158 -12.692  1.00  0.84           C  
ATOM    342  CG  ARG A  21      -9.235   2.008 -11.184  1.00  0.84           C  
ATOM    343  CD  ARG A  21     -10.497   1.556 -10.544  1.00  0.84           C  
ATOM    344  NE  ARG A  21     -10.888   0.221 -10.989  1.00  0.84           N  
ATOM    345  CZ  ARG A  21     -10.464  -0.916 -10.406  1.00  0.84           C  
ATOM    346  NH1 ARG A  21      -9.666  -0.835  -9.374  1.00  0.84           N  
ATOM    347  NH2 ARG A  21     -10.846  -2.096 -10.866  1.00  0.84           N  
ATOM    348  H   ARG A  21      -8.548   2.098 -15.442  1.00  0.84           H  
ATOM    349  HA  ARG A  21      -8.128   3.826 -13.036  1.00  0.84           H  
ATOM    350 1HB  ARG A  21     -10.311   2.740 -12.858  1.00  0.84           H  
ATOM    351 2HB  ARG A  21      -9.574   1.167 -13.109  1.00  0.84           H  
ATOM    352 1HG  ARG A  21      -8.455   1.274 -10.968  1.00  0.84           H  
ATOM    353 2HG  ARG A  21      -8.955   2.967 -10.749  1.00  0.84           H  
ATOM    354 1HD  ARG A  21     -10.361   1.530  -9.464  1.00  0.84           H  
ATOM    355 2HD  ARG A  21     -11.298   2.250 -10.794  1.00  0.84           H  
ATOM    356  HE  ARG A  21     -11.506   0.146 -11.785  1.00  0.84           H  
ATOM    357 1HH1 ARG A  21      -9.374   0.063  -9.028  1.00  0.84           H  
ATOM    358 2HH1 ARG A  21      -9.313  -1.674  -8.896  1.00  0.84           H  
ATOM    359 1HH2 ARG A  21     -11.461  -2.154 -11.663  1.00  0.84           H  
ATOM    360 2HH2 ARG A  21     -10.515  -2.941 -10.417  1.00  0.84           H  
ATOM    361  N   GLU A  22      -6.160   2.597 -12.249  1.00  0.92           N  
ATOM    362  CA  GLU A  22      -4.918   1.953 -11.832  1.00  0.92           C  
ATOM    363  C   GLU A  22      -5.101   1.375 -10.437  1.00  0.92           C  
ATOM    364  O   GLU A  22      -5.562   2.079  -9.536  1.00  0.92           O  
ATOM    365  CB  GLU A  22      -3.754   2.930 -11.826  1.00  0.92           C  
ATOM    366  CG  GLU A  22      -2.405   2.272 -11.510  1.00  0.92           C  
ATOM    367  CD  GLU A  22      -1.266   3.236 -11.538  1.00  0.92           C  
ATOM    368  OE1 GLU A  22      -1.524   4.408 -11.597  1.00  0.92           O  
ATOM    369  OE2 GLU A  22      -0.137   2.804 -11.516  1.00  0.92           O  
ATOM    370  H   GLU A  22      -6.449   3.471 -11.806  1.00  0.92           H  
ATOM    371  HA  GLU A  22      -4.689   1.132 -12.514  1.00  0.92           H  
ATOM    372 1HB  GLU A  22      -3.691   3.441 -12.775  1.00  0.92           H  
ATOM    373 2HB  GLU A  22      -3.931   3.691 -11.065  1.00  0.92           H  
ATOM    374 1HG  GLU A  22      -2.451   1.822 -10.517  1.00  0.92           H  
ATOM    375 2HG  GLU A  22      -2.224   1.469 -12.229  1.00  0.92           H  
ATOM    376  N   ASP A  23      -4.685   0.125 -10.249  1.00  1.00           N  
ATOM    377  CA  ASP A  23      -4.829  -0.585  -8.983  1.00  1.00           C  
ATOM    378  C   ASP A  23      -3.584  -1.417  -8.679  1.00  1.00           C  
ATOM    379  O   ASP A  23      -2.628  -1.445  -9.456  1.00  1.00           O  
ATOM    380  CB  ASP A  23      -6.060  -1.516  -9.097  1.00  1.00           C  
ATOM    381  CG  ASP A  23      -6.775  -1.912  -7.758  1.00  1.00           C  
ATOM    382  OD1 ASP A  23      -6.126  -1.953  -6.751  1.00  1.00           O  
ATOM    383  OD2 ASP A  23      -7.963  -2.189  -7.786  1.00  1.00           O  
ATOM    384  H   ASP A  23      -4.318  -0.393 -11.047  1.00  1.00           H  
ATOM    385  HA  ASP A  23      -4.970   0.141  -8.185  1.00  1.00           H  
ATOM    386 1HB  ASP A  23      -6.793  -1.043  -9.749  1.00  1.00           H  
ATOM    387 2HB  ASP A  23      -5.748  -2.431  -9.596  1.00  1.00           H  
ATOM    388  N   HIS A  24      -3.603  -2.142  -7.565  1.00  1.04           N  
ATOM    389  CA  HIS A  24      -2.466  -2.972  -7.160  1.00  1.04           C  
ATOM    390  C   HIS A  24      -2.261  -4.162  -8.105  1.00  1.04           C  
ATOM    391  O   HIS A  24      -1.226  -4.824  -8.077  1.00  1.04           O  
ATOM    392  CB  HIS A  24      -2.644  -3.467  -5.714  1.00  1.04           C  
ATOM    393  CG  HIS A  24      -3.757  -4.474  -5.502  1.00  1.04           C  
ATOM    394  ND1 HIS A  24      -5.086  -4.118  -5.504  1.00  1.04           N  
ATOM    395  CD2 HIS A  24      -3.726  -5.812  -5.269  1.00  1.04           C  
ATOM    396  CE1 HIS A  24      -5.831  -5.183  -5.288  1.00  1.04           C  
ATOM    397  NE2 HIS A  24      -5.036  -6.239  -5.146  1.00  1.04           N  
ATOM    398  H   HIS A  24      -4.429  -2.081  -6.965  1.00  1.04           H  
ATOM    399  HA  HIS A  24      -1.558  -2.372  -7.190  1.00  1.04           H  
ATOM    400 1HB  HIS A  24      -1.713  -3.913  -5.368  1.00  1.04           H  
ATOM    401 2HB  HIS A  24      -2.853  -2.607  -5.069  1.00  1.04           H  
ATOM    402  HD1 HIS A  24      -5.471  -3.179  -5.673  1.00  1.04           H  
ATOM    403  HD2 HIS A  24      -2.908  -6.528  -5.180  1.00  1.04           H  
ATOM    404  HE1 HIS A  24      -6.916  -5.086  -5.261  1.00  1.04           H  
ATOM    405  N   ARG A  25      -3.260  -4.409  -8.953  1.00  1.03           N  
ATOM    406  CA  ARG A  25      -3.242  -5.483  -9.933  1.00  1.03           C  
ATOM    407  C   ARG A  25      -2.967  -4.955 -11.347  1.00  1.03           C  
ATOM    408  O   ARG A  25      -3.101  -5.698 -12.325  1.00  1.03           O  
ATOM    409  CB  ARG A  25      -4.569  -6.217  -9.921  1.00  1.03           C  
ATOM    410  CG  ARG A  25      -4.888  -6.821  -8.591  1.00  1.03           C  
ATOM    411  CD  ARG A  25      -6.124  -7.632  -8.573  1.00  1.03           C  
ATOM    412  NE  ARG A  25      -6.422  -8.093  -7.217  1.00  1.03           N  
ATOM    413  CZ  ARG A  25      -7.346  -9.020  -6.898  1.00  1.03           C  
ATOM    414  NH1 ARG A  25      -8.049  -9.608  -7.844  1.00  1.03           N  
ATOM    415  NH2 ARG A  25      -7.546  -9.342  -5.631  1.00  1.03           N  
ATOM    416  H   ARG A  25      -4.073  -3.818  -8.896  1.00  1.03           H  
ATOM    417  HA  ARG A  25      -2.451  -6.183  -9.664  1.00  1.03           H  
ATOM    418 1HB  ARG A  25      -5.370  -5.527 -10.173  1.00  1.03           H  
ATOM    419 2HB  ARG A  25      -4.564  -7.010 -10.669  1.00  1.03           H  
ATOM    420 1HG  ARG A  25      -4.056  -7.434  -8.247  1.00  1.03           H  
ATOM    421 2HG  ARG A  25      -5.036  -6.002  -7.908  1.00  1.03           H  
ATOM    422 1HD  ARG A  25      -6.963  -7.029  -8.922  1.00  1.03           H  
ATOM    423 2HD  ARG A  25      -6.005  -8.504  -9.214  1.00  1.03           H  
ATOM    424  HE  ARG A  25      -5.910  -7.638  -6.447  1.00  1.03           H  
ATOM    425 1HH1 ARG A  25      -7.897  -9.364  -8.812  1.00  1.03           H  
ATOM    426 2HH1 ARG A  25      -8.740 -10.303  -7.601  1.00  1.03           H  
ATOM    427 1HH2 ARG A  25      -7.003  -8.893  -4.902  1.00  1.03           H  
ATOM    428 2HH2 ARG A  25      -8.236 -10.035  -5.390  1.00  1.03           H  
ATOM    429  N   GLY A  26      -2.587  -3.673 -11.466  1.00  0.98           N  
ATOM    430  CA  GLY A  26      -2.326  -3.071 -12.773  1.00  0.98           C  
ATOM    431  C   GLY A  26      -3.505  -2.247 -13.294  1.00  0.98           C  
ATOM    432  O   GLY A  26      -4.264  -1.655 -12.524  1.00  0.98           O  
ATOM    433  H   GLY A  26      -2.480  -3.087 -10.638  1.00  0.98           H  
ATOM    434 1HA  GLY A  26      -1.448  -2.429 -12.699  1.00  0.98           H  
ATOM    435 2HA  GLY A  26      -2.085  -3.852 -13.492  1.00  0.98           H  
ATOM    436  N   PHE A  27      -3.601  -2.121 -14.614  1.00  0.90           N  
ATOM    437  CA  PHE A  27      -4.597  -1.229 -15.201  1.00  0.90           C  
ATOM    438  C   PHE A  27      -5.842  -1.933 -15.679  1.00  0.90           C  
ATOM    439  O   PHE A  27      -5.782  -3.047 -16.204  1.00  0.90           O  
ATOM    440  CB  PHE A  27      -4.004  -0.444 -16.359  1.00  0.90           C  
ATOM    441  CG  PHE A  27      -3.056   0.554 -15.912  1.00  0.90           C  
ATOM    442  CD1 PHE A  27      -1.728   0.236 -15.678  1.00  0.90           C  
ATOM    443  CD2 PHE A  27      -3.487   1.827 -15.699  1.00  0.90           C  
ATOM    444  CE1 PHE A  27      -0.859   1.197 -15.227  1.00  0.90           C  
ATOM    445  CE2 PHE A  27      -2.637   2.771 -15.264  1.00  0.90           C  
ATOM    446  CZ  PHE A  27      -1.314   2.470 -15.018  1.00  0.90           C  
ATOM    447  H   PHE A  27      -2.971  -2.637 -15.209  1.00  0.90           H  
ATOM    448  HA  PHE A  27      -4.896  -0.513 -14.439  1.00  0.90           H  
ATOM    449 1HB  PHE A  27      -3.506  -1.116 -17.052  1.00  0.90           H  
ATOM    450 2HB  PHE A  27      -4.807   0.060 -16.902  1.00  0.90           H  
ATOM    451  HD1 PHE A  27      -1.381  -0.784 -15.845  1.00  0.90           H  
ATOM    452  HD2 PHE A  27      -4.537   2.073 -15.876  1.00  0.90           H  
ATOM    453  HE1 PHE A  27       0.186   0.950 -15.032  1.00  0.90           H  
ATOM    454  HE2 PHE A  27      -3.006   3.751 -15.099  1.00  0.90           H  
ATOM    455  HZ  PHE A  27      -0.635   3.241 -14.652  1.00  0.90           H  
ATOM    456  N   HIS A  28      -6.963  -1.235 -15.525  1.00  0.81           N  
ATOM    457  CA  HIS A  28      -8.252  -1.719 -15.969  1.00  0.81           C  
ATOM    458  C   HIS A  28      -8.983  -0.667 -16.798  1.00  0.81           C  
ATOM    459  O   HIS A  28      -8.809   0.538 -16.589  1.00  0.81           O  
ATOM    460  CB  HIS A  28      -9.142  -2.050 -14.769  1.00  0.81           C  
ATOM    461  CG  HIS A  28      -8.600  -3.073 -13.836  1.00  0.81           C  
ATOM    462  ND1 HIS A  28      -7.628  -2.778 -12.904  1.00  0.81           N  
ATOM    463  CD2 HIS A  28      -8.901  -4.379 -13.666  1.00  0.81           C  
ATOM    464  CE1 HIS A  28      -7.348  -3.854 -12.204  1.00  0.81           C  
ATOM    465  NE2 HIS A  28      -8.114  -4.844 -12.637  1.00  0.81           N  
ATOM    466  H   HIS A  28      -6.910  -0.343 -15.039  1.00  0.81           H  
ATOM    467  HA  HIS A  28      -8.109  -2.605 -16.568  1.00  0.81           H  
ATOM    468 1HB  HIS A  28      -9.323  -1.139 -14.198  1.00  0.81           H  
ATOM    469 2HB  HIS A  28     -10.106  -2.404 -15.134  1.00  0.81           H  
ATOM    470  HD1 HIS A  28      -7.206  -1.876 -12.764  1.00  0.81           H  
ATOM    471  HD2 HIS A  28      -9.609  -5.046 -14.163  1.00  0.81           H  
ATOM    472  HE1 HIS A  28      -6.596  -3.815 -11.420  1.00  0.81           H  
ATOM    473  N   PHE A  29      -9.851  -1.106 -17.704  1.00  0.73           N  
ATOM    474  CA  PHE A  29     -10.644  -0.124 -18.458  1.00  0.73           C  
ATOM    475  C   PHE A  29     -12.061  -0.600 -18.744  1.00  0.73           C  
ATOM    476  O   PHE A  29     -12.276  -1.743 -19.128  1.00  0.73           O  
ATOM    477  CB  PHE A  29      -9.965   0.267 -19.776  1.00  0.73           C  
ATOM    478  CG  PHE A  29     -10.726   1.331 -20.527  1.00  0.73           C  
ATOM    479  CD1 PHE A  29     -10.538   2.632 -20.188  1.00  0.73           C  
ATOM    480  CD2 PHE A  29     -11.640   1.047 -21.538  1.00  0.73           C  
ATOM    481  CE1 PHE A  29     -11.227   3.628 -20.789  1.00  0.73           C  
ATOM    482  CE2 PHE A  29     -12.327   2.082 -22.153  1.00  0.73           C  
ATOM    483  CZ  PHE A  29     -12.113   3.368 -21.765  1.00  0.73           C  
ATOM    484  H   PHE A  29      -9.918  -2.113 -17.864  1.00  0.73           H  
ATOM    485  HA  PHE A  29     -10.718   0.773 -17.854  1.00  0.73           H  
ATOM    486 1HB  PHE A  29      -8.965   0.645 -19.570  1.00  0.73           H  
ATOM    487 2HB  PHE A  29      -9.877  -0.606 -20.412  1.00  0.73           H  
ATOM    488  HD1 PHE A  29      -9.840   2.861 -19.401  1.00  0.73           H  
ATOM    489  HD2 PHE A  29     -11.818   0.014 -21.833  1.00  0.73           H  
ATOM    490  HE1 PHE A  29     -11.076   4.627 -20.469  1.00  0.73           H  
ATOM    491  HE2 PHE A  29     -13.036   1.881 -22.930  1.00  0.73           H  
ATOM    492  HZ  PHE A  29     -12.648   4.184 -22.228  1.00  0.73           H  
ATOM    493  N   SER A  30     -13.031   0.287 -18.535  1.00  0.69           N  
ATOM    494  CA  SER A  30     -14.461  -0.021 -18.706  1.00  0.69           C  
ATOM    495  C   SER A  30     -15.182   0.993 -19.578  1.00  0.69           C  
ATOM    496  O   SER A  30     -15.124   2.199 -19.322  1.00  0.69           O  
ATOM    497  CB  SER A  30     -15.116  -0.044 -17.330  1.00  0.69           C  
ATOM    498  OG  SER A  30     -16.519  -0.180 -17.394  1.00  0.69           O  
ATOM    499  H   SER A  30     -12.752   1.220 -18.217  1.00  0.69           H  
ATOM    500  HA  SER A  30     -14.559  -1.005 -19.173  1.00  0.69           H  
ATOM    501 1HB  SER A  30     -14.703  -0.868 -16.756  1.00  0.69           H  
ATOM    502 2HB  SER A  30     -14.866   0.874 -16.803  1.00  0.69           H  
ATOM    503  HG  SER A  30     -16.725  -1.050 -17.812  1.00  0.69           H  
ATOM    504  N   TYR A  31     -15.894   0.520 -20.606  1.00  0.66           N  
ATOM    505  CA  TYR A  31     -16.594   1.453 -21.479  1.00  0.66           C  
ATOM    506  C   TYR A  31     -17.922   1.877 -20.877  1.00  0.66           C  
ATOM    507  O   TYR A  31     -18.631   1.081 -20.260  1.00  0.66           O  
ATOM    508  CB  TYR A  31     -16.830   0.838 -22.854  1.00  0.66           C  
ATOM    509  CG  TYR A  31     -15.589   0.710 -23.743  1.00  0.66           C  
ATOM    510  CD1 TYR A  31     -14.714  -0.357 -23.638  1.00  0.66           C  
ATOM    511  CD2 TYR A  31     -15.377   1.653 -24.698  1.00  0.66           C  
ATOM    512  CE1 TYR A  31     -13.619  -0.442 -24.495  1.00  0.66           C  
ATOM    513  CE2 TYR A  31     -14.284   1.581 -25.560  1.00  0.66           C  
ATOM    514  CZ  TYR A  31     -13.411   0.548 -25.460  1.00  0.66           C  
ATOM    515  OH  TYR A  31     -12.325   0.469 -26.306  1.00  0.66           O  
ATOM    516  H   TYR A  31     -15.969  -0.483 -20.803  1.00  0.66           H  
ATOM    517  HA  TYR A  31     -15.984   2.343 -21.605  1.00  0.66           H  
ATOM    518 1HB  TYR A  31     -17.281  -0.131 -22.752  1.00  0.66           H  
ATOM    519 2HB  TYR A  31     -17.555   1.462 -23.385  1.00  0.66           H  
ATOM    520  HD1 TYR A  31     -14.878  -1.123 -22.890  1.00  0.66           H  
ATOM    521  HD2 TYR A  31     -16.090   2.466 -24.775  1.00  0.66           H  
ATOM    522  HE1 TYR A  31     -12.931  -1.280 -24.411  1.00  0.66           H  
ATOM    523  HE2 TYR A  31     -14.135   2.349 -26.320  1.00  0.66           H  
ATOM    524  HH  TYR A  31     -12.120  -0.474 -26.461  1.00  0.66           H  
ATOM    525  N   ASN A  32     -18.265   3.138 -21.072  1.00  0.66           N  
ATOM    526  CA  ASN A  32     -19.541   3.657 -20.627  1.00  0.66           C  
ATOM    527  C   ASN A  32     -20.636   2.960 -21.431  1.00  0.66           C  
ATOM    528  O   ASN A  32     -20.500   2.858 -22.648  1.00  0.66           O  
ATOM    529  CB  ASN A  32     -19.627   5.162 -20.800  1.00  0.66           C  
ATOM    530  CG  ASN A  32     -20.884   5.729 -20.164  1.00  0.66           C  
ATOM    531  OD1 ASN A  32     -21.996   5.662 -20.707  1.00  0.66           O  
ATOM    532  ND2 ASN A  32     -20.738   6.274 -18.987  1.00  0.66           N  
ATOM    533  H   ASN A  32     -17.626   3.752 -21.568  1.00  0.66           H  
ATOM    534  HA  ASN A  32     -19.632   3.440 -19.571  1.00  0.66           H  
ATOM    535 1HB  ASN A  32     -18.751   5.626 -20.354  1.00  0.66           H  
ATOM    536 2HB  ASN A  32     -19.617   5.410 -21.863  1.00  0.66           H  
ATOM    537 1HD2 ASN A  32     -21.531   6.657 -18.512  1.00  0.66           H  
ATOM    538 2HD2 ASN A  32     -19.837   6.303 -18.559  1.00  0.66           H  
ATOM    539  N   PRO A  33     -21.713   2.448 -20.813  1.00  0.66           N  
ATOM    540  CA  PRO A  33     -22.839   1.803 -21.473  1.00  0.66           C  
ATOM    541  C   PRO A  33     -23.416   2.577 -22.665  1.00  0.66           C  
ATOM    542  O   PRO A  33     -23.927   1.960 -23.610  1.00  0.66           O  
ATOM    543  CB  PRO A  33     -23.864   1.735 -20.335  1.00  0.66           C  
ATOM    544  CG  PRO A  33     -23.034   1.617 -19.079  1.00  0.66           C  
ATOM    545  CD  PRO A  33     -21.822   2.463 -19.326  1.00  0.66           C  
ATOM    546  HA  PRO A  33     -22.533   0.802 -21.795  1.00  0.66           H  
ATOM    547 1HB  PRO A  33     -24.497   2.642 -20.351  1.00  0.66           H  
ATOM    548 2HB  PRO A  33     -24.535   0.881 -20.483  1.00  0.66           H  
ATOM    549 1HG  PRO A  33     -23.619   1.969 -18.218  1.00  0.66           H  
ATOM    550 2HG  PRO A  33     -22.782   0.576 -18.868  1.00  0.66           H  
ATOM    551 1HD  PRO A  33     -21.976   3.471 -18.932  1.00  0.66           H  
ATOM    552 2HD  PRO A  33     -20.967   1.940 -18.863  1.00  0.66           H  
ATOM    553  N   ASP A  34     -23.337   3.914 -22.635  1.00  0.68           N  
ATOM    554  CA  ASP A  34     -23.892   4.711 -23.714  1.00  0.68           C  
ATOM    555  C   ASP A  34     -22.896   4.984 -24.839  1.00  0.68           C  
ATOM    556  O   ASP A  34     -23.246   5.623 -25.836  1.00  0.68           O  
ATOM    557  CB  ASP A  34     -24.424   6.032 -23.165  1.00  0.68           C  
ATOM    558  CG  ASP A  34     -25.636   5.845 -22.243  1.00  0.68           C  
ATOM    559  OD1 ASP A  34     -26.323   4.856 -22.372  1.00  0.68           O  
ATOM    560  OD2 ASP A  34     -25.858   6.693 -21.416  1.00  0.68           O  
ATOM    561  H   ASP A  34     -22.885   4.407 -21.867  1.00  0.68           H  
ATOM    562  HA  ASP A  34     -24.731   4.162 -24.141  1.00  0.68           H  
ATOM    563 1HB  ASP A  34     -23.633   6.535 -22.607  1.00  0.68           H  
ATOM    564 2HB  ASP A  34     -24.706   6.682 -23.991  1.00  0.68           H  
ATOM    565  N   TYR A  35     -21.653   4.528 -24.700  1.00  0.71           N  
ATOM    566  CA  TYR A  35     -20.702   4.768 -25.765  1.00  0.71           C  
ATOM    567  C   TYR A  35     -20.832   3.655 -26.775  1.00  0.71           C  
ATOM    568  O   TYR A  35     -20.606   2.494 -26.462  1.00  0.71           O  
ATOM    569  CB  TYR A  35     -19.263   4.830 -25.266  1.00  0.71           C  
ATOM    570  CG  TYR A  35     -18.303   5.153 -26.383  1.00  0.71           C  
ATOM    571  CD1 TYR A  35     -18.284   6.440 -26.899  1.00  0.71           C  
ATOM    572  CD2 TYR A  35     -17.461   4.190 -26.897  1.00  0.71           C  
ATOM    573  CE1 TYR A  35     -17.434   6.765 -27.917  1.00  0.71           C  
ATOM    574  CE2 TYR A  35     -16.605   4.516 -27.919  1.00  0.71           C  
ATOM    575  CZ  TYR A  35     -16.597   5.815 -28.433  1.00  0.71           C  
ATOM    576  OH  TYR A  35     -15.748   6.172 -29.452  1.00  0.71           O  
ATOM    577  H   TYR A  35     -21.370   3.987 -23.886  1.00  0.71           H  
ATOM    578  HA  TYR A  35     -20.944   5.709 -26.259  1.00  0.71           H  
ATOM    579 1HB  TYR A  35     -19.164   5.596 -24.490  1.00  0.71           H  
ATOM    580 2HB  TYR A  35     -18.977   3.872 -24.823  1.00  0.71           H  
ATOM    581  HD1 TYR A  35     -18.950   7.204 -26.490  1.00  0.71           H  
ATOM    582  HD2 TYR A  35     -17.476   3.181 -26.493  1.00  0.71           H  
ATOM    583  HE1 TYR A  35     -17.423   7.778 -28.314  1.00  0.71           H  
ATOM    584  HE2 TYR A  35     -15.939   3.760 -28.321  1.00  0.71           H  
ATOM    585  HH  TYR A  35     -15.059   5.478 -29.540  1.00  0.71           H  
ATOM    586  N   GLN A  36     -21.225   4.004 -27.984  1.00  0.73           N  
ATOM    587  CA  GLN A  36     -21.433   3.018 -29.033  1.00  0.73           C  
ATOM    588  C   GLN A  36     -20.722   3.492 -30.294  1.00  0.73           C  
ATOM    589  O   GLN A  36     -21.208   3.319 -31.411  1.00  0.73           O  
ATOM    590  CB  GLN A  36     -22.936   2.789 -29.247  1.00  0.73           C  
ATOM    591  CG  GLN A  36     -23.689   2.255 -27.973  1.00  0.73           C  
ATOM    592  CD  GLN A  36     -23.255   0.830 -27.576  1.00  0.73           C  
ATOM    593  OE1 GLN A  36     -22.874   0.047 -28.457  1.00  0.73           O  
ATOM    594  NE2 GLN A  36     -23.302   0.482 -26.278  1.00  0.73           N  
ATOM    595  H   GLN A  36     -21.408   4.982 -28.177  1.00  0.73           H  
ATOM    596  HA  GLN A  36     -20.979   2.074 -28.731  1.00  0.73           H  
ATOM    597 1HB  GLN A  36     -23.406   3.725 -29.548  1.00  0.73           H  
ATOM    598 2HB  GLN A  36     -23.083   2.073 -30.054  1.00  0.73           H  
ATOM    599 1HG  GLN A  36     -23.515   2.917 -27.128  1.00  0.73           H  
ATOM    600 2HG  GLN A  36     -24.754   2.226 -28.194  1.00  0.73           H  
ATOM    601 1HE2 GLN A  36     -23.013  -0.434 -26.004  1.00  0.73           H  
ATOM    602 2HE2 GLN A  36     -23.607   1.135 -25.542  1.00  0.73           H  
ATOM    603  N   GLY A  37     -19.591   4.148 -30.070  1.00  0.75           N  
ATOM    604  CA  GLY A  37     -18.752   4.750 -31.097  1.00  0.75           C  
ATOM    605  C   GLY A  37     -17.582   3.868 -31.522  1.00  0.75           C  
ATOM    606  O   GLY A  37     -17.756   2.718 -31.923  1.00  0.75           O  
ATOM    607  H   GLY A  37     -19.289   4.225 -29.108  1.00  0.75           H  
ATOM    608 1HA  GLY A  37     -19.365   4.974 -31.970  1.00  0.75           H  
ATOM    609 2HA  GLY A  37     -18.373   5.705 -30.736  1.00  0.75           H  
ATOM    610  N   ILE A  38     -16.399   4.464 -31.517  1.00  0.77           N  
ATOM    611  CA  ILE A  38     -15.170   3.854 -31.990  1.00  0.77           C  
ATOM    612  C   ILE A  38     -14.347   3.338 -30.797  1.00  0.77           C  
ATOM    613  O   ILE A  38     -14.101   4.109 -29.869  1.00  0.77           O  
ATOM    614  CB  ILE A  38     -14.337   4.898 -32.750  1.00  0.77           C  
ATOM    615  CG1 ILE A  38     -15.105   5.422 -33.946  1.00  0.77           C  
ATOM    616  CG2 ILE A  38     -13.023   4.307 -33.191  1.00  0.77           C  
ATOM    617  CD1 ILE A  38     -14.456   6.640 -34.566  1.00  0.77           C  
ATOM    618  H   ILE A  38     -16.334   5.385 -31.111  1.00  0.77           H  
ATOM    619  HA  ILE A  38     -15.426   3.066 -32.682  1.00  0.77           H  
ATOM    620  HB  ILE A  38     -14.148   5.741 -32.100  1.00  0.77           H  
ATOM    621 1HG1 ILE A  38     -15.169   4.638 -34.700  1.00  0.77           H  
ATOM    622 2HG1 ILE A  38     -16.114   5.689 -33.636  1.00  0.77           H  
ATOM    623 1HG2 ILE A  38     -12.440   5.064 -33.714  1.00  0.77           H  
ATOM    624 2HG2 ILE A  38     -12.474   3.970 -32.326  1.00  0.77           H  
ATOM    625 3HG2 ILE A  38     -13.205   3.465 -33.855  1.00  0.77           H  
ATOM    626 1HD1 ILE A  38     -15.047   6.975 -35.418  1.00  0.77           H  
ATOM    627 2HD1 ILE A  38     -14.403   7.441 -33.825  1.00  0.77           H  
ATOM    628 3HD1 ILE A  38     -13.450   6.389 -34.899  1.00  0.77           H  
ATOM    629  N   PRO A  39     -13.960   2.054 -30.742  1.00  0.77           N  
ATOM    630  CA  PRO A  39     -13.162   1.477 -29.676  1.00  0.77           C  
ATOM    631  C   PRO A  39     -11.834   2.211 -29.592  1.00  0.77           C  
ATOM    632  O   PRO A  39     -11.330   2.705 -30.597  1.00  0.77           O  
ATOM    633  CB  PRO A  39     -12.922   0.036 -30.151  1.00  0.77           C  
ATOM    634  CG  PRO A  39     -14.058  -0.262 -31.105  1.00  0.77           C  
ATOM    635  CD  PRO A  39     -14.385   1.074 -31.772  1.00  0.77           C  
ATOM    636  HA  PRO A  39     -13.708   1.516 -28.723  1.00  0.77           H  
ATOM    637 1HB  PRO A  39     -11.934  -0.039 -30.628  1.00  0.77           H  
ATOM    638 2HB  PRO A  39     -12.901  -0.646 -29.281  1.00  0.77           H  
ATOM    639 1HG  PRO A  39     -13.722  -1.016 -31.833  1.00  0.77           H  
ATOM    640 2HG  PRO A  39     -14.903  -0.702 -30.587  1.00  0.77           H  
ATOM    641 1HD  PRO A  39     -13.819   1.206 -32.705  1.00  0.77           H  
ATOM    642 2HD  PRO A  39     -15.480   1.094 -31.922  1.00  0.77           H  
ATOM    643  N   LEU A  40     -11.231   2.244 -28.415  1.00  0.77           N  
ATOM    644  CA  LEU A  40      -9.907   2.867 -28.281  1.00  0.77           C  
ATOM    645  C   LEU A  40      -8.864   2.154 -29.151  1.00  0.77           C  
ATOM    646  O   LEU A  40      -7.913   2.759 -29.655  1.00  0.77           O  
ATOM    647  CB  LEU A  40      -9.465   2.804 -26.824  1.00  0.77           C  
ATOM    648  CG  LEU A  40     -10.177   3.693 -25.873  1.00  0.77           C  
ATOM    649  CD1 LEU A  40      -9.755   3.341 -24.494  1.00  0.77           C  
ATOM    650  CD2 LEU A  40      -9.796   5.132 -26.190  1.00  0.77           C  
ATOM    651  H   LEU A  40     -11.681   1.815 -27.608  1.00  0.77           H  
ATOM    652  HA  LEU A  40      -9.978   3.907 -28.600  1.00  0.77           H  
ATOM    653 1HB  LEU A  40      -9.599   1.779 -26.472  1.00  0.77           H  
ATOM    654 2HB  LEU A  40      -8.426   3.036 -26.771  1.00  0.77           H  
ATOM    655  HG  LEU A  40     -11.253   3.557 -25.954  1.00  0.77           H  
ATOM    656 1HD1 LEU A  40     -10.251   3.994 -23.791  1.00  0.77           H  
ATOM    657 2HD1 LEU A  40     -10.018   2.305 -24.282  1.00  0.77           H  
ATOM    658 3HD1 LEU A  40      -8.683   3.466 -24.424  1.00  0.77           H  
ATOM    659 1HD2 LEU A  40     -10.277   5.793 -25.497  1.00  0.77           H  
ATOM    660 2HD2 LEU A  40      -8.718   5.246 -26.099  1.00  0.77           H  
ATOM    661 3HD2 LEU A  40     -10.102   5.381 -27.208  1.00  0.77           H  
ATOM    662  N   SER A  41      -9.062   0.853 -29.276  1.00  0.77           N  
ATOM    663  CA  SER A  41      -8.242  -0.105 -30.000  1.00  0.77           C  
ATOM    664  C   SER A  41      -9.088  -1.298 -30.360  1.00  0.77           C  
ATOM    665  O   SER A  41      -9.989  -1.670 -29.615  1.00  0.77           O  
ATOM    666  CB  SER A  41      -7.070  -0.601 -29.179  1.00  0.77           C  
ATOM    667  OG  SER A  41      -6.403  -1.652 -29.850  1.00  0.77           O  
ATOM    668  H   SER A  41      -9.889   0.496 -28.823  1.00  0.77           H  
ATOM    669  HA  SER A  41      -7.877   0.360 -30.917  1.00  0.77           H  
ATOM    670 1HB  SER A  41      -6.382   0.204 -28.967  1.00  0.77           H  
ATOM    671 2HB  SER A  41      -7.438  -0.967 -28.260  1.00  0.77           H  
ATOM    672  HG  SER A  41      -6.064  -2.244 -29.143  1.00  0.77           H  
ATOM    673  N   LEU A  42      -8.745  -1.964 -31.451  1.00  0.75           N  
ATOM    674  CA  LEU A  42      -9.435  -3.191 -31.841  1.00  0.75           C  
ATOM    675  C   LEU A  42      -9.251  -4.275 -30.773  1.00  0.75           C  
ATOM    676  O   LEU A  42     -10.035  -5.221 -30.685  1.00  0.75           O  
ATOM    677  CB  LEU A  42      -8.920  -3.680 -33.195  1.00  0.75           C  
ATOM    678  CG  LEU A  42      -9.259  -2.765 -34.379  1.00  0.75           C  
ATOM    679  CD1 LEU A  42      -8.586  -3.296 -35.638  1.00  0.75           C  
ATOM    680  CD2 LEU A  42     -10.772  -2.697 -34.541  1.00  0.75           C  
ATOM    681  H   LEU A  42      -7.985  -1.615 -32.017  1.00  0.75           H  
ATOM    682  HA  LEU A  42     -10.500  -2.975 -31.930  1.00  0.75           H  
ATOM    683 1HB  LEU A  42      -7.837  -3.778 -33.143  1.00  0.75           H  
ATOM    684 2HB  LEU A  42      -9.346  -4.662 -33.397  1.00  0.75           H  
ATOM    685  HG  LEU A  42      -8.873  -1.764 -34.188  1.00  0.75           H  
ATOM    686 1HD1 LEU A  42      -8.819  -2.641 -36.478  1.00  0.75           H  
ATOM    687 2HD1 LEU A  42      -7.507  -3.325 -35.490  1.00  0.75           H  
ATOM    688 3HD1 LEU A  42      -8.952  -4.300 -35.850  1.00  0.75           H  
ATOM    689 1HD2 LEU A  42     -11.020  -2.042 -35.377  1.00  0.75           H  
ATOM    690 2HD2 LEU A  42     -11.163  -3.697 -34.735  1.00  0.75           H  
ATOM    691 3HD2 LEU A  42     -11.220  -2.304 -33.626  1.00  0.75           H  
ATOM    692  N   SER A  43      -8.201  -4.124 -29.959  1.00  0.73           N  
ATOM    693  CA  SER A  43      -7.903  -5.045 -28.873  1.00  0.73           C  
ATOM    694  C   SER A  43      -8.850  -4.869 -27.668  1.00  0.73           C  
ATOM    695  O   SER A  43      -8.855  -5.708 -26.766  1.00  0.73           O  
ATOM    696  CB  SER A  43      -6.442  -4.895 -28.461  1.00  0.73           C  
ATOM    697  OG  SER A  43      -6.175  -3.627 -27.912  1.00  0.73           O  
ATOM    698  H   SER A  43      -7.597  -3.316 -30.087  1.00  0.73           H  
ATOM    699  HA  SER A  43      -8.037  -6.059 -29.250  1.00  0.73           H  
ATOM    700 1HB  SER A  43      -6.190  -5.665 -27.732  1.00  0.73           H  
ATOM    701 2HB  SER A  43      -5.810  -5.052 -29.333  1.00  0.73           H  
ATOM    702  HG  SER A  43      -6.616  -3.619 -27.047  1.00  0.73           H  
ATOM    703  N   PHE A  44      -9.651  -3.788 -27.652  1.00  0.72           N  
ATOM    704  CA  PHE A  44     -10.599  -3.517 -26.566  1.00  0.72           C  
ATOM    705  C   PHE A  44     -12.002  -3.187 -27.089  1.00  0.72           C  
ATOM    706  O   PHE A  44     -12.371  -2.014 -27.121  1.00  0.72           O  
ATOM    707  CB  PHE A  44     -10.149  -2.352 -25.685  1.00  0.72           C  
ATOM    708  CG  PHE A  44      -8.835  -2.570 -25.114  1.00  0.72           C  
ATOM    709  CD1 PHE A  44      -7.770  -1.810 -25.534  1.00  0.72           C  
ATOM    710  CD2 PHE A  44      -8.629  -3.579 -24.210  1.00  0.72           C  
ATOM    711  CE1 PHE A  44      -6.516  -2.044 -25.058  1.00  0.72           C  
ATOM    712  CE2 PHE A  44      -7.383  -3.822 -23.730  1.00  0.72           C  
ATOM    713  CZ  PHE A  44      -6.330  -3.051 -24.162  1.00  0.72           C  
ATOM    714  H   PHE A  44      -9.626  -3.131 -28.428  1.00  0.72           H  
ATOM    715  HA  PHE A  44     -10.664  -4.402 -25.934  1.00  0.72           H  
ATOM    716 1HB  PHE A  44     -10.125  -1.433 -26.269  1.00  0.72           H  
ATOM    717 2HB  PHE A  44     -10.855  -2.219 -24.868  1.00  0.72           H  
ATOM    718  HD1 PHE A  44      -7.948  -1.019 -26.240  1.00  0.72           H  
ATOM    719  HD2 PHE A  44      -9.466  -4.189 -23.892  1.00  0.72           H  
ATOM    720  HE1 PHE A  44      -5.671  -1.436 -25.389  1.00  0.72           H  
ATOM    721  HE2 PHE A  44      -7.214  -4.626 -23.008  1.00  0.72           H  
ATOM    722  HZ  PHE A  44      -5.360  -3.238 -23.785  1.00  0.72           H  
ATOM    723  N   PRO A  45     -12.801  -4.165 -27.531  1.00  0.70           N  
ATOM    724  CA  PRO A  45     -14.120  -3.967 -28.100  1.00  0.70           C  
ATOM    725  C   PRO A  45     -14.975  -3.200 -27.114  1.00  0.70           C  
ATOM    726  O   PRO A  45     -14.751  -3.264 -25.904  1.00  0.70           O  
ATOM    727  CB  PRO A  45     -14.629  -5.399 -28.290  1.00  0.70           C  
ATOM    728  CG  PRO A  45     -13.371  -6.229 -28.427  1.00  0.70           C  
ATOM    729  CD  PRO A  45     -12.367  -5.576 -27.510  1.00  0.70           C  
ATOM    730  HA  PRO A  45     -14.031  -3.429 -29.057  1.00  0.70           H  
ATOM    731 1HB  PRO A  45     -15.244  -5.696 -27.424  1.00  0.70           H  
ATOM    732 2HB  PRO A  45     -15.276  -5.455 -29.175  1.00  0.70           H  
ATOM    733 1HG  PRO A  45     -13.577  -7.273 -28.152  1.00  0.70           H  
ATOM    734 2HG  PRO A  45     -13.031  -6.236 -29.476  1.00  0.70           H  
ATOM    735 1HD  PRO A  45     -12.422  -5.995 -26.512  1.00  0.70           H  
ATOM    736 2HD  PRO A  45     -11.396  -5.711 -27.963  1.00  0.70           H  
ATOM    737  N   ILE A  46     -15.956  -2.465 -27.601  1.00  0.68           N  
ATOM    738  CA  ILE A  46     -16.714  -1.674 -26.654  1.00  0.68           C  
ATOM    739  C   ILE A  46     -17.620  -2.505 -25.767  1.00  0.68           C  
ATOM    740  O   ILE A  46     -18.780  -2.766 -26.092  1.00  0.68           O  
ATOM    741  CB  ILE A  46     -17.566  -0.629 -27.385  1.00  0.68           C  
ATOM    742  CG1 ILE A  46     -16.683   0.311 -28.173  1.00  0.68           C  
ATOM    743  CG2 ILE A  46     -18.386   0.135 -26.401  1.00  0.68           C  
ATOM    744  CD1 ILE A  46     -17.436   1.217 -29.100  1.00  0.68           C  
ATOM    745  H   ILE A  46     -16.155  -2.432 -28.589  1.00  0.68           H  
ATOM    746  HA  ILE A  46     -16.010  -1.150 -26.021  1.00  0.68           H  
ATOM    747  HB  ILE A  46     -18.230  -1.130 -28.087  1.00  0.68           H  
ATOM    748 1HG1 ILE A  46     -16.141   0.929 -27.486  1.00  0.68           H  
ATOM    749 2HG1 ILE A  46     -15.980  -0.268 -28.733  1.00  0.68           H  
ATOM    750 1HG2 ILE A  46     -18.981   0.849 -26.942  1.00  0.68           H  
ATOM    751 2HG2 ILE A  46     -19.037  -0.543 -25.852  1.00  0.68           H  
ATOM    752 3HG2 ILE A  46     -17.755   0.649 -25.713  1.00  0.68           H  
ATOM    753 1HD1 ILE A  46     -16.735   1.859 -29.614  1.00  0.68           H  
ATOM    754 2HD1 ILE A  46     -17.987   0.628 -29.832  1.00  0.68           H  
ATOM    755 3HD1 ILE A  46     -18.137   1.824 -28.535  1.00  0.68           H  
ATOM    756  N   GLU A  47     -17.080  -2.849 -24.605  1.00  0.68           N  
ATOM    757  CA  GLU A  47     -17.781  -3.625 -23.598  1.00  0.68           C  
ATOM    758  C   GLU A  47     -17.726  -2.923 -22.247  1.00  0.68           C  
ATOM    759  O   GLU A  47     -16.714  -2.328 -21.863  1.00  0.68           O  
ATOM    760  CB  GLU A  47     -17.190  -5.038 -23.473  1.00  0.68           C  
ATOM    761  CG  GLU A  47     -17.294  -5.882 -24.752  1.00  0.68           C  
ATOM    762  CD  GLU A  47     -16.754  -7.298 -24.609  1.00  0.68           C  
ATOM    763  OE1 GLU A  47     -16.301  -7.643 -23.545  1.00  0.68           O  
ATOM    764  OE2 GLU A  47     -16.801  -8.028 -25.573  1.00  0.68           O  
ATOM    765  H   GLU A  47     -16.100  -2.616 -24.490  1.00  0.68           H  
ATOM    766  HA  GLU A  47     -18.827  -3.712 -23.891  1.00  0.68           H  
ATOM    767 1HB  GLU A  47     -16.149  -4.970 -23.195  1.00  0.68           H  
ATOM    768 2HB  GLU A  47     -17.701  -5.573 -22.673  1.00  0.68           H  
ATOM    769 1HG  GLU A  47     -18.337  -5.928 -25.059  1.00  0.68           H  
ATOM    770 2HG  GLU A  47     -16.740  -5.374 -25.537  1.00  0.68           H  
ATOM    771  N   GLN A  48     -18.832  -3.022 -21.525  1.00  0.70           N  
ATOM    772  CA  GLN A  48     -18.970  -2.444 -20.197  1.00  0.70           C  
ATOM    773  C   GLN A  48     -18.093  -3.146 -19.163  1.00  0.70           C  
ATOM    774  O   GLN A  48     -17.554  -2.518 -18.245  1.00  0.70           O  
ATOM    775  CB  GLN A  48     -20.438  -2.527 -19.787  1.00  0.70           C  
ATOM    776  CG  GLN A  48     -21.335  -1.642 -20.618  1.00  0.70           C  
ATOM    777  CD  GLN A  48     -22.806  -1.848 -20.303  1.00  0.70           C  
ATOM    778  OE1 GLN A  48     -23.192  -2.043 -19.147  1.00  0.70           O  
ATOM    779  NE2 GLN A  48     -23.642  -1.812 -21.338  1.00  0.70           N  
ATOM    780  H   GLN A  48     -19.618  -3.515 -21.920  1.00  0.70           H  
ATOM    781  HA  GLN A  48     -18.669  -1.399 -20.244  1.00  0.70           H  
ATOM    782 1HB  GLN A  48     -20.789  -3.554 -19.869  1.00  0.70           H  
ATOM    783 2HB  GLN A  48     -20.540  -2.223 -18.746  1.00  0.70           H  
ATOM    784 1HG  GLN A  48     -21.071  -0.602 -20.414  1.00  0.70           H  
ATOM    785 2HG  GLN A  48     -21.173  -1.864 -21.672  1.00  0.70           H  
ATOM    786 1HE2 GLN A  48     -24.624  -1.947 -21.194  1.00  0.70           H  
ATOM    787 2HE2 GLN A  48     -23.290  -1.654 -22.261  1.00  0.70           H  
ATOM    788  N   SER A  49     -17.949  -4.464 -19.302  1.00  0.75           N  
ATOM    789  CA  SER A  49     -17.171  -5.215 -18.333  1.00  0.75           C  
ATOM    790  C   SER A  49     -15.742  -4.688 -18.378  1.00  0.75           C  
ATOM    791  O   SER A  49     -15.209  -4.528 -19.472  1.00  0.75           O  
ATOM    792  CB  SER A  49     -17.185  -6.691 -18.681  1.00  0.75           C  
ATOM    793  OG  SER A  49     -16.372  -7.429 -17.809  1.00  0.75           O  
ATOM    794  H   SER A  49     -18.383  -4.939 -20.081  1.00  0.75           H  
ATOM    795  HA  SER A  49     -17.626  -5.087 -17.361  1.00  0.75           H  
ATOM    796 1HB  SER A  49     -18.205  -7.066 -18.639  1.00  0.75           H  
ATOM    797 2HB  SER A  49     -16.830  -6.821 -19.706  1.00  0.75           H  
ATOM    798  HG  SER A  49     -15.487  -7.024 -17.857  1.00  0.75           H  
ATOM    799  N   PRO A  50     -15.086  -4.418 -17.244  1.00  0.83           N  
ATOM    800  CA  PRO A  50     -13.719  -3.969 -17.205  1.00  0.83           C  
ATOM    801  C   PRO A  50     -12.797  -4.935 -17.914  1.00  0.83           C  
ATOM    802  O   PRO A  50     -12.918  -6.153 -17.747  1.00  0.83           O  
ATOM    803  CB  PRO A  50     -13.417  -3.939 -15.703  1.00  0.83           C  
ATOM    804  CG  PRO A  50     -14.763  -3.719 -15.050  1.00  0.83           C  
ATOM    805  CD  PRO A  50     -15.750  -4.472 -15.921  1.00  0.83           C  
ATOM    806  HA  PRO A  50     -13.663  -2.970 -17.646  1.00  0.83           H  
ATOM    807 1HB  PRO A  50     -12.935  -4.882 -15.404  1.00  0.83           H  
ATOM    808 2HB  PRO A  50     -12.702  -3.134 -15.488  1.00  0.83           H  
ATOM    809 1HG  PRO A  50     -14.747  -4.086 -14.012  1.00  0.83           H  
ATOM    810 2HG  PRO A  50     -14.987  -2.642 -15.001  1.00  0.83           H  
ATOM    811 1HD  PRO A  50     -15.890  -5.511 -15.583  1.00  0.83           H  
ATOM    812 2HD  PRO A  50     -16.681  -3.883 -15.915  1.00  0.83           H  
ATOM    813  N   PHE A  51     -11.835  -4.393 -18.633  1.00  0.93           N  
ATOM    814  CA  PHE A  51     -10.815  -5.175 -19.287  1.00  0.93           C  
ATOM    815  C   PHE A  51      -9.584  -5.132 -18.423  1.00  0.93           C  
ATOM    816  O   PHE A  51      -9.254  -4.080 -17.881  1.00  0.93           O  
ATOM    817  CB  PHE A  51     -10.437  -4.581 -20.662  1.00  0.93           C  
ATOM    818  CG  PHE A  51     -11.453  -4.725 -21.750  1.00  0.93           C  
ATOM    819  CD1 PHE A  51     -12.478  -3.805 -21.925  1.00  0.93           C  
ATOM    820  CD2 PHE A  51     -11.370  -5.797 -22.622  1.00  0.93           C  
ATOM    821  CE1 PHE A  51     -13.390  -3.972 -22.946  1.00  0.93           C  
ATOM    822  CE2 PHE A  51     -12.279  -5.958 -23.635  1.00  0.93           C  
ATOM    823  CZ  PHE A  51     -13.288  -5.048 -23.797  1.00  0.93           C  
ATOM    824  H   PHE A  51     -11.834  -3.392 -18.758  1.00  0.93           H  
ATOM    825  HA  PHE A  51     -11.151  -6.206 -19.396  1.00  0.93           H  
ATOM    826 1HB  PHE A  51     -10.238  -3.516 -20.537  1.00  0.93           H  
ATOM    827 2HB  PHE A  51      -9.504  -5.037 -21.001  1.00  0.93           H  
ATOM    828  HD1 PHE A  51     -12.561  -2.954 -21.249  1.00  0.93           H  
ATOM    829  HD2 PHE A  51     -10.564  -6.523 -22.493  1.00  0.93           H  
ATOM    830  HE1 PHE A  51     -14.199  -3.259 -23.077  1.00  0.93           H  
ATOM    831  HE2 PHE A  51     -12.202  -6.811 -24.307  1.00  0.93           H  
ATOM    832  HZ  PHE A  51     -14.016  -5.181 -24.598  1.00  0.93           H  
ATOM    833  N   HIS A  52      -8.902  -6.260 -18.280  1.00  1.01           N  
ATOM    834  CA  HIS A  52      -7.616  -6.263 -17.592  1.00  1.01           C  
ATOM    835  C   HIS A  52      -6.630  -5.888 -18.686  1.00  1.01           C  
ATOM    836  O   HIS A  52      -7.060  -5.304 -19.680  1.00  1.01           O  
ATOM    837  CB  HIS A  52      -7.318  -7.564 -16.835  1.00  1.01           C  
ATOM    838  CG  HIS A  52      -6.046  -7.481 -15.951  1.00  1.01           C  
ATOM    839  ND1 HIS A  52      -4.805  -7.900 -16.386  1.00  1.01           N  
ATOM    840  CD2 HIS A  52      -5.848  -6.964 -14.711  1.00  1.01           C  
ATOM    841  CE1 HIS A  52      -3.899  -7.662 -15.444  1.00  1.01           C  
ATOM    842  NE2 HIS A  52      -4.504  -7.088 -14.424  1.00  1.01           N  
ATOM    843  H   HIS A  52      -9.250  -7.113 -18.696  1.00  1.01           H  
ATOM    844  HA  HIS A  52      -7.578  -5.461 -16.851  1.00  1.01           H  
ATOM    845 1HB  HIS A  52      -8.164  -7.810 -16.193  1.00  1.01           H  
ATOM    846 2HB  HIS A  52      -7.193  -8.381 -17.545  1.00  1.01           H  
ATOM    847  HD2 HIS A  52      -6.598  -6.519 -14.075  1.00  1.01           H  
ATOM    848  HE1 HIS A  52      -2.832  -7.885 -15.512  1.00  1.01           H  
ATOM    849  HE2 HIS A  52      -4.048  -6.763 -13.557  1.00  1.01           H  
ATOM    850  N   SER A  53      -5.337  -6.156 -18.537  1.00  1.06           N  
ATOM    851  CA  SER A  53      -4.427  -5.550 -19.490  1.00  1.06           C  
ATOM    852  C   SER A  53      -3.329  -6.340 -20.179  1.00  1.06           C  
ATOM    853  O   SER A  53      -3.582  -7.064 -21.144  1.00  1.06           O  
ATOM    854  CB  SER A  53      -3.727  -4.427 -18.767  1.00  1.06           C  
ATOM    855  OG  SER A  53      -2.775  -3.798 -19.607  1.00  1.06           O  
ATOM    856  H   SER A  53      -5.000  -6.721 -17.768  1.00  1.06           H  
ATOM    857  HA  SER A  53      -5.036  -5.123 -20.286  1.00  1.06           H  
ATOM    858 1HB  SER A  53      -4.459  -3.703 -18.436  1.00  1.06           H  
ATOM    859 2HB  SER A  53      -3.250  -4.813 -17.865  1.00  1.06           H  
ATOM    860  HG  SER A  53      -2.281  -3.217 -19.009  1.00  1.06           H  
ATOM    861  N   ASP A  54      -2.072  -5.968 -19.839  1.00  1.05           N  
ATOM    862  CA  ASP A  54      -0.824  -6.355 -20.533  1.00  1.05           C  
ATOM    863  C   ASP A  54      -0.823  -5.753 -21.963  1.00  1.05           C  
ATOM    864  O   ASP A  54       0.027  -6.065 -22.800  1.00  1.05           O  
ATOM    865  CB  ASP A  54      -0.652  -7.875 -20.577  1.00  1.05           C  
ATOM    866  CG  ASP A  54      -0.510  -8.494 -19.178  1.00  1.05           C  
ATOM    867  OD1 ASP A  54       0.190  -7.932 -18.365  1.00  1.05           O  
ATOM    868  OD2 ASP A  54      -1.103  -9.517 -18.939  1.00  1.05           O  
ATOM    869  H   ASP A  54      -1.973  -5.362 -19.043  1.00  1.05           H  
ATOM    870  HA  ASP A  54       0.022  -5.934 -19.988  1.00  1.05           H  
ATOM    871 1HB  ASP A  54      -1.493  -8.338 -21.088  1.00  1.05           H  
ATOM    872 2HB  ASP A  54       0.242  -8.115 -21.153  1.00  1.05           H  
ATOM    873  N   THR A  55      -1.852  -4.937 -22.197  1.00  0.99           N  
ATOM    874  CA  THR A  55      -2.247  -4.279 -23.423  1.00  0.99           C  
ATOM    875  C   THR A  55      -2.752  -2.839 -23.186  1.00  0.99           C  
ATOM    876  O   THR A  55      -2.571  -1.973 -24.043  1.00  0.99           O  
ATOM    877  CB  THR A  55      -3.319  -5.149 -24.134  1.00  0.99           C  
ATOM    878  OG1 THR A  55      -4.413  -5.389 -23.228  1.00  0.99           O  
ATOM    879  CG2 THR A  55      -2.783  -6.478 -24.620  1.00  0.99           C  
ATOM    880  H   THR A  55      -2.398  -4.723 -21.379  1.00  0.99           H  
ATOM    881  HA  THR A  55      -1.374  -4.222 -24.073  1.00  0.99           H  
ATOM    882  HB  THR A  55      -3.691  -4.593 -24.993  1.00  0.99           H  
ATOM    883  HG1 THR A  55      -4.155  -6.091 -22.559  1.00  0.99           H  
ATOM    884 1HG2 THR A  55      -3.581  -7.024 -25.120  1.00  0.99           H  
ATOM    885 2HG2 THR A  55      -1.965  -6.309 -25.318  1.00  0.99           H  
ATOM    886 3HG2 THR A  55      -2.425  -7.069 -23.782  1.00  0.99           H  
ATOM    887  N   LEU A  56      -3.393  -2.577 -22.026  1.00  0.89           N  
ATOM    888  CA  LEU A  56      -3.924  -1.239 -21.735  1.00  0.89           C  
ATOM    889  C   LEU A  56      -2.769  -0.365 -21.381  1.00  0.89           C  
ATOM    890  O   LEU A  56      -2.690   0.781 -21.805  1.00  0.89           O  
ATOM    891  CB  LEU A  56      -4.916  -1.216 -20.549  1.00  0.89           C  
ATOM    892  CG  LEU A  56      -6.278  -1.847 -20.749  1.00  0.89           C  
ATOM    893  CD1 LEU A  56      -6.993  -1.977 -19.426  1.00  0.89           C  
ATOM    894  CD2 LEU A  56      -7.096  -0.923 -21.627  1.00  0.89           C  
ATOM    895  H   LEU A  56      -3.478  -3.291 -21.325  1.00  0.89           H  
ATOM    896  HA  LEU A  56      -4.415  -0.844 -22.623  1.00  0.89           H  
ATOM    897 1HB  LEU A  56      -4.452  -1.701 -19.705  1.00  0.89           H  
ATOM    898 2HB  LEU A  56      -5.089  -0.176 -20.273  1.00  0.89           H  
ATOM    899  HG  LEU A  56      -6.169  -2.833 -21.198  1.00  0.89           H  
ATOM    900 1HD1 LEU A  56      -7.977  -2.415 -19.589  1.00  0.89           H  
ATOM    901 2HD1 LEU A  56      -6.437  -2.618 -18.757  1.00  0.89           H  
ATOM    902 3HD1 LEU A  56      -7.096  -0.995 -18.979  1.00  0.89           H  
ATOM    903 1HD2 LEU A  56      -8.083  -1.353 -21.787  1.00  0.89           H  
ATOM    904 2HD2 LEU A  56      -7.188   0.028 -21.132  1.00  0.89           H  
ATOM    905 3HD2 LEU A  56      -6.606  -0.780 -22.574  1.00  0.89           H  
ATOM    906  N   PHE A  57      -1.840  -0.913 -20.606  1.00  0.80           N  
ATOM    907  CA  PHE A  57      -0.702  -0.093 -20.252  1.00  0.80           C  
ATOM    908  C   PHE A  57      -0.002   0.386 -21.533  1.00  0.80           C  
ATOM    909  O   PHE A  57       0.072   1.592 -21.716  1.00  0.80           O  
ATOM    910  CB  PHE A  57       0.240  -0.742 -19.229  1.00  0.80           C  
ATOM    911  CG  PHE A  57       1.468   0.098 -18.967  1.00  0.80           C  
ATOM    912  CD1 PHE A  57       1.395   1.144 -18.087  1.00  0.80           C  
ATOM    913  CD2 PHE A  57       2.677  -0.129 -19.615  1.00  0.80           C  
ATOM    914  CE1 PHE A  57       2.484   1.941 -17.831  1.00  0.80           C  
ATOM    915  CE2 PHE A  57       3.770   0.674 -19.370  1.00  0.80           C  
ATOM    916  CZ  PHE A  57       3.670   1.712 -18.472  1.00  0.80           C  
ATOM    917  H   PHE A  57      -1.971  -1.862 -20.273  1.00  0.80           H  
ATOM    918  HA  PHE A  57      -1.082   0.799 -19.752  1.00  0.80           H  
ATOM    919 1HB  PHE A  57      -0.304  -0.791 -18.287  1.00  0.80           H  
ATOM    920 2HB  PHE A  57       0.509  -1.745 -19.446  1.00  0.80           H  
ATOM    921  HD1 PHE A  57       0.458   1.338 -17.589  1.00  0.80           H  
ATOM    922  HD2 PHE A  57       2.766  -0.943 -20.324  1.00  0.80           H  
ATOM    923  HE1 PHE A  57       2.401   2.756 -17.124  1.00  0.80           H  
ATOM    924  HE2 PHE A  57       4.711   0.488 -19.885  1.00  0.80           H  
ATOM    925  HZ  PHE A  57       4.531   2.349 -18.271  1.00  0.80           H  
ATOM    926  N   PRO A  58       0.524  -0.486 -22.441  1.00  0.74           N  
ATOM    927  CA  PRO A  58       1.082  -0.090 -23.726  1.00  0.74           C  
ATOM    928  C   PRO A  58       0.183   0.833 -24.550  1.00  0.74           C  
ATOM    929  O   PRO A  58       0.676   1.775 -25.182  1.00  0.74           O  
ATOM    930  CB  PRO A  58       1.229  -1.439 -24.433  1.00  0.74           C  
ATOM    931  CG  PRO A  58       1.496  -2.408 -23.329  1.00  0.74           C  
ATOM    932  CD  PRO A  58       0.634  -1.950 -22.192  1.00  0.74           C  
ATOM    933  HA  PRO A  58       2.067   0.369 -23.562  1.00  0.74           H  
ATOM    934 1HB  PRO A  58       0.300  -1.675 -24.981  1.00  0.74           H  
ATOM    935 2HB  PRO A  58       2.037  -1.391 -25.174  1.00  0.74           H  
ATOM    936 1HG  PRO A  58       1.245  -3.433 -23.653  1.00  0.74           H  
ATOM    937 2HG  PRO A  58       2.564  -2.408 -23.073  1.00  0.74           H  
ATOM    938 1HD  PRO A  58      -0.309  -2.439 -22.198  1.00  0.74           H  
ATOM    939 2HD  PRO A  58       1.207  -2.182 -21.335  1.00  0.74           H  
ATOM    940  N   TYR A  59      -1.143   0.602 -24.537  1.00  0.70           N  
ATOM    941  CA  TYR A  59      -2.014   1.478 -25.309  1.00  0.70           C  
ATOM    942  C   TYR A  59      -1.924   2.894 -24.794  1.00  0.70           C  
ATOM    943  O   TYR A  59      -1.625   3.837 -25.530  1.00  0.70           O  
ATOM    944  CB  TYR A  59      -3.490   1.049 -25.249  1.00  0.70           C  
ATOM    945  CG  TYR A  59      -4.376   2.016 -26.037  1.00  0.70           C  
ATOM    946  CD1 TYR A  59      -4.459   1.889 -27.403  1.00  0.70           C  
ATOM    947  CD2 TYR A  59      -5.057   3.052 -25.401  1.00  0.70           C  
ATOM    948  CE1 TYR A  59      -5.219   2.771 -28.130  1.00  0.70           C  
ATOM    949  CE2 TYR A  59      -5.815   3.944 -26.132  1.00  0.70           C  
ATOM    950  CZ  TYR A  59      -5.894   3.797 -27.501  1.00  0.70           C  
ATOM    951  OH  TYR A  59      -6.646   4.656 -28.269  1.00  0.70           O  
ATOM    952  H   TYR A  59      -1.558  -0.189 -24.047  1.00  0.70           H  
ATOM    953  HA  TYR A  59      -1.683   1.473 -26.346  1.00  0.70           H  
ATOM    954 1HB  TYR A  59      -3.605   0.045 -25.659  1.00  0.70           H  
ATOM    955 2HB  TYR A  59      -3.832   1.029 -24.214  1.00  0.70           H  
ATOM    956  HD1 TYR A  59      -3.923   1.087 -27.909  1.00  0.70           H  
ATOM    957  HD2 TYR A  59      -4.984   3.161 -24.338  1.00  0.70           H  
ATOM    958  HE1 TYR A  59      -5.287   2.664 -29.214  1.00  0.70           H  
ATOM    959  HE2 TYR A  59      -6.345   4.753 -25.630  1.00  0.70           H  
ATOM    960  HH  TYR A  59      -7.104   4.130 -28.963  1.00  0.70           H  
ATOM    961  N   PHE A  60      -2.141   3.046 -23.498  1.00  0.68           N  
ATOM    962  CA  PHE A  60      -2.153   4.362 -22.915  1.00  0.68           C  
ATOM    963  C   PHE A  60      -0.754   4.963 -22.847  1.00  0.68           C  
ATOM    964  O   PHE A  60      -0.576   6.164 -23.037  1.00  0.68           O  
ATOM    965  CB  PHE A  60      -2.875   4.290 -21.570  1.00  0.68           C  
ATOM    966  CG  PHE A  60      -4.383   4.226 -21.761  1.00  0.68           C  
ATOM    967  CD1 PHE A  60      -5.112   3.055 -21.603  1.00  0.68           C  
ATOM    968  CD2 PHE A  60      -5.069   5.364 -22.129  1.00  0.68           C  
ATOM    969  CE1 PHE A  60      -6.488   3.052 -21.815  1.00  0.68           C  
ATOM    970  CE2 PHE A  60      -6.434   5.354 -22.333  1.00  0.68           C  
ATOM    971  CZ  PHE A  60      -7.136   4.198 -22.169  1.00  0.68           C  
ATOM    972  H   PHE A  60      -2.329   2.230 -22.914  1.00  0.68           H  
ATOM    973  HA  PHE A  60      -2.751   4.993 -23.558  1.00  0.68           H  
ATOM    974 1HB  PHE A  60      -2.555   3.393 -21.037  1.00  0.68           H  
ATOM    975 2HB  PHE A  60      -2.643   5.120 -20.971  1.00  0.68           H  
ATOM    976  HD1 PHE A  60      -4.604   2.141 -21.318  1.00  0.68           H  
ATOM    977  HD2 PHE A  60      -4.511   6.281 -22.249  1.00  0.68           H  
ATOM    978  HE1 PHE A  60      -7.057   2.144 -21.691  1.00  0.68           H  
ATOM    979  HE2 PHE A  60      -6.953   6.267 -22.620  1.00  0.68           H  
ATOM    980  HZ  PHE A  60      -8.208   4.187 -22.317  1.00  0.68           H  
ATOM    981  N   ALA A  61       0.256   4.121 -22.675  1.00  0.68           N  
ATOM    982  CA  ALA A  61       1.642   4.554 -22.639  1.00  0.68           C  
ATOM    983  C   ALA A  61       2.030   5.194 -23.970  1.00  0.68           C  
ATOM    984  O   ALA A  61       2.759   6.181 -24.007  1.00  0.68           O  
ATOM    985  CB  ALA A  61       2.550   3.381 -22.304  1.00  0.68           C  
ATOM    986  H   ALA A  61       0.064   3.140 -22.529  1.00  0.68           H  
ATOM    987  HA  ALA A  61       1.744   5.312 -21.864  1.00  0.68           H  
ATOM    988 1HB  ALA A  61       3.581   3.720 -22.256  1.00  0.68           H  
ATOM    989 2HB  ALA A  61       2.267   2.951 -21.345  1.00  0.68           H  
ATOM    990 3HB  ALA A  61       2.451   2.630 -23.075  1.00  0.68           H  
ATOM    991  N   SER A  62       1.470   4.692 -25.076  1.00  0.69           N  
ATOM    992  CA  SER A  62       1.790   5.221 -26.400  1.00  0.69           C  
ATOM    993  C   SER A  62       1.209   6.621 -26.620  1.00  0.69           C  
ATOM    994  O   SER A  62       1.511   7.267 -27.624  1.00  0.69           O  
ATOM    995  CB  SER A  62       1.305   4.291 -27.511  1.00  0.69           C  
ATOM    996  OG  SER A  62      -0.099   4.304 -27.676  1.00  0.69           O  
ATOM    997  H   SER A  62       0.867   3.868 -25.014  1.00  0.69           H  
ATOM    998  HA  SER A  62       2.874   5.293 -26.478  1.00  0.69           H  
ATOM    999 1HB  SER A  62       1.783   4.571 -28.447  1.00  0.69           H  
ATOM   1000 2HB  SER A  62       1.625   3.276 -27.276  1.00  0.69           H  
ATOM   1001  HG  SER A  62      -0.508   4.135 -26.802  1.00  0.69           H  
ATOM   1002  N   LEU A  63       0.348   7.085 -25.707  1.00  0.71           N  
ATOM   1003  CA  LEU A  63      -0.269   8.390 -25.831  1.00  0.71           C  
ATOM   1004  C   LEU A  63       0.580   9.457 -25.118  1.00  0.71           C  
ATOM   1005  O   LEU A  63       0.278  10.661 -25.156  1.00  0.71           O  
ATOM   1006  CB  LEU A  63      -1.652   8.319 -25.222  1.00  0.71           C  
ATOM   1007  CG  LEU A  63      -2.575   7.254 -25.859  1.00  0.71           C  
ATOM   1008  CD1 LEU A  63      -3.848   7.190 -25.108  1.00  0.71           C  
ATOM   1009  CD2 LEU A  63      -2.837   7.584 -27.309  1.00  0.71           C  
ATOM   1010  H   LEU A  63       0.119   6.533 -24.883  1.00  0.71           H  
ATOM   1011  HA  LEU A  63      -0.352   8.632 -26.884  1.00  0.71           H  
ATOM   1012 1HB  LEU A  63      -1.570   8.130 -24.156  1.00  0.71           H  
ATOM   1013 2HB  LEU A  63      -2.119   9.282 -25.383  1.00  0.71           H  
ATOM   1014  HG  LEU A  63      -2.089   6.283 -25.787  1.00  0.71           H  
ATOM   1015 1HD1 LEU A  63      -4.485   6.425 -25.532  1.00  0.71           H  
ATOM   1016 2HD1 LEU A  63      -3.632   6.968 -24.088  1.00  0.71           H  
ATOM   1017 3HD1 LEU A  63      -4.328   8.127 -25.173  1.00  0.71           H  
ATOM   1018 1HD2 LEU A  63      -3.483   6.817 -27.743  1.00  0.71           H  
ATOM   1019 2HD2 LEU A  63      -3.328   8.555 -27.378  1.00  0.71           H  
ATOM   1020 3HD2 LEU A  63      -1.890   7.615 -27.852  1.00  0.71           H  
ATOM   1021  N   VAL A  64       1.647   8.992 -24.455  1.00  0.74           N  
ATOM   1022  CA  VAL A  64       2.586   9.819 -23.716  1.00  0.74           C  
ATOM   1023  C   VAL A  64       3.697  10.303 -24.683  1.00  0.74           C  
ATOM   1024  O   VAL A  64       4.208   9.499 -25.460  1.00  0.74           O  
ATOM   1025  CB  VAL A  64       3.202   9.021 -22.533  1.00  0.74           C  
ATOM   1026  CG1 VAL A  64       4.234   9.821 -21.823  1.00  0.74           C  
ATOM   1027  CG2 VAL A  64       2.106   8.621 -21.562  1.00  0.74           C  
ATOM   1028  H   VAL A  64       1.844   7.989 -24.459  1.00  0.74           H  
ATOM   1029  HA  VAL A  64       2.029  10.635 -23.283  1.00  0.74           H  
ATOM   1030  HB  VAL A  64       3.692   8.136 -22.919  1.00  0.74           H  
ATOM   1031 1HG1 VAL A  64       4.628   9.223 -21.021  1.00  0.74           H  
ATOM   1032 2HG1 VAL A  64       5.033  10.091 -22.509  1.00  0.74           H  
ATOM   1033 3HG1 VAL A  64       3.799  10.698 -21.421  1.00  0.74           H  
ATOM   1034 1HG2 VAL A  64       2.540   8.054 -20.745  1.00  0.74           H  
ATOM   1035 2HG2 VAL A  64       1.626   9.513 -21.168  1.00  0.74           H  
ATOM   1036 3HG2 VAL A  64       1.371   8.004 -22.083  1.00  0.74           H  
ATOM   1037  N   PRO A  65       4.065  11.598 -24.690  1.00  0.77           N  
ATOM   1038  CA  PRO A  65       5.117  12.190 -25.503  1.00  0.77           C  
ATOM   1039  C   PRO A  65       6.443  11.464 -25.327  1.00  0.77           C  
ATOM   1040  O   PRO A  65       6.700  10.877 -24.278  1.00  0.77           O  
ATOM   1041  CB  PRO A  65       5.192  13.614 -24.947  1.00  0.77           C  
ATOM   1042  CG  PRO A  65       3.817  13.889 -24.434  1.00  0.77           C  
ATOM   1043  CD  PRO A  65       3.332  12.584 -23.891  1.00  0.77           C  
ATOM   1044  HA  PRO A  65       4.816  12.205 -26.554  1.00  0.77           H  
ATOM   1045 1HB  PRO A  65       5.957  13.664 -24.157  1.00  0.77           H  
ATOM   1046 2HB  PRO A  65       5.496  14.307 -25.738  1.00  0.77           H  
ATOM   1047 1HG  PRO A  65       3.846  14.679 -23.667  1.00  0.77           H  
ATOM   1048 2HG  PRO A  65       3.176  14.263 -25.250  1.00  0.77           H  
ATOM   1049 1HD  PRO A  65       3.600  12.490 -22.861  1.00  0.77           H  
ATOM   1050 2HD  PRO A  65       2.247  12.549 -24.082  1.00  0.77           H  
ATOM   1051  N   GLU A  66       7.265  11.504 -26.377  1.00  0.81           N  
ATOM   1052  CA  GLU A  66       8.574  10.849 -26.414  1.00  0.81           C  
ATOM   1053  C   GLU A  66       9.315  10.989 -25.096  1.00  0.81           C  
ATOM   1054  O   GLU A  66       9.361  12.070 -24.518  1.00  0.81           O  
ATOM   1055  CB  GLU A  66       9.431  11.442 -27.534  1.00  0.81           C  
ATOM   1056  CG  GLU A  66      10.810  10.799 -27.696  1.00  0.81           C  
ATOM   1057  CD  GLU A  66      11.609  11.388 -28.828  1.00  0.81           C  
ATOM   1058  OE1 GLU A  66      11.137  12.309 -29.448  1.00  0.81           O  
ATOM   1059  OE2 GLU A  66      12.695  10.914 -29.070  1.00  0.81           O  
ATOM   1060  H   GLU A  66       6.963  12.004 -27.200  1.00  0.81           H  
ATOM   1061  HA  GLU A  66       8.420   9.786 -26.609  1.00  0.81           H  
ATOM   1062 1HB  GLU A  66       8.903  11.348 -28.484  1.00  0.81           H  
ATOM   1063 2HB  GLU A  66       9.580  12.507 -27.347  1.00  0.81           H  
ATOM   1064 1HG  GLU A  66      11.376  10.941 -26.779  1.00  0.81           H  
ATOM   1065 2HG  GLU A  66      10.688   9.729 -27.855  1.00  0.81           H  
ATOM   1066  N   GLY A  67       9.957   9.904 -24.659  1.00  0.83           N  
ATOM   1067  CA  GLY A  67      10.657   9.824 -23.372  1.00  0.83           C  
ATOM   1068  C   GLY A  67      11.375  11.099 -22.914  1.00  0.83           C  
ATOM   1069  O   GLY A  67      11.289  11.457 -21.739  1.00  0.83           O  
ATOM   1070  H   GLY A  67       9.907   9.069 -25.226  1.00  0.83           H  
ATOM   1071 1HA  GLY A  67       9.941   9.524 -22.611  1.00  0.83           H  
ATOM   1072 2HA  GLY A  67      11.385   9.016 -23.430  1.00  0.83           H  
ATOM   1073  N   TRP A  68      12.088  11.798 -23.796  1.00  0.83           N  
ATOM   1074  CA  TRP A  68      12.760  13.019 -23.344  1.00  0.83           C  
ATOM   1075  C   TRP A  68      11.726  14.021 -22.818  1.00  0.83           C  
ATOM   1076  O   TRP A  68      11.940  14.667 -21.784  1.00  0.83           O  
ATOM   1077  CB  TRP A  68      13.580  13.652 -24.467  1.00  0.83           C  
ATOM   1078  CG  TRP A  68      14.322  14.895 -24.031  1.00  0.83           C  
ATOM   1079  CD1 TRP A  68      15.550  14.930 -23.436  1.00  0.83           C  
ATOM   1080  CD2 TRP A  68      13.906  16.278 -24.166  1.00  0.83           C  
ATOM   1081  NE1 TRP A  68      15.918  16.229 -23.184  1.00  0.83           N  
ATOM   1082  CE2 TRP A  68      14.925  17.066 -23.624  1.00  0.83           C  
ATOM   1083  CE3 TRP A  68      12.778  16.897 -24.694  1.00  0.83           C  
ATOM   1084  CZ2 TRP A  68      14.844  18.449 -23.593  1.00  0.83           C  
ATOM   1085  CZ3 TRP A  68      12.699  18.284 -24.666  1.00  0.83           C  
ATOM   1086  CH2 TRP A  68      13.703  19.037 -24.130  1.00  0.83           C  
ATOM   1087  H   TRP A  68      12.148  11.494 -24.758  1.00  0.83           H  
ATOM   1088  HA  TRP A  68      13.435  12.764 -22.529  1.00  0.83           H  
ATOM   1089 1HB  TRP A  68      14.302  12.929 -24.843  1.00  0.83           H  
ATOM   1090 2HB  TRP A  68      12.918  13.916 -25.294  1.00  0.83           H  
ATOM   1091  HD1 TRP A  68      16.149  14.054 -23.194  1.00  0.83           H  
ATOM   1092  HE1 TRP A  68      16.781  16.522 -22.748  1.00  0.83           H  
ATOM   1093  HE3 TRP A  68      11.983  16.303 -25.120  1.00  0.83           H  
ATOM   1094  HZ2 TRP A  68      15.637  19.067 -23.172  1.00  0.83           H  
ATOM   1095  HZ3 TRP A  68      11.816  18.760 -25.085  1.00  0.83           H  
ATOM   1096  HH2 TRP A  68      13.607  20.123 -24.125  1.00  0.83           H  
ATOM   1097  N   LEU A  69      10.634  14.179 -23.568  1.00  0.83           N  
ATOM   1098  CA  LEU A  69       9.553  15.081 -23.218  1.00  0.83           C  
ATOM   1099  C   LEU A  69       8.811  14.569 -22.009  1.00  0.83           C  
ATOM   1100  O   LEU A  69       8.409  15.347 -21.156  1.00  0.83           O  
ATOM   1101  CB  LEU A  69       8.565  15.212 -24.368  1.00  0.83           C  
ATOM   1102  CG  LEU A  69       9.025  15.933 -25.565  1.00  0.83           C  
ATOM   1103  CD1 LEU A  69       8.012  15.746 -26.666  1.00  0.83           C  
ATOM   1104  CD2 LEU A  69       9.162  17.406 -25.199  1.00  0.83           C  
ATOM   1105  H   LEU A  69      10.508  13.578 -24.372  1.00  0.83           H  
ATOM   1106  HA  LEU A  69       9.975  16.058 -22.992  1.00  0.83           H  
ATOM   1107 1HB  LEU A  69       8.269  14.221 -24.684  1.00  0.83           H  
ATOM   1108 2HB  LEU A  69       7.697  15.714 -24.003  1.00  0.83           H  
ATOM   1109  HG  LEU A  69       9.978  15.531 -25.901  1.00  0.83           H  
ATOM   1110 1HD1 LEU A  69       8.339  16.279 -27.557  1.00  0.83           H  
ATOM   1111 2HD1 LEU A  69       7.922  14.680 -26.891  1.00  0.83           H  
ATOM   1112 3HD1 LEU A  69       7.050  16.135 -26.342  1.00  0.83           H  
ATOM   1113 1HD2 LEU A  69       9.497  17.970 -26.069  1.00  0.83           H  
ATOM   1114 2HD2 LEU A  69       8.197  17.788 -24.867  1.00  0.83           H  
ATOM   1115 3HD2 LEU A  69       9.879  17.512 -24.394  1.00  0.83           H  
ATOM   1116  N   LYS A  70       8.637  13.253 -21.925  1.00  0.81           N  
ATOM   1117  CA  LYS A  70       7.938  12.664 -20.787  1.00  0.81           C  
ATOM   1118  C   LYS A  70       8.651  13.063 -19.507  1.00  0.81           C  
ATOM   1119  O   LYS A  70       8.025  13.539 -18.556  1.00  0.81           O  
ATOM   1120  CB  LYS A  70       7.887  11.146 -20.877  1.00  0.81           C  
ATOM   1121  CG  LYS A  70       7.143  10.470 -19.727  1.00  0.81           C  
ATOM   1122  CD  LYS A  70       7.183   8.947 -19.852  1.00  0.81           C  
ATOM   1123  CE  LYS A  70       8.557   8.421 -19.526  1.00  0.81           C  
ATOM   1124  NZ  LYS A  70       8.602   6.939 -19.490  1.00  0.81           N  
ATOM   1125  H   LYS A  70       8.990  12.668 -22.684  1.00  0.81           H  
ATOM   1126  HA  LYS A  70       6.923  13.055 -20.760  1.00  0.81           H  
ATOM   1127 1HB  LYS A  70       7.423  10.852 -21.818  1.00  0.81           H  
ATOM   1128 2HB  LYS A  70       8.897  10.757 -20.874  1.00  0.81           H  
ATOM   1129 1HG  LYS A  70       7.607  10.756 -18.779  1.00  0.81           H  
ATOM   1130 2HG  LYS A  70       6.109  10.800 -19.715  1.00  0.81           H  
ATOM   1131 1HD  LYS A  70       6.456   8.502 -19.167  1.00  0.81           H  
ATOM   1132 2HD  LYS A  70       6.936   8.655 -20.871  1.00  0.81           H  
ATOM   1133 1HE  LYS A  70       9.265   8.781 -20.269  1.00  0.81           H  
ATOM   1134 2HE  LYS A  70       8.840   8.800 -18.567  1.00  0.81           H  
ATOM   1135 1HZ  LYS A  70       9.543   6.646 -19.255  1.00  0.81           H  
ATOM   1136 2HZ  LYS A  70       7.957   6.599 -18.789  1.00  0.81           H  
ATOM   1137 3HZ  LYS A  70       8.347   6.569 -20.388  1.00  0.81           H  
ATOM   1138  N   HIS A  71       9.977  12.887 -19.504  1.00  0.81           N  
ATOM   1139  CA  HIS A  71      10.820  13.229 -18.368  1.00  0.81           C  
ATOM   1140  C   HIS A  71      10.673  14.713 -18.063  1.00  0.81           C  
ATOM   1141  O   HIS A  71      10.385  15.085 -16.926  1.00  0.81           O  
ATOM   1142  CB  HIS A  71      12.286  12.899 -18.673  1.00  0.81           C  
ATOM   1143  CG  HIS A  71      13.266  13.212 -17.560  1.00  0.81           C  
ATOM   1144  ND1 HIS A  71      13.441  12.395 -16.456  1.00  0.81           N  
ATOM   1145  CD2 HIS A  71      14.125  14.242 -17.401  1.00  0.81           C  
ATOM   1146  CE1 HIS A  71      14.366  12.911 -15.671  1.00  0.81           C  
ATOM   1147  NE2 HIS A  71      14.801  14.031 -16.218  1.00  0.81           N  
ATOM   1148  H   HIS A  71      10.421  12.483 -20.331  1.00  0.81           H  
ATOM   1149  HA  HIS A  71      10.512  12.661 -17.491  1.00  0.81           H  
ATOM   1150 1HB  HIS A  71      12.367  11.832 -18.900  1.00  0.81           H  
ATOM   1151 2HB  HIS A  71      12.599  13.437 -19.565  1.00  0.81           H  
ATOM   1152  HD1 HIS A  71      12.987  11.500 -16.272  1.00  0.81           H  
ATOM   1153  HD2 HIS A  71      14.342  15.120 -18.009  1.00  0.81           H  
ATOM   1154  HE1 HIS A  71      14.646  12.408 -14.747  1.00  0.81           H  
ATOM   1155  N   LYS A  72      10.845  15.560 -19.081  1.00  0.81           N  
ATOM   1156  CA  LYS A  72      10.716  16.998 -18.899  1.00  0.81           C  
ATOM   1157  C   LYS A  72       9.371  17.385 -18.290  1.00  0.81           C  
ATOM   1158  O   LYS A  72       9.310  18.134 -17.310  1.00  0.81           O  
ATOM   1159  CB  LYS A  72      10.921  17.684 -20.251  1.00  0.81           C  
ATOM   1160  CG  LYS A  72      10.722  19.175 -20.274  1.00  0.81           C  
ATOM   1161  CD  LYS A  72      11.083  19.743 -21.626  1.00  0.81           C  
ATOM   1162  CE  LYS A  72      10.549  21.168 -21.836  1.00  0.81           C  
ATOM   1163  NZ  LYS A  72      11.027  22.149 -20.798  1.00  0.81           N  
ATOM   1164  H   LYS A  72      11.083  15.201 -20.008  1.00  0.81           H  
ATOM   1165  HA  LYS A  72      11.497  17.327 -18.217  1.00  0.81           H  
ATOM   1166 1HB  LYS A  72      11.923  17.460 -20.627  1.00  0.81           H  
ATOM   1167 2HB  LYS A  72      10.217  17.265 -20.963  1.00  0.81           H  
ATOM   1168 1HG  LYS A  72       9.677  19.379 -20.103  1.00  0.81           H  
ATOM   1169 2HG  LYS A  72      11.312  19.656 -19.493  1.00  0.81           H  
ATOM   1170 1HD  LYS A  72      12.167  19.758 -21.720  1.00  0.81           H  
ATOM   1171 2HD  LYS A  72      10.678  19.094 -22.403  1.00  0.81           H  
ATOM   1172 1HE  LYS A  72      10.891  21.505 -22.812  1.00  0.81           H  
ATOM   1173 2HE  LYS A  72       9.458  21.151 -21.830  1.00  0.81           H  
ATOM   1174 1HZ  LYS A  72      10.657  23.061 -21.015  1.00  0.81           H  
ATOM   1175 2HZ  LYS A  72      10.688  21.885 -19.847  1.00  0.81           H  
ATOM   1176 3HZ  LYS A  72      12.033  22.188 -20.798  1.00  0.81           H  
ATOM   1177  N   TYR A  73       8.287  16.858 -18.842  1.00  0.83           N  
ATOM   1178  CA  TYR A  73       6.977  17.190 -18.331  1.00  0.83           C  
ATOM   1179  C   TYR A  73       6.830  16.694 -16.905  1.00  0.83           C  
ATOM   1180  O   TYR A  73       6.283  17.410 -16.061  1.00  0.83           O  
ATOM   1181  CB  TYR A  73       5.892  16.602 -19.225  1.00  0.83           C  
ATOM   1182  CG  TYR A  73       5.731  17.306 -20.556  1.00  0.83           C  
ATOM   1183  CD1 TYR A  73       5.730  16.572 -21.741  1.00  0.83           C  
ATOM   1184  CD2 TYR A  73       5.607  18.681 -20.602  1.00  0.83           C  
ATOM   1185  CE1 TYR A  73       5.593  17.211 -22.954  1.00  0.83           C  
ATOM   1186  CE2 TYR A  73       5.477  19.321 -21.822  1.00  0.83           C  
ATOM   1187  CZ  TYR A  73       5.467  18.587 -22.993  1.00  0.83           C  
ATOM   1188  OH  TYR A  73       5.334  19.226 -24.205  1.00  0.83           O  
ATOM   1189  H   TYR A  73       8.374  16.234 -19.634  1.00  0.83           H  
ATOM   1190  HA  TYR A  73       6.871  18.271 -18.324  1.00  0.83           H  
ATOM   1191 1HB  TYR A  73       6.174  15.595 -19.447  1.00  0.83           H  
ATOM   1192 2HB  TYR A  73       4.932  16.587 -18.709  1.00  0.83           H  
ATOM   1193  HD1 TYR A  73       5.837  15.489 -21.711  1.00  0.83           H  
ATOM   1194  HD2 TYR A  73       5.615  19.260 -19.679  1.00  0.83           H  
ATOM   1195  HE1 TYR A  73       5.588  16.636 -23.877  1.00  0.83           H  
ATOM   1196  HE2 TYR A  73       5.378  20.406 -21.859  1.00  0.83           H  
ATOM   1197  HH  TYR A  73       5.289  18.574 -24.908  1.00  0.83           H  
ATOM   1198  N   ALA A  74       7.351  15.501 -16.609  1.00  0.88           N  
ATOM   1199  CA  ALA A  74       7.274  14.964 -15.265  1.00  0.88           C  
ATOM   1200  C   ALA A  74       7.987  15.895 -14.285  1.00  0.88           C  
ATOM   1201  O   ALA A  74       7.513  16.116 -13.166  1.00  0.88           O  
ATOM   1202  CB  ALA A  74       7.869  13.565 -15.216  1.00  0.88           C  
ATOM   1203  H   ALA A  74       7.794  14.938 -17.337  1.00  0.88           H  
ATOM   1204  HA  ALA A  74       6.224  14.916 -14.987  1.00  0.88           H  
ATOM   1205 1HB  ALA A  74       7.786  13.163 -14.208  1.00  0.88           H  
ATOM   1206 2HB  ALA A  74       7.335  12.920 -15.913  1.00  0.88           H  
ATOM   1207 3HB  ALA A  74       8.917  13.608 -15.498  1.00  0.88           H  
ATOM   1208  N   LEU A  75       9.124  16.468 -14.711  1.00  0.96           N  
ATOM   1209  CA  LEU A  75       9.868  17.369 -13.841  1.00  0.96           C  
ATOM   1210  C   LEU A  75       9.066  18.629 -13.556  1.00  0.96           C  
ATOM   1211  O   LEU A  75       9.028  19.113 -12.422  1.00  0.96           O  
ATOM   1212  CB  LEU A  75      11.197  17.785 -14.483  1.00  0.96           C  
ATOM   1213  CG  LEU A  75      12.264  16.707 -14.649  1.00  0.96           C  
ATOM   1214  CD1 LEU A  75      13.411  17.304 -15.435  1.00  0.96           C  
ATOM   1215  CD2 LEU A  75      12.710  16.207 -13.300  1.00  0.96           C  
ATOM   1216  H   LEU A  75       9.487  16.240 -15.638  1.00  0.96           H  
ATOM   1217  HA  LEU A  75      10.066  16.858 -12.901  1.00  0.96           H  
ATOM   1218 1HB  LEU A  75      10.989  18.185 -15.471  1.00  0.96           H  
ATOM   1219 2HB  LEU A  75      11.628  18.585 -13.885  1.00  0.96           H  
ATOM   1220  HG  LEU A  75      11.866  15.876 -15.212  1.00  0.96           H  
ATOM   1221 1HD1 LEU A  75      14.182  16.562 -15.576  1.00  0.96           H  
ATOM   1222 2HD1 LEU A  75      13.049  17.638 -16.402  1.00  0.96           H  
ATOM   1223 3HD1 LEU A  75      13.823  18.148 -14.889  1.00  0.96           H  
ATOM   1224 1HD2 LEU A  75      13.474  15.439 -13.439  1.00  0.96           H  
ATOM   1225 2HD2 LEU A  75      13.123  17.033 -12.722  1.00  0.96           H  
ATOM   1226 3HD2 LEU A  75      11.856  15.781 -12.773  1.00  0.96           H  
ATOM   1227  N   HIS A  76       8.359  19.121 -14.577  1.00  1.05           N  
ATOM   1228  CA  HIS A  76       7.573  20.340 -14.435  1.00  1.05           C  
ATOM   1229  C   HIS A  76       6.333  20.103 -13.581  1.00  1.05           C  
ATOM   1230  O   HIS A  76       5.914  20.980 -12.823  1.00  1.05           O  
ATOM   1231  CB  HIS A  76       7.144  20.886 -15.802  1.00  1.05           C  
ATOM   1232  CG  HIS A  76       8.270  21.456 -16.634  1.00  1.05           C  
ATOM   1233  ND1 HIS A  76       9.034  22.524 -16.221  1.00  1.05           N  
ATOM   1234  CD2 HIS A  76       8.718  21.121 -17.863  1.00  1.05           C  
ATOM   1235  CE1 HIS A  76       9.927  22.818 -17.154  1.00  1.05           C  
ATOM   1236  NE2 HIS A  76       9.765  21.984 -18.180  1.00  1.05           N  
ATOM   1237  H   HIS A  76       8.428  18.665 -15.489  1.00  1.05           H  
ATOM   1238  HA  HIS A  76       8.173  21.102 -13.942  1.00  1.05           H  
ATOM   1239 1HB  HIS A  76       6.678  20.081 -16.375  1.00  1.05           H  
ATOM   1240 2HB  HIS A  76       6.394  21.661 -15.663  1.00  1.05           H  
ATOM   1241  HD1 HIS A  76       8.938  23.019 -15.356  1.00  1.05           H  
ATOM   1242  HD2 HIS A  76       8.396  20.355 -18.559  1.00  1.05           H  
ATOM   1243  HE1 HIS A  76      10.629  23.639 -17.002  1.00  1.05           H  
ATOM   1244  N   GLN A  77       5.768  18.901 -13.679  1.00  1.15           N  
ATOM   1245  CA  GLN A  77       4.591  18.543 -12.903  1.00  1.15           C  
ATOM   1246  C   GLN A  77       4.965  17.971 -11.540  1.00  1.15           C  
ATOM   1247  O   GLN A  77       4.104  17.804 -10.676  1.00  1.15           O  
ATOM   1248  CB  GLN A  77       3.750  17.520 -13.650  1.00  1.15           C  
ATOM   1249  CG  GLN A  77       3.149  17.984 -14.978  1.00  1.15           C  
ATOM   1250  CD  GLN A  77       2.170  19.134 -14.819  1.00  1.15           C  
ATOM   1251  OE1 GLN A  77       1.277  19.072 -13.970  1.00  1.15           O  
ATOM   1252  NE2 GLN A  77       2.316  20.176 -15.632  1.00  1.15           N  
ATOM   1253  H   GLN A  77       6.145  18.230 -14.348  1.00  1.15           H  
ATOM   1254  HA  GLN A  77       3.998  19.442 -12.742  1.00  1.15           H  
ATOM   1255 1HB  GLN A  77       4.370  16.651 -13.866  1.00  1.15           H  
ATOM   1256 2HB  GLN A  77       2.950  17.196 -13.006  1.00  1.15           H  
ATOM   1257 1HG  GLN A  77       3.957  18.319 -15.625  1.00  1.15           H  
ATOM   1258 2HG  GLN A  77       2.627  17.148 -15.441  1.00  1.15           H  
ATOM   1259 1HE2 GLN A  77       1.685  20.951 -15.569  1.00  1.15           H  
ATOM   1260 2HE2 GLN A  77       3.047  20.183 -16.313  1.00  1.15           H  
ATOM   1261  N   ARG A  78       6.257  17.720 -11.337  1.00  1.24           N  
ATOM   1262  CA  ARG A  78       6.807  17.166 -10.110  1.00  1.24           C  
ATOM   1263  C   ARG A  78       6.224  15.799  -9.778  1.00  1.24           C  
ATOM   1264  O   ARG A  78       5.830  15.536  -8.639  1.00  1.24           O  
ATOM   1265  CB  ARG A  78       6.585  18.119  -8.945  1.00  1.24           C  
ATOM   1266  CG  ARG A  78       7.242  19.485  -9.120  1.00  1.24           C  
ATOM   1267  CD  ARG A  78       7.049  20.347  -7.920  1.00  1.24           C  
ATOM   1268  NE  ARG A  78       7.666  21.657  -8.083  1.00  1.24           N  
ATOM   1269  CZ  ARG A  78       7.598  22.657  -7.180  1.00  1.24           C  
ATOM   1270  NH1 ARG A  78       6.940  22.486  -6.053  1.00  1.24           N  
ATOM   1271  NH2 ARG A  78       8.192  23.812  -7.427  1.00  1.24           N  
ATOM   1272  H   ARG A  78       6.904  17.852 -12.108  1.00  1.24           H  
ATOM   1273  HA  ARG A  78       7.883  17.052 -10.255  1.00  1.24           H  
ATOM   1274 1HB  ARG A  78       5.529  18.273  -8.764  1.00  1.24           H  
ATOM   1275 2HB  ARG A  78       7.003  17.675  -8.043  1.00  1.24           H  
ATOM   1276 1HG  ARG A  78       8.311  19.352  -9.290  1.00  1.24           H  
ATOM   1277 2HG  ARG A  78       6.803  19.989  -9.987  1.00  1.24           H  
ATOM   1278 1HD  ARG A  78       5.982  20.492  -7.750  1.00  1.24           H  
ATOM   1279 2HD  ARG A  78       7.494  19.865  -7.050  1.00  1.24           H  
ATOM   1280  HE  ARG A  78       8.180  21.827  -8.940  1.00  1.24           H  
ATOM   1281 1HH1 ARG A  78       6.486  21.604  -5.863  1.00  1.24           H  
ATOM   1282 2HH1 ARG A  78       6.890  23.236  -5.379  1.00  1.24           H  
ATOM   1283 1HH2 ARG A  78       8.698  23.945  -8.293  1.00  1.24           H  
ATOM   1284 2HH2 ARG A  78       8.141  24.560  -6.752  1.00  1.24           H  
ATOM   1285  N   ILE A  79       6.193  14.921 -10.779  1.00  1.29           N  
ATOM   1286  CA  ILE A  79       5.681  13.569 -10.587  1.00  1.29           C  
ATOM   1287  C   ILE A  79       6.738  12.543 -10.956  1.00  1.29           C  
ATOM   1288  O   ILE A  79       7.724  12.857 -11.617  1.00  1.29           O  
ATOM   1289  CB  ILE A  79       4.419  13.310 -11.438  1.00  1.29           C  
ATOM   1290  CG1 ILE A  79       4.748  13.421 -12.907  1.00  1.29           C  
ATOM   1291  CG2 ILE A  79       3.337  14.306 -11.062  1.00  1.29           C  
ATOM   1292  CD1 ILE A  79       3.632  12.961 -13.832  1.00  1.29           C  
ATOM   1293  H   ILE A  79       6.543  15.224 -11.690  1.00  1.29           H  
ATOM   1294  HA  ILE A  79       5.425  13.434  -9.538  1.00  1.29           H  
ATOM   1295  HB  ILE A  79       4.060  12.295 -11.257  1.00  1.29           H  
ATOM   1296 1HG1 ILE A  79       4.981  14.456 -13.120  1.00  1.29           H  
ATOM   1297 2HG1 ILE A  79       5.630  12.815 -13.111  1.00  1.29           H  
ATOM   1298 1HG2 ILE A  79       2.463  14.114 -11.649  1.00  1.29           H  
ATOM   1299 2HG2 ILE A  79       3.097  14.204 -10.004  1.00  1.29           H  
ATOM   1300 3HG2 ILE A  79       3.684  15.313 -11.255  1.00  1.29           H  
ATOM   1301 1HD1 ILE A  79       3.951  13.075 -14.865  1.00  1.29           H  
ATOM   1302 2HD1 ILE A  79       3.404  11.907 -13.635  1.00  1.29           H  
ATOM   1303 3HD1 ILE A  79       2.743  13.559 -13.661  1.00  1.29           H  
ATOM   1304  N   ASP A  80       6.559  11.314 -10.490  1.00  1.28           N  
ATOM   1305  CA  ASP A  80       7.483  10.246 -10.845  1.00  1.28           C  
ATOM   1306  C   ASP A  80       7.413  10.002 -12.345  1.00  1.28           C  
ATOM   1307  O   ASP A  80       6.326   9.836 -12.898  1.00  1.28           O  
ATOM   1308  CB  ASP A  80       7.185   8.952 -10.082  1.00  1.28           C  
ATOM   1309  CG  ASP A  80       8.301   7.864 -10.219  1.00  1.28           C  
ATOM   1310  OD1 ASP A  80       8.581   7.389 -11.321  1.00  1.28           O  
ATOM   1311  OD2 ASP A  80       8.858   7.522  -9.205  1.00  1.28           O  
ATOM   1312  H   ASP A  80       5.754  11.110  -9.915  1.00  1.28           H  
ATOM   1313  HA  ASP A  80       8.496  10.565 -10.597  1.00  1.28           H  
ATOM   1314 1HB  ASP A  80       7.056   9.179  -9.023  1.00  1.28           H  
ATOM   1315 2HB  ASP A  80       6.250   8.532 -10.435  1.00  1.28           H  
ATOM   1316  N   GLU A  81       8.565   9.933 -12.990  1.00  1.23           N  
ATOM   1317  CA  GLU A  81       8.663   9.692 -14.425  1.00  1.23           C  
ATOM   1318  C   GLU A  81       7.938   8.424 -14.897  1.00  1.23           C  
ATOM   1319  O   GLU A  81       7.455   8.373 -16.033  1.00  1.23           O  
ATOM   1320  CB  GLU A  81      10.132   9.596 -14.832  1.00  1.23           C  
ATOM   1321  CG  GLU A  81      10.342   9.352 -16.295  1.00  1.23           C  
ATOM   1322  CD  GLU A  81      11.775   9.306 -16.697  1.00  1.23           C  
ATOM   1323  OE1 GLU A  81      12.600   9.804 -15.969  1.00  1.23           O  
ATOM   1324  OE2 GLU A  81      12.055   8.754 -17.735  1.00  1.23           O  
ATOM   1325  H   GLU A  81       9.414  10.064 -12.459  1.00  1.23           H  
ATOM   1326  HA  GLU A  81       8.213  10.542 -14.937  1.00  1.23           H  
ATOM   1327 1HB  GLU A  81      10.644  10.523 -14.569  1.00  1.23           H  
ATOM   1328 2HB  GLU A  81      10.610   8.785 -14.282  1.00  1.23           H  
ATOM   1329 1HG  GLU A  81       9.880   8.400 -16.544  1.00  1.23           H  
ATOM   1330 2HG  GLU A  81       9.836  10.141 -16.855  1.00  1.23           H  
ATOM   1331  N   SER A  82       7.924   7.376 -14.062  1.00  1.14           N  
ATOM   1332  CA  SER A  82       7.310   6.105 -14.434  1.00  1.14           C  
ATOM   1333  C   SER A  82       5.793   6.090 -14.216  1.00  1.14           C  
ATOM   1334  O   SER A  82       5.101   5.146 -14.622  1.00  1.14           O  
ATOM   1335  CB  SER A  82       7.955   4.953 -13.675  1.00  1.14           C  
ATOM   1336  OG  SER A  82       7.663   5.000 -12.305  1.00  1.14           O  
ATOM   1337  H   SER A  82       8.307   7.474 -13.115  1.00  1.14           H  
ATOM   1338  HA  SER A  82       7.493   5.946 -15.495  1.00  1.14           H  
ATOM   1339 1HB  SER A  82       7.608   4.009 -14.090  1.00  1.14           H  
ATOM   1340 2HB  SER A  82       9.033   4.995 -13.814  1.00  1.14           H  
ATOM   1341  HG  SER A  82       8.044   5.845 -11.968  1.00  1.14           H  
ATOM   1342  N   ASP A  83       5.247   7.122 -13.571  1.00  1.04           N  
ATOM   1343  CA  ASP A  83       3.826   7.106 -13.272  1.00  1.04           C  
ATOM   1344  C   ASP A  83       3.016   7.557 -14.466  1.00  1.04           C  
ATOM   1345  O   ASP A  83       2.518   8.687 -14.518  1.00  1.04           O  
ATOM   1346  CB  ASP A  83       3.533   7.993 -12.059  1.00  1.04           C  
ATOM   1347  CG  ASP A  83       2.079   7.974 -11.560  1.00  1.04           C  
ATOM   1348  OD1 ASP A  83       1.200   7.508 -12.267  1.00  1.04           O  
ATOM   1349  OD2 ASP A  83       1.848   8.481 -10.487  1.00  1.04           O  
ATOM   1350  H   ASP A  83       5.809   7.923 -13.292  1.00  1.04           H  
ATOM   1351  HA  ASP A  83       3.536   6.085 -13.026  1.00  1.04           H  
ATOM   1352 1HB  ASP A  83       4.177   7.686 -11.238  1.00  1.04           H  
ATOM   1353 2HB  ASP A  83       3.803   9.025 -12.304  1.00  1.04           H  
ATOM   1354  N   MET A  84       2.806   6.609 -15.376  1.00  0.94           N  
ATOM   1355  CA  MET A  84       2.072   6.849 -16.607  1.00  0.94           C  
ATOM   1356  C   MET A  84       0.709   7.429 -16.349  1.00  0.94           C  
ATOM   1357  O   MET A  84       0.275   8.340 -17.044  1.00  0.94           O  
ATOM   1358  CB  MET A  84       1.823   5.566 -17.377  1.00  0.94           C  
ATOM   1359  CG  MET A  84       1.012   5.798 -18.634  1.00  0.94           C  
ATOM   1360  SD  MET A  84       0.387   4.302 -19.380  1.00  0.94           S  
ATOM   1361  CE  MET A  84      -0.972   3.893 -18.317  1.00  0.94           C  
ATOM   1362  H   MET A  84       3.281   5.720 -15.213  1.00  0.94           H  
ATOM   1363  HA  MET A  84       2.636   7.555 -17.218  1.00  0.94           H  
ATOM   1364 1HB  MET A  84       2.774   5.117 -17.659  1.00  0.94           H  
ATOM   1365 2HB  MET A  84       1.285   4.856 -16.749  1.00  0.94           H  
ATOM   1366 1HG  MET A  84       0.176   6.430 -18.383  1.00  0.94           H  
ATOM   1367 2HG  MET A  84       1.617   6.317 -19.369  1.00  0.94           H  
ATOM   1368 1HE  MET A  84      -1.443   2.972 -18.658  1.00  0.94           H  
ATOM   1369 2HE  MET A  84      -0.595   3.762 -17.318  1.00  0.94           H  
ATOM   1370 3HE  MET A  84      -1.701   4.696 -18.324  1.00  0.94           H  
ATOM   1371  N   PHE A  85      -0.003   6.864 -15.385  1.00  0.87           N  
ATOM   1372  CA  PHE A  85      -1.368   7.289 -15.181  1.00  0.87           C  
ATOM   1373  C   PHE A  85      -1.417   8.751 -14.775  1.00  0.87           C  
ATOM   1374  O   PHE A  85      -2.138   9.537 -15.391  1.00  0.87           O  
ATOM   1375  CB  PHE A  85      -2.050   6.452 -14.129  1.00  0.87           C  
ATOM   1376  CG  PHE A  85      -3.482   6.747 -14.032  1.00  0.87           C  
ATOM   1377  CD1 PHE A  85      -4.336   6.221 -14.985  1.00  0.87           C  
ATOM   1378  CD2 PHE A  85      -4.005   7.534 -13.041  1.00  0.87           C  
ATOM   1379  CE1 PHE A  85      -5.656   6.476 -14.934  1.00  0.87           C  
ATOM   1380  CE2 PHE A  85      -5.353   7.776 -13.020  1.00  0.87           C  
ATOM   1381  CZ  PHE A  85      -6.147   7.232 -13.980  1.00  0.87           C  
ATOM   1382  H   PHE A  85       0.408   6.152 -14.794  1.00  0.87           H  
ATOM   1383  HA  PHE A  85      -1.910   7.174 -16.121  1.00  0.87           H  
ATOM   1384 1HB  PHE A  85      -1.908   5.416 -14.327  1.00  0.87           H  
ATOM   1385 2HB  PHE A  85      -1.593   6.649 -13.153  1.00  0.87           H  
ATOM   1386  HD1 PHE A  85      -3.936   5.604 -15.784  1.00  0.87           H  
ATOM   1387  HD2 PHE A  85      -3.345   7.960 -12.285  1.00  0.87           H  
ATOM   1388  HE1 PHE A  85      -6.328   6.083 -15.664  1.00  0.87           H  
ATOM   1389  HE2 PHE A  85      -5.795   8.403 -12.253  1.00  0.87           H  
ATOM   1390  HZ  PHE A  85      -7.172   7.411 -13.992  1.00  0.87           H  
ATOM   1391  N   ARG A  86      -0.635   9.133 -13.760  1.00  0.83           N  
ATOM   1392  CA  ARG A  86      -0.644  10.518 -13.325  1.00  0.83           C  
ATOM   1393  C   ARG A  86      -0.198  11.416 -14.457  1.00  0.83           C  
ATOM   1394  O   ARG A  86      -0.753  12.501 -14.652  1.00  0.83           O  
ATOM   1395  CB  ARG A  86       0.266  10.730 -12.144  1.00  0.83           C  
ATOM   1396  CG  ARG A  86       0.331  12.135 -11.626  1.00  0.83           C  
ATOM   1397  CD  ARG A  86      -0.939  12.575 -11.005  1.00  0.83           C  
ATOM   1398  NE  ARG A  86      -0.852  13.951 -10.534  1.00  0.83           N  
ATOM   1399  CZ  ARG A  86      -0.394  14.314  -9.317  1.00  0.83           C  
ATOM   1400  NH1 ARG A  86       0.010  13.393  -8.463  1.00  0.83           N  
ATOM   1401  NH2 ARG A  86      -0.345  15.592  -8.979  1.00  0.83           N  
ATOM   1402  H   ARG A  86      -0.024   8.461 -13.273  1.00  0.83           H  
ATOM   1403  HA  ARG A  86      -1.660  10.785 -13.039  1.00  0.83           H  
ATOM   1404 1HB  ARG A  86      -0.026  10.073 -11.327  1.00  0.83           H  
ATOM   1405 2HB  ARG A  86       1.281  10.467 -12.436  1.00  0.83           H  
ATOM   1406 1HG  ARG A  86       1.119  12.195 -10.880  1.00  0.83           H  
ATOM   1407 2HG  ARG A  86       0.555  12.801 -12.454  1.00  0.83           H  
ATOM   1408 1HD  ARG A  86      -1.742  12.519 -11.742  1.00  0.83           H  
ATOM   1409 2HD  ARG A  86      -1.174  11.935 -10.156  1.00  0.83           H  
ATOM   1410  HE  ARG A  86      -1.152  14.689 -11.184  1.00  0.83           H  
ATOM   1411 1HH1 ARG A  86      -0.023  12.413  -8.720  1.00  0.83           H  
ATOM   1412 2HH1 ARG A  86       0.354  13.664  -7.552  1.00  0.83           H  
ATOM   1413 1HH2 ARG A  86      -0.652  16.306  -9.628  1.00  0.83           H  
ATOM   1414 2HH2 ARG A  86       0.002  15.859  -8.071  1.00  0.83           H  
ATOM   1415  N   PHE A  87       0.792  10.960 -15.231  1.00  0.80           N  
ATOM   1416  CA  PHE A  87       1.276  11.738 -16.355  1.00  0.80           C  
ATOM   1417  C   PHE A  87       0.104  12.043 -17.279  1.00  0.80           C  
ATOM   1418  O   PHE A  87      -0.133  13.198 -17.652  1.00  0.80           O  
ATOM   1419  CB  PHE A  87       2.301  10.970 -17.188  1.00  0.80           C  
ATOM   1420  CG  PHE A  87       2.841  11.802 -18.249  1.00  0.80           C  
ATOM   1421  CD1 PHE A  87       4.035  12.442 -18.054  1.00  0.80           C  
ATOM   1422  CD2 PHE A  87       2.126  12.037 -19.410  1.00  0.80           C  
ATOM   1423  CE1 PHE A  87       4.535  13.263 -18.995  1.00  0.80           C  
ATOM   1424  CE2 PHE A  87       2.615  12.884 -20.360  1.00  0.80           C  
ATOM   1425  CZ  PHE A  87       3.834  13.498 -20.160  1.00  0.80           C  
ATOM   1426  H   PHE A  87       1.230  10.058 -15.025  1.00  0.80           H  
ATOM   1427  HA  PHE A  87       1.697  12.676 -15.994  1.00  0.80           H  
ATOM   1428 1HB  PHE A  87       3.118  10.622 -16.550  1.00  0.80           H  
ATOM   1429 2HB  PHE A  87       1.843  10.105 -17.643  1.00  0.80           H  
ATOM   1430  HD1 PHE A  87       4.588  12.268 -17.128  1.00  0.80           H  
ATOM   1431  HD2 PHE A  87       1.163  11.550 -19.555  1.00  0.80           H  
ATOM   1432  HE1 PHE A  87       5.487  13.728 -18.809  1.00  0.80           H  
ATOM   1433  HE2 PHE A  87       2.041  13.068 -21.267  1.00  0.80           H  
ATOM   1434  HZ  PHE A  87       4.231  14.165 -20.914  1.00  0.80           H  
ATOM   1435  N   LEU A  88      -0.654  10.989 -17.614  1.00  0.79           N  
ATOM   1436  CA  LEU A  88      -1.797  11.085 -18.502  1.00  0.79           C  
ATOM   1437  C   LEU A  88      -2.889  11.965 -17.950  1.00  0.79           C  
ATOM   1438  O   LEU A  88      -3.596  12.604 -18.704  1.00  0.79           O  
ATOM   1439  CB  LEU A  88      -2.353   9.704 -18.811  1.00  0.79           C  
ATOM   1440  CG  LEU A  88      -1.471   8.835 -19.705  1.00  0.79           C  
ATOM   1441  CD1 LEU A  88      -2.048   7.473 -19.791  1.00  0.79           C  
ATOM   1442  CD2 LEU A  88      -1.402   9.443 -21.055  1.00  0.79           C  
ATOM   1443  H   LEU A  88      -0.406  10.068 -17.251  1.00  0.79           H  
ATOM   1444  HA  LEU A  88      -1.458  11.526 -19.437  1.00  0.79           H  
ATOM   1445 1HB  LEU A  88      -2.500   9.174 -17.873  1.00  0.79           H  
ATOM   1446 2HB  LEU A  88      -3.306   9.834 -19.276  1.00  0.79           H  
ATOM   1447  HG  LEU A  88      -0.474   8.765 -19.290  1.00  0.79           H  
ATOM   1448 1HD1 LEU A  88      -1.400   6.878 -20.427  1.00  0.79           H  
ATOM   1449 2HD1 LEU A  88      -2.095   7.039 -18.797  1.00  0.79           H  
ATOM   1450 3HD1 LEU A  88      -3.042   7.516 -20.215  1.00  0.79           H  
ATOM   1451 1HD2 LEU A  88      -0.797   8.827 -21.713  1.00  0.79           H  
ATOM   1452 2HD2 LEU A  88      -2.395   9.490 -21.422  1.00  0.79           H  
ATOM   1453 3HD2 LEU A  88      -0.978  10.444 -20.995  1.00  0.79           H  
ATOM   1454  N   LEU A  89      -3.046  12.034 -16.644  1.00  0.78           N  
ATOM   1455  CA  LEU A  89      -4.066  12.936 -16.147  1.00  0.78           C  
ATOM   1456  C   LEU A  89      -3.580  14.388 -16.191  1.00  0.78           C  
ATOM   1457  O   LEU A  89      -4.275  15.267 -16.707  1.00  0.78           O  
ATOM   1458  CB  LEU A  89      -4.491  12.542 -14.726  1.00  0.78           C  
ATOM   1459  CG  LEU A  89      -5.676  11.581 -14.686  1.00  0.78           C  
ATOM   1460  CD1 LEU A  89      -5.312  10.339 -15.416  1.00  0.78           C  
ATOM   1461  CD2 LEU A  89      -6.054  11.282 -13.250  1.00  0.78           C  
ATOM   1462  H   LEU A  89      -2.484  11.452 -16.022  1.00  0.78           H  
ATOM   1463  HA  LEU A  89      -4.941  12.853 -16.792  1.00  0.78           H  
ATOM   1464 1HB  LEU A  89      -3.643  12.058 -14.235  1.00  0.78           H  
ATOM   1465 2HB  LEU A  89      -4.753  13.441 -14.169  1.00  0.78           H  
ATOM   1466  HG  LEU A  89      -6.522  12.035 -15.201  1.00  0.78           H  
ATOM   1467 1HD1 LEU A  89      -6.158   9.662 -15.420  1.00  0.78           H  
ATOM   1468 2HD1 LEU A  89      -5.038  10.584 -16.431  1.00  0.78           H  
ATOM   1469 3HD1 LEU A  89      -4.475   9.873 -14.926  1.00  0.78           H  
ATOM   1470 1HD2 LEU A  89      -6.904  10.595 -13.230  1.00  0.78           H  
ATOM   1471 2HD2 LEU A  89      -5.205  10.824 -12.744  1.00  0.78           H  
ATOM   1472 3HD2 LEU A  89      -6.323  12.207 -12.741  1.00  0.78           H  
ATOM   1473  N   ASN A  90      -2.360  14.643 -15.724  1.00  0.78           N  
ATOM   1474  CA  ASN A  90      -1.854  16.014 -15.663  1.00  0.78           C  
ATOM   1475  C   ASN A  90      -1.735  16.681 -17.033  1.00  0.78           C  
ATOM   1476  O   ASN A  90      -2.010  17.871 -17.190  1.00  0.78           O  
ATOM   1477  CB  ASN A  90      -0.485  16.054 -15.041  1.00  0.78           C  
ATOM   1478  CG  ASN A  90      -0.437  15.761 -13.585  1.00  0.78           C  
ATOM   1479  OD1 ASN A  90      -1.421  15.708 -12.830  1.00  0.78           O  
ATOM   1480  ND2 ASN A  90       0.762  15.616 -13.145  1.00  0.78           N  
ATOM   1481  H   ASN A  90      -1.788  13.878 -15.368  1.00  0.78           H  
ATOM   1482  HA  ASN A  90      -2.544  16.609 -15.065  1.00  0.78           H  
ATOM   1483 1HB  ASN A  90       0.151  15.324 -15.552  1.00  0.78           H  
ATOM   1484 2HB  ASN A  90      -0.048  17.033 -15.214  1.00  0.78           H  
ATOM   1485 1HD2 ASN A  90       0.936  15.457 -12.176  1.00  0.78           H  
ATOM   1486 2HD2 ASN A  90       1.523  15.714 -13.786  1.00  0.78           H  
ATOM   1487  N   ASN A  91      -1.341  15.898 -18.032  1.00  0.79           N  
ATOM   1488  CA  ASN A  91      -1.128  16.371 -19.393  1.00  0.79           C  
ATOM   1489  C   ASN A  91      -2.243  15.868 -20.298  1.00  0.79           C  
ATOM   1490  O   ASN A  91      -2.114  15.866 -21.524  1.00  0.79           O  
ATOM   1491  CB  ASN A  91       0.228  15.881 -19.874  1.00  0.79           C  
ATOM   1492  CG  ASN A  91       1.372  16.515 -19.100  1.00  0.79           C  
ATOM   1493  OD1 ASN A  91       1.778  17.658 -19.357  1.00  0.79           O  
ATOM   1494  ND2 ASN A  91       1.867  15.794 -18.129  1.00  0.79           N  
ATOM   1495  H   ASN A  91      -1.128  14.918 -17.837  1.00  0.79           H  
ATOM   1496  HA  ASN A  91      -1.151  17.461 -19.402  1.00  0.79           H  
ATOM   1497 1HB  ASN A  91       0.279  14.797 -19.753  1.00  0.79           H  
ATOM   1498 2HB  ASN A  91       0.345  16.100 -20.935  1.00  0.79           H  
ATOM   1499 1HD2 ASN A  91       2.604  16.152 -17.562  1.00  0.79           H  
ATOM   1500 2HD2 ASN A  91       1.473  14.883 -17.934  1.00  0.79           H  
ATOM   1501  N   GLY A  92      -3.346  15.464 -19.683  1.00  0.79           N  
ATOM   1502  CA  GLY A  92      -4.465  14.791 -20.323  1.00  0.79           C  
ATOM   1503  C   GLY A  92      -5.122  15.407 -21.532  1.00  0.79           C  
ATOM   1504  O   GLY A  92      -5.731  14.691 -22.327  1.00  0.79           O  
ATOM   1505  H   GLY A  92      -3.423  15.561 -18.669  1.00  0.79           H  
ATOM   1506 1HA  GLY A  92      -4.140  13.797 -20.604  1.00  0.79           H  
ATOM   1507 2HA  GLY A  92      -5.201  14.650 -19.552  1.00  0.79           H  
ATOM   1508  N   GLU A  93      -5.092  16.715 -21.670  1.00  0.79           N  
ATOM   1509  CA  GLU A  93      -5.722  17.298 -22.844  1.00  0.79           C  
ATOM   1510  C   GLU A  93      -4.729  17.528 -23.986  1.00  0.79           C  
ATOM   1511  O   GLU A  93      -5.134  17.884 -25.096  1.00  0.79           O  
ATOM   1512  CB  GLU A  93      -6.460  18.575 -22.462  1.00  0.79           C  
ATOM   1513  CG  GLU A  93      -7.652  18.323 -21.527  1.00  0.79           C  
ATOM   1514  CD  GLU A  93      -8.377  19.576 -21.119  1.00  0.79           C  
ATOM   1515  OE1 GLU A  93      -7.956  20.640 -21.508  1.00  0.79           O  
ATOM   1516  OE2 GLU A  93      -9.372  19.467 -20.427  1.00  0.79           O  
ATOM   1517  H   GLU A  93      -4.618  17.284 -20.982  1.00  0.79           H  
ATOM   1518  HA  GLU A  93      -6.475  16.600 -23.205  1.00  0.79           H  
ATOM   1519 1HB  GLU A  93      -5.771  19.261 -21.967  1.00  0.79           H  
ATOM   1520 2HB  GLU A  93      -6.829  19.068 -23.361  1.00  0.79           H  
ATOM   1521 1HG  GLU A  93      -8.354  17.657 -22.034  1.00  0.79           H  
ATOM   1522 2HG  GLU A  93      -7.294  17.809 -20.636  1.00  0.79           H  
ATOM   1523  N   ASN A  94      -3.434  17.283 -23.716  1.00  0.79           N  
ATOM   1524  CA  ASN A  94      -2.338  17.515 -24.658  1.00  0.79           C  
ATOM   1525  C   ASN A  94      -1.704  16.201 -25.122  1.00  0.79           C  
ATOM   1526  O   ASN A  94      -0.553  16.158 -25.562  1.00  0.79           O  
ATOM   1527  CB  ASN A  94      -1.296  18.409 -24.024  1.00  0.79           C  
ATOM   1528  CG  ASN A  94      -1.808  19.799 -23.761  1.00  0.79           C  
ATOM   1529  OD1 ASN A  94      -1.994  20.591 -24.691  1.00  0.79           O  
ATOM   1530  ND2 ASN A  94      -2.037  20.117 -22.506  1.00  0.79           N  
ATOM   1531  H   ASN A  94      -3.173  16.914 -22.802  1.00  0.79           H  
ATOM   1532  HA  ASN A  94      -2.737  18.011 -25.543  1.00  0.79           H  
ATOM   1533 1HB  ASN A  94      -0.972  17.966 -23.077  1.00  0.79           H  
ATOM   1534 2HB  ASN A  94      -0.423  18.468 -24.673  1.00  0.79           H  
ATOM   1535 1HD2 ASN A  94      -2.376  21.030 -22.278  1.00  0.79           H  
ATOM   1536 2HD2 ASN A  94      -1.867  19.454 -21.777  1.00  0.79           H  
ATOM   1537  N   MET A  95      -2.470  15.135 -24.993  1.00  0.79           N  
ATOM   1538  CA  MET A  95      -2.086  13.775 -25.360  1.00  0.79           C  
ATOM   1539  C   MET A  95      -1.895  13.554 -26.844  1.00  0.79           C  
ATOM   1540  O   MET A  95      -2.373  14.331 -27.671  1.00  0.79           O  
ATOM   1541  CB  MET A  95      -3.103  12.814 -24.796  1.00  0.79           C  
ATOM   1542  CG  MET A  95      -2.977  12.653 -23.311  1.00  0.79           C  
ATOM   1543  SD  MET A  95      -4.276  11.685 -22.620  1.00  0.79           S  
ATOM   1544  CE  MET A  95      -4.084  10.238 -23.550  1.00  0.79           C  
ATOM   1545  H   MET A  95      -3.397  15.277 -24.617  1.00  0.79           H  
ATOM   1546  HA  MET A  95      -1.129  13.560 -24.885  1.00  0.79           H  
ATOM   1547 1HB  MET A  95      -4.098  13.202 -24.993  1.00  0.79           H  
ATOM   1548 2HB  MET A  95      -3.020  11.838 -25.285  1.00  0.79           H  
ATOM   1549 1HG  MET A  95      -2.027  12.171 -23.081  1.00  0.79           H  
ATOM   1550 2HG  MET A  95      -2.984  13.634 -22.842  1.00  0.79           H  
ATOM   1551 1HE  MET A  95      -4.808   9.504 -23.245  1.00  0.79           H  
ATOM   1552 2HE  MET A  95      -4.223  10.472 -24.604  1.00  0.79           H  
ATOM   1553 3HE  MET A  95      -3.105   9.856 -23.409  1.00  0.79           H  
ATOM   1554  N   LEU A  96      -1.155  12.501 -27.181  1.00  0.77           N  
ATOM   1555  CA  LEU A  96      -0.915  12.199 -28.580  1.00  0.77           C  
ATOM   1556  C   LEU A  96      -2.157  11.521 -29.152  1.00  0.77           C  
ATOM   1557  O   LEU A  96      -2.875  10.825 -28.435  1.00  0.77           O  
ATOM   1558  CB  LEU A  96       0.277  11.247 -28.711  1.00  0.77           C  
ATOM   1559  CG  LEU A  96       1.625  11.737 -28.134  1.00  0.77           C  
ATOM   1560  CD1 LEU A  96       2.634  10.607 -28.254  1.00  0.77           C  
ATOM   1561  CD2 LEU A  96       2.088  12.973 -28.860  1.00  0.77           C  
ATOM   1562  H   LEU A  96      -0.762  11.891 -26.461  1.00  0.77           H  
ATOM   1563  HA  LEU A  96      -0.724  13.123 -29.121  1.00  0.77           H  
ATOM   1564 1HB  LEU A  96       0.031  10.326 -28.228  1.00  0.77           H  
ATOM   1565 2HB  LEU A  96       0.431  11.038 -29.768  1.00  0.77           H  
ATOM   1566  HG  LEU A  96       1.507  11.969 -27.072  1.00  0.77           H  
ATOM   1567 1HD1 LEU A  96       3.581  10.904 -27.846  1.00  0.77           H  
ATOM   1568 2HD1 LEU A  96       2.270   9.737 -27.704  1.00  0.77           H  
ATOM   1569 3HD1 LEU A  96       2.764  10.344 -29.300  1.00  0.77           H  
ATOM   1570 1HD2 LEU A  96       3.038  13.304 -28.439  1.00  0.77           H  
ATOM   1571 2HD2 LEU A  96       2.216  12.748 -29.919  1.00  0.77           H  
ATOM   1572 3HD2 LEU A  96       1.342  13.762 -28.741  1.00  0.77           H  
ATOM   1573  N   GLY A  97      -2.409  11.725 -30.438  1.00  0.76           N  
ATOM   1574  CA  GLY A  97      -3.545  11.081 -31.087  1.00  0.76           C  
ATOM   1575  C   GLY A  97      -4.863  11.733 -30.676  1.00  0.76           C  
ATOM   1576  O   GLY A  97      -4.892  12.866 -30.208  1.00  0.76           O  
ATOM   1577  H   GLY A  97      -1.803  12.326 -30.976  1.00  0.76           H  
ATOM   1578 1HA  GLY A  97      -3.428  11.141 -32.169  1.00  0.76           H  
ATOM   1579 2HA  GLY A  97      -3.560  10.023 -30.825  1.00  0.76           H  
ATOM   1580  N   ALA A  98      -5.966  11.027 -30.914  1.00  0.73           N  
ATOM   1581  CA  ALA A  98      -7.308  11.542 -30.634  1.00  0.73           C  
ATOM   1582  C   ALA A  98      -7.765  11.311 -29.189  1.00  0.73           C  
ATOM   1583  O   ALA A  98      -8.868  11.721 -28.816  1.00  0.73           O  
ATOM   1584  CB  ALA A  98      -8.295  10.900 -31.582  1.00  0.73           C  
ATOM   1585  H   ALA A  98      -5.876  10.100 -31.305  1.00  0.73           H  
ATOM   1586  HA  ALA A  98      -7.298  12.619 -30.804  1.00  0.73           H  
ATOM   1587 1HB  ALA A  98      -9.287  11.299 -31.400  1.00  0.73           H  
ATOM   1588 2HB  ALA A  98      -8.001  11.110 -32.607  1.00  0.73           H  
ATOM   1589 3HB  ALA A  98      -8.293   9.839 -31.428  1.00  0.73           H  
ATOM   1590  N   VAL A  99      -6.965  10.613 -28.388  1.00  0.72           N  
ATOM   1591  CA  VAL A  99      -7.385  10.282 -27.027  1.00  0.72           C  
ATOM   1592  C   VAL A  99      -6.976  11.326 -25.999  1.00  0.72           C  
ATOM   1593  O   VAL A  99      -5.835  11.771 -25.978  1.00  0.72           O  
ATOM   1594  CB  VAL A  99      -6.840   8.908 -26.594  1.00  0.72           C  
ATOM   1595  CG1 VAL A  99      -7.212   8.616 -25.143  1.00  0.72           C  
ATOM   1596  CG2 VAL A  99      -7.423   7.846 -27.454  1.00  0.72           C  
ATOM   1597  H   VAL A  99      -6.059  10.318 -28.722  1.00  0.72           H  
ATOM   1598  HA  VAL A  99      -8.467  10.211 -27.025  1.00  0.72           H  
ATOM   1599  HB  VAL A  99      -5.766   8.912 -26.691  1.00  0.72           H  
ATOM   1600 1HG1 VAL A  99      -6.829   7.640 -24.853  1.00  0.72           H  
ATOM   1601 2HG1 VAL A  99      -6.799   9.371 -24.489  1.00  0.72           H  
ATOM   1602 3HG1 VAL A  99      -8.297   8.622 -25.061  1.00  0.72           H  
ATOM   1603 1HG2 VAL A  99      -7.029   6.884 -27.143  1.00  0.72           H  
ATOM   1604 2HG2 VAL A  99      -8.504   7.855 -27.332  1.00  0.72           H  
ATOM   1605 3HG2 VAL A  99      -7.165   8.027 -28.494  1.00  0.72           H  
ATOM   1606  N   GLN A 100      -7.934  11.716 -25.158  1.00  0.72           N  
ATOM   1607  CA  GLN A 100      -7.709  12.677 -24.074  1.00  0.72           C  
ATOM   1608  C   GLN A 100      -8.157  12.069 -22.745  1.00  0.72           C  
ATOM   1609  O   GLN A 100      -9.083  11.253 -22.705  1.00  0.72           O  
ATOM   1610  CB  GLN A 100      -8.446  14.000 -24.327  1.00  0.72           C  
ATOM   1611  CG  GLN A 100      -7.940  14.814 -25.536  1.00  0.72           C  
ATOM   1612  CD  GLN A 100      -8.763  16.099 -25.762  1.00  0.72           C  
ATOM   1613  OE1 GLN A 100      -9.992  15.997 -25.891  1.00  0.72           O  
ATOM   1614  NE2 GLN A 100      -8.121  17.283 -25.807  1.00  0.72           N  
ATOM   1615  H   GLN A 100      -8.854  11.294 -25.273  1.00  0.72           H  
ATOM   1616  HA  GLN A 100      -6.643  12.890 -24.007  1.00  0.72           H  
ATOM   1617 1HB  GLN A 100      -9.501  13.800 -24.479  1.00  0.72           H  
ATOM   1618 2HB  GLN A 100      -8.355  14.631 -23.440  1.00  0.72           H  
ATOM   1619 1HG  GLN A 100      -6.898  15.095 -25.356  1.00  0.72           H  
ATOM   1620 2HG  GLN A 100      -8.011  14.198 -26.435  1.00  0.72           H  
ATOM   1621 1HE2 GLN A 100      -8.641  18.125 -25.951  1.00  0.72           H  
ATOM   1622 2HE2 GLN A 100      -7.102  17.352 -25.683  1.00  0.72           H  
ATOM   1623  N   ILE A 101      -7.481  12.442 -21.659  1.00  0.76           N  
ATOM   1624  CA  ILE A 101      -7.800  11.914 -20.326  1.00  0.76           C  
ATOM   1625  C   ILE A 101      -8.016  12.968 -19.234  1.00  0.76           C  
ATOM   1626  O   ILE A 101      -7.279  13.938 -19.140  1.00  0.76           O  
ATOM   1627  CB  ILE A 101      -6.750  10.870 -19.872  1.00  0.76           C  
ATOM   1628  CG1 ILE A 101      -6.771   9.706 -20.848  1.00  0.76           C  
ATOM   1629  CG2 ILE A 101      -7.047  10.358 -18.468  1.00  0.76           C  
ATOM   1630  CD1 ILE A 101      -5.729   8.698 -20.630  1.00  0.76           C  
ATOM   1631  H   ILE A 101      -6.730  13.123 -21.773  1.00  0.76           H  
ATOM   1632  HA  ILE A 101      -8.726  11.375 -20.430  1.00  0.76           H  
ATOM   1633  HB  ILE A 101      -5.755  11.318 -19.890  1.00  0.76           H  
ATOM   1634 1HG1 ILE A 101      -7.732   9.259 -20.784  1.00  0.76           H  
ATOM   1635 2HG1 ILE A 101      -6.645  10.071 -21.843  1.00  0.76           H  
ATOM   1636 1HG2 ILE A 101      -6.297   9.621 -18.195  1.00  0.76           H  
ATOM   1637 2HG2 ILE A 101      -7.018  11.185 -17.765  1.00  0.76           H  
ATOM   1638 3HG2 ILE A 101      -8.035   9.896 -18.446  1.00  0.76           H  
ATOM   1639 1HD1 ILE A 101      -5.842   7.938 -21.364  1.00  0.76           H  
ATOM   1640 2HD1 ILE A 101      -4.769   9.157 -20.738  1.00  0.76           H  
ATOM   1641 3HD1 ILE A 101      -5.826   8.268 -19.636  1.00  0.76           H  
ATOM   1642  N   GLN A 102      -9.062  12.806 -18.425  1.00  0.86           N  
ATOM   1643  CA  GLN A 102      -9.298  13.766 -17.343  1.00  0.86           C  
ATOM   1644  C   GLN A 102      -9.503  13.080 -15.991  1.00  0.86           C  
ATOM   1645  O   GLN A 102     -10.043  11.982 -15.910  1.00  0.86           O  
ATOM   1646  CB  GLN A 102     -10.514  14.644 -17.658  1.00  0.86           C  
ATOM   1647  CG  GLN A 102     -10.393  15.522 -18.927  1.00  0.86           C  
ATOM   1648  CD  GLN A 102     -11.640  16.374 -19.153  1.00  0.86           C  
ATOM   1649  OE1 GLN A 102     -12.753  15.927 -18.854  1.00  0.86           O  
ATOM   1650  NE2 GLN A 102     -11.477  17.594 -19.666  1.00  0.86           N  
ATOM   1651  H   GLN A 102      -9.662  11.993 -18.563  1.00  0.86           H  
ATOM   1652  HA  GLN A 102      -8.425  14.409 -17.252  1.00  0.86           H  
ATOM   1653 1HB  GLN A 102     -11.397  14.019 -17.748  1.00  0.86           H  
ATOM   1654 2HB  GLN A 102     -10.689  15.313 -16.815  1.00  0.86           H  
ATOM   1655 1HG  GLN A 102      -9.533  16.189 -18.821  1.00  0.86           H  
ATOM   1656 2HG  GLN A 102     -10.258  14.881 -19.798  1.00  0.86           H  
ATOM   1657 1HE2 GLN A 102     -12.270  18.178 -19.824  1.00  0.86           H  
ATOM   1658 2HE2 GLN A 102     -10.550  17.971 -19.903  1.00  0.86           H  
ATOM   1659  N   GLU A 103      -9.119  13.748 -14.910  1.00  1.04           N  
ATOM   1660  CA  GLU A 103      -9.334  13.200 -13.565  1.00  1.04           C  
ATOM   1661  C   GLU A 103     -10.817  12.926 -13.335  1.00  1.04           C  
ATOM   1662  O   GLU A 103     -11.652  13.776 -13.645  1.00  1.04           O  
ATOM   1663  CB  GLU A 103      -8.825  14.185 -12.520  1.00  1.04           C  
ATOM   1664  CG  GLU A 103      -8.867  13.680 -11.084  1.00  1.04           C  
ATOM   1665  CD  GLU A 103      -8.428  14.713 -10.074  1.00  1.04           C  
ATOM   1666  OE1 GLU A 103      -8.324  15.872 -10.433  1.00  1.04           O  
ATOM   1667  OE2 GLU A 103      -8.213  14.363  -8.942  1.00  1.04           O  
ATOM   1668  H   GLU A 103      -8.671  14.649 -15.013  1.00  1.04           H  
ATOM   1669  HA  GLU A 103      -8.797  12.256 -13.474  1.00  1.04           H  
ATOM   1670 1HB  GLU A 103      -7.790  14.442 -12.747  1.00  1.04           H  
ATOM   1671 2HB  GLU A 103      -9.402  15.096 -12.578  1.00  1.04           H  
ATOM   1672 1HG  GLU A 103      -9.890  13.381 -10.849  1.00  1.04           H  
ATOM   1673 2HG  GLU A 103      -8.235  12.798 -11.001  1.00  1.04           H  
ATOM   1674  N   GLU A 104     -11.168  11.747 -12.820  1.00  1.32           N  
ATOM   1675  CA  GLU A 104     -12.590  11.474 -12.591  1.00  1.32           C  
ATOM   1676  C   GLU A 104     -13.150  12.419 -11.530  1.00  1.32           C  
ATOM   1677  O   GLU A 104     -12.587  12.538 -10.442  1.00  1.32           O  
ATOM   1678  CB  GLU A 104     -12.826  10.010 -12.165  1.00  1.32           C  
ATOM   1679  CG  GLU A 104     -14.308   9.600 -12.063  1.00  1.32           C  
ATOM   1680  CD  GLU A 104     -14.547   8.127 -11.666  1.00  1.32           C  
ATOM   1681  OE1 GLU A 104     -13.613   7.421 -11.325  1.00  1.32           O  
ATOM   1682  OE2 GLU A 104     -15.684   7.719 -11.717  1.00  1.32           O  
ATOM   1683  H   GLU A 104     -10.458  11.047 -12.583  1.00  1.32           H  
ATOM   1684  HA  GLU A 104     -13.128  11.652 -13.521  1.00  1.32           H  
ATOM   1685 1HB  GLU A 104     -12.364   9.338 -12.878  1.00  1.32           H  
ATOM   1686 2HB  GLU A 104     -12.354   9.832 -11.198  1.00  1.32           H  
ATOM   1687 1HG  GLU A 104     -14.799  10.239 -11.328  1.00  1.32           H  
ATOM   1688 2HG  GLU A 104     -14.778   9.785 -13.029  1.00  1.32           H  
ATOM   1689  N   LYS A 105     -14.286  13.046 -11.820  1.00  1.69           N  
ATOM   1690  CA  LYS A 105     -14.932  13.937 -10.861  1.00  1.69           C  
ATOM   1691  C   LYS A 105     -16.338  13.445 -10.559  1.00  1.69           C  
ATOM   1692  O   LYS A 105     -16.963  12.795 -11.401  1.00  1.69           O  
ATOM   1693  CB  LYS A 105     -14.996  15.382 -11.379  1.00  1.69           C  
ATOM   1694  CG  LYS A 105     -13.639  16.040 -11.713  1.00  1.69           C  
ATOM   1695  CD  LYS A 105     -12.765  16.267 -10.475  1.00  1.69           C  
ATOM   1696  CE  LYS A 105     -11.479  17.008 -10.850  1.00  1.69           C  
ATOM   1697  NZ  LYS A 105     -10.540  17.165  -9.692  1.00  1.69           N  
ATOM   1698  H   LYS A 105     -14.696  12.913 -12.729  1.00  1.69           H  
ATOM   1699  HA  LYS A 105     -14.368  13.925  -9.928  1.00  1.69           H  
ATOM   1700 1HB  LYS A 105     -15.603  15.410 -12.282  1.00  1.69           H  
ATOM   1701 2HB  LYS A 105     -15.494  16.006 -10.637  1.00  1.69           H  
ATOM   1702 1HG  LYS A 105     -13.093  15.409 -12.409  1.00  1.69           H  
ATOM   1703 2HG  LYS A 105     -13.818  16.999 -12.194  1.00  1.69           H  
ATOM   1704 1HD  LYS A 105     -13.313  16.845  -9.732  1.00  1.69           H  
ATOM   1705 2HD  LYS A 105     -12.493  15.301 -10.042  1.00  1.69           H  
ATOM   1706 1HE  LYS A 105     -10.978  16.449 -11.631  1.00  1.69           H  
ATOM   1707 2HE  LYS A 105     -11.734  17.993 -11.233  1.00  1.69           H  
ATOM   1708 1HZ  LYS A 105      -9.697  17.642 -10.001  1.00  1.69           H  
ATOM   1709 2HZ  LYS A 105     -10.975  17.690  -8.955  1.00  1.69           H  
ATOM   1710 3HZ  LYS A 105     -10.277  16.241  -9.343  1.00  1.69           H  
ATOM   1711  N   GLN A 106     -16.830  13.774  -9.372  1.00  2.14           N  
ATOM   1712  CA  GLN A 106     -18.186  13.431  -8.966  1.00  2.14           C  
ATOM   1713  C   GLN A 106     -18.579  14.273  -7.761  1.00  2.14           C  
ATOM   1714  O   GLN A 106     -19.662  14.858  -7.740  1.00  2.14           O  
ATOM   1715  OXT GLN A 106     -17.681  14.637  -7.003  1.00  2.14           O  
ATOM   1716  CB  GLN A 106     -18.296  11.934  -8.635  1.00  2.14           C  
ATOM   1717  CG  GLN A 106     -19.702  11.471  -8.283  1.00  2.14           C  
ATOM   1718  CD  GLN A 106     -19.781   9.967  -8.045  1.00  2.14           C  
ATOM   1719  OE1 GLN A 106     -18.816   9.333  -7.607  1.00  2.14           O  
ATOM   1720  NE2 GLN A 106     -20.941   9.387  -8.335  1.00  2.14           N  
ATOM   1721  H   GLN A 106     -16.246  14.290  -8.731  1.00  2.14           H  
ATOM   1722  HA  GLN A 106     -18.869  13.663  -9.783  1.00  2.14           H  
ATOM   1723 1HB  GLN A 106     -17.958  11.340  -9.487  1.00  2.14           H  
ATOM   1724 2HB  GLN A 106     -17.646  11.698  -7.795  1.00  2.14           H  
ATOM   1725 1HG  GLN A 106     -20.024  11.979  -7.376  1.00  2.14           H  
ATOM   1726 2HG  GLN A 106     -20.369  11.721  -9.109  1.00  2.14           H  
ATOM   1727 1HE2 GLN A 106     -21.057   8.402  -8.201  1.00  2.14           H  
ATOM   1728 2HE2 GLN A 106     -21.700   9.935  -8.689  1.00  2.14           H  
TER    1729
ENDMDL

REMARK ID 131276 MODEL 4 2021-09-25_00000017_1_11
PFRMAT TS
TARGET 2021-09-25_00000017_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.256   0.682  -0.715  1.00  5.70           N  
ATOM      2  CA  MET A   1       1.623   0.414  -1.147  1.00  5.70           C  
ATOM      3  C   MET A   1       2.303   1.621  -1.792  1.00  5.70           C  
ATOM      4  O   MET A   1       3.166   2.258  -1.187  1.00  5.70           O  
ATOM      5  CB  MET A   1       1.650  -0.767  -2.115  1.00  5.70           C  
ATOM      6  CG  MET A   1       1.317  -2.112  -1.489  1.00  5.70           C  
ATOM      7  SD  MET A   1       1.242  -3.439  -2.708  1.00  5.70           S  
ATOM      8  CE  MET A   1       2.971  -3.582  -3.155  1.00  5.70           C  
ATOM      9 1H   MET A   1      -0.283  -0.171  -0.766  1.00  5.70           H  
ATOM     10 2H   MET A   1       0.263   1.013   0.239  1.00  5.70           H  
ATOM     11 3H   MET A   1      -0.165   1.378  -1.310  1.00  5.70           H  
ATOM     12  HA  MET A   1       2.208   0.148  -0.265  1.00  5.70           H  
ATOM     13 1HB  MET A   1       0.936  -0.600  -2.917  1.00  5.70           H  
ATOM     14 2HB  MET A   1       2.640  -0.844  -2.568  1.00  5.70           H  
ATOM     15 1HG  MET A   1       2.074  -2.366  -0.747  1.00  5.70           H  
ATOM     16 2HG  MET A   1       0.353  -2.051  -0.985  1.00  5.70           H  
ATOM     17 1HE  MET A   1       3.090  -4.366  -3.904  1.00  5.70           H  
ATOM     18 2HE  MET A   1       3.321  -2.633  -3.563  1.00  5.70           H  
ATOM     19 3HE  MET A   1       3.556  -3.835  -2.271  1.00  5.70           H  
ATOM     20  N   ARG A   2       1.901   1.965  -3.016  1.00  4.75           N  
ATOM     21  CA  ARG A   2       2.566   3.032  -3.783  1.00  4.75           C  
ATOM     22  C   ARG A   2       2.515   4.423  -3.146  1.00  4.75           C  
ATOM     23  O   ARG A   2       3.407   5.241  -3.366  1.00  4.75           O  
ATOM     24  CB  ARG A   2       1.968   3.115  -5.177  1.00  4.75           C  
ATOM     25  CG  ARG A   2       2.314   1.939  -6.086  1.00  4.75           C  
ATOM     26  CD  ARG A   2       1.665   2.052  -7.423  1.00  4.75           C  
ATOM     27  NE  ARG A   2       2.013   0.934  -8.291  1.00  4.75           N  
ATOM     28  CZ  ARG A   2       1.470   0.703  -9.504  1.00  4.75           C  
ATOM     29  NH1 ARG A   2       0.555   1.516  -9.984  1.00  4.75           N  
ATOM     30  NH2 ARG A   2       1.860  -0.343 -10.212  1.00  4.75           N  
ATOM     31  H   ARG A   2       1.166   1.448  -3.475  1.00  4.75           H  
ATOM     32  HA  ARG A   2       3.616   2.754  -3.889  1.00  4.75           H  
ATOM     33 1HB  ARG A   2       0.882   3.177  -5.104  1.00  4.75           H  
ATOM     34 2HB  ARG A   2       2.312   4.028  -5.664  1.00  4.75           H  
ATOM     35 1HG  ARG A   2       3.394   1.903  -6.232  1.00  4.75           H  
ATOM     36 2HG  ARG A   2       1.981   1.010  -5.619  1.00  4.75           H  
ATOM     37 1HD  ARG A   2       0.582   2.066  -7.301  1.00  4.75           H  
ATOM     38 2HD  ARG A   2       1.987   2.973  -7.907  1.00  4.75           H  
ATOM     39  HE  ARG A   2       2.714   0.284  -7.960  1.00  4.75           H  
ATOM     40 1HH1 ARG A   2       0.257   2.316  -9.443  1.00  4.75           H  
ATOM     41 2HH1 ARG A   2       0.150   1.341 -10.892  1.00  4.75           H  
ATOM     42 1HH2 ARG A   2       2.564  -0.969  -9.844  1.00  4.75           H  
ATOM     43 2HH2 ARG A   2       1.455  -0.517 -11.120  1.00  4.75           H  
ATOM     44  N   ASP A   3       1.481   4.681  -2.353  1.00  3.73           N  
ATOM     45  CA  ASP A   3       1.297   5.970  -1.697  1.00  3.73           C  
ATOM     46  C   ASP A   3       1.843   5.975  -0.266  1.00  3.73           C  
ATOM     47  O   ASP A   3       1.603   6.918   0.491  1.00  3.73           O  
ATOM     48  CB  ASP A   3      -0.189   6.326  -1.666  1.00  3.73           C  
ATOM     49  CG  ASP A   3      -0.778   6.556  -3.054  1.00  3.73           C  
ATOM     50  OD1 ASP A   3      -0.080   7.042  -3.913  1.00  3.73           O  
ATOM     51  OD2 ASP A   3      -1.922   6.231  -3.243  1.00  3.73           O  
ATOM     52  H   ASP A   3       0.793   3.964  -2.211  1.00  3.73           H  
ATOM     53  HA  ASP A   3       1.832   6.729  -2.268  1.00  3.73           H  
ATOM     54 1HB  ASP A   3      -0.742   5.523  -1.180  1.00  3.73           H  
ATOM     55 2HB  ASP A   3      -0.333   7.228  -1.071  1.00  3.73           H  
ATOM     56  N   LEU A   4       2.530   4.907   0.135  1.00  2.83           N  
ATOM     57  CA  LEU A   4       3.050   4.825   1.491  1.00  2.83           C  
ATOM     58  C   LEU A   4       4.064   5.905   1.820  1.00  2.83           C  
ATOM     59  O   LEU A   4       5.059   6.088   1.115  1.00  2.83           O  
ATOM     60  CB  LEU A   4       3.712   3.465   1.730  1.00  2.83           C  
ATOM     61  CG  LEU A   4       4.258   3.234   3.151  1.00  2.83           C  
ATOM     62  CD1 LEU A   4       3.104   3.193   4.134  1.00  2.83           C  
ATOM     63  CD2 LEU A   4       5.051   1.943   3.181  1.00  2.83           C  
ATOM     64  H   LEU A   4       2.726   4.137  -0.504  1.00  2.83           H  
ATOM     65  HA  LEU A   4       2.212   4.931   2.179  1.00  2.83           H  
ATOM     66 1HB  LEU A   4       2.988   2.683   1.518  1.00  2.83           H  
ATOM     67 2HB  LEU A   4       4.542   3.359   1.029  1.00  2.83           H  
ATOM     68  HG  LEU A   4       4.909   4.057   3.429  1.00  2.83           H  
ATOM     69 1HD1 LEU A   4       3.494   3.041   5.141  1.00  2.83           H  
ATOM     70 2HD1 LEU A   4       2.561   4.135   4.097  1.00  2.83           H  
ATOM     71 3HD1 LEU A   4       2.435   2.376   3.875  1.00  2.83           H  
ATOM     72 1HD2 LEU A   4       5.446   1.784   4.185  1.00  2.83           H  
ATOM     73 2HD2 LEU A   4       4.404   1.111   2.907  1.00  2.83           H  
ATOM     74 3HD2 LEU A   4       5.873   2.010   2.473  1.00  2.83           H  
ATOM     75  N   VAL A   5       3.831   6.587   2.927  1.00  2.13           N  
ATOM     76  CA  VAL A   5       4.757   7.591   3.407  1.00  2.13           C  
ATOM     77  C   VAL A   5       5.811   6.894   4.237  1.00  2.13           C  
ATOM     78  O   VAL A   5       5.483   6.061   5.086  1.00  2.13           O  
ATOM     79  CB  VAL A   5       4.037   8.667   4.226  1.00  2.13           C  
ATOM     80  CG1 VAL A   5       5.045   9.670   4.814  1.00  2.13           C  
ATOM     81  CG2 VAL A   5       3.055   9.379   3.310  1.00  2.13           C  
ATOM     82  H   VAL A   5       2.987   6.400   3.447  1.00  2.13           H  
ATOM     83  HA  VAL A   5       5.233   8.064   2.551  1.00  2.13           H  
ATOM     84  HB  VAL A   5       3.508   8.199   5.053  1.00  2.13           H  
ATOM     85 1HG1 VAL A   5       4.508  10.422   5.385  1.00  2.13           H  
ATOM     86 2HG1 VAL A   5       5.750   9.154   5.466  1.00  2.13           H  
ATOM     87 3HG1 VAL A   5       5.587  10.151   4.002  1.00  2.13           H  
ATOM     88 1HG2 VAL A   5       2.521  10.148   3.864  1.00  2.13           H  
ATOM     89 2HG2 VAL A   5       3.601   9.840   2.489  1.00  2.13           H  
ATOM     90 3HG2 VAL A   5       2.340   8.660   2.905  1.00  2.13           H  
ATOM     91  N   ARG A   6       7.073   7.194   3.972  1.00  1.65           N  
ATOM     92  CA  ARG A   6       8.142   6.523   4.701  1.00  1.65           C  
ATOM     93  C   ARG A   6       9.057   7.548   5.350  1.00  1.65           C  
ATOM     94  O   ARG A   6       9.196   8.671   4.862  1.00  1.65           O  
ATOM     95  CB  ARG A   6       8.933   5.609   3.772  1.00  1.65           C  
ATOM     96  CG  ARG A   6       8.100   4.490   3.114  1.00  1.65           C  
ATOM     97  CD  ARG A   6       8.933   3.457   2.378  1.00  1.65           C  
ATOM     98  NE  ARG A   6       9.662   3.999   1.223  1.00  1.65           N  
ATOM     99  CZ  ARG A   6      10.423   3.278   0.359  1.00  1.65           C  
ATOM    100  NH1 ARG A   6      10.561   1.967   0.440  1.00  1.65           N  
ATOM    101  NH2 ARG A   6      11.038   3.922  -0.583  1.00  1.65           N  
ATOM    102  H   ARG A   6       7.262   7.902   3.259  1.00  1.65           H  
ATOM    103  HA  ARG A   6       7.703   5.911   5.488  1.00  1.65           H  
ATOM    104 1HB  ARG A   6       9.420   6.192   2.987  1.00  1.65           H  
ATOM    105 2HB  ARG A   6       9.700   5.121   4.349  1.00  1.65           H  
ATOM    106 1HG  ARG A   6       7.521   3.978   3.885  1.00  1.65           H  
ATOM    107 2HG  ARG A   6       7.411   4.939   2.391  1.00  1.65           H  
ATOM    108 1HD  ARG A   6       9.664   3.036   3.067  1.00  1.65           H  
ATOM    109 2HD  ARG A   6       8.280   2.665   2.020  1.00  1.65           H  
ATOM    110  HE  ARG A   6       9.648   5.017   1.043  1.00  1.65           H  
ATOM    111 1HH1 ARG A   6      10.090   1.447   1.160  1.00  1.65           H  
ATOM    112 2HH1 ARG A   6      11.132   1.479  -0.289  1.00  1.65           H  
ATOM    113 1HH2 ARG A   6      10.924   4.938  -0.642  1.00  1.65           H  
ATOM    114 2HH2 ARG A   6      11.668   3.430  -1.224  1.00  1.65           H  
ATOM    115  N   SER A   7       9.692   7.174   6.457  1.00  1.36           N  
ATOM    116  CA  SER A   7      10.573   8.124   7.126  1.00  1.36           C  
ATOM    117  C   SER A   7      11.726   7.519   7.911  1.00  1.36           C  
ATOM    118  O   SER A   7      11.682   6.353   8.333  1.00  1.36           O  
ATOM    119  CB  SER A   7       9.747   8.953   8.079  1.00  1.36           C  
ATOM    120  OG  SER A   7       9.175   8.127   9.059  1.00  1.36           O  
ATOM    121  H   SER A   7       9.558   6.249   6.837  1.00  1.36           H  
ATOM    122  HA  SER A   7      10.998   8.772   6.363  1.00  1.36           H  
ATOM    123 1HB  SER A   7      10.399   9.669   8.555  1.00  1.36           H  
ATOM    124 2HB  SER A   7       8.976   9.509   7.548  1.00  1.36           H  
ATOM    125  HG  SER A   7       9.176   8.635   9.904  1.00  1.36           H  
ATOM    126  N   GLY A   8      12.727   8.359   8.160  1.00  1.21           N  
ATOM    127  CA  GLY A   8      13.862   7.961   8.972  1.00  1.21           C  
ATOM    128  C   GLY A   8      14.726   9.127   9.423  1.00  1.21           C  
ATOM    129  O   GLY A   8      14.747  10.214   8.837  1.00  1.21           O  
ATOM    130  H   GLY A   8      12.690   9.287   7.736  1.00  1.21           H  
ATOM    131 1HA  GLY A   8      13.505   7.442   9.851  1.00  1.21           H  
ATOM    132 2HA  GLY A   8      14.473   7.251   8.416  1.00  1.21           H  
ATOM    133  N   LYS A   9      15.449   8.871  10.491  1.00  1.17           N  
ATOM    134  CA  LYS A   9      16.304   9.845  11.125  1.00  1.17           C  
ATOM    135  C   LYS A   9      17.640   9.952  10.442  1.00  1.17           C  
ATOM    136  O   LYS A   9      18.239   8.945  10.080  1.00  1.17           O  
ATOM    137  CB  LYS A   9      16.453   9.475  12.591  1.00  1.17           C  
ATOM    138  CG  LYS A   9      15.168   9.629  13.394  1.00  1.17           C  
ATOM    139  CD  LYS A   9      15.394   9.364  14.872  1.00  1.17           C  
ATOM    140  CE  LYS A   9      14.102   9.556  15.661  1.00  1.17           C  
ATOM    141  NZ  LYS A   9      14.293   9.312  17.123  1.00  1.17           N  
ATOM    142  H   LYS A   9      15.413   7.928  10.863  1.00  1.17           H  
ATOM    143  HA  LYS A   9      15.821  10.821  11.063  1.00  1.17           H  
ATOM    144 1HB  LYS A   9      16.715   8.417  12.651  1.00  1.17           H  
ATOM    145 2HB  LYS A   9      17.259  10.021  13.045  1.00  1.17           H  
ATOM    146 1HG  LYS A   9      14.771  10.636  13.265  1.00  1.17           H  
ATOM    147 2HG  LYS A   9      14.426   8.921  13.019  1.00  1.17           H  
ATOM    148 1HD  LYS A   9      15.752   8.341  15.006  1.00  1.17           H  
ATOM    149 2HD  LYS A   9      16.150  10.051  15.258  1.00  1.17           H  
ATOM    150 1HE  LYS A   9      13.748  10.578  15.515  1.00  1.17           H  
ATOM    151 2HE  LYS A   9      13.349   8.864  15.282  1.00  1.17           H  
ATOM    152 1HZ  LYS A   9      13.414   9.450  17.605  1.00  1.17           H  
ATOM    153 2HZ  LYS A   9      14.612   8.366  17.273  1.00  1.17           H  
ATOM    154 3HZ  LYS A   9      14.981   9.960  17.484  1.00  1.17           H  
ATOM    155  N   VAL A  10      18.130  11.172  10.320  1.00  1.20           N  
ATOM    156  CA  VAL A  10      19.411  11.429   9.695  1.00  1.20           C  
ATOM    157  C   VAL A  10      20.372  11.977  10.741  1.00  1.20           C  
ATOM    158  O   VAL A  10      20.015  12.888  11.507  1.00  1.20           O  
ATOM    159  CB  VAL A  10      19.235  12.428   8.544  1.00  1.20           C  
ATOM    160  CG1 VAL A  10      20.538  12.685   7.906  1.00  1.20           C  
ATOM    161  CG2 VAL A  10      18.190  11.893   7.529  1.00  1.20           C  
ATOM    162  H   VAL A  10      17.576  11.960  10.639  1.00  1.20           H  
ATOM    163  HA  VAL A  10      19.816  10.497   9.305  1.00  1.20           H  
ATOM    164  HB  VAL A  10      18.890  13.375   8.954  1.00  1.20           H  
ATOM    165 1HG1 VAL A  10      20.421  13.399   7.111  1.00  1.20           H  
ATOM    166 2HG1 VAL A  10      21.246  13.069   8.635  1.00  1.20           H  
ATOM    167 3HG1 VAL A  10      20.887  11.750   7.509  1.00  1.20           H  
ATOM    168 1HG2 VAL A  10      18.061  12.607   6.726  1.00  1.20           H  
ATOM    169 2HG2 VAL A  10      18.518  10.958   7.115  1.00  1.20           H  
ATOM    170 3HG2 VAL A  10      17.234  11.743   8.034  1.00  1.20           H  
ATOM    171  N   PHE A  11      21.575  11.399  10.774  1.00  1.27           N  
ATOM    172  CA  PHE A  11      22.610  11.741  11.734  1.00  1.27           C  
ATOM    173  C   PHE A  11      23.922  12.192  11.063  1.00  1.27           C  
ATOM    174  O   PHE A  11      24.311  11.623  10.045  1.00  1.27           O  
ATOM    175  CB  PHE A  11      22.915  10.467  12.521  1.00  1.27           C  
ATOM    176  CG  PHE A  11      21.740   9.887  13.239  1.00  1.27           C  
ATOM    177  CD1 PHE A  11      20.859   9.078  12.546  1.00  1.27           C  
ATOM    178  CD2 PHE A  11      21.526  10.082  14.577  1.00  1.27           C  
ATOM    179  CE1 PHE A  11      19.790   8.516  13.160  1.00  1.27           C  
ATOM    180  CE2 PHE A  11      20.444   9.509  15.209  1.00  1.27           C  
ATOM    181  CZ  PHE A  11      19.571   8.728  14.494  1.00  1.27           C  
ATOM    182  H   PHE A  11      21.769  10.645  10.115  1.00  1.27           H  
ATOM    183  HA  PHE A  11      22.229  12.513  12.384  1.00  1.27           H  
ATOM    184 1HB  PHE A  11      23.305   9.711  11.844  1.00  1.27           H  
ATOM    185 2HB  PHE A  11      23.684  10.683  13.246  1.00  1.27           H  
ATOM    186  HD1 PHE A  11      21.020   8.897  11.484  1.00  1.27           H  
ATOM    187  HD2 PHE A  11      22.224  10.689  15.141  1.00  1.27           H  
ATOM    188  HE1 PHE A  11      19.115   7.897  12.586  1.00  1.27           H  
ATOM    189  HE2 PHE A  11      20.281   9.669  16.273  1.00  1.27           H  
ATOM    190  HZ  PHE A  11      18.714   8.268  14.987  1.00  1.27           H  
ATOM    191  N   LEU A  12      24.655  13.137  11.677  1.00  1.35           N  
ATOM    192  CA  LEU A  12      26.020  13.473  11.217  1.00  1.35           C  
ATOM    193  C   LEU A  12      27.049  12.937  12.171  1.00  1.35           C  
ATOM    194  O   LEU A  12      27.095  13.319  13.339  1.00  1.35           O  
ATOM    195  CB  LEU A  12      26.298  14.975  11.006  1.00  1.35           C  
ATOM    196  CG  LEU A  12      25.632  15.656   9.842  1.00  1.35           C  
ATOM    197  CD1 LEU A  12      25.825  17.161   9.896  1.00  1.35           C  
ATOM    198  CD2 LEU A  12      26.285  15.147   8.624  1.00  1.35           C  
ATOM    199  H   LEU A  12      24.271  13.575  12.516  1.00  1.35           H  
ATOM    200  HA  LEU A  12      26.165  12.996  10.260  1.00  1.35           H  
ATOM    201 1HB  LEU A  12      26.065  15.508  11.914  1.00  1.35           H  
ATOM    202 2HB  LEU A  12      27.362  15.080  10.835  1.00  1.35           H  
ATOM    203  HG  LEU A  12      24.617  15.424   9.821  1.00  1.35           H  
ATOM    204 1HD1 LEU A  12      25.362  17.630   9.028  1.00  1.35           H  
ATOM    205 2HD1 LEU A  12      25.368  17.550  10.788  1.00  1.35           H  
ATOM    206 3HD1 LEU A  12      26.886  17.401   9.903  1.00  1.35           H  
ATOM    207 1HD2 LEU A  12      25.846  15.593   7.737  1.00  1.35           H  
ATOM    208 2HD2 LEU A  12      27.345  15.382   8.657  1.00  1.35           H  
ATOM    209 3HD2 LEU A  12      26.157  14.088   8.606  1.00  1.35           H  
ATOM    210  N   TYR A  13      27.842  11.999  11.692  1.00  1.39           N  
ATOM    211  CA  TYR A  13      28.845  11.341  12.526  1.00  1.39           C  
ATOM    212  C   TYR A  13      28.210  10.762  13.807  1.00  1.39           C  
ATOM    213  O   TYR A  13      28.838  10.733  14.866  1.00  1.39           O  
ATOM    214  CB  TYR A  13      29.950  12.338  12.885  1.00  1.39           C  
ATOM    215  CG  TYR A  13      30.596  13.012  11.677  1.00  1.39           C  
ATOM    216  CD1 TYR A  13      30.211  14.302  11.328  1.00  1.39           C  
ATOM    217  CD2 TYR A  13      31.567  12.358  10.935  1.00  1.39           C  
ATOM    218  CE1 TYR A  13      30.795  14.935  10.256  1.00  1.39           C  
ATOM    219  CE2 TYR A  13      32.159  12.996   9.858  1.00  1.39           C  
ATOM    220  CZ  TYR A  13      31.777  14.279   9.520  1.00  1.39           C  
ATOM    221  OH  TYR A  13      32.379  14.922   8.458  1.00  1.39           O  
ATOM    222  H   TYR A  13      27.761  11.774  10.699  1.00  1.39           H  
ATOM    223  HA  TYR A  13      29.273  10.512  11.960  1.00  1.39           H  
ATOM    224 1HB  TYR A  13      29.562  13.113  13.543  1.00  1.39           H  
ATOM    225 2HB  TYR A  13      30.733  11.817  13.435  1.00  1.39           H  
ATOM    226  HD1 TYR A  13      29.449  14.815  11.913  1.00  1.39           H  
ATOM    227  HD2 TYR A  13      31.872  11.348  11.205  1.00  1.39           H  
ATOM    228  HE1 TYR A  13      30.493  15.948   9.992  1.00  1.39           H  
ATOM    229  HE2 TYR A  13      32.928  12.485   9.278  1.00  1.39           H  
ATOM    230  HH  TYR A  13      31.843  15.673   8.194  1.00  1.39           H  
ATOM    231  N   GLY A  14      26.951  10.326  13.700  1.00  1.38           N  
ATOM    232  CA  GLY A  14      26.182   9.781  14.818  1.00  1.38           C  
ATOM    233  C   GLY A  14      25.299  10.805  15.577  1.00  1.38           C  
ATOM    234  O   GLY A  14      24.449  10.402  16.375  1.00  1.38           O  
ATOM    235  H   GLY A  14      26.522  10.370  12.784  1.00  1.38           H  
ATOM    236 1HA  GLY A  14      25.548   8.978  14.443  1.00  1.38           H  
ATOM    237 2HA  GLY A  14      26.872   9.320  15.523  1.00  1.38           H  
ATOM    238  N   GLU A  15      25.462  12.111  15.331  1.00  1.32           N  
ATOM    239  CA  GLU A  15      24.643  13.119  16.025  1.00  1.32           C  
ATOM    240  C   GLU A  15      23.330  13.363  15.298  1.00  1.32           C  
ATOM    241  O   GLU A  15      23.314  13.661  14.108  1.00  1.32           O  
ATOM    242  CB  GLU A  15      25.402  14.447  16.170  1.00  1.32           C  
ATOM    243  CG  GLU A  15      24.633  15.546  16.936  1.00  1.32           C  
ATOM    244  CD  GLU A  15      25.420  16.838  17.124  1.00  1.32           C  
ATOM    245  OE1 GLU A  15      26.577  16.868  16.785  1.00  1.32           O  
ATOM    246  OE2 GLU A  15      24.854  17.791  17.611  1.00  1.32           O  
ATOM    247  H   GLU A  15      26.166  12.423  14.665  1.00  1.32           H  
ATOM    248  HA  GLU A  15      24.412  12.746  17.022  1.00  1.32           H  
ATOM    249 1HB  GLU A  15      26.347  14.271  16.684  1.00  1.32           H  
ATOM    250 2HB  GLU A  15      25.637  14.835  15.177  1.00  1.32           H  
ATOM    251 1HG  GLU A  15      23.717  15.777  16.385  1.00  1.32           H  
ATOM    252 2HG  GLU A  15      24.344  15.156  17.910  1.00  1.32           H  
ATOM    253  N   PHE A  16      22.208  13.243  15.996  1.00  1.24           N  
ATOM    254  CA  PHE A  16      20.930  13.442  15.312  1.00  1.24           C  
ATOM    255  C   PHE A  16      20.785  14.842  14.753  1.00  1.24           C  
ATOM    256  O   PHE A  16      20.956  15.832  15.468  1.00  1.24           O  
ATOM    257  CB  PHE A  16      19.756  13.093  16.214  1.00  1.24           C  
ATOM    258  CG  PHE A  16      18.444  13.261  15.537  1.00  1.24           C  
ATOM    259  CD1 PHE A  16      18.145  12.537  14.410  1.00  1.24           C  
ATOM    260  CD2 PHE A  16      17.485  14.127  16.040  1.00  1.24           C  
ATOM    261  CE1 PHE A  16      16.937  12.694  13.801  1.00  1.24           C  
ATOM    262  CE2 PHE A  16      16.266  14.256  15.414  1.00  1.24           C  
ATOM    263  CZ  PHE A  16      15.998  13.541  14.294  1.00  1.24           C  
ATOM    264  H   PHE A  16      22.239  13.002  16.978  1.00  1.24           H  
ATOM    265  HA  PHE A  16      20.889  12.765  14.461  1.00  1.24           H  
ATOM    266 1HB  PHE A  16      19.841  12.067  16.551  1.00  1.24           H  
ATOM    267 2HB  PHE A  16      19.770  13.732  17.094  1.00  1.24           H  
ATOM    268  HD1 PHE A  16      18.887  11.850  13.994  1.00  1.24           H  
ATOM    269  HD2 PHE A  16      17.703  14.703  16.939  1.00  1.24           H  
ATOM    270  HE1 PHE A  16      16.719  12.148  12.913  1.00  1.24           H  
ATOM    271  HE2 PHE A  16      15.521  14.923  15.805  1.00  1.24           H  
ATOM    272  HZ  PHE A  16      15.039  13.644  13.790  1.00  1.24           H  
ATOM    273  N   ILE A  17      20.447  14.906  13.472  1.00  1.17           N  
ATOM    274  CA  ILE A  17      20.297  16.144  12.741  1.00  1.17           C  
ATOM    275  C   ILE A  17      18.858  16.510  12.490  1.00  1.17           C  
ATOM    276  O   ILE A  17      18.432  17.633  12.761  1.00  1.17           O  
ATOM    277  CB  ILE A  17      20.940  15.995  11.377  1.00  1.17           C  
ATOM    278  CG1 ILE A  17      22.278  15.593  11.549  1.00  1.17           C  
ATOM    279  CG2 ILE A  17      20.844  17.237  10.643  1.00  1.17           C  
ATOM    280  CD1 ILE A  17      23.052  16.517  12.296  1.00  1.17           C  
ATOM    281  H   ILE A  17      20.322  14.041  12.949  1.00  1.17           H  
ATOM    282  HA  ILE A  17      20.773  16.946  13.306  1.00  1.17           H  
ATOM    283  HB  ILE A  17      20.438  15.216  10.811  1.00  1.17           H  
ATOM    284 1HG1 ILE A  17      22.277  14.677  12.071  1.00  1.17           H  
ATOM    285 2HG1 ILE A  17      22.698  15.435  10.602  1.00  1.17           H  
ATOM    286 1HG2 ILE A  17      21.297  17.127   9.689  1.00  1.17           H  
ATOM    287 2HG2 ILE A  17      19.797  17.481  10.523  1.00  1.17           H  
ATOM    288 3HG2 ILE A  17      21.350  18.022  11.193  1.00  1.17           H  
ATOM    289 1HD1 ILE A  17      24.044  16.155  12.421  1.00  1.17           H  
ATOM    290 2HD1 ILE A  17      23.061  17.445  11.759  1.00  1.17           H  
ATOM    291 3HD1 ILE A  17      22.603  16.651  13.275  1.00  1.17           H  
ATOM    292  N   GLY A  18      18.133  15.562  11.903  1.00  1.11           N  
ATOM    293  CA  GLY A  18      16.763  15.803  11.475  1.00  1.11           C  
ATOM    294  C   GLY A  18      16.146  14.584  10.811  1.00  1.11           C  
ATOM    295  O   GLY A  18      16.651  13.474  10.938  1.00  1.11           O  
ATOM    296  H   GLY A  18      18.571  14.656  11.740  1.00  1.11           H  
ATOM    297 1HA  GLY A  18      16.156  16.108  12.327  1.00  1.11           H  
ATOM    298 2HA  GLY A  18      16.761  16.619  10.769  1.00  1.11           H  
ATOM    299  N   LEU A  19      15.040  14.787  10.112  1.00  1.10           N  
ATOM    300  CA  LEU A  19      14.340  13.653   9.519  1.00  1.10           C  
ATOM    301  C   LEU A  19      14.010  13.790   8.038  1.00  1.10           C  
ATOM    302  O   LEU A  19      13.613  14.854   7.548  1.00  1.10           O  
ATOM    303  CB  LEU A  19      13.073  13.364  10.335  1.00  1.10           C  
ATOM    304  CG  LEU A  19      12.197  12.206   9.827  1.00  1.10           C  
ATOM    305  CD1 LEU A  19      11.594  11.484  10.996  1.00  1.10           C  
ATOM    306  CD2 LEU A  19      11.107  12.771   8.916  1.00  1.10           C  
ATOM    307  H   LEU A  19      14.690  15.740  10.018  1.00  1.10           H  
ATOM    308  HA  LEU A  19      14.982  12.778   9.612  1.00  1.10           H  
ATOM    309 1HB  LEU A  19      13.371  13.125  11.355  1.00  1.10           H  
ATOM    310 2HB  LEU A  19      12.459  14.264  10.355  1.00  1.10           H  
ATOM    311  HG  LEU A  19      12.788  11.507   9.278  1.00  1.10           H  
ATOM    312 1HD1 LEU A  19      10.985  10.668  10.629  1.00  1.10           H  
ATOM    313 2HD1 LEU A  19      12.388  11.083  11.624  1.00  1.10           H  
ATOM    314 3HD1 LEU A  19      10.975  12.163  11.580  1.00  1.10           H  
ATOM    315 1HD2 LEU A  19      10.485  11.965   8.551  1.00  1.10           H  
ATOM    316 2HD2 LEU A  19      10.494  13.476   9.477  1.00  1.10           H  
ATOM    317 3HD2 LEU A  19      11.565  13.281   8.074  1.00  1.10           H  
ATOM    318  N   LEU A  20      14.237  12.678   7.331  1.00  1.14           N  
ATOM    319  CA  LEU A  20      13.976  12.506   5.906  1.00  1.14           C  
ATOM    320  C   LEU A  20      12.651  11.794   5.706  1.00  1.14           C  
ATOM    321  O   LEU A  20      12.396  10.747   6.316  1.00  1.14           O  
ATOM    322  CB  LEU A  20      15.112  11.707   5.247  1.00  1.14           C  
ATOM    323  CG  LEU A  20      14.958  11.358   3.745  1.00  1.14           C  
ATOM    324  CD1 LEU A  20      14.979  12.635   2.925  1.00  1.14           C  
ATOM    325  CD2 LEU A  20      16.109  10.431   3.336  1.00  1.14           C  
ATOM    326  H   LEU A  20      14.569  11.861   7.845  1.00  1.14           H  
ATOM    327  HA  LEU A  20      13.911  13.487   5.438  1.00  1.14           H  
ATOM    328 1HB  LEU A  20      16.029  12.282   5.343  1.00  1.14           H  
ATOM    329 2HB  LEU A  20      15.239  10.772   5.799  1.00  1.14           H  
ATOM    330  HG  LEU A  20      14.005  10.854   3.571  1.00  1.14           H  
ATOM    331 1HD1 LEU A  20      14.886  12.401   1.869  1.00  1.14           H  
ATOM    332 2HD1 LEU A  20      14.160  13.272   3.227  1.00  1.14           H  
ATOM    333 3HD1 LEU A  20      15.898  13.142   3.094  1.00  1.14           H  
ATOM    334 1HD2 LEU A  20      16.015  10.180   2.278  1.00  1.14           H  
ATOM    335 2HD2 LEU A  20      17.056  10.933   3.505  1.00  1.14           H  
ATOM    336 3HD2 LEU A  20      16.073   9.518   3.933  1.00  1.14           H  
ATOM    337  N   ARG A  21      11.788  12.377   4.877  1.00  1.22           N  
ATOM    338  CA  ARG A  21      10.478  11.794   4.628  1.00  1.22           C  
ATOM    339  C   ARG A  21      10.154  11.695   3.138  1.00  1.22           C  
ATOM    340  O   ARG A  21      10.413  12.613   2.356  1.00  1.22           O  
ATOM    341  CB  ARG A  21       9.397  12.609   5.328  1.00  1.22           C  
ATOM    342  CG  ARG A  21       7.985  12.066   5.204  1.00  1.22           C  
ATOM    343  CD  ARG A  21       7.041  12.807   6.085  1.00  1.22           C  
ATOM    344  NE  ARG A  21       6.870  14.201   5.671  1.00  1.22           N  
ATOM    345  CZ  ARG A  21       5.954  14.606   4.765  1.00  1.22           C  
ATOM    346  NH1 ARG A  21       5.165  13.711   4.224  1.00  1.22           N  
ATOM    347  NH2 ARG A  21       5.850  15.880   4.429  1.00  1.22           N  
ATOM    348  H   ARG A  21      12.049  13.251   4.421  1.00  1.22           H  
ATOM    349  HA  ARG A  21      10.465  10.790   5.042  1.00  1.22           H  
ATOM    350 1HB  ARG A  21       9.623  12.675   6.382  1.00  1.22           H  
ATOM    351 2HB  ARG A  21       9.399  13.621   4.931  1.00  1.22           H  
ATOM    352 1HG  ARG A  21       7.640  12.162   4.171  1.00  1.22           H  
ATOM    353 2HG  ARG A  21       7.976  11.011   5.490  1.00  1.22           H  
ATOM    354 1HD  ARG A  21       6.068  12.323   6.054  1.00  1.22           H  
ATOM    355 2HD  ARG A  21       7.418  12.797   7.108  1.00  1.22           H  
ATOM    356  HE  ARG A  21       7.474  14.900   6.082  1.00  1.22           H  
ATOM    357 1HH1 ARG A  21       5.256  12.745   4.483  1.00  1.22           H  
ATOM    358 2HH1 ARG A  21       4.451  13.965   3.524  1.00  1.22           H  
ATOM    359 1HH2 ARG A  21       6.460  16.567   4.844  1.00  1.22           H  
ATOM    360 2HH2 ARG A  21       5.157  16.163   3.749  1.00  1.22           H  
ATOM    361  N   GLU A  22       9.604  10.548   2.749  1.00  1.31           N  
ATOM    362  CA  GLU A  22       9.196  10.303   1.368  1.00  1.31           C  
ATOM    363  C   GLU A  22       7.677  10.286   1.255  1.00  1.31           C  
ATOM    364  O   GLU A  22       7.005   9.579   2.009  1.00  1.31           O  
ATOM    365  CB  GLU A  22       9.736   8.972   0.876  1.00  1.31           C  
ATOM    366  CG  GLU A  22       9.441   8.688  -0.586  1.00  1.31           C  
ATOM    367  CD  GLU A  22       9.985   7.381  -1.023  1.00  1.31           C  
ATOM    368  OE1 GLU A  22      10.380   6.618  -0.172  1.00  1.31           O  
ATOM    369  OE2 GLU A  22      10.024   7.127  -2.203  1.00  1.31           O  
ATOM    370  H   GLU A  22       9.445   9.827   3.451  1.00  1.31           H  
ATOM    371  HA  GLU A  22       9.578  11.104   0.734  1.00  1.31           H  
ATOM    372 1HB  GLU A  22      10.804   8.923   1.040  1.00  1.31           H  
ATOM    373 2HB  GLU A  22       9.286   8.170   1.462  1.00  1.31           H  
ATOM    374 1HG  GLU A  22       8.362   8.680  -0.737  1.00  1.31           H  
ATOM    375 2HG  GLU A  22       9.860   9.490  -1.197  1.00  1.31           H  
ATOM    376  N   ASP A  23       7.140  11.008   0.273  1.00  1.39           N  
ATOM    377  CA  ASP A  23       5.698  11.111   0.075  1.00  1.39           C  
ATOM    378  C   ASP A  23       5.341  11.109  -1.413  1.00  1.39           C  
ATOM    379  O   ASP A  23       6.209  11.034  -2.286  1.00  1.39           O  
ATOM    380  CB  ASP A  23       5.217  12.426   0.745  1.00  1.39           C  
ATOM    381  CG  ASP A  23       3.703  12.479   1.200  1.00  1.39           C  
ATOM    382  OD1 ASP A  23       2.904  11.742   0.658  1.00  1.39           O  
ATOM    383  OD2 ASP A  23       3.384  13.266   2.078  1.00  1.39           O  
ATOM    384  H   ASP A  23       7.751  11.575  -0.320  1.00  1.39           H  
ATOM    385  HA  ASP A  23       5.215  10.256   0.550  1.00  1.39           H  
ATOM    386 1HB  ASP A  23       5.838  12.615   1.620  1.00  1.39           H  
ATOM    387 2HB  ASP A  23       5.397  13.256   0.057  1.00  1.39           H  
ATOM    388  N   HIS A  24       4.049  11.232  -1.710  1.00  1.42           N  
ATOM    389  CA  HIS A  24       3.551  11.228  -3.089  1.00  1.42           C  
ATOM    390  C   HIS A  24       3.999  12.474  -3.859  1.00  1.42           C  
ATOM    391  O   HIS A  24       3.878  12.543  -5.081  1.00  1.42           O  
ATOM    392  CB  HIS A  24       2.016  11.121  -3.109  1.00  1.42           C  
ATOM    393  CG  HIS A  24       1.272  12.344  -2.596  1.00  1.42           C  
ATOM    394  ND1 HIS A  24       1.197  12.664  -1.258  1.00  1.42           N  
ATOM    395  CD2 HIS A  24       0.568  13.305  -3.253  1.00  1.42           C  
ATOM    396  CE1 HIS A  24       0.487  13.769  -1.104  1.00  1.42           C  
ATOM    397  NE2 HIS A  24       0.093  14.190  -2.301  1.00  1.42           N  
ATOM    398  H   HIS A  24       3.389  11.295  -0.933  1.00  1.42           H  
ATOM    399  HA  HIS A  24       3.949  10.359  -3.612  1.00  1.42           H  
ATOM    400 1HB  HIS A  24       1.683  10.925  -4.127  1.00  1.42           H  
ATOM    401 2HB  HIS A  24       1.711  10.266  -2.502  1.00  1.42           H  
ATOM    402  HD1 HIS A  24       1.638  12.158  -0.483  1.00  1.42           H  
ATOM    403  HD2 HIS A  24       0.350  13.469  -4.308  1.00  1.42           H  
ATOM    404  HE1 HIS A  24       0.326  14.178  -0.107  1.00  1.42           H  
ATOM    405  N   ARG A  25       4.531  13.450  -3.127  1.00  1.40           N  
ATOM    406  CA  ARG A  25       5.025  14.697  -3.678  1.00  1.40           C  
ATOM    407  C   ARG A  25       6.558  14.735  -3.716  1.00  1.40           C  
ATOM    408  O   ARG A  25       7.145  15.803  -3.901  1.00  1.40           O  
ATOM    409  CB  ARG A  25       4.519  15.873  -2.864  1.00  1.40           C  
ATOM    410  CG  ARG A  25       3.028  15.962  -2.820  1.00  1.40           C  
ATOM    411  CD  ARG A  25       2.510  17.176  -2.149  1.00  1.40           C  
ATOM    412  NE  ARG A  25       1.051  17.138  -2.068  1.00  1.40           N  
ATOM    413  CZ  ARG A  25       0.261  18.176  -1.722  1.00  1.40           C  
ATOM    414  NH1 ARG A  25       0.789  19.350  -1.443  1.00  1.40           N  
ATOM    415  NH2 ARG A  25      -1.049  18.013  -1.662  1.00  1.40           N  
ATOM    416  H   ARG A  25       4.583  13.305  -2.130  1.00  1.40           H  
ATOM    417  HA  ARG A  25       4.652  14.795  -4.697  1.00  1.40           H  
ATOM    418 1HB  ARG A  25       4.888  15.802  -1.843  1.00  1.40           H  
ATOM    419 2HB  ARG A  25       4.891  16.798  -3.292  1.00  1.40           H  
ATOM    420 1HG  ARG A  25       2.616  15.908  -3.828  1.00  1.40           H  
ATOM    421 2HG  ARG A  25       2.690  15.116  -2.250  1.00  1.40           H  
ATOM    422 1HD  ARG A  25       2.909  17.232  -1.137  1.00  1.40           H  
ATOM    423 2HD  ARG A  25       2.803  18.063  -2.709  1.00  1.40           H  
ATOM    424  HE  ARG A  25       0.599  16.232  -2.255  1.00  1.40           H  
ATOM    425 1HH1 ARG A  25       1.789  19.479  -1.488  1.00  1.40           H  
ATOM    426 2HH1 ARG A  25       0.192  20.123  -1.185  1.00  1.40           H  
ATOM    427 1HH2 ARG A  25      -1.457  17.111  -1.878  1.00  1.40           H  
ATOM    428 2HH2 ARG A  25      -1.642  18.785  -1.405  1.00  1.40           H  
ATOM    429  N   GLY A  26       7.219  13.590  -3.507  1.00  1.33           N  
ATOM    430  CA  GLY A  26       8.684  13.560  -3.511  1.00  1.33           C  
ATOM    431  C   GLY A  26       9.262  13.612  -2.099  1.00  1.33           C  
ATOM    432  O   GLY A  26       8.675  13.084  -1.153  1.00  1.33           O  
ATOM    433  H   GLY A  26       6.712  12.722  -3.330  1.00  1.33           H  
ATOM    434 1HA  GLY A  26       9.021  12.649  -4.006  1.00  1.33           H  
ATOM    435 2HA  GLY A  26       9.066  14.398  -4.093  1.00  1.33           H  
ATOM    436  N   PHE A  27      10.468  14.154  -1.962  1.00  1.22           N  
ATOM    437  CA  PHE A  27      11.140  14.097  -0.667  1.00  1.22           C  
ATOM    438  C   PHE A  27      11.136  15.399   0.103  1.00  1.22           C  
ATOM    439  O   PHE A  27      11.202  16.497  -0.469  1.00  1.22           O  
ATOM    440  CB  PHE A  27      12.584  13.624  -0.810  1.00  1.22           C  
ATOM    441  CG  PHE A  27      12.712  12.184  -1.150  1.00  1.22           C  
ATOM    442  CD1 PHE A  27      12.652  11.744  -2.458  1.00  1.22           C  
ATOM    443  CD2 PHE A  27      12.888  11.255  -0.140  1.00  1.22           C  
ATOM    444  CE1 PHE A  27      12.757  10.400  -2.745  1.00  1.22           C  
ATOM    445  CE2 PHE A  27      13.002   9.927  -0.420  1.00  1.22           C  
ATOM    446  CZ  PHE A  27      12.933   9.489  -1.725  1.00  1.22           C  
ATOM    447  H   PHE A  27      10.922  14.601  -2.750  1.00  1.22           H  
ATOM    448  HA  PHE A  27      10.622  13.361  -0.051  1.00  1.22           H  
ATOM    449 1HB  PHE A  27      13.078  14.206  -1.588  1.00  1.22           H  
ATOM    450 2HB  PHE A  27      13.117  13.807   0.126  1.00  1.22           H  
ATOM    451  HD1 PHE A  27      12.513  12.471  -3.262  1.00  1.22           H  
ATOM    452  HD2 PHE A  27      12.925  11.598   0.893  1.00  1.22           H  
ATOM    453  HE1 PHE A  27      12.698  10.055  -3.778  1.00  1.22           H  
ATOM    454  HE2 PHE A  27      13.134   9.218   0.388  1.00  1.22           H  
ATOM    455  HZ  PHE A  27      13.011   8.425  -1.949  1.00  1.22           H  
ATOM    456  N   HIS A  28      11.106  15.245   1.421  1.00  1.10           N  
ATOM    457  CA  HIS A  28      11.196  16.363   2.327  1.00  1.10           C  
ATOM    458  C   HIS A  28      12.274  16.139   3.379  1.00  1.10           C  
ATOM    459  O   HIS A  28      12.524  15.007   3.806  1.00  1.10           O  
ATOM    460  CB  HIS A  28       9.876  16.582   3.078  1.00  1.10           C  
ATOM    461  CG  HIS A  28       8.683  16.936   2.253  1.00  1.10           C  
ATOM    462  ND1 HIS A  28       7.981  16.007   1.523  1.00  1.10           N  
ATOM    463  CD2 HIS A  28       8.038  18.110   2.085  1.00  1.10           C  
ATOM    464  CE1 HIS A  28       6.967  16.595   0.920  1.00  1.10           C  
ATOM    465  NE2 HIS A  28       6.971  17.871   1.252  1.00  1.10           N  
ATOM    466  H   HIS A  28      11.001  14.307   1.803  1.00  1.10           H  
ATOM    467  HA  HIS A  28      11.431  17.246   1.765  1.00  1.10           H  
ATOM    468 1HB  HIS A  28       9.634  15.679   3.634  1.00  1.10           H  
ATOM    469 2HB  HIS A  28      10.021  17.378   3.809  1.00  1.10           H  
ATOM    470  HD2 HIS A  28       8.309  19.065   2.532  1.00  1.10           H  
ATOM    471  HE1 HIS A  28       6.245  16.105   0.268  1.00  1.10           H  
ATOM    472  HE2 HIS A  28       6.302  18.567   0.948  1.00  1.10           H  
ATOM    473  N   PHE A  29      12.867  17.224   3.858  1.00  1.02           N  
ATOM    474  CA  PHE A  29      13.799  17.097   4.980  1.00  1.02           C  
ATOM    475  C   PHE A  29      13.599  18.215   5.994  1.00  1.02           C  
ATOM    476  O   PHE A  29      13.410  19.366   5.620  1.00  1.02           O  
ATOM    477  CB  PHE A  29      15.271  17.061   4.542  1.00  1.02           C  
ATOM    478  CG  PHE A  29      16.163  16.875   5.748  1.00  1.02           C  
ATOM    479  CD1 PHE A  29      16.349  15.616   6.260  1.00  1.02           C  
ATOM    480  CD2 PHE A  29      16.772  17.940   6.399  1.00  1.02           C  
ATOM    481  CE1 PHE A  29      17.094  15.415   7.387  1.00  1.02           C  
ATOM    482  CE2 PHE A  29      17.528  17.713   7.531  1.00  1.02           C  
ATOM    483  CZ  PHE A  29      17.679  16.461   8.021  1.00  1.02           C  
ATOM    484  H   PHE A  29      12.668  18.121   3.411  1.00  1.02           H  
ATOM    485  HA  PHE A  29      13.594  16.157   5.487  1.00  1.02           H  
ATOM    486 1HB  PHE A  29      15.436  16.230   3.852  1.00  1.02           H  
ATOM    487 2HB  PHE A  29      15.541  17.988   4.037  1.00  1.02           H  
ATOM    488  HD1 PHE A  29      15.873  14.777   5.767  1.00  1.02           H  
ATOM    489  HD2 PHE A  29      16.638  18.953   6.023  1.00  1.02           H  
ATOM    490  HE1 PHE A  29      17.204  14.425   7.781  1.00  1.02           H  
ATOM    491  HE2 PHE A  29      17.993  18.521   8.038  1.00  1.02           H  
ATOM    492  HZ  PHE A  29      18.271  16.295   8.918  1.00  1.02           H  
ATOM    493  N   SER A  30      13.610  17.865   7.280  1.00  0.96           N  
ATOM    494  CA  SER A  30      13.406  18.823   8.378  1.00  0.96           C  
ATOM    495  C   SER A  30      14.461  18.696   9.478  1.00  0.96           C  
ATOM    496  O   SER A  30      14.686  17.607  10.010  1.00  0.96           O  
ATOM    497  CB  SER A  30      12.021  18.573   8.973  1.00  0.96           C  
ATOM    498  OG  SER A  30      11.774  19.351  10.127  1.00  0.96           O  
ATOM    499  H   SER A  30      13.743  16.874   7.497  1.00  0.96           H  
ATOM    500  HA  SER A  30      13.451  19.839   7.975  1.00  0.96           H  
ATOM    501 1HB  SER A  30      11.265  18.796   8.220  1.00  0.96           H  
ATOM    502 2HB  SER A  30      11.928  17.516   9.220  1.00  0.96           H  
ATOM    503  HG  SER A  30      11.719  20.301   9.853  1.00  0.96           H  
ATOM    504  N   TYR A  31      15.120  19.806   9.844  1.00  0.95           N  
ATOM    505  CA  TYR A  31      16.135  19.734  10.898  1.00  0.95           C  
ATOM    506  C   TYR A  31      15.506  19.794  12.282  1.00  0.95           C  
ATOM    507  O   TYR A  31      14.479  20.439  12.486  1.00  0.95           O  
ATOM    508  CB  TYR A  31      17.163  20.862  10.775  1.00  0.95           C  
ATOM    509  CG  TYR A  31      18.192  20.738   9.647  1.00  0.95           C  
ATOM    510  CD1 TYR A  31      17.932  21.240   8.398  1.00  0.95           C  
ATOM    511  CD2 TYR A  31      19.432  20.179   9.908  1.00  0.95           C  
ATOM    512  CE1 TYR A  31      18.883  21.173   7.398  1.00  0.95           C  
ATOM    513  CE2 TYR A  31      20.402  20.107   8.906  1.00  0.95           C  
ATOM    514  CZ  TYR A  31      20.119  20.604   7.652  1.00  0.95           C  
ATOM    515  OH  TYR A  31      21.046  20.553   6.638  1.00  0.95           O  
ATOM    516  H   TYR A  31      14.932  20.717   9.414  1.00  0.95           H  
ATOM    517  HA  TYR A  31      16.664  18.794  10.811  1.00  0.95           H  
ATOM    518 1HB  TYR A  31      16.659  21.807  10.675  1.00  0.95           H  
ATOM    519 2HB  TYR A  31      17.719  20.915  11.716  1.00  0.95           H  
ATOM    520  HD1 TYR A  31      16.982  21.681   8.201  1.00  0.95           H  
ATOM    521  HD2 TYR A  31      19.641  19.803  10.910  1.00  0.95           H  
ATOM    522  HE1 TYR A  31      18.657  21.575   6.408  1.00  0.95           H  
ATOM    523  HE2 TYR A  31      21.379  19.668   9.116  1.00  0.95           H  
ATOM    524  HH  TYR A  31      20.703  21.040   5.874  1.00  0.95           H  
ATOM    525  N   ASN A  32      16.122  19.117  13.237  1.00  0.97           N  
ATOM    526  CA  ASN A  32      15.709  19.198  14.627  1.00  0.97           C  
ATOM    527  C   ASN A  32      16.008  20.615  15.136  1.00  0.97           C  
ATOM    528  O   ASN A  32      17.089  21.127  14.852  1.00  0.97           O  
ATOM    529  CB  ASN A  32      16.423  18.170  15.484  1.00  0.97           C  
ATOM    530  CG  ASN A  32      15.874  18.119  16.903  1.00  0.97           C  
ATOM    531  OD1 ASN A  32      16.177  18.951  17.769  1.00  0.97           O  
ATOM    532  ND2 ASN A  32      15.040  17.152  17.165  1.00  0.97           N  
ATOM    533  H   ASN A  32      16.936  18.556  13.000  1.00  0.97           H  
ATOM    534  HA  ASN A  32      14.647  18.990  14.667  1.00  0.97           H  
ATOM    535 1HB  ASN A  32      16.327  17.188  15.025  1.00  0.97           H  
ATOM    536 2HB  ASN A  32      17.488  18.405  15.522  1.00  0.97           H  
ATOM    537 1HD2 ASN A  32      14.643  17.072  18.082  1.00  0.97           H  
ATOM    538 2HD2 ASN A  32      14.798  16.496  16.456  1.00  0.97           H  
ATOM    539  N   PRO A  33      15.098  21.297  15.856  1.00  1.04           N  
ATOM    540  CA  PRO A  33      15.303  22.613  16.458  1.00  1.04           C  
ATOM    541  C   PRO A  33      16.605  22.779  17.250  1.00  1.04           C  
ATOM    542  O   PRO A  33      17.166  23.880  17.290  1.00  1.04           O  
ATOM    543  CB  PRO A  33      14.088  22.723  17.382  1.00  1.04           C  
ATOM    544  CG  PRO A  33      13.010  21.919  16.695  1.00  1.04           C  
ATOM    545  CD  PRO A  33      13.727  20.756  16.059  1.00  1.04           C  
ATOM    546  HA  PRO A  33      15.259  23.377  15.677  1.00  1.04           H  
ATOM    547 1HB  PRO A  33      14.347  22.328  18.384  1.00  1.04           H  
ATOM    548 2HB  PRO A  33      13.815  23.777  17.518  1.00  1.04           H  
ATOM    549 1HG  PRO A  33      12.267  21.591  17.437  1.00  1.04           H  
ATOM    550 2HG  PRO A  33      12.467  22.535  15.970  1.00  1.04           H  
ATOM    551 1HD  PRO A  33      13.721  19.893  16.730  1.00  1.04           H  
ATOM    552 2HD  PRO A  33      13.240  20.553  15.089  1.00  1.04           H  
ATOM    553  N   ASP A  34      17.110  21.704  17.865  1.00  1.16           N  
ATOM    554  CA  ASP A  34      18.334  21.812  18.648  1.00  1.16           C  
ATOM    555  C   ASP A  34      19.595  21.684  17.794  1.00  1.16           C  
ATOM    556  O   ASP A  34      20.713  21.943  18.263  1.00  1.16           O  
ATOM    557  CB  ASP A  34      18.343  20.749  19.744  1.00  1.16           C  
ATOM    558  CG  ASP A  34      17.280  20.999  20.820  1.00  1.16           C  
ATOM    559  OD1 ASP A  34      16.879  22.128  21.000  1.00  1.16           O  
ATOM    560  OD2 ASP A  34      16.876  20.053  21.447  1.00  1.16           O  
ATOM    561  H   ASP A  34      16.663  20.792  17.801  1.00  1.16           H  
ATOM    562  HA  ASP A  34      18.349  22.793  19.122  1.00  1.16           H  
ATOM    563 1HB  ASP A  34      18.165  19.772  19.297  1.00  1.16           H  
ATOM    564 2HB  ASP A  34      19.323  20.718  20.216  1.00  1.16           H  
ATOM    565  N   TYR A  35      19.452  21.290  16.534  1.00  1.31           N  
ATOM    566  CA  TYR A  35      20.639  21.081  15.736  1.00  1.31           C  
ATOM    567  C   TYR A  35      21.174  22.344  15.115  1.00  1.31           C  
ATOM    568  O   TYR A  35      20.999  22.599  13.934  1.00  1.31           O  
ATOM    569  CB  TYR A  35      20.459  20.056  14.639  1.00  1.31           C  
ATOM    570  CG  TYR A  35      21.777  19.840  14.041  1.00  1.31           C  
ATOM    571  CD1 TYR A  35      22.752  19.182  14.771  1.00  1.31           C  
ATOM    572  CD2 TYR A  35      22.048  20.351  12.804  1.00  1.31           C  
ATOM    573  CE1 TYR A  35      24.004  19.033  14.255  1.00  1.31           C  
ATOM    574  CE2 TYR A  35      23.287  20.205  12.279  1.00  1.31           C  
ATOM    575  CZ  TYR A  35      24.283  19.543  13.012  1.00  1.31           C  
ATOM    576  OH  TYR A  35      25.547  19.389  12.502  1.00  1.31           O  
ATOM    577  H   TYR A  35      18.534  21.145  16.118  1.00  1.31           H  
ATOM    578  HA  TYR A  35      21.418  20.699  16.397  1.00  1.31           H  
ATOM    579 1HB  TYR A  35      20.080  19.109  15.038  1.00  1.31           H  
ATOM    580 2HB  TYR A  35      19.766  20.416  13.874  1.00  1.31           H  
ATOM    581  HD1 TYR A  35      22.525  18.785  15.764  1.00  1.31           H  
ATOM    582  HD2 TYR A  35      21.275  20.878  12.248  1.00  1.31           H  
ATOM    583  HE1 TYR A  35      24.776  18.517  14.828  1.00  1.31           H  
ATOM    584  HE2 TYR A  35      23.491  20.614  11.302  1.00  1.31           H  
ATOM    585  HH  TYR A  35      25.515  19.563  11.535  1.00  1.31           H  
ATOM    586  N   GLN A  36      21.924  23.082  15.894  1.00  1.48           N  
ATOM    587  CA  GLN A  36      22.463  24.373  15.481  1.00  1.48           C  
ATOM    588  C   GLN A  36      23.939  24.249  15.091  1.00  1.48           C  
ATOM    589  O   GLN A  36      24.745  25.145  15.348  1.00  1.48           O  
ATOM    590  CB  GLN A  36      22.265  25.387  16.605  1.00  1.48           C  
ATOM    591  CG  GLN A  36      20.781  25.632  16.982  1.00  1.48           C  
ATOM    592  CD  GLN A  36      19.978  26.281  15.852  1.00  1.48           C  
ATOM    593  OE1 GLN A  36      20.524  27.110  15.116  1.00  1.48           O  
ATOM    594  NE2 GLN A  36      18.694  25.942  15.712  1.00  1.48           N  
ATOM    595  H   GLN A  36      22.012  22.763  16.860  1.00  1.48           H  
ATOM    596  HA  GLN A  36      21.914  24.715  14.603  1.00  1.48           H  
ATOM    597 1HB  GLN A  36      22.785  25.041  17.497  1.00  1.48           H  
ATOM    598 2HB  GLN A  36      22.704  26.340  16.315  1.00  1.48           H  
ATOM    599 1HG  GLN A  36      20.311  24.675  17.227  1.00  1.48           H  
ATOM    600 2HG  GLN A  36      20.745  26.293  17.846  1.00  1.48           H  
ATOM    601 1HE2 GLN A  36      18.154  26.375  14.992  1.00  1.48           H  
ATOM    602 2HE2 GLN A  36      18.246  25.254  16.333  1.00  1.48           H  
ATOM    603  N   GLY A  37      24.275  23.094  14.522  1.00  1.66           N  
ATOM    604  CA  GLY A  37      25.616  22.722  14.084  1.00  1.66           C  
ATOM    605  C   GLY A  37      25.859  22.927  12.585  1.00  1.66           C  
ATOM    606  O   GLY A  37      25.641  24.009  12.039  1.00  1.66           O  
ATOM    607  H   GLY A  37      23.525  22.433  14.361  1.00  1.66           H  
ATOM    608 1HA  GLY A  37      26.348  23.303  14.646  1.00  1.66           H  
ATOM    609 2HA  GLY A  37      25.795  21.678  14.337  1.00  1.66           H  
ATOM    610  N   ILE A  38      26.419  21.898  11.958  1.00  1.84           N  
ATOM    611  CA  ILE A  38      26.845  21.897  10.565  1.00  1.84           C  
ATOM    612  C   ILE A  38      25.769  21.280   9.659  1.00  1.84           C  
ATOM    613  O   ILE A  38      25.331  20.170   9.947  1.00  1.84           O  
ATOM    614  CB  ILE A  38      28.144  21.094  10.421  1.00  1.84           C  
ATOM    615  CG1 ILE A  38      29.197  21.688  11.347  1.00  1.84           C  
ATOM    616  CG2 ILE A  38      28.618  21.078   8.983  1.00  1.84           C  
ATOM    617  CD1 ILE A  38      29.477  23.145  11.067  1.00  1.84           C  
ATOM    618  H   ILE A  38      26.507  21.032  12.467  1.00  1.84           H  
ATOM    619  HA  ILE A  38      27.071  22.917  10.292  1.00  1.84           H  
ATOM    620  HB  ILE A  38      27.965  20.069  10.746  1.00  1.84           H  
ATOM    621 1HG1 ILE A  38      28.860  21.589  12.377  1.00  1.84           H  
ATOM    622 2HG1 ILE A  38      30.128  21.130  11.231  1.00  1.84           H  
ATOM    623 1HG2 ILE A  38      29.533  20.494   8.910  1.00  1.84           H  
ATOM    624 2HG2 ILE A  38      27.854  20.628   8.351  1.00  1.84           H  
ATOM    625 3HG2 ILE A  38      28.812  22.094   8.650  1.00  1.84           H  
ATOM    626 1HD1 ILE A  38      30.236  23.509  11.759  1.00  1.84           H  
ATOM    627 2HD1 ILE A  38      29.835  23.256  10.044  1.00  1.84           H  
ATOM    628 3HD1 ILE A  38      28.563  23.724  11.196  1.00  1.84           H  
ATOM    629  N   PRO A  39      25.333  21.941   8.575  1.00  2.02           N  
ATOM    630  CA  PRO A  39      24.324  21.465   7.638  1.00  2.02           C  
ATOM    631  C   PRO A  39      24.711  20.122   7.026  1.00  2.02           C  
ATOM    632  O   PRO A  39      25.895  19.820   6.877  1.00  2.02           O  
ATOM    633  CB  PRO A  39      24.329  22.552   6.556  1.00  2.02           C  
ATOM    634  CG  PRO A  39      24.842  23.794   7.232  1.00  2.02           C  
ATOM    635  CD  PRO A  39      25.831  23.312   8.266  1.00  2.02           C  
ATOM    636  HA  PRO A  39      23.347  21.404   8.146  1.00  2.02           H  
ATOM    637 1HB  PRO A  39      24.955  22.239   5.705  1.00  2.02           H  
ATOM    638 2HB  PRO A  39      23.308  22.693   6.158  1.00  2.02           H  
ATOM    639 1HG  PRO A  39      25.309  24.444   6.475  1.00  2.02           H  
ATOM    640 2HG  PRO A  39      24.024  24.368   7.651  1.00  2.02           H  
ATOM    641 1HD  PRO A  39      26.851  23.294   7.863  1.00  2.02           H  
ATOM    642 2HD  PRO A  39      25.716  23.990   9.128  1.00  2.02           H  
ATOM    643  N   LEU A  40      23.714  19.325   6.636  1.00  2.16           N  
ATOM    644  CA  LEU A  40      23.973  18.022   6.002  1.00  2.16           C  
ATOM    645  C   LEU A  40      24.705  18.148   4.674  1.00  2.16           C  
ATOM    646  O   LEU A  40      25.397  17.225   4.240  1.00  2.16           O  
ATOM    647  CB  LEU A  40      22.676  17.269   5.691  1.00  2.16           C  
ATOM    648  CG  LEU A  40      21.879  16.759   6.835  1.00  2.16           C  
ATOM    649  CD1 LEU A  40      20.625  16.176   6.318  1.00  2.16           C  
ATOM    650  CD2 LEU A  40      22.659  15.725   7.559  1.00  2.16           C  
ATOM    651  H   LEU A  40      22.756  19.634   6.772  1.00  2.16           H  
ATOM    652  HA  LEU A  40      24.585  17.429   6.677  1.00  2.16           H  
ATOM    653 1HB  LEU A  40      22.028  17.931   5.116  1.00  2.16           H  
ATOM    654 2HB  LEU A  40      22.924  16.414   5.062  1.00  2.16           H  
ATOM    655  HG  LEU A  40      21.631  17.575   7.504  1.00  2.16           H  
ATOM    656 1HD1 LEU A  40      20.069  15.798   7.147  1.00  2.16           H  
ATOM    657 2HD1 LEU A  40      20.047  16.936   5.792  1.00  2.16           H  
ATOM    658 3HD1 LEU A  40      20.861  15.363   5.639  1.00  2.16           H  
ATOM    659 1HD2 LEU A  40      22.082  15.341   8.385  1.00  2.16           H  
ATOM    660 2HD2 LEU A  40      22.897  14.915   6.884  1.00  2.16           H  
ATOM    661 3HD2 LEU A  40      23.560  16.180   7.919  1.00  2.16           H  
ATOM    662  N   SER A  41      24.495  19.271   4.001  1.00  2.22           N  
ATOM    663  CA  SER A  41      25.063  19.512   2.689  1.00  2.22           C  
ATOM    664  C   SER A  41      25.276  20.966   2.382  1.00  2.22           C  
ATOM    665  O   SER A  41      24.508  21.844   2.794  1.00  2.22           O  
ATOM    666  CB  SER A  41      24.196  18.947   1.585  1.00  2.22           C  
ATOM    667  OG  SER A  41      24.725  19.303   0.310  1.00  2.22           O  
ATOM    668  H   SER A  41      23.927  19.986   4.428  1.00  2.22           H  
ATOM    669  HA  SER A  41      26.036  19.020   2.649  1.00  2.22           H  
ATOM    670 1HB  SER A  41      24.163  17.863   1.673  1.00  2.22           H  
ATOM    671 2HB  SER A  41      23.186  19.309   1.685  1.00  2.22           H  
ATOM    672  HG  SER A  41      24.661  20.310   0.226  1.00  2.22           H  
ATOM    673  N   LEU A  42      26.302  21.191   1.590  1.00  2.18           N  
ATOM    674  CA  LEU A  42      26.605  22.505   1.104  1.00  2.18           C  
ATOM    675  C   LEU A  42      25.401  22.946   0.315  1.00  2.18           C  
ATOM    676  O   LEU A  42      24.663  22.103  -0.219  1.00  2.18           O  
ATOM    677  CB  LEU A  42      27.856  22.484   0.224  1.00  2.18           C  
ATOM    678  CG  LEU A  42      29.159  22.128   0.946  1.00  2.18           C  
ATOM    679  CD1 LEU A  42      30.283  22.013  -0.072  1.00  2.18           C  
ATOM    680  CD2 LEU A  42      29.464  23.195   1.983  1.00  2.18           C  
ATOM    681  H   LEU A  42      26.882  20.409   1.310  1.00  2.18           H  
ATOM    682  HA  LEU A  42      26.754  23.182   1.944  1.00  2.18           H  
ATOM    683 1HB  LEU A  42      27.708  21.758  -0.574  1.00  2.18           H  
ATOM    684 2HB  LEU A  42      27.981  23.468  -0.228  1.00  2.18           H  
ATOM    685  HG  LEU A  42      29.051  21.163   1.441  1.00  2.18           H  
ATOM    686 1HD1 LEU A  42      31.211  21.751   0.437  1.00  2.18           H  
ATOM    687 2HD1 LEU A  42      30.038  21.239  -0.799  1.00  2.18           H  
ATOM    688 3HD1 LEU A  42      30.409  22.966  -0.586  1.00  2.18           H  
ATOM    689 1HD2 LEU A  42      30.389  22.943   2.503  1.00  2.18           H  
ATOM    690 2HD2 LEU A  42      29.577  24.160   1.489  1.00  2.18           H  
ATOM    691 3HD2 LEU A  42      28.647  23.248   2.702  1.00  2.18           H  
ATOM    692  N   SER A  43      25.169  24.258   0.338  1.00  2.05           N  
ATOM    693  CA  SER A  43      24.054  24.970  -0.288  1.00  2.05           C  
ATOM    694  C   SER A  43      22.771  24.938   0.553  1.00  2.05           C  
ATOM    695  O   SER A  43      21.823  25.656   0.231  1.00  2.05           O  
ATOM    696  CB  SER A  43      23.763  24.463  -1.698  1.00  2.05           C  
ATOM    697  OG  SER A  43      22.921  23.348  -1.699  1.00  2.05           O  
ATOM    698  H   SER A  43      25.843  24.826   0.832  1.00  2.05           H  
ATOM    699  HA  SER A  43      24.348  26.016  -0.384  1.00  2.05           H  
ATOM    700 1HB  SER A  43      23.303  25.262  -2.278  1.00  2.05           H  
ATOM    701 2HB  SER A  43      24.699  24.207  -2.189  1.00  2.05           H  
ATOM    702  HG  SER A  43      23.375  22.687  -1.156  1.00  2.05           H  
ATOM    703  N   PHE A  44      22.742  24.178   1.660  1.00  1.85           N  
ATOM    704  CA  PHE A  44      21.555  24.236   2.504  1.00  1.85           C  
ATOM    705  C   PHE A  44      21.839  24.957   3.820  1.00  1.85           C  
ATOM    706  O   PHE A  44      22.932  24.824   4.371  1.00  1.85           O  
ATOM    707  CB  PHE A  44      21.060  22.842   2.882  1.00  1.85           C  
ATOM    708  CG  PHE A  44      20.472  22.059   1.800  1.00  1.85           C  
ATOM    709  CD1 PHE A  44      21.272  21.336   0.964  1.00  1.85           C  
ATOM    710  CD2 PHE A  44      19.097  22.010   1.637  1.00  1.85           C  
ATOM    711  CE1 PHE A  44      20.737  20.576  -0.027  1.00  1.85           C  
ATOM    712  CE2 PHE A  44      18.538  21.249   0.640  1.00  1.85           C  
ATOM    713  CZ  PHE A  44      19.361  20.524  -0.200  1.00  1.85           C  
ATOM    714  H   PHE A  44      23.511  23.554   1.913  1.00  1.85           H  
ATOM    715  HA  PHE A  44      20.784  24.727   1.929  1.00  1.85           H  
ATOM    716 1HB  PHE A  44      21.898  22.272   3.288  1.00  1.85           H  
ATOM    717 2HB  PHE A  44      20.316  22.933   3.679  1.00  1.85           H  
ATOM    718  HD1 PHE A  44      22.353  21.379   1.099  1.00  1.85           H  
ATOM    719  HD2 PHE A  44      18.462  22.582   2.313  1.00  1.85           H  
ATOM    720  HE1 PHE A  44      21.402  20.016  -0.670  1.00  1.85           H  
ATOM    721  HE2 PHE A  44      17.454  21.215   0.517  1.00  1.85           H  
ATOM    722  HZ  PHE A  44      18.928  19.916  -0.991  1.00  1.85           H  
ATOM    723  N   PRO A  45      20.890  25.760   4.321  1.00  1.61           N  
ATOM    724  CA  PRO A  45      20.844  26.346   5.639  1.00  1.61           C  
ATOM    725  C   PRO A  45      20.290  25.315   6.599  1.00  1.61           C  
ATOM    726  O   PRO A  45      19.794  24.276   6.158  1.00  1.61           O  
ATOM    727  CB  PRO A  45      19.917  27.544   5.439  1.00  1.61           C  
ATOM    728  CG  PRO A  45      18.939  27.078   4.411  1.00  1.61           C  
ATOM    729  CD  PRO A  45      19.753  26.191   3.464  1.00  1.61           C  
ATOM    730  HA  PRO A  45      21.857  26.659   5.937  1.00  1.61           H  
ATOM    731 1HB  PRO A  45      19.422  27.802   6.392  1.00  1.61           H  
ATOM    732 2HB  PRO A  45      20.492  28.426   5.124  1.00  1.61           H  
ATOM    733 1HG  PRO A  45      18.117  26.561   4.900  1.00  1.61           H  
ATOM    734 2HG  PRO A  45      18.491  27.946   3.903  1.00  1.61           H  
ATOM    735 1HD  PRO A  45      19.132  25.335   3.175  1.00  1.61           H  
ATOM    736 2HD  PRO A  45      20.110  26.776   2.596  1.00  1.61           H  
ATOM    737  N   ILE A  46      20.328  25.609   7.886  1.00  1.39           N  
ATOM    738  CA  ILE A  46      19.629  24.760   8.835  1.00  1.39           C  
ATOM    739  C   ILE A  46      18.310  25.376   9.251  1.00  1.39           C  
ATOM    740  O   ILE A  46      18.280  26.416   9.911  1.00  1.39           O  
ATOM    741  CB  ILE A  46      20.475  24.505  10.085  1.00  1.39           C  
ATOM    742  CG1 ILE A  46      21.750  23.774   9.711  1.00  1.39           C  
ATOM    743  CG2 ILE A  46      19.683  23.774  11.108  1.00  1.39           C  
ATOM    744  CD1 ILE A  46      22.732  23.641  10.842  1.00  1.39           C  
ATOM    745  H   ILE A  46      20.793  26.446   8.207  1.00  1.39           H  
ATOM    746  HA  ILE A  46      19.423  23.806   8.363  1.00  1.39           H  
ATOM    747  HB  ILE A  46      20.773  25.464  10.507  1.00  1.39           H  
ATOM    748 1HG1 ILE A  46      21.494  22.780   9.367  1.00  1.39           H  
ATOM    749 2HG1 ILE A  46      22.218  24.302   8.905  1.00  1.39           H  
ATOM    750 1HG2 ILE A  46      20.289  23.639  11.975  1.00  1.39           H  
ATOM    751 2HG2 ILE A  46      18.797  24.345  11.370  1.00  1.39           H  
ATOM    752 3HG2 ILE A  46      19.397  22.839  10.729  1.00  1.39           H  
ATOM    753 1HD1 ILE A  46      23.605  23.110  10.502  1.00  1.39           H  
ATOM    754 2HD1 ILE A  46      23.030  24.628  11.196  1.00  1.39           H  
ATOM    755 3HD1 ILE A  46      22.276  23.095  11.660  1.00  1.39           H  
ATOM    756  N   GLU A  47      17.226  24.717   8.863  1.00  1.22           N  
ATOM    757  CA  GLU A  47      15.877  25.182   9.131  1.00  1.22           C  
ATOM    758  C   GLU A  47      15.018  24.004   9.557  1.00  1.22           C  
ATOM    759  O   GLU A  47      15.205  22.881   9.078  1.00  1.22           O  
ATOM    760  CB  GLU A  47      15.269  25.877   7.897  1.00  1.22           C  
ATOM    761  CG  GLU A  47      16.040  27.140   7.421  1.00  1.22           C  
ATOM    762  CD  GLU A  47      15.407  27.859   6.238  1.00  1.22           C  
ATOM    763  OE1 GLU A  47      14.406  27.404   5.753  1.00  1.22           O  
ATOM    764  OE2 GLU A  47      15.927  28.878   5.841  1.00  1.22           O  
ATOM    765  H   GLU A  47      17.353  23.865   8.337  1.00  1.22           H  
ATOM    766  HA  GLU A  47      15.904  25.895   9.957  1.00  1.22           H  
ATOM    767 1HB  GLU A  47      15.215  25.177   7.075  1.00  1.22           H  
ATOM    768 2HB  GLU A  47      14.246  26.179   8.124  1.00  1.22           H  
ATOM    769 1HG  GLU A  47      16.122  27.836   8.255  1.00  1.22           H  
ATOM    770 2HG  GLU A  47      17.046  26.843   7.140  1.00  1.22           H  
ATOM    771  N   GLN A  48      14.047  24.277  10.412  1.00  1.12           N  
ATOM    772  CA  GLN A  48      13.145  23.247  10.897  1.00  1.12           C  
ATOM    773  C   GLN A  48      11.971  23.093   9.941  1.00  1.12           C  
ATOM    774  O   GLN A  48      11.364  22.022   9.826  1.00  1.12           O  
ATOM    775  CB  GLN A  48      12.678  23.643  12.294  1.00  1.12           C  
ATOM    776  CG  GLN A  48      13.800  23.647  13.324  1.00  1.12           C  
ATOM    777  CD  GLN A  48      14.815  24.761  13.120  1.00  1.12           C  
ATOM    778  OE1 GLN A  48      14.447  25.933  13.012  1.00  1.12           O  
ATOM    779  NE2 GLN A  48      16.102  24.403  13.070  1.00  1.12           N  
ATOM    780  H   GLN A  48      13.955  25.219  10.762  1.00  1.12           H  
ATOM    781  HA  GLN A  48      13.679  22.299  10.948  1.00  1.12           H  
ATOM    782 1HB  GLN A  48      12.223  24.630  12.269  1.00  1.12           H  
ATOM    783 2HB  GLN A  48      11.922  22.936  12.634  1.00  1.12           H  
ATOM    784 1HG  GLN A  48      13.352  23.798  14.293  1.00  1.12           H  
ATOM    785 2HG  GLN A  48      14.324  22.705  13.297  1.00  1.12           H  
ATOM    786 1HE2 GLN A  48      16.811  25.098  12.932  1.00  1.12           H  
ATOM    787 2HE2 GLN A  48      16.371  23.437  13.177  1.00  1.12           H  
ATOM    788  N   SER A  49      11.673  24.168   9.215  1.00  1.09           N  
ATOM    789  CA  SER A  49      10.613  24.126   8.232  1.00  1.09           C  
ATOM    790  C   SER A  49      11.091  23.085   7.242  1.00  1.09           C  
ATOM    791  O   SER A  49      12.279  23.077   6.932  1.00  1.09           O  
ATOM    792  CB  SER A  49      10.458  25.483   7.567  1.00  1.09           C  
ATOM    793  OG  SER A  49       9.504  25.450   6.544  1.00  1.09           O  
ATOM    794  H   SER A  49      12.206  25.017   9.340  1.00  1.09           H  
ATOM    795  HA  SER A  49       9.685  23.823   8.713  1.00  1.09           H  
ATOM    796 1HB  SER A  49      10.172  26.223   8.313  1.00  1.09           H  
ATOM    797 2HB  SER A  49      11.422  25.792   7.155  1.00  1.09           H  
ATOM    798  HG  SER A  49       9.822  24.788   5.905  1.00  1.09           H  
ATOM    799  N   PRO A  50      10.253  22.197   6.726  1.00  1.12           N  
ATOM    800  CA  PRO A  50      10.698  21.189   5.812  1.00  1.12           C  
ATOM    801  C   PRO A  50      11.170  21.798   4.509  1.00  1.12           C  
ATOM    802  O   PRO A  50      10.578  22.758   4.006  1.00  1.12           O  
ATOM    803  CB  PRO A  50       9.440  20.328   5.628  1.00  1.12           C  
ATOM    804  CG  PRO A  50       8.278  21.250   5.974  1.00  1.12           C  
ATOM    805  CD  PRO A  50       8.823  22.176   7.054  1.00  1.12           C  
ATOM    806  HA  PRO A  50      11.501  20.618   6.291  1.00  1.12           H  
ATOM    807 1HB  PRO A  50       9.400  19.959   4.594  1.00  1.12           H  
ATOM    808 2HB  PRO A  50       9.499  19.446   6.280  1.00  1.12           H  
ATOM    809 1HG  PRO A  50       7.951  21.794   5.075  1.00  1.12           H  
ATOM    810 2HG  PRO A  50       7.416  20.658   6.317  1.00  1.12           H  
ATOM    811 1HD  PRO A  50       8.366  23.168   6.949  1.00  1.12           H  
ATOM    812 2HD  PRO A  50       8.668  21.744   8.057  1.00  1.12           H  
ATOM    813  N   PHE A  51      12.176  21.173   3.928  1.00  1.19           N  
ATOM    814  CA  PHE A  51      12.678  21.513   2.616  1.00  1.19           C  
ATOM    815  C   PHE A  51      12.015  20.561   1.662  1.00  1.19           C  
ATOM    816  O   PHE A  51      12.176  19.357   1.808  1.00  1.19           O  
ATOM    817  CB  PHE A  51      14.201  21.310   2.528  1.00  1.19           C  
ATOM    818  CG  PHE A  51      15.037  22.260   3.348  1.00  1.19           C  
ATOM    819  CD1 PHE A  51      15.295  22.004   4.684  1.00  1.19           C  
ATOM    820  CD2 PHE A  51      15.584  23.401   2.783  1.00  1.19           C  
ATOM    821  CE1 PHE A  51      16.064  22.856   5.431  1.00  1.19           C  
ATOM    822  CE2 PHE A  51      16.363  24.257   3.541  1.00  1.19           C  
ATOM    823  CZ  PHE A  51      16.602  23.975   4.869  1.00  1.19           C  
ATOM    824  H   PHE A  51      12.630  20.428   4.440  1.00  1.19           H  
ATOM    825  HA  PHE A  51      12.408  22.539   2.363  1.00  1.19           H  
ATOM    826 1HB  PHE A  51      14.438  20.297   2.853  1.00  1.19           H  
ATOM    827 2HB  PHE A  51      14.512  21.394   1.488  1.00  1.19           H  
ATOM    828  HD1 PHE A  51      14.879  21.121   5.147  1.00  1.19           H  
ATOM    829  HD2 PHE A  51      15.393  23.619   1.732  1.00  1.19           H  
ATOM    830  HE1 PHE A  51      16.237  22.643   6.469  1.00  1.19           H  
ATOM    831  HE2 PHE A  51      16.781  25.153   3.090  1.00  1.19           H  
ATOM    832  HZ  PHE A  51      17.207  24.637   5.480  1.00  1.19           H  
ATOM    833  N   HIS A  52      11.224  21.071   0.733  1.00  1.28           N  
ATOM    834  CA  HIS A  52      10.512  20.208  -0.211  1.00  1.28           C  
ATOM    835  C   HIS A  52      11.202  20.283  -1.551  1.00  1.28           C  
ATOM    836  O   HIS A  52      11.247  21.355  -2.159  1.00  1.28           O  
ATOM    837  CB  HIS A  52       9.052  20.641  -0.348  1.00  1.28           C  
ATOM    838  CG  HIS A  52       8.231  19.795  -1.288  1.00  1.28           C  
ATOM    839  ND1 HIS A  52       7.050  20.247  -1.850  1.00  1.28           N  
ATOM    840  CD2 HIS A  52       8.415  18.539  -1.767  1.00  1.28           C  
ATOM    841  CE1 HIS A  52       6.552  19.307  -2.634  1.00  1.28           C  
ATOM    842  NE2 HIS A  52       7.359  18.268  -2.599  1.00  1.28           N  
ATOM    843  H   HIS A  52      11.113  22.074   0.672  1.00  1.28           H  
ATOM    844  HA  HIS A  52      10.537  19.169   0.123  1.00  1.28           H  
ATOM    845 1HB  HIS A  52       8.578  20.628   0.628  1.00  1.28           H  
ATOM    846 2HB  HIS A  52       9.017  21.669  -0.706  1.00  1.28           H  
ATOM    847  HD2 HIS A  52       9.243  17.867  -1.538  1.00  1.28           H  
ATOM    848  HE1 HIS A  52       5.632  19.377  -3.210  1.00  1.28           H  
ATOM    849  HE2 HIS A  52       7.234  17.389  -3.108  1.00  1.28           H  
ATOM    850  N   SER A  53      11.795  19.179  -1.987  1.00  1.37           N  
ATOM    851  CA  SER A  53      12.549  19.220  -3.226  1.00  1.37           C  
ATOM    852  C   SER A  53      12.856  17.853  -3.805  1.00  1.37           C  
ATOM    853  O   SER A  53      13.008  16.860  -3.097  1.00  1.37           O  
ATOM    854  CB  SER A  53      13.846  19.986  -3.054  1.00  1.37           C  
ATOM    855  OG  SER A  53      14.543  20.078  -4.284  1.00  1.37           O  
ATOM    856  H   SER A  53      11.703  18.307  -1.455  1.00  1.37           H  
ATOM    857  HA  SER A  53      11.942  19.756  -3.959  1.00  1.37           H  
ATOM    858 1HB  SER A  53      13.652  20.986  -2.675  1.00  1.37           H  
ATOM    859 2HB  SER A  53      14.460  19.485  -2.328  1.00  1.37           H  
ATOM    860  HG  SER A  53      15.410  20.444  -4.069  1.00  1.37           H  
ATOM    861  N   ASP A  54      13.043  17.848  -5.112  1.00  1.47           N  
ATOM    862  CA  ASP A  54      13.458  16.670  -5.851  1.00  1.47           C  
ATOM    863  C   ASP A  54      14.968  16.530  -5.754  1.00  1.47           C  
ATOM    864  O   ASP A  54      15.511  15.437  -5.897  1.00  1.47           O  
ATOM    865  CB  ASP A  54      13.038  16.774  -7.316  1.00  1.47           C  
ATOM    866  CG  ASP A  54      11.535  16.743  -7.492  1.00  1.47           C  
ATOM    867  OD1 ASP A  54      10.944  15.730  -7.200  1.00  1.47           O  
ATOM    868  OD2 ASP A  54      10.985  17.740  -7.894  1.00  1.47           O  
ATOM    869  H   ASP A  54      12.892  18.712  -5.614  1.00  1.47           H  
ATOM    870  HA  ASP A  54      12.995  15.788  -5.407  1.00  1.47           H  
ATOM    871 1HB  ASP A  54      13.424  17.700  -7.742  1.00  1.47           H  
ATOM    872 2HB  ASP A  54      13.474  15.948  -7.880  1.00  1.47           H  
ATOM    873  N   THR A  55      15.657  17.643  -5.473  1.00  1.54           N  
ATOM    874  CA  THR A  55      17.116  17.641  -5.415  1.00  1.54           C  
ATOM    875  C   THR A  55      17.594  16.867  -4.188  1.00  1.54           C  
ATOM    876  O   THR A  55      18.730  16.395  -4.144  1.00  1.54           O  
ATOM    877  CB  THR A  55      17.687  19.070  -5.414  1.00  1.54           C  
ATOM    878  OG1 THR A  55      17.212  19.791  -4.264  1.00  1.54           O  
ATOM    879  CG2 THR A  55      17.249  19.790  -6.668  1.00  1.54           C  
ATOM    880  H   THR A  55      15.158  18.505  -5.287  1.00  1.54           H  
ATOM    881  HA  THR A  55      17.496  17.140  -6.304  1.00  1.54           H  
ATOM    882  HB  THR A  55      18.770  19.027  -5.393  1.00  1.54           H  
ATOM    883  HG1 THR A  55      16.274  19.664  -4.206  1.00  1.54           H  
ATOM    884 1HG2 THR A  55      17.658  20.800  -6.669  1.00  1.54           H  
ATOM    885 2HG2 THR A  55      17.612  19.250  -7.541  1.00  1.54           H  
ATOM    886 3HG2 THR A  55      16.160  19.839  -6.697  1.00  1.54           H  
ATOM    887  N   LEU A  56      16.704  16.663  -3.218  1.00  1.58           N  
ATOM    888  CA  LEU A  56      17.053  15.886  -2.044  1.00  1.58           C  
ATOM    889  C   LEU A  56      17.352  14.453  -2.450  1.00  1.58           C  
ATOM    890  O   LEU A  56      18.087  13.756  -1.753  1.00  1.58           O  
ATOM    891  CB  LEU A  56      15.942  15.931  -0.994  1.00  1.58           C  
ATOM    892  CG  LEU A  56      15.743  17.284  -0.294  1.00  1.58           C  
ATOM    893  CD1 LEU A  56      14.500  17.214   0.584  1.00  1.58           C  
ATOM    894  CD2 LEU A  56      16.985  17.616   0.536  1.00  1.58           C  
ATOM    895  H   LEU A  56      15.775  17.053  -3.300  1.00  1.58           H  
ATOM    896  HA  LEU A  56      17.948  16.311  -1.600  1.00  1.58           H  
ATOM    897 1HB  LEU A  56      15.000  15.687  -1.487  1.00  1.58           H  
ATOM    898 2HB  LEU A  56      16.136  15.177  -0.232  1.00  1.58           H  
ATOM    899  HG  LEU A  56      15.595  18.054  -1.033  1.00  1.58           H  
ATOM    900 1HD1 LEU A  56      14.344  18.170   1.079  1.00  1.58           H  
ATOM    901 2HD1 LEU A  56      13.640  16.989  -0.039  1.00  1.58           H  
ATOM    902 3HD1 LEU A  56      14.623  16.436   1.331  1.00  1.58           H  
ATOM    903 1HD2 LEU A  56      16.845  18.578   1.032  1.00  1.58           H  
ATOM    904 2HD2 LEU A  56      17.137  16.849   1.283  1.00  1.58           H  
ATOM    905 3HD2 LEU A  56      17.861  17.668  -0.113  1.00  1.58           H  
ATOM    906  N   PHE A  57      16.762  13.979  -3.554  1.00  1.60           N  
ATOM    907  CA  PHE A  57      17.036  12.625  -3.977  1.00  1.60           C  
ATOM    908  C   PHE A  57      18.551  12.540  -4.304  1.00  1.60           C  
ATOM    909  O   PHE A  57      19.243  11.826  -3.595  1.00  1.60           O  
ATOM    910  CB  PHE A  57      16.051  12.172  -5.070  1.00  1.60           C  
ATOM    911  CG  PHE A  57      16.237  10.771  -5.616  1.00  1.60           C  
ATOM    912  CD1 PHE A  57      15.642   9.717  -4.970  1.00  1.60           C  
ATOM    913  CD2 PHE A  57      16.995  10.498  -6.751  1.00  1.60           C  
ATOM    914  CE1 PHE A  57      15.760   8.435  -5.441  1.00  1.60           C  
ATOM    915  CE2 PHE A  57      17.130   9.207  -7.215  1.00  1.60           C  
ATOM    916  CZ  PHE A  57      16.503   8.173  -6.558  1.00  1.60           C  
ATOM    917  H   PHE A  57      16.174  14.569  -4.142  1.00  1.60           H  
ATOM    918  HA  PHE A  57      16.856  11.966  -3.133  1.00  1.60           H  
ATOM    919 1HB  PHE A  57      15.071  12.169  -4.596  1.00  1.60           H  
ATOM    920 2HB  PHE A  57      15.937  12.866  -5.869  1.00  1.60           H  
ATOM    921  HD1 PHE A  57      15.061   9.916  -4.086  1.00  1.60           H  
ATOM    922  HD2 PHE A  57      17.483  11.301  -7.280  1.00  1.60           H  
ATOM    923  HE1 PHE A  57      15.260   7.620  -4.926  1.00  1.60           H  
ATOM    924  HE2 PHE A  57      17.723   9.007  -8.106  1.00  1.60           H  
ATOM    925  HZ  PHE A  57      16.591   7.146  -6.922  1.00  1.60           H  
ATOM    926  N   PRO A  58      19.125  13.277  -5.303  1.00  1.62           N  
ATOM    927  CA  PRO A  58      20.559  13.368  -5.567  1.00  1.62           C  
ATOM    928  C   PRO A  58      21.433  13.680  -4.351  1.00  1.62           C  
ATOM    929  O   PRO A  58      22.557  13.166  -4.250  1.00  1.62           O  
ATOM    930  CB  PRO A  58      20.626  14.531  -6.556  1.00  1.62           C  
ATOM    931  CG  PRO A  58      19.350  14.452  -7.302  1.00  1.62           C  
ATOM    932  CD  PRO A  58      18.330  14.022  -6.298  1.00  1.62           C  
ATOM    933  HA  PRO A  58      20.889  12.444  -6.056  1.00  1.62           H  
ATOM    934 1HB  PRO A  58      20.728  15.483  -6.002  1.00  1.62           H  
ATOM    935 2HB  PRO A  58      21.511  14.432  -7.195  1.00  1.62           H  
ATOM    936 1HG  PRO A  58      19.111  15.432  -7.737  1.00  1.62           H  
ATOM    937 2HG  PRO A  58      19.442  13.746  -8.137  1.00  1.62           H  
ATOM    938 1HD  PRO A  58      17.843  14.843  -5.877  1.00  1.62           H  
ATOM    939 2HD  PRO A  58      17.678  13.403  -6.851  1.00  1.62           H  
ATOM    940  N   TYR A  59      20.938  14.466  -3.386  1.00  1.65           N  
ATOM    941  CA  TYR A  59      21.821  14.732  -2.259  1.00  1.65           C  
ATOM    942  C   TYR A  59      21.910  13.519  -1.342  1.00  1.65           C  
ATOM    943  O   TYR A  59      23.003  13.076  -1.004  1.00  1.65           O  
ATOM    944  CB  TYR A  59      21.383  15.972  -1.471  1.00  1.65           C  
ATOM    945  CG  TYR A  59      21.625  17.286  -2.217  1.00  1.65           C  
ATOM    946  CD1 TYR A  59      20.569  18.087  -2.594  1.00  1.65           C  
ATOM    947  CD2 TYR A  59      22.916  17.669  -2.536  1.00  1.65           C  
ATOM    948  CE1 TYR A  59      20.787  19.257  -3.286  1.00  1.65           C  
ATOM    949  CE2 TYR A  59      23.138  18.846  -3.231  1.00  1.65           C  
ATOM    950  CZ  TYR A  59      22.074  19.635  -3.606  1.00  1.65           C  
ATOM    951  OH  TYR A  59      22.287  20.800  -4.304  1.00  1.65           O  
ATOM    952  H   TYR A  59      20.023  14.918  -3.463  1.00  1.65           H  
ATOM    953  HA  TYR A  59      22.822  14.921  -2.647  1.00  1.65           H  
ATOM    954 1HB  TYR A  59      20.319  15.897  -1.245  1.00  1.65           H  
ATOM    955 2HB  TYR A  59      21.918  16.011  -0.525  1.00  1.65           H  
ATOM    956  HD1 TYR A  59      19.561  17.800  -2.341  1.00  1.65           H  
ATOM    957  HD2 TYR A  59      23.759  17.043  -2.244  1.00  1.65           H  
ATOM    958  HE1 TYR A  59      19.946  19.882  -3.574  1.00  1.65           H  
ATOM    959  HE2 TYR A  59      24.155  19.147  -3.483  1.00  1.65           H  
ATOM    960  HH  TYR A  59      21.452  21.266  -4.410  1.00  1.65           H  
ATOM    961  N   PHE A  60      20.789  12.893  -1.012  1.00  1.70           N  
ATOM    962  CA  PHE A  60      20.880  11.718  -0.157  1.00  1.70           C  
ATOM    963  C   PHE A  60      21.432  10.526  -0.934  1.00  1.70           C  
ATOM    964  O   PHE A  60      22.124   9.672  -0.390  1.00  1.70           O  
ATOM    965  CB  PHE A  60      19.547  11.424   0.509  1.00  1.70           C  
ATOM    966  CG  PHE A  60      19.265  12.319   1.703  1.00  1.70           C  
ATOM    967  CD1 PHE A  60      18.510  13.485   1.620  1.00  1.70           C  
ATOM    968  CD2 PHE A  60      19.773  11.964   2.934  1.00  1.70           C  
ATOM    969  CE1 PHE A  60      18.292  14.266   2.761  1.00  1.70           C  
ATOM    970  CE2 PHE A  60      19.555  12.727   4.059  1.00  1.70           C  
ATOM    971  CZ  PHE A  60      18.814  13.879   3.975  1.00  1.70           C  
ATOM    972  H   PHE A  60      19.878  13.230  -1.324  1.00  1.70           H  
ATOM    973  HA  PHE A  60      21.583  11.939   0.645  1.00  1.70           H  
ATOM    974 1HB  PHE A  60      18.737  11.537  -0.214  1.00  1.70           H  
ATOM    975 2HB  PHE A  60      19.564  10.421   0.841  1.00  1.70           H  
ATOM    976  HD1 PHE A  60      18.095  13.786   0.662  1.00  1.70           H  
ATOM    977  HD2 PHE A  60      20.355  11.057   2.998  1.00  1.70           H  
ATOM    978  HE1 PHE A  60      17.701  15.173   2.696  1.00  1.70           H  
ATOM    979  HE2 PHE A  60      19.970  12.414   5.011  1.00  1.70           H  
ATOM    980  HZ  PHE A  60      18.639  14.482   4.863  1.00  1.70           H  
ATOM    981  N   ALA A  61      21.215  10.508  -2.242  1.00  1.76           N  
ATOM    982  CA  ALA A  61      21.717   9.459  -3.120  1.00  1.76           C  
ATOM    983  C   ALA A  61      23.244   9.472  -3.164  1.00  1.76           C  
ATOM    984  O   ALA A  61      23.876   8.481  -3.520  1.00  1.76           O  
ATOM    985  CB  ALA A  61      21.155   9.621  -4.521  1.00  1.76           C  
ATOM    986  H   ALA A  61      20.638  11.228  -2.660  1.00  1.76           H  
ATOM    987  HA  ALA A  61      21.395   8.500  -2.717  1.00  1.76           H  
ATOM    988 1HB  ALA A  61      21.520   8.820  -5.154  1.00  1.76           H  
ATOM    989 2HB  ALA A  61      20.068   9.593  -4.495  1.00  1.76           H  
ATOM    990 3HB  ALA A  61      21.482  10.569  -4.914  1.00  1.76           H  
ATOM    991  N   SER A  62      23.863  10.585  -2.773  1.00  1.83           N  
ATOM    992  CA  SER A  62      25.304  10.702  -2.817  1.00  1.83           C  
ATOM    993  C   SER A  62      25.926   9.989  -1.618  1.00  1.83           C  
ATOM    994  O   SER A  62      27.148   9.883  -1.508  1.00  1.83           O  
ATOM    995  CB  SER A  62      25.704  12.165  -2.862  1.00  1.83           C  
ATOM    996  OG  SER A  62      25.255  12.783  -4.055  1.00  1.83           O  
ATOM    997  H   SER A  62      23.341  11.391  -2.427  1.00  1.83           H  
ATOM    998  HA  SER A  62      25.663  10.220  -3.727  1.00  1.83           H  
ATOM    999 1HB  SER A  62      25.286  12.682  -2.003  1.00  1.83           H  
ATOM   1000 2HB  SER A  62      26.786  12.243  -2.796  1.00  1.83           H  
ATOM   1001  HG  SER A  62      24.265  12.855  -3.992  1.00  1.83           H  
ATOM   1002  N   LEU A  63      25.074   9.496  -0.716  1.00  1.92           N  
ATOM   1003  CA  LEU A  63      25.504   8.765   0.457  1.00  1.92           C  
ATOM   1004  C   LEU A  63      25.610   7.264   0.212  1.00  1.92           C  
ATOM   1005  O   LEU A  63      26.051   6.534   1.101  1.00  1.92           O  
ATOM   1006  CB  LEU A  63      24.509   8.962   1.587  1.00  1.92           C  
ATOM   1007  CG  LEU A  63      24.323  10.345   2.067  1.00  1.92           C  
ATOM   1008  CD1 LEU A  63      23.217  10.323   3.103  1.00  1.92           C  
ATOM   1009  CD2 LEU A  63      25.657  10.856   2.619  1.00  1.92           C  
ATOM   1010  H   LEU A  63      24.072   9.623  -0.840  1.00  1.92           H  
ATOM   1011  HA  LEU A  63      26.480   9.137   0.759  1.00  1.92           H  
ATOM   1012 1HB  LEU A  63      23.545   8.569   1.277  1.00  1.92           H  
ATOM   1013 2HB  LEU A  63      24.855   8.382   2.436  1.00  1.92           H  
ATOM   1014  HG  LEU A  63      23.999  10.990   1.247  1.00  1.92           H  
ATOM   1015 1HD1 LEU A  63      23.042  11.330   3.469  1.00  1.92           H  
ATOM   1016 2HD1 LEU A  63      22.314   9.940   2.634  1.00  1.92           H  
ATOM   1017 3HD1 LEU A  63      23.504   9.668   3.928  1.00  1.92           H  
ATOM   1018 1HD2 LEU A  63      25.536  11.875   2.985  1.00  1.92           H  
ATOM   1019 2HD2 LEU A  63      25.986  10.204   3.432  1.00  1.92           H  
ATOM   1020 3HD2 LEU A  63      26.401  10.841   1.824  1.00  1.92           H  
ATOM   1021  N   VAL A  64      25.237   6.786  -0.982  1.00  2.01           N  
ATOM   1022  CA  VAL A  64      25.265   5.345  -1.190  1.00  2.01           C  
ATOM   1023  C   VAL A  64      26.277   5.020  -2.298  1.00  2.01           C  
ATOM   1024  O   VAL A  64      26.684   5.917  -3.032  1.00  2.01           O  
ATOM   1025  CB  VAL A  64      23.838   4.808  -1.522  1.00  2.01           C  
ATOM   1026  CG1 VAL A  64      22.901   5.117  -0.375  1.00  2.01           C  
ATOM   1027  CG2 VAL A  64      23.348   5.389  -2.784  1.00  2.01           C  
ATOM   1028  H   VAL A  64      24.903   7.404  -1.727  1.00  2.01           H  
ATOM   1029  HA  VAL A  64      25.570   4.899  -0.256  1.00  2.01           H  
ATOM   1030  HB  VAL A  64      23.858   3.752  -1.624  1.00  2.01           H  
ATOM   1031 1HG1 VAL A  64      21.905   4.728  -0.594  1.00  2.01           H  
ATOM   1032 2HG1 VAL A  64      23.278   4.651   0.531  1.00  2.01           H  
ATOM   1033 3HG1 VAL A  64      22.845   6.197  -0.239  1.00  2.01           H  
ATOM   1034 1HG2 VAL A  64      22.359   4.999  -3.006  1.00  2.01           H  
ATOM   1035 2HG2 VAL A  64      23.297   6.438  -2.666  1.00  2.01           H  
ATOM   1036 3HG2 VAL A  64      24.037   5.132  -3.596  1.00  2.01           H  
ATOM   1037  N   PRO A  65      26.743   3.762  -2.412  1.00  2.09           N  
ATOM   1038  CA  PRO A  65      27.724   3.297  -3.377  1.00  2.09           C  
ATOM   1039  C   PRO A  65      27.354   3.535  -4.835  1.00  2.09           C  
ATOM   1040  O   PRO A  65      26.179   3.579  -5.205  1.00  2.09           O  
ATOM   1041  CB  PRO A  65      27.805   1.801  -3.061  1.00  2.09           C  
ATOM   1042  CG  PRO A  65      27.385   1.685  -1.623  1.00  2.09           C  
ATOM   1043  CD  PRO A  65      26.327   2.695  -1.451  1.00  2.09           C  
ATOM   1044  HA  PRO A  65      28.686   3.783  -3.154  1.00  2.09           H  
ATOM   1045 1HB  PRO A  65      27.150   1.238  -3.751  1.00  2.09           H  
ATOM   1046 2HB  PRO A  65      28.821   1.442  -3.229  1.00  2.09           H  
ATOM   1047 1HG  PRO A  65      27.023   0.686  -1.392  1.00  2.09           H  
ATOM   1048 2HG  PRO A  65      28.250   1.862  -0.965  1.00  2.09           H  
ATOM   1049 1HD  PRO A  65      25.380   2.238  -1.741  1.00  2.09           H  
ATOM   1050 2HD  PRO A  65      26.356   2.999  -0.410  1.00  2.09           H  
ATOM   1051  N   GLU A  66      28.398   3.678  -5.647  1.00  2.14           N  
ATOM   1052  CA  GLU A  66      28.329   3.901  -7.089  1.00  2.14           C  
ATOM   1053  C   GLU A  66      27.471   2.837  -7.760  1.00  2.14           C  
ATOM   1054  O   GLU A  66      27.499   1.673  -7.362  1.00  2.14           O  
ATOM   1055  CB  GLU A  66      29.738   3.881  -7.699  1.00  2.14           C  
ATOM   1056  CG  GLU A  66      29.852   4.446  -9.137  1.00  2.14           C  
ATOM   1057  CD  GLU A  66      29.492   3.463 -10.220  1.00  2.14           C  
ATOM   1058  OE1 GLU A  66      29.664   2.287 -10.022  1.00  2.14           O  
ATOM   1059  OE2 GLU A  66      29.019   3.889 -11.245  1.00  2.14           O  
ATOM   1060  H   GLU A  66      29.318   3.639  -5.231  1.00  2.14           H  
ATOM   1061  HA  GLU A  66      27.875   4.878  -7.268  1.00  2.14           H  
ATOM   1062 1HB  GLU A  66      30.416   4.452  -7.064  1.00  2.14           H  
ATOM   1063 2HB  GLU A  66      30.103   2.852  -7.719  1.00  2.14           H  
ATOM   1064 1HG  GLU A  66      29.192   5.308  -9.220  1.00  2.14           H  
ATOM   1065 2HG  GLU A  66      30.871   4.791  -9.295  1.00  2.14           H  
ATOM   1066  N   GLY A  67      26.731   3.234  -8.794  1.00  2.15           N  
ATOM   1067  CA  GLY A  67      25.798   2.379  -9.529  1.00  2.15           C  
ATOM   1068  C   GLY A  67      26.203   0.905  -9.724  1.00  2.15           C  
ATOM   1069  O   GLY A  67      25.359   0.026  -9.555  1.00  2.15           O  
ATOM   1070  H   GLY A  67      26.809   4.201  -9.078  1.00  2.15           H  
ATOM   1071 1HA  GLY A  67      24.828   2.424  -9.040  1.00  2.15           H  
ATOM   1072 2HA  GLY A  67      25.648   2.823 -10.513  1.00  2.15           H  
ATOM   1073  N   TRP A  68      27.441   0.595 -10.112  1.00  2.13           N  
ATOM   1074  CA  TRP A  68      27.794  -0.816 -10.297  1.00  2.13           C  
ATOM   1075  C   TRP A  68      27.666  -1.574  -8.971  1.00  2.13           C  
ATOM   1076  O   TRP A  68      27.086  -2.667  -8.909  1.00  2.13           O  
ATOM   1077  CB  TRP A  68      29.205  -0.939 -10.868  1.00  2.13           C  
ATOM   1078  CG  TRP A  68      29.671  -2.348 -11.118  1.00  2.13           C  
ATOM   1079  CD1 TRP A  68      29.422  -3.101 -12.228  1.00  2.13           C  
ATOM   1080  CD2 TRP A  68      30.510  -3.160 -10.265  1.00  2.13           C  
ATOM   1081  NE1 TRP A  68      30.033  -4.324 -12.116  1.00  2.13           N  
ATOM   1082  CE2 TRP A  68      30.704  -4.377 -10.921  1.00  2.13           C  
ATOM   1083  CE3 TRP A  68      31.102  -2.954  -9.026  1.00  2.13           C  
ATOM   1084  CZ2 TRP A  68      31.473  -5.386 -10.375  1.00  2.13           C  
ATOM   1085  CZ3 TRP A  68      31.876  -3.964  -8.476  1.00  2.13           C  
ATOM   1086  CH2 TRP A  68      32.054  -5.148  -9.131  1.00  2.13           C  
ATOM   1087  H   TRP A  68      28.155   1.315 -10.241  1.00  2.13           H  
ATOM   1088  HA  TRP A  68      27.096  -1.256 -11.010  1.00  2.13           H  
ATOM   1089 1HB  TRP A  68      29.261  -0.386 -11.804  1.00  2.13           H  
ATOM   1090 2HB  TRP A  68      29.907  -0.465 -10.178  1.00  2.13           H  
ATOM   1091  HD1 TRP A  68      28.827  -2.777 -13.079  1.00  2.13           H  
ATOM   1092  HE1 TRP A  68      30.001  -5.063 -12.804  1.00  2.13           H  
ATOM   1093  HE3 TRP A  68      30.964  -2.013  -8.509  1.00  2.13           H  
ATOM   1094  HZ2 TRP A  68      31.630  -6.336 -10.886  1.00  2.13           H  
ATOM   1095  HZ3 TRP A  68      32.339  -3.789  -7.507  1.00  2.13           H  
ATOM   1096  HH2 TRP A  68      32.670  -5.919  -8.672  1.00  2.13           H  
ATOM   1097  N   LEU A  69      28.215  -0.986  -7.911  1.00  2.07           N  
ATOM   1098  CA  LEU A  69      28.165  -1.585  -6.587  1.00  2.07           C  
ATOM   1099  C   LEU A  69      26.739  -1.623  -6.090  1.00  2.07           C  
ATOM   1100  O   LEU A  69      26.301  -2.613  -5.504  1.00  2.07           O  
ATOM   1101  CB  LEU A  69      28.978  -0.743  -5.611  1.00  2.07           C  
ATOM   1102  CG  LEU A  69      30.444  -0.735  -5.796  1.00  2.07           C  
ATOM   1103  CD1 LEU A  69      31.041   0.333  -4.911  1.00  2.07           C  
ATOM   1104  CD2 LEU A  69      30.977  -2.102  -5.430  1.00  2.07           C  
ATOM   1105  H   LEU A  69      28.646  -0.073  -8.028  1.00  2.07           H  
ATOM   1106  HA  LEU A  69      28.557  -2.599  -6.638  1.00  2.07           H  
ATOM   1107 1HB  LEU A  69      28.637   0.285  -5.676  1.00  2.07           H  
ATOM   1108 2HB  LEU A  69      28.781  -1.096  -4.616  1.00  2.07           H  
ATOM   1109  HG  LEU A  69      30.685  -0.496  -6.829  1.00  2.07           H  
ATOM   1110 1HD1 LEU A  69      32.123   0.351  -5.040  1.00  2.07           H  
ATOM   1111 2HD1 LEU A  69      30.624   1.303  -5.193  1.00  2.07           H  
ATOM   1112 3HD1 LEU A  69      30.803   0.118  -3.873  1.00  2.07           H  
ATOM   1113 1HD2 LEU A  69      32.060  -2.118  -5.554  1.00  2.07           H  
ATOM   1114 2HD2 LEU A  69      30.727  -2.321  -4.391  1.00  2.07           H  
ATOM   1115 3HD2 LEU A  69      30.523  -2.853  -6.071  1.00  2.07           H  
ATOM   1116  N   LYS A  70      26.011  -0.540  -6.359  1.00  1.99           N  
ATOM   1117  CA  LYS A  70      24.631  -0.383  -5.934  1.00  1.99           C  
ATOM   1118  C   LYS A  70      23.789  -1.490  -6.537  1.00  1.99           C  
ATOM   1119  O   LYS A  70      22.955  -2.075  -5.851  1.00  1.99           O  
ATOM   1120  CB  LYS A  70      24.112   0.988  -6.331  1.00  1.99           C  
ATOM   1121  CG  LYS A  70      22.730   1.366  -5.841  1.00  1.99           C  
ATOM   1122  CD  LYS A  70      22.457   2.799  -6.260  1.00  1.99           C  
ATOM   1123  CE  LYS A  70      21.097   3.295  -5.847  1.00  1.99           C  
ATOM   1124  NZ  LYS A  70      20.891   4.694  -6.320  1.00  1.99           N  
ATOM   1125  H   LYS A  70      26.462   0.225  -6.863  1.00  1.99           H  
ATOM   1126  HA  LYS A  70      24.587  -0.470  -4.850  1.00  1.99           H  
ATOM   1127 1HB  LYS A  70      24.812   1.744  -6.007  1.00  1.99           H  
ATOM   1128 2HB  LYS A  70      24.072   1.032  -7.406  1.00  1.99           H  
ATOM   1129 1HG  LYS A  70      21.984   0.700  -6.275  1.00  1.99           H  
ATOM   1130 2HG  LYS A  70      22.684   1.290  -4.753  1.00  1.99           H  
ATOM   1131 1HD  LYS A  70      23.221   3.446  -5.811  1.00  1.99           H  
ATOM   1132 2HD  LYS A  70      22.546   2.874  -7.343  1.00  1.99           H  
ATOM   1133 1HE  LYS A  70      20.327   2.654  -6.276  1.00  1.99           H  
ATOM   1134 2HE  LYS A  70      21.012   3.268  -4.757  1.00  1.99           H  
ATOM   1135 1HZ  LYS A  70      19.979   5.022  -6.043  1.00  1.99           H  
ATOM   1136 2HZ  LYS A  70      21.606   5.290  -5.915  1.00  1.99           H  
ATOM   1137 3HZ  LYS A  70      20.965   4.721  -7.327  1.00  1.99           H  
ATOM   1138  N   HIS A  71      24.039  -1.806  -7.811  1.00  1.91           N  
ATOM   1139  CA  HIS A  71      23.343  -2.882  -8.495  1.00  1.91           C  
ATOM   1140  C   HIS A  71      23.600  -4.182  -7.756  1.00  1.91           C  
ATOM   1141  O   HIS A  71      22.663  -4.910  -7.428  1.00  1.91           O  
ATOM   1142  CB  HIS A  71      23.805  -3.019  -9.948  1.00  1.91           C  
ATOM   1143  CG  HIS A  71      23.107  -4.111 -10.711  1.00  1.91           C  
ATOM   1144  ND1 HIS A  71      21.821  -3.980 -11.187  1.00  1.91           N  
ATOM   1145  CD2 HIS A  71      23.519  -5.346 -11.080  1.00  1.91           C  
ATOM   1146  CE1 HIS A  71      21.469  -5.084 -11.818  1.00  1.91           C  
ATOM   1147  NE2 HIS A  71      22.481  -5.932 -11.773  1.00  1.91           N  
ATOM   1148  H   HIS A  71      24.723  -1.261  -8.336  1.00  1.91           H  
ATOM   1149  HA  HIS A  71      22.270  -2.691  -8.493  1.00  1.91           H  
ATOM   1150 1HB  HIS A  71      23.644  -2.074 -10.468  1.00  1.91           H  
ATOM   1151 2HB  HIS A  71      24.872  -3.218  -9.972  1.00  1.91           H  
ATOM   1152  HD1 HIS A  71      21.213  -3.164 -11.103  1.00  1.91           H  
ATOM   1153  HD2 HIS A  71      24.454  -5.887 -10.928  1.00  1.91           H  
ATOM   1154  HE1 HIS A  71      20.477  -5.164 -12.265  1.00  1.91           H  
ATOM   1155  N   LYS A  72      24.872  -4.487  -7.480  1.00  1.86           N  
ATOM   1156  CA  LYS A  72      25.150  -5.730  -6.778  1.00  1.86           C  
ATOM   1157  C   LYS A  72      24.459  -5.750  -5.420  1.00  1.86           C  
ATOM   1158  O   LYS A  72      23.890  -6.766  -5.010  1.00  1.86           O  
ATOM   1159  CB  LYS A  72      26.652  -5.930  -6.596  1.00  1.86           C  
ATOM   1160  CG  LYS A  72      27.409  -6.295  -7.869  1.00  1.86           C  
ATOM   1161  CD  LYS A  72      28.905  -6.408  -7.605  1.00  1.86           C  
ATOM   1162  CE  LYS A  72      29.188  -7.541  -6.611  1.00  1.86           C  
ATOM   1163  NZ  LYS A  72      30.646  -7.772  -6.401  1.00  1.86           N  
ATOM   1164  H   LYS A  72      25.630  -3.860  -7.767  1.00  1.86           H  
ATOM   1165  HA  LYS A  72      24.755  -6.555  -7.370  1.00  1.86           H  
ATOM   1166 1HB  LYS A  72      27.090  -5.008  -6.203  1.00  1.86           H  
ATOM   1167 2HB  LYS A  72      26.828  -6.713  -5.858  1.00  1.86           H  
ATOM   1168 1HG  LYS A  72      27.036  -7.241  -8.260  1.00  1.86           H  
ATOM   1169 2HG  LYS A  72      27.243  -5.514  -8.619  1.00  1.86           H  
ATOM   1170 1HD  LYS A  72      29.418  -6.615  -8.541  1.00  1.86           H  
ATOM   1171 2HD  LYS A  72      29.279  -5.463  -7.204  1.00  1.86           H  
ATOM   1172 1HE  LYS A  72      28.733  -7.283  -5.654  1.00  1.86           H  
ATOM   1173 2HE  LYS A  72      28.734  -8.462  -6.979  1.00  1.86           H  
ATOM   1174 1HZ  LYS A  72      30.765  -8.520  -5.731  1.00  1.86           H  
ATOM   1175 2HZ  LYS A  72      31.078  -8.035  -7.275  1.00  1.86           H  
ATOM   1176 3HZ  LYS A  72      31.076  -6.930  -6.045  1.00  1.86           H  
ATOM   1177  N   TYR A  73      24.468  -4.616  -4.726  1.00  1.84           N  
ATOM   1178  CA  TYR A  73      23.840  -4.534  -3.422  1.00  1.84           C  
ATOM   1179  C   TYR A  73      22.342  -4.756  -3.548  1.00  1.84           C  
ATOM   1180  O   TYR A  73      21.746  -5.446  -2.725  1.00  1.84           O  
ATOM   1181  CB  TYR A  73      24.188  -3.207  -2.766  1.00  1.84           C  
ATOM   1182  CG  TYR A  73      25.673  -3.163  -2.437  1.00  1.84           C  
ATOM   1183  CD1 TYR A  73      26.382  -1.972  -2.460  1.00  1.84           C  
ATOM   1184  CD2 TYR A  73      26.332  -4.350  -2.143  1.00  1.84           C  
ATOM   1185  CE1 TYR A  73      27.746  -1.979  -2.182  1.00  1.84           C  
ATOM   1186  CE2 TYR A  73      27.681  -4.347  -1.868  1.00  1.84           C  
ATOM   1187  CZ  TYR A  73      28.387  -3.167  -1.887  1.00  1.84           C  
ATOM   1188  OH  TYR A  73      29.737  -3.167  -1.608  1.00  1.84           O  
ATOM   1189  H   TYR A  73      24.951  -3.801  -5.101  1.00  1.84           H  
ATOM   1190  HA  TYR A  73      24.235  -5.333  -2.800  1.00  1.84           H  
ATOM   1191 1HB  TYR A  73      23.954  -2.386  -3.439  1.00  1.84           H  
ATOM   1192 2HB  TYR A  73      23.615  -3.073  -1.850  1.00  1.84           H  
ATOM   1193  HD1 TYR A  73      25.874  -1.040  -2.702  1.00  1.84           H  
ATOM   1194  HD2 TYR A  73      25.783  -5.289  -2.131  1.00  1.84           H  
ATOM   1195  HE1 TYR A  73      28.315  -1.055  -2.200  1.00  1.84           H  
ATOM   1196  HE2 TYR A  73      28.191  -5.283  -1.638  1.00  1.84           H  
ATOM   1197  HH  TYR A  73      30.078  -2.273  -1.682  1.00  1.84           H  
ATOM   1198  N   ALA A  74      21.733  -4.204  -4.600  1.00  1.88           N  
ATOM   1199  CA  ALA A  74      20.309  -4.376  -4.844  1.00  1.88           C  
ATOM   1200  C   ALA A  74      19.981  -5.846  -5.016  1.00  1.88           C  
ATOM   1201  O   ALA A  74      18.974  -6.341  -4.492  1.00  1.88           O  
ATOM   1202  CB  ALA A  74      19.903  -3.614  -6.103  1.00  1.88           C  
ATOM   1203  H   ALA A  74      22.272  -3.627  -5.237  1.00  1.88           H  
ATOM   1204  HA  ALA A  74      19.763  -3.998  -3.989  1.00  1.88           H  
ATOM   1205 1HB  ALA A  74      18.839  -3.730  -6.276  1.00  1.88           H  
ATOM   1206 2HB  ALA A  74      20.145  -2.564  -5.990  1.00  1.88           H  
ATOM   1207 3HB  ALA A  74      20.440  -4.003  -6.953  1.00  1.88           H  
ATOM   1208  N   LEU A  75      20.865  -6.576  -5.702  1.00  1.98           N  
ATOM   1209  CA  LEU A  75      20.655  -7.997  -5.919  1.00  1.98           C  
ATOM   1210  C   LEU A  75      20.778  -8.786  -4.614  1.00  1.98           C  
ATOM   1211  O   LEU A  75      19.986  -9.693  -4.349  1.00  1.98           O  
ATOM   1212  CB  LEU A  75      21.677  -8.529  -6.931  1.00  1.98           C  
ATOM   1213  CG  LEU A  75      21.546  -8.003  -8.371  1.00  1.98           C  
ATOM   1214  CD1 LEU A  75      22.720  -8.515  -9.183  1.00  1.98           C  
ATOM   1215  CD2 LEU A  75      20.230  -8.438  -8.962  1.00  1.98           C  
ATOM   1216  H   LEU A  75      21.677  -6.112  -6.119  1.00  1.98           H  
ATOM   1217  HA  LEU A  75      19.652  -8.138  -6.317  1.00  1.98           H  
ATOM   1218 1HB  LEU A  75      22.673  -8.275  -6.580  1.00  1.98           H  
ATOM   1219 2HB  LEU A  75      21.598  -9.612  -6.962  1.00  1.98           H  
ATOM   1220  HG  LEU A  75      21.589  -6.917  -8.370  1.00  1.98           H  
ATOM   1221 1HD1 LEU A  75      22.649  -8.144 -10.197  1.00  1.98           H  
ATOM   1222 2HD1 LEU A  75      23.647  -8.169  -8.736  1.00  1.98           H  
ATOM   1223 3HD1 LEU A  75      22.705  -9.601  -9.195  1.00  1.98           H  
ATOM   1224 1HD2 LEU A  75      20.151  -8.053  -9.982  1.00  1.98           H  
ATOM   1225 2HD2 LEU A  75      20.176  -9.526  -8.978  1.00  1.98           H  
ATOM   1226 3HD2 LEU A  75      19.414  -8.041  -8.359  1.00  1.98           H  
ATOM   1227  N   HIS A  76      21.737  -8.398  -3.765  1.00  2.15           N  
ATOM   1228  CA  HIS A  76      21.976  -9.101  -2.504  1.00  2.15           C  
ATOM   1229  C   HIS A  76      20.905  -8.806  -1.453  1.00  2.15           C  
ATOM   1230  O   HIS A  76      20.493  -9.692  -0.701  1.00  2.15           O  
ATOM   1231  CB  HIS A  76      23.343  -8.719  -1.908  1.00  2.15           C  
ATOM   1232  CG  HIS A  76      24.553  -9.216  -2.677  1.00  2.15           C  
ATOM   1233  ND1 HIS A  76      24.828 -10.557  -2.848  1.00  2.15           N  
ATOM   1234  CD2 HIS A  76      25.570  -8.546  -3.280  1.00  2.15           C  
ATOM   1235  CE1 HIS A  76      25.951 -10.690  -3.538  1.00  2.15           C  
ATOM   1236  NE2 HIS A  76      26.421  -9.486  -3.810  1.00  2.15           N  
ATOM   1237  H   HIS A  76      22.357  -7.634  -4.040  1.00  2.15           H  
ATOM   1238  HA  HIS A  76      21.973 -10.174  -2.687  1.00  2.15           H  
ATOM   1239 1HB  HIS A  76      23.407  -7.629  -1.854  1.00  2.15           H  
ATOM   1240 2HB  HIS A  76      23.408  -9.096  -0.890  1.00  2.15           H  
ATOM   1241  HD1 HIS A  76      24.282 -11.321  -2.505  1.00  2.15           H  
ATOM   1242  HD2 HIS A  76      25.795  -7.487  -3.394  1.00  2.15           H  
ATOM   1243  HE1 HIS A  76      26.338 -11.680  -3.781  1.00  2.15           H  
ATOM   1244  N   GLN A  77      20.449  -7.555  -1.411  1.00  2.36           N  
ATOM   1245  CA  GLN A  77      19.457  -7.100  -0.442  1.00  2.36           C  
ATOM   1246  C   GLN A  77      18.030  -7.287  -0.960  1.00  2.36           C  
ATOM   1247  O   GLN A  77      17.065  -7.079  -0.225  1.00  2.36           O  
ATOM   1248  CB  GLN A  77      19.714  -5.618  -0.107  1.00  2.36           C  
ATOM   1249  CG  GLN A  77      21.041  -5.355   0.603  1.00  2.36           C  
ATOM   1250  CD  GLN A  77      21.375  -3.846   0.836  1.00  2.36           C  
ATOM   1251  OE1 GLN A  77      20.528  -2.928   0.802  1.00  2.36           O  
ATOM   1252  NE2 GLN A  77      22.661  -3.609   1.129  1.00  2.36           N  
ATOM   1253  H   GLN A  77      20.837  -6.871  -2.054  1.00  2.36           H  
ATOM   1254  HA  GLN A  77      19.567  -7.690   0.466  1.00  2.36           H  
ATOM   1255 1HB  GLN A  77      19.713  -5.034  -1.032  1.00  2.36           H  
ATOM   1256 2HB  GLN A  77      18.914  -5.244   0.528  1.00  2.36           H  
ATOM   1257 1HG  GLN A  77      21.021  -5.851   1.572  1.00  2.36           H  
ATOM   1258 2HG  GLN A  77      21.838  -5.780  -0.013  1.00  2.36           H  
ATOM   1259 1HE2 GLN A  77      22.983  -2.670   1.366  1.00  2.36           H  
ATOM   1260 2HE2 GLN A  77      23.312  -4.366   1.168  1.00  2.36           H  
ATOM   1261  N   ARG A  78      17.905  -7.691  -2.226  1.00  2.58           N  
ATOM   1262  CA  ARG A  78      16.631  -7.885  -2.921  1.00  2.58           C  
ATOM   1263  C   ARG A  78      15.760  -6.625  -2.903  1.00  2.58           C  
ATOM   1264  O   ARG A  78      14.568  -6.680  -2.592  1.00  2.58           O  
ATOM   1265  CB  ARG A  78      15.870  -9.052  -2.310  1.00  2.58           C  
ATOM   1266  CG  ARG A  78      16.607 -10.387  -2.399  1.00  2.58           C  
ATOM   1267  CD  ARG A  78      15.793 -11.510  -1.854  1.00  2.58           C  
ATOM   1268  NE  ARG A  78      16.500 -12.781  -1.929  1.00  2.58           N  
ATOM   1269  CZ  ARG A  78      16.028 -13.955  -1.458  1.00  2.58           C  
ATOM   1270  NH1 ARG A  78      14.846 -14.008  -0.883  1.00  2.58           N  
ATOM   1271  NH2 ARG A  78      16.753 -15.054  -1.575  1.00  2.58           N  
ATOM   1272  H   ARG A  78      18.753  -7.850  -2.758  1.00  2.58           H  
ATOM   1273  HA  ARG A  78      16.855  -8.131  -3.960  1.00  2.58           H  
ATOM   1274 1HB  ARG A  78      15.648  -8.857  -1.265  1.00  2.58           H  
ATOM   1275 2HB  ARG A  78      14.920  -9.168  -2.828  1.00  2.58           H  
ATOM   1276 1HG  ARG A  78      16.845 -10.599  -3.441  1.00  2.58           H  
ATOM   1277 2HG  ARG A  78      17.538 -10.323  -1.826  1.00  2.58           H  
ATOM   1278 1HD  ARG A  78      15.558 -11.311  -0.808  1.00  2.58           H  
ATOM   1279 2HD  ARG A  78      14.868 -11.600  -2.423  1.00  2.58           H  
ATOM   1280  HE  ARG A  78      17.417 -12.780  -2.363  1.00  2.58           H  
ATOM   1281 1HH1 ARG A  78      14.291 -13.169  -0.791  1.00  2.58           H  
ATOM   1282 2HH1 ARG A  78      14.495 -14.887  -0.531  1.00  2.58           H  
ATOM   1283 1HH2 ARG A  78      17.661 -15.016  -2.017  1.00  2.58           H  
ATOM   1284 2HH2 ARG A  78      16.399 -15.931  -1.223  1.00  2.58           H  
ATOM   1285  N   ILE A  79      16.387  -5.495  -3.228  1.00  2.73           N  
ATOM   1286  CA  ILE A  79      15.739  -4.181  -3.245  1.00  2.73           C  
ATOM   1287  C   ILE A  79      15.591  -3.660  -4.662  1.00  2.73           C  
ATOM   1288  O   ILE A  79      16.534  -3.695  -5.443  1.00  2.73           O  
ATOM   1289  CB  ILE A  79      16.545  -3.165  -2.427  1.00  2.73           C  
ATOM   1290  CG1 ILE A  79      16.765  -3.701  -1.071  1.00  2.73           C  
ATOM   1291  CG2 ILE A  79      15.859  -1.791  -2.363  1.00  2.73           C  
ATOM   1292  CD1 ILE A  79      15.523  -4.035  -0.299  1.00  2.73           C  
ATOM   1293  H   ILE A  79      17.364  -5.583  -3.502  1.00  2.73           H  
ATOM   1294  HA  ILE A  79      14.748  -4.274  -2.810  1.00  2.73           H  
ATOM   1295  HB  ILE A  79      17.508  -3.072  -2.879  1.00  2.73           H  
ATOM   1296 1HG1 ILE A  79      17.344  -4.586  -1.162  1.00  2.73           H  
ATOM   1297 2HG1 ILE A  79      17.339  -2.969  -0.527  1.00  2.73           H  
ATOM   1298 1HG2 ILE A  79      16.475  -1.102  -1.780  1.00  2.73           H  
ATOM   1299 2HG2 ILE A  79      15.739  -1.397  -3.364  1.00  2.73           H  
ATOM   1300 3HG2 ILE A  79      14.883  -1.885  -1.895  1.00  2.73           H  
ATOM   1301 1HD1 ILE A  79      15.801  -4.426   0.679  1.00  2.73           H  
ATOM   1302 2HD1 ILE A  79      14.924  -3.166  -0.183  1.00  2.73           H  
ATOM   1303 3HD1 ILE A  79      14.953  -4.788  -0.830  1.00  2.73           H  
ATOM   1304  N   ASP A  80      14.411  -3.173  -5.010  1.00  2.76           N  
ATOM   1305  CA  ASP A  80      14.235  -2.661  -6.358  1.00  2.76           C  
ATOM   1306  C   ASP A  80      15.232  -1.546  -6.656  1.00  2.76           C  
ATOM   1307  O   ASP A  80      15.483  -0.667  -5.820  1.00  2.76           O  
ATOM   1308  CB  ASP A  80      12.819  -2.123  -6.557  1.00  2.76           C  
ATOM   1309  CG  ASP A  80      11.744  -3.214  -6.620  1.00  2.76           C  
ATOM   1310  OD1 ASP A  80      12.088  -4.371  -6.695  1.00  2.76           O  
ATOM   1311  OD2 ASP A  80      10.588  -2.871  -6.594  1.00  2.76           O  
ATOM   1312  H   ASP A  80      13.650  -3.157  -4.347  1.00  2.76           H  
ATOM   1313  HA  ASP A  80      14.408  -3.473  -7.065  1.00  2.76           H  
ATOM   1314 1HB  ASP A  80      12.575  -1.443  -5.739  1.00  2.76           H  
ATOM   1315 2HB  ASP A  80      12.786  -1.538  -7.481  1.00  2.76           H  
ATOM   1316  N   GLU A  81      15.764  -1.560  -7.866  1.00  2.63           N  
ATOM   1317  CA  GLU A  81      16.718  -0.542  -8.251  1.00  2.63           C  
ATOM   1318  C   GLU A  81      16.057   0.816  -8.213  1.00  2.63           C  
ATOM   1319  O   GLU A  81      14.868   0.947  -8.500  1.00  2.63           O  
ATOM   1320  CB  GLU A  81      17.299  -0.818  -9.636  1.00  2.63           C  
ATOM   1321  CG  GLU A  81      18.234  -2.023  -9.699  1.00  2.63           C  
ATOM   1322  CD  GLU A  81      18.833  -2.213 -11.062  1.00  2.63           C  
ATOM   1323  OE1 GLU A  81      18.140  -2.635 -11.956  1.00  2.63           O  
ATOM   1324  OE2 GLU A  81      19.994  -1.909 -11.213  1.00  2.63           O  
ATOM   1325  H   GLU A  81      15.523  -2.300  -8.511  1.00  2.63           H  
ATOM   1326  HA  GLU A  81      17.535  -0.546  -7.530  1.00  2.63           H  
ATOM   1327 1HB  GLU A  81      16.487  -0.986 -10.344  1.00  2.63           H  
ATOM   1328 2HB  GLU A  81      17.852   0.056  -9.977  1.00  2.63           H  
ATOM   1329 1HG  GLU A  81      19.039  -1.889  -8.973  1.00  2.63           H  
ATOM   1330 2HG  GLU A  81      17.678  -2.917  -9.421  1.00  2.63           H  
ATOM   1331  N   SER A  82      16.852   1.814  -7.839  1.00  2.39           N  
ATOM   1332  CA  SER A  82      16.469   3.222  -7.702  1.00  2.39           C  
ATOM   1333  C   SER A  82      15.745   3.523  -6.386  1.00  2.39           C  
ATOM   1334  O   SER A  82      15.523   4.696  -6.071  1.00  2.39           O  
ATOM   1335  CB  SER A  82      15.615   3.716  -8.869  1.00  2.39           C  
ATOM   1336  OG  SER A  82      14.255   3.441  -8.684  1.00  2.39           O  
ATOM   1337  H   SER A  82      17.808   1.574  -7.635  1.00  2.39           H  
ATOM   1338  HA  SER A  82      17.385   3.812  -7.710  1.00  2.39           H  
ATOM   1339 1HB  SER A  82      15.753   4.790  -8.985  1.00  2.39           H  
ATOM   1340 2HB  SER A  82      15.956   3.246  -9.790  1.00  2.39           H  
ATOM   1341  HG  SER A  82      14.202   2.485  -8.557  1.00  2.39           H  
ATOM   1342  N   ASP A  83      15.426   2.506  -5.565  1.00  2.12           N  
ATOM   1343  CA  ASP A  83      14.753   2.809  -4.301  1.00  2.12           C  
ATOM   1344  C   ASP A  83      15.758   3.327  -3.288  1.00  2.12           C  
ATOM   1345  O   ASP A  83      16.120   2.643  -2.325  1.00  2.12           O  
ATOM   1346  CB  ASP A  83      14.054   1.559  -3.742  1.00  2.12           C  
ATOM   1347  CG  ASP A  83      13.180   1.824  -2.466  1.00  2.12           C  
ATOM   1348  OD1 ASP A  83      13.312   2.881  -1.870  1.00  2.12           O  
ATOM   1349  OD2 ASP A  83      12.404   0.967  -2.067  1.00  2.12           O  
ATOM   1350  H   ASP A  83      15.604   1.529  -5.815  1.00  2.12           H  
ATOM   1351  HA  ASP A  83      14.005   3.581  -4.479  1.00  2.12           H  
ATOM   1352 1HB  ASP A  83      13.429   1.117  -4.523  1.00  2.12           H  
ATOM   1353 2HB  ASP A  83      14.814   0.819  -3.495  1.00  2.12           H  
ATOM   1354  N   MET A  84      16.131   4.592  -3.469  1.00  1.86           N  
ATOM   1355  CA  MET A  84      17.138   5.244  -2.654  1.00  1.86           C  
ATOM   1356  C   MET A  84      16.826   5.186  -1.202  1.00  1.86           C  
ATOM   1357  O   MET A  84      17.688   4.845  -0.403  1.00  1.86           O  
ATOM   1358  CB  MET A  84      17.247   6.714  -2.982  1.00  1.86           C  
ATOM   1359  CG  MET A  84      18.220   7.453  -2.101  1.00  1.86           C  
ATOM   1360  SD  MET A  84      18.076   9.219  -2.245  1.00  1.86           S  
ATOM   1361  CE  MET A  84      16.543   9.520  -1.369  1.00  1.86           C  
ATOM   1362  H   MET A  84      15.744   5.062  -4.284  1.00  1.86           H  
ATOM   1363  HA  MET A  84      18.094   4.750  -2.818  1.00  1.86           H  
ATOM   1364 1HB  MET A  84      17.574   6.831  -4.010  1.00  1.86           H  
ATOM   1365 2HB  MET A  84      16.276   7.189  -2.871  1.00  1.86           H  
ATOM   1366 1HG  MET A  84      18.024   7.189  -1.080  1.00  1.86           H  
ATOM   1367 2HG  MET A  84      19.243   7.168  -2.340  1.00  1.86           H  
ATOM   1368 1HE  MET A  84      16.317  10.583  -1.367  1.00  1.86           H  
ATOM   1369 2HE  MET A  84      15.746   8.978  -1.863  1.00  1.86           H  
ATOM   1370 3HE  MET A  84      16.623   9.175  -0.350  1.00  1.86           H  
ATOM   1371  N   PHE A  85      15.600   5.549  -0.855  1.00  1.65           N  
ATOM   1372  CA  PHE A  85      15.236   5.622   0.537  1.00  1.65           C  
ATOM   1373  C   PHE A  85      15.475   4.282   1.215  1.00  1.65           C  
ATOM   1374  O   PHE A  85      16.114   4.226   2.271  1.00  1.65           O  
ATOM   1375  CB  PHE A  85      13.795   6.050   0.694  1.00  1.65           C  
ATOM   1376  CG  PHE A  85      13.383   6.143   2.096  1.00  1.65           C  
ATOM   1377  CD1 PHE A  85      13.627   7.296   2.843  1.00  1.65           C  
ATOM   1378  CD2 PHE A  85      12.782   5.071   2.698  1.00  1.65           C  
ATOM   1379  CE1 PHE A  85      13.254   7.349   4.165  1.00  1.65           C  
ATOM   1380  CE2 PHE A  85      12.422   5.118   3.992  1.00  1.65           C  
ATOM   1381  CZ  PHE A  85      12.652   6.245   4.729  1.00  1.65           C  
ATOM   1382  H   PHE A  85      14.923   5.773  -1.569  1.00  1.65           H  
ATOM   1383  HA  PHE A  85      15.860   6.363   1.015  1.00  1.65           H  
ATOM   1384 1HB  PHE A  85      13.641   7.007   0.221  1.00  1.65           H  
ATOM   1385 2HB  PHE A  85      13.156   5.339   0.198  1.00  1.65           H  
ATOM   1386  HD1 PHE A  85      14.113   8.151   2.373  1.00  1.65           H  
ATOM   1387  HD2 PHE A  85      12.605   4.170   2.116  1.00  1.65           H  
ATOM   1388  HE1 PHE A  85      13.438   8.248   4.761  1.00  1.65           H  
ATOM   1389  HE2 PHE A  85      11.952   4.254   4.455  1.00  1.65           H  
ATOM   1390  HZ  PHE A  85      12.364   6.249   5.751  1.00  1.65           H  
ATOM   1391  N   ARG A  86      14.994   3.187   0.614  1.00  1.52           N  
ATOM   1392  CA  ARG A  86      15.210   1.901   1.248  1.00  1.52           C  
ATOM   1393  C   ARG A  86      16.698   1.598   1.366  1.00  1.52           C  
ATOM   1394  O   ARG A  86      17.144   1.080   2.393  1.00  1.52           O  
ATOM   1395  CB  ARG A  86      14.520   0.807   0.481  1.00  1.52           C  
ATOM   1396  CG  ARG A  86      14.679  -0.565   1.026  1.00  1.52           C  
ATOM   1397  CD  ARG A  86      14.101  -0.716   2.373  1.00  1.52           C  
ATOM   1398  NE  ARG A  86      14.286  -2.064   2.891  1.00  1.52           N  
ATOM   1399  CZ  ARG A  86      13.425  -3.086   2.696  1.00  1.52           C  
ATOM   1400  NH1 ARG A  86      12.325  -2.896   1.995  1.00  1.52           N  
ATOM   1401  NH2 ARG A  86      13.680  -4.281   3.207  1.00  1.52           N  
ATOM   1402  H   ARG A  86      14.473   3.229  -0.275  1.00  1.52           H  
ATOM   1403  HA  ARG A  86      14.784   1.936   2.250  1.00  1.52           H  
ATOM   1404 1HB  ARG A  86      13.457   1.025   0.405  1.00  1.52           H  
ATOM   1405 2HB  ARG A  86      14.924   0.787  -0.532  1.00  1.52           H  
ATOM   1406 1HG  ARG A  86      14.127  -1.218   0.372  1.00  1.52           H  
ATOM   1407 2HG  ARG A  86      15.732  -0.845   1.039  1.00  1.52           H  
ATOM   1408 1HD  ARG A  86      14.592  -0.021   3.059  1.00  1.52           H  
ATOM   1409 2HD  ARG A  86      13.035  -0.503   2.339  1.00  1.52           H  
ATOM   1410  HE  ARG A  86      15.142  -2.245   3.423  1.00  1.52           H  
ATOM   1411 1HH1 ARG A  86      12.128  -1.985   1.600  1.00  1.52           H  
ATOM   1412 2HH1 ARG A  86      11.681  -3.660   1.849  1.00  1.52           H  
ATOM   1413 1HH2 ARG A  86      14.521  -4.436   3.749  1.00  1.52           H  
ATOM   1414 2HH2 ARG A  86      13.032  -5.040   3.059  1.00  1.52           H  
ATOM   1415  N   PHE A  87      17.486   1.952   0.347  1.00  1.45           N  
ATOM   1416  CA  PHE A  87      18.922   1.700   0.422  1.00  1.45           C  
ATOM   1417  C   PHE A  87      19.566   2.522   1.542  1.00  1.45           C  
ATOM   1418  O   PHE A  87      20.443   2.023   2.249  1.00  1.45           O  
ATOM   1419  CB  PHE A  87      19.621   2.015  -0.905  1.00  1.45           C  
ATOM   1420  CG  PHE A  87      19.374   1.001  -1.977  1.00  1.45           C  
ATOM   1421  CD1 PHE A  87      18.701   1.345  -3.135  1.00  1.45           C  
ATOM   1422  CD2 PHE A  87      19.803  -0.304  -1.822  1.00  1.45           C  
ATOM   1423  CE1 PHE A  87      18.445   0.418  -4.113  1.00  1.45           C  
ATOM   1424  CE2 PHE A  87      19.563  -1.230  -2.793  1.00  1.45           C  
ATOM   1425  CZ  PHE A  87      18.870  -0.865  -3.947  1.00  1.45           C  
ATOM   1426  H   PHE A  87      17.077   2.379  -0.492  1.00  1.45           H  
ATOM   1427  HA  PHE A  87      19.071   0.642   0.643  1.00  1.45           H  
ATOM   1428 1HB  PHE A  87      19.279   2.982  -1.267  1.00  1.45           H  
ATOM   1429 2HB  PHE A  87      20.694   2.090  -0.743  1.00  1.45           H  
ATOM   1430  HD1 PHE A  87      18.366   2.362  -3.260  1.00  1.45           H  
ATOM   1431  HD2 PHE A  87      20.335  -0.593  -0.910  1.00  1.45           H  
ATOM   1432  HE1 PHE A  87      17.897   0.701  -5.011  1.00  1.45           H  
ATOM   1433  HE2 PHE A  87      19.903  -2.250  -2.646  1.00  1.45           H  
ATOM   1434  HZ  PHE A  87      18.650  -1.593  -4.713  1.00  1.45           H  
ATOM   1435  N   LEU A  88      19.098   3.759   1.754  1.00  1.44           N  
ATOM   1436  CA  LEU A  88      19.674   4.603   2.801  1.00  1.44           C  
ATOM   1437  C   LEU A  88      19.455   3.957   4.152  1.00  1.44           C  
ATOM   1438  O   LEU A  88      20.319   3.995   5.019  1.00  1.44           O  
ATOM   1439  CB  LEU A  88      18.983   5.966   2.868  1.00  1.44           C  
ATOM   1440  CG  LEU A  88      19.158   6.901   1.707  1.00  1.44           C  
ATOM   1441  CD1 LEU A  88      18.257   8.074   1.918  1.00  1.44           C  
ATOM   1442  CD2 LEU A  88      20.583   7.322   1.540  1.00  1.44           C  
ATOM   1443  H   LEU A  88      18.365   4.127   1.149  1.00  1.44           H  
ATOM   1444  HA  LEU A  88      20.738   4.718   2.621  1.00  1.44           H  
ATOM   1445 1HB  LEU A  88      17.917   5.797   2.974  1.00  1.44           H  
ATOM   1446 2HB  LEU A  88      19.321   6.463   3.759  1.00  1.44           H  
ATOM   1447  HG  LEU A  88      18.858   6.403   0.834  1.00  1.44           H  
ATOM   1448 1HD1 LEU A  88      18.330   8.715   1.075  1.00  1.44           H  
ATOM   1449 2HD1 LEU A  88      17.240   7.739   2.023  1.00  1.44           H  
ATOM   1450 3HD1 LEU A  88      18.547   8.605   2.807  1.00  1.44           H  
ATOM   1451 1HD2 LEU A  88      20.661   7.975   0.679  1.00  1.44           H  
ATOM   1452 2HD2 LEU A  88      20.935   7.841   2.413  1.00  1.44           H  
ATOM   1453 3HD2 LEU A  88      21.178   6.444   1.385  1.00  1.44           H  
ATOM   1454  N   LEU A  89      18.296   3.334   4.328  1.00  1.49           N  
ATOM   1455  CA  LEU A  89      18.005   2.711   5.605  1.00  1.49           C  
ATOM   1456  C   LEU A  89      18.692   1.348   5.746  1.00  1.49           C  
ATOM   1457  O   LEU A  89      19.254   1.044   6.801  1.00  1.49           O  
ATOM   1458  CB  LEU A  89      16.489   2.597   5.784  1.00  1.49           C  
ATOM   1459  CG  LEU A  89      15.815   3.852   6.408  1.00  1.49           C  
ATOM   1460  CD1 LEU A  89      16.025   5.055   5.497  1.00  1.49           C  
ATOM   1461  CD2 LEU A  89      14.345   3.587   6.599  1.00  1.49           C  
ATOM   1462  H   LEU A  89      17.601   3.342   3.578  1.00  1.49           H  
ATOM   1463  HA  LEU A  89      18.384   3.362   6.393  1.00  1.49           H  
ATOM   1464 1HB  LEU A  89      16.039   2.426   4.801  1.00  1.49           H  
ATOM   1465 2HB  LEU A  89      16.271   1.741   6.421  1.00  1.49           H  
ATOM   1466  HG  LEU A  89      16.279   4.074   7.369  1.00  1.49           H  
ATOM   1467 1HD1 LEU A  89      15.560   5.934   5.941  1.00  1.49           H  
ATOM   1468 2HD1 LEU A  89      17.083   5.232   5.366  1.00  1.49           H  
ATOM   1469 3HD1 LEU A  89      15.571   4.861   4.535  1.00  1.49           H  
ATOM   1470 1HD2 LEU A  89      13.863   4.463   7.033  1.00  1.49           H  
ATOM   1471 2HD2 LEU A  89      13.902   3.367   5.637  1.00  1.49           H  
ATOM   1472 3HD2 LEU A  89      14.206   2.735   7.253  1.00  1.49           H  
ATOM   1473  N   ASN A  90      18.722   0.532   4.684  1.00  1.59           N  
ATOM   1474  CA  ASN A  90      19.361  -0.785   4.790  1.00  1.59           C  
ATOM   1475  C   ASN A  90      20.848  -0.658   5.097  1.00  1.59           C  
ATOM   1476  O   ASN A  90      21.419  -1.461   5.835  1.00  1.59           O  
ATOM   1477  CB  ASN A  90      19.250  -1.593   3.520  1.00  1.59           C  
ATOM   1478  CG  ASN A  90      17.910  -2.125   3.204  1.00  1.59           C  
ATOM   1479  OD1 ASN A  90      16.950  -2.161   3.998  1.00  1.59           O  
ATOM   1480  ND2 ASN A  90      17.855  -2.615   2.010  1.00  1.59           N  
ATOM   1481  H   ASN A  90      18.269   0.807   3.814  1.00  1.59           H  
ATOM   1482  HA  ASN A  90      18.900  -1.333   5.612  1.00  1.59           H  
ATOM   1483 1HB  ASN A  90      19.566  -0.963   2.683  1.00  1.59           H  
ATOM   1484 2HB  ASN A  90      19.951  -2.425   3.567  1.00  1.59           H  
ATOM   1485 1HD2 ASN A  90      17.033  -3.049   1.654  1.00  1.59           H  
ATOM   1486 2HD2 ASN A  90      18.697  -2.585   1.436  1.00  1.59           H  
ATOM   1487  N   ASN A  91      21.460   0.389   4.547  1.00  1.75           N  
ATOM   1488  CA  ASN A  91      22.875   0.664   4.696  1.00  1.75           C  
ATOM   1489  C   ASN A  91      23.053   1.759   5.747  1.00  1.75           C  
ATOM   1490  O   ASN A  91      24.122   2.367   5.868  1.00  1.75           O  
ATOM   1491  CB  ASN A  91      23.453   1.107   3.358  1.00  1.75           C  
ATOM   1492  CG  ASN A  91      23.382   0.013   2.273  1.00  1.75           C  
ATOM   1493  OD1 ASN A  91      23.586  -1.187   2.521  1.00  1.75           O  
ATOM   1494  ND2 ASN A  91      23.095   0.433   1.065  1.00  1.75           N  
ATOM   1495  H   ASN A  91      20.927   1.011   3.937  1.00  1.75           H  
ATOM   1496  HA  ASN A  91      23.385  -0.234   5.044  1.00  1.75           H  
ATOM   1497 1HB  ASN A  91      22.912   1.991   3.009  1.00  1.75           H  
ATOM   1498 2HB  ASN A  91      24.494   1.399   3.496  1.00  1.75           H  
ATOM   1499 1HD2 ASN A  91      23.035  -0.212   0.304  1.00  1.75           H  
ATOM   1500 2HD2 ASN A  91      22.935   1.406   0.905  1.00  1.75           H  
ATOM   1501  N   GLY A  92      22.025   1.971   6.561  1.00  1.96           N  
ATOM   1502  CA  GLY A  92      21.991   3.037   7.544  1.00  1.96           C  
ATOM   1503  C   GLY A  92      23.184   3.115   8.471  1.00  1.96           C  
ATOM   1504  O   GLY A  92      23.589   4.217   8.845  1.00  1.96           O  
ATOM   1505  H   GLY A  92      21.176   1.417   6.479  1.00  1.96           H  
ATOM   1506 1HA  GLY A  92      21.836   3.992   7.052  1.00  1.96           H  
ATOM   1507 2HA  GLY A  92      21.105   2.863   8.148  1.00  1.96           H  
ATOM   1508  N   GLU A  93      23.740   1.955   8.834  1.00  2.20           N  
ATOM   1509  CA  GLU A  93      24.891   1.856   9.726  1.00  2.20           C  
ATOM   1510  C   GLU A  93      26.221   1.685   8.978  1.00  2.20           C  
ATOM   1511  O   GLU A  93      27.266   1.536   9.613  1.00  2.20           O  
ATOM   1512  CB  GLU A  93      24.712   0.663  10.667  1.00  2.20           C  
ATOM   1513  CG  GLU A  93      23.473   0.715  11.569  1.00  2.20           C  
ATOM   1514  CD  GLU A  93      23.455   1.850  12.565  1.00  2.20           C  
ATOM   1515  OE1 GLU A  93      24.459   2.116  13.179  1.00  2.20           O  
ATOM   1516  OE2 GLU A  93      22.410   2.442  12.714  1.00  2.20           O  
ATOM   1517  H   GLU A  93      23.326   1.108   8.474  1.00  2.20           H  
ATOM   1518  HA  GLU A  93      24.951   2.771  10.315  1.00  2.20           H  
ATOM   1519 1HB  GLU A  93      24.658  -0.253  10.076  1.00  2.20           H  
ATOM   1520 2HB  GLU A  93      25.587   0.580  11.312  1.00  2.20           H  
ATOM   1521 1HG  GLU A  93      22.593   0.808  10.930  1.00  2.20           H  
ATOM   1522 2HG  GLU A  93      23.394  -0.229  12.105  1.00  2.20           H  
ATOM   1523  N   ASN A  94      26.179   1.638   7.643  1.00  2.42           N  
ATOM   1524  CA  ASN A  94      27.389   1.407   6.855  1.00  2.42           C  
ATOM   1525  C   ASN A  94      27.754   2.566   5.927  1.00  2.42           C  
ATOM   1526  O   ASN A  94      28.912   2.699   5.527  1.00  2.42           O  
ATOM   1527  CB  ASN A  94      27.264   0.115   6.075  1.00  2.42           C  
ATOM   1528  CG  ASN A  94      27.210  -1.097   6.975  1.00  2.42           C  
ATOM   1529  OD1 ASN A  94      28.235  -1.532   7.510  1.00  2.42           O  
ATOM   1530  ND2 ASN A  94      26.038  -1.652   7.148  1.00  2.42           N  
ATOM   1531  H   ASN A  94      25.304   1.792   7.158  1.00  2.42           H  
ATOM   1532  HA  ASN A  94      28.225   1.295   7.546  1.00  2.42           H  
ATOM   1533 1HB  ASN A  94      26.350   0.149   5.472  1.00  2.42           H  
ATOM   1534 2HB  ASN A  94      28.105   0.017   5.390  1.00  2.42           H  
ATOM   1535 1HD2 ASN A  94      25.947  -2.458   7.733  1.00  2.42           H  
ATOM   1536 2HD2 ASN A  94      25.236  -1.272   6.694  1.00  2.42           H  
ATOM   1537  N   MET A  95      26.789   3.421   5.592  1.00  2.54           N  
ATOM   1538  CA  MET A  95      27.104   4.543   4.713  1.00  2.54           C  
ATOM   1539  C   MET A  95      28.124   5.405   5.417  1.00  2.54           C  
ATOM   1540  O   MET A  95      28.020   5.610   6.634  1.00  2.54           O  
ATOM   1541  CB  MET A  95      25.878   5.409   4.422  1.00  2.54           C  
ATOM   1542  CG  MET A  95      24.800   4.778   3.578  1.00  2.54           C  
ATOM   1543  SD  MET A  95      23.467   5.914   3.242  1.00  2.54           S  
ATOM   1544  CE  MET A  95      22.804   6.103   4.859  1.00  2.54           C  
ATOM   1545  H   MET A  95      25.836   3.260   5.903  1.00  2.54           H  
ATOM   1546  HA  MET A  95      27.538   4.172   3.785  1.00  2.54           H  
ATOM   1547 1HB  MET A  95      25.424   5.717   5.367  1.00  2.54           H  
ATOM   1548 2HB  MET A  95      26.197   6.322   3.909  1.00  2.54           H  
ATOM   1549 1HG  MET A  95      25.226   4.457   2.627  1.00  2.54           H  
ATOM   1550 2HG  MET A  95      24.397   3.922   4.074  1.00  2.54           H  
ATOM   1551 1HE  MET A  95      21.961   6.757   4.824  1.00  2.54           H  
ATOM   1552 2HE  MET A  95      22.499   5.136   5.224  1.00  2.54           H  
ATOM   1553 3HE  MET A  95      23.566   6.521   5.523  1.00  2.54           H  
ATOM   1554  N   LEU A  96      29.095   5.925   4.675  1.00  2.49           N  
ATOM   1555  CA  LEU A  96      30.064   6.771   5.327  1.00  2.49           C  
ATOM   1556  C   LEU A  96      29.777   8.233   5.046  1.00  2.49           C  
ATOM   1557  O   LEU A  96      28.895   8.810   5.689  1.00  2.49           O  
ATOM   1558  CB  LEU A  96      31.469   6.378   4.873  1.00  2.49           C  
ATOM   1559  CG  LEU A  96      31.900   4.964   5.301  1.00  2.49           C  
ATOM   1560  CD1 LEU A  96      33.257   4.649   4.701  1.00  2.49           C  
ATOM   1561  CD2 LEU A  96      31.915   4.874   6.813  1.00  2.49           C  
ATOM   1562  H   LEU A  96      29.150   5.731   3.686  1.00  2.49           H  
ATOM   1563  HA  LEU A  96      30.002   6.617   6.402  1.00  2.49           H  
ATOM   1564 1HB  LEU A  96      31.517   6.414   3.790  1.00  2.49           H  
ATOM   1565 2HB  LEU A  96      32.186   7.091   5.286  1.00  2.49           H  
ATOM   1566  HG  LEU A  96      31.185   4.233   4.912  1.00  2.49           H  
ATOM   1567 1HD1 LEU A  96      33.554   3.641   4.989  1.00  2.49           H  
ATOM   1568 2HD1 LEU A  96      33.198   4.712   3.614  1.00  2.49           H  
ATOM   1569 3HD1 LEU A  96      33.992   5.364   5.067  1.00  2.49           H  
ATOM   1570 1HD2 LEU A  96      32.208   3.867   7.114  1.00  2.49           H  
ATOM   1571 2HD2 LEU A  96      32.624   5.595   7.216  1.00  2.49           H  
ATOM   1572 3HD2 LEU A  96      30.915   5.089   7.197  1.00  2.49           H  
ATOM   1573  N   GLY A  97      30.457   8.832   4.065  1.00  2.27           N  
ATOM   1574  CA  GLY A  97      30.221  10.247   3.849  1.00  2.27           C  
ATOM   1575  C   GLY A  97      30.364  10.862   5.226  1.00  2.27           C  
ATOM   1576  O   GLY A  97      31.342  10.604   5.930  1.00  2.27           O  
ATOM   1577  H   GLY A  97      31.147   8.338   3.523  1.00  2.27           H  
ATOM   1578 1HA  GLY A  97      30.955  10.662   3.159  1.00  2.27           H  
ATOM   1579 2HA  GLY A  97      29.222  10.415   3.447  1.00  2.27           H  
ATOM   1580  N   ALA A  98      29.377  11.657   5.605  1.00  1.97           N  
ATOM   1581  CA  ALA A  98      29.302  12.228   6.937  1.00  1.97           C  
ATOM   1582  C   ALA A  98      27.983  11.820   7.575  1.00  1.97           C  
ATOM   1583  O   ALA A  98      27.685  12.249   8.687  1.00  1.97           O  
ATOM   1584  CB  ALA A  98      29.393  13.742   6.886  1.00  1.97           C  
ATOM   1585  H   ALA A  98      28.631  11.850   4.955  1.00  1.97           H  
ATOM   1586  HA  ALA A  98      30.117  11.827   7.540  1.00  1.97           H  
ATOM   1587 1HB  ALA A  98      29.327  14.135   7.889  1.00  1.97           H  
ATOM   1588 2HB  ALA A  98      30.341  14.035   6.439  1.00  1.97           H  
ATOM   1589 3HB  ALA A  98      28.570  14.136   6.291  1.00  1.97           H  
ATOM   1590  N   VAL A  99      27.168  11.056   6.825  1.00  1.67           N  
ATOM   1591  CA  VAL A  99      25.771  10.796   7.211  1.00  1.67           C  
ATOM   1592  C   VAL A  99      25.316   9.346   7.343  1.00  1.67           C  
ATOM   1593  O   VAL A  99      25.490   8.523   6.440  1.00  1.67           O  
ATOM   1594  CB  VAL A  99      24.800  11.471   6.209  1.00  1.67           C  
ATOM   1595  CG1 VAL A  99      23.375  11.151   6.558  1.00  1.67           C  
ATOM   1596  CG2 VAL A  99      24.958  12.947   6.220  1.00  1.67           C  
ATOM   1597  H   VAL A  99      27.557  10.616   5.994  1.00  1.67           H  
ATOM   1598  HA  VAL A  99      25.628  11.269   8.172  1.00  1.67           H  
ATOM   1599  HB  VAL A  99      24.999  11.100   5.249  1.00  1.67           H  
ATOM   1600 1HG1 VAL A  99      22.706  11.630   5.850  1.00  1.67           H  
ATOM   1601 2HG1 VAL A  99      23.218  10.087   6.528  1.00  1.67           H  
ATOM   1602 3HG1 VAL A  99      23.178  11.523   7.563  1.00  1.67           H  
ATOM   1603 1HG2 VAL A  99      24.270  13.388   5.502  1.00  1.67           H  
ATOM   1604 2HG2 VAL A  99      24.713  13.294   7.208  1.00  1.67           H  
ATOM   1605 3HG2 VAL A  99      25.974  13.225   5.961  1.00  1.67           H  
ATOM   1606  N   GLN A 100      24.644   9.078   8.463  1.00  1.44           N  
ATOM   1607  CA  GLN A 100      24.043   7.778   8.757  1.00  1.44           C  
ATOM   1608  C   GLN A 100      22.535   7.950   8.892  1.00  1.44           C  
ATOM   1609  O   GLN A 100      22.054   9.021   9.281  1.00  1.44           O  
ATOM   1610  CB  GLN A 100      24.679   7.141   9.990  1.00  1.44           C  
ATOM   1611  CG  GLN A 100      26.129   6.673   9.755  1.00  1.44           C  
ATOM   1612  CD  GLN A 100      27.183   7.778   9.809  1.00  1.44           C  
ATOM   1613  OE1 GLN A 100      27.183   8.649  10.697  1.00  1.44           O  
ATOM   1614  NE2 GLN A 100      28.106   7.733   8.839  1.00  1.44           N  
ATOM   1615  H   GLN A 100      24.541   9.843   9.132  1.00  1.44           H  
ATOM   1616  HA  GLN A 100      24.225   7.105   7.916  1.00  1.44           H  
ATOM   1617 1HB  GLN A 100      24.679   7.855  10.811  1.00  1.44           H  
ATOM   1618 2HB  GLN A 100      24.086   6.280  10.304  1.00  1.44           H  
ATOM   1619 1HG  GLN A 100      26.378   5.918  10.502  1.00  1.44           H  
ATOM   1620 2HG  GLN A 100      26.176   6.222   8.754  1.00  1.44           H  
ATOM   1621 1HE2 GLN A 100      28.835   8.414   8.793  1.00  1.44           H  
ATOM   1622 2HE2 GLN A 100      28.072   6.998   8.112  1.00  1.44           H  
ATOM   1623  N   ILE A 101      21.780   6.933   8.480  1.00  1.31           N  
ATOM   1624  CA  ILE A 101      20.310   7.039   8.475  1.00  1.31           C  
ATOM   1625  C   ILE A 101      19.582   5.861   9.130  1.00  1.31           C  
ATOM   1626  O   ILE A 101      19.911   4.709   8.879  1.00  1.31           O  
ATOM   1627  CB  ILE A 101      19.770   7.315   7.045  1.00  1.31           C  
ATOM   1628  CG1 ILE A 101      20.391   8.641   6.546  1.00  1.31           C  
ATOM   1629  CG2 ILE A 101      18.245   7.404   7.022  1.00  1.31           C  
ATOM   1630  CD1 ILE A 101      20.039   9.053   5.191  1.00  1.31           C  
ATOM   1631  H   ILE A 101      22.248   6.061   8.227  1.00  1.31           H  
ATOM   1632  HA  ILE A 101      20.061   7.917   9.055  1.00  1.31           H  
ATOM   1633  HB  ILE A 101      20.089   6.511   6.380  1.00  1.31           H  
ATOM   1634 1HG1 ILE A 101      20.125   9.415   7.238  1.00  1.31           H  
ATOM   1635 2HG1 ILE A 101      21.458   8.536   6.540  1.00  1.31           H  
ATOM   1636 1HG2 ILE A 101      17.909   7.600   6.005  1.00  1.31           H  
ATOM   1637 2HG2 ILE A 101      17.821   6.468   7.370  1.00  1.31           H  
ATOM   1638 3HG2 ILE A 101      17.914   8.213   7.673  1.00  1.31           H  
ATOM   1639 1HD1 ILE A 101      20.557   9.975   4.975  1.00  1.31           H  
ATOM   1640 2HD1 ILE A 101      20.340   8.308   4.502  1.00  1.31           H  
ATOM   1641 3HD1 ILE A 101      18.963   9.207   5.123  1.00  1.31           H  
ATOM   1642  N   GLN A 102      18.609   6.138   9.998  1.00  1.32           N  
ATOM   1643  CA  GLN A 102      17.891   5.052  10.670  1.00  1.32           C  
ATOM   1644  C   GLN A 102      16.376   5.131  10.496  1.00  1.32           C  
ATOM   1645  O   GLN A 102      15.783   6.206  10.507  1.00  1.32           O  
ATOM   1646  CB  GLN A 102      18.210   5.060  12.169  1.00  1.32           C  
ATOM   1647  CG  GLN A 102      19.683   4.843  12.518  1.00  1.32           C  
ATOM   1648  CD  GLN A 102      19.937   4.882  14.030  1.00  1.32           C  
ATOM   1649  OE1 GLN A 102      19.154   5.474  14.786  1.00  1.32           O  
ATOM   1650  NE2 GLN A 102      21.020   4.250  14.473  1.00  1.32           N  
ATOM   1651  H   GLN A 102      18.369   7.113  10.168  1.00  1.32           H  
ATOM   1652  HA  GLN A 102      18.221   4.104  10.246  1.00  1.32           H  
ATOM   1653 1HB  GLN A 102      17.883   5.999  12.604  1.00  1.32           H  
ATOM   1654 2HB  GLN A 102      17.637   4.271  12.657  1.00  1.32           H  
ATOM   1655 1HG  GLN A 102      20.005   3.867  12.141  1.00  1.32           H  
ATOM   1656 2HG  GLN A 102      20.279   5.629  12.056  1.00  1.32           H  
ATOM   1657 1HE2 GLN A 102      21.235   4.238  15.446  1.00  1.32           H  
ATOM   1658 2HE2 GLN A 102      21.633   3.745  13.817  1.00  1.32           H  
ATOM   1659  N   GLU A 103      15.731   3.977  10.421  1.00  1.47           N  
ATOM   1660  CA  GLU A 103      14.270   3.919  10.318  1.00  1.47           C  
ATOM   1661  C   GLU A 103      13.599   4.607  11.500  1.00  1.47           C  
ATOM   1662  O   GLU A 103      13.991   4.392  12.648  1.00  1.47           O  
ATOM   1663  CB  GLU A 103      13.809   2.463  10.232  1.00  1.47           C  
ATOM   1664  CG  GLU A 103      12.300   2.289  10.025  1.00  1.47           C  
ATOM   1665  CD  GLU A 103      11.858   0.848   9.803  1.00  1.47           C  
ATOM   1666  OE1 GLU A 103      12.039   0.008  10.677  1.00  1.47           O  
ATOM   1667  OE2 GLU A 103      11.336   0.588   8.746  1.00  1.47           O  
ATOM   1668  H   GLU A 103      16.261   3.116  10.417  1.00  1.47           H  
ATOM   1669  HA  GLU A 103      13.962   4.444   9.414  1.00  1.47           H  
ATOM   1670 1HB  GLU A 103      14.333   1.953   9.430  1.00  1.47           H  
ATOM   1671 2HB  GLU A 103      14.067   1.956  11.158  1.00  1.47           H  
ATOM   1672 1HG  GLU A 103      11.783   2.674  10.906  1.00  1.47           H  
ATOM   1673 2HG  GLU A 103      11.996   2.895   9.172  1.00  1.47           H  
ATOM   1674  N   GLU A 104      12.580   5.431  11.244  1.00  1.77           N  
ATOM   1675  CA  GLU A 104      11.909   6.063  12.376  1.00  1.77           C  
ATOM   1676  C   GLU A 104      11.032   5.033  13.089  1.00  1.77           C  
ATOM   1677  O   GLU A 104      10.079   4.507  12.516  1.00  1.77           O  
ATOM   1678  CB  GLU A 104      11.045   7.258  11.937  1.00  1.77           C  
ATOM   1679  CG  GLU A 104      10.396   8.020  13.105  1.00  1.77           C  
ATOM   1680  CD  GLU A 104       9.509   9.198  12.717  1.00  1.77           C  
ATOM   1681  OE1 GLU A 104       9.155   9.341  11.564  1.00  1.77           O  
ATOM   1682  OE2 GLU A 104       9.199   9.968  13.595  1.00  1.77           O  
ATOM   1683  H   GLU A 104      12.280   5.616  10.282  1.00  1.77           H  
ATOM   1684  HA  GLU A 104      12.666   6.418  13.076  1.00  1.77           H  
ATOM   1685 1HB  GLU A 104      11.655   7.965  11.372  1.00  1.77           H  
ATOM   1686 2HB  GLU A 104      10.253   6.909  11.274  1.00  1.77           H  
ATOM   1687 1HG  GLU A 104       9.782   7.323  13.649  1.00  1.77           H  
ATOM   1688 2HG  GLU A 104      11.180   8.367  13.773  1.00  1.77           H  
ATOM   1689  N   LYS A 105      11.332   4.778  14.361  1.00  2.21           N  
ATOM   1690  CA  LYS A 105      10.612   3.769  15.139  1.00  2.21           C  
ATOM   1691  C   LYS A 105       9.413   4.343  15.894  1.00  2.21           C  
ATOM   1692  O   LYS A 105       8.707   3.605  16.584  1.00  2.21           O  
ATOM   1693  CB  LYS A 105      11.563   3.090  16.122  1.00  2.21           C  
ATOM   1694  CG  LYS A 105      12.763   2.384  15.468  1.00  2.21           C  
ATOM   1695  CD  LYS A 105      12.342   1.219  14.575  1.00  2.21           C  
ATOM   1696  CE  LYS A 105      13.565   0.462  14.060  1.00  2.21           C  
ATOM   1697  NZ  LYS A 105      13.196  -0.693  13.185  1.00  2.21           N  
ATOM   1698  H   LYS A 105      12.121   5.250  14.779  1.00  2.21           H  
ATOM   1699  HA  LYS A 105      10.236   3.014  14.448  1.00  2.21           H  
ATOM   1700 1HB  LYS A 105      11.949   3.834  16.819  1.00  2.21           H  
ATOM   1701 2HB  LYS A 105      11.013   2.353  16.705  1.00  2.21           H  
ATOM   1702 1HG  LYS A 105      13.313   3.103  14.855  1.00  2.21           H  
ATOM   1703 2HG  LYS A 105      13.433   2.013  16.243  1.00  2.21           H  
ATOM   1704 1HD  LYS A 105      11.697   0.536  15.127  1.00  2.21           H  
ATOM   1705 2HD  LYS A 105      11.788   1.604  13.712  1.00  2.21           H  
ATOM   1706 1HE  LYS A 105      14.191   1.150  13.491  1.00  2.21           H  
ATOM   1707 2HE  LYS A 105      14.132   0.091  14.911  1.00  2.21           H  
ATOM   1708 1HZ  LYS A 105      14.030  -1.158  12.872  1.00  2.21           H  
ATOM   1709 2HZ  LYS A 105      12.625  -1.341  13.701  1.00  2.21           H  
ATOM   1710 3HZ  LYS A 105      12.671  -0.370  12.356  1.00  2.21           H  
ATOM   1711  N   GLN A 106       9.215   5.650  15.744  1.00  2.75           N  
ATOM   1712  CA  GLN A 106       8.148   6.449  16.349  1.00  2.75           C  
ATOM   1713  C   GLN A 106       8.453   6.736  17.818  1.00  2.75           C  
ATOM   1714  O   GLN A 106       7.552   7.086  18.580  1.00  2.75           O  
ATOM   1715  OXT GLN A 106       9.626   6.920  18.147  1.00  2.75           O  
ATOM   1716  CB  GLN A 106       6.772   5.764  16.208  1.00  2.75           C  
ATOM   1717  CG  GLN A 106       6.336   5.490  14.749  1.00  2.75           C  
ATOM   1718  CD  GLN A 106       6.074   6.745  13.948  1.00  2.75           C  
ATOM   1719  OE1 GLN A 106       5.242   7.577  14.329  1.00  2.75           O  
ATOM   1720  NE2 GLN A 106       6.773   6.887  12.830  1.00  2.75           N  
ATOM   1721  H   GLN A 106       9.865   6.130  15.138  1.00  2.75           H  
ATOM   1722  HA  GLN A 106       8.101   7.405  15.826  1.00  2.75           H  
ATOM   1723 1HB  GLN A 106       6.722   4.846  16.778  1.00  2.75           H  
ATOM   1724 2HB  GLN A 106       6.017   6.425  16.632  1.00  2.75           H  
ATOM   1725 1HG  GLN A 106       7.118   4.928  14.240  1.00  2.75           H  
ATOM   1726 2HG  GLN A 106       5.418   4.904  14.769  1.00  2.75           H  
ATOM   1727 1HE2 GLN A 106       6.647   7.702  12.256  1.00  2.75           H  
ATOM   1728 2HE2 GLN A 106       7.438   6.185  12.557  1.00  2.75           H  
TER    1729
ENDMDL

REMARK ID 131276 MODEL 5 2021-09-25_00000017_1_11
PFRMAT TS
TARGET 2021-09-25_00000017_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.389  -0.035  -0.158  1.00  4.48           N  
ATOM      2  CA  MET A   1      -0.062   0.335  -0.631  1.00  4.48           C  
ATOM      3  C   MET A   1       0.283   1.779  -0.315  1.00  4.48           C  
ATOM      4  O   MET A   1      -0.517   2.692  -0.515  1.00  4.48           O  
ATOM      5  CB  MET A   1       0.087   0.063  -2.126  1.00  4.48           C  
ATOM      6  CG  MET A   1       1.467   0.425  -2.668  1.00  4.48           C  
ATOM      7  SD  MET A   1       2.788  -0.574  -1.953  1.00  4.48           S  
ATOM      8  CE  MET A   1       4.165   0.536  -2.185  1.00  4.48           C  
ATOM      9 1H   MET A   1      -1.384  -0.998   0.144  1.00  4.48           H  
ATOM     10 2H   MET A   1      -1.644   0.561   0.617  1.00  4.48           H  
ATOM     11 3H   MET A   1      -2.058   0.082  -0.905  1.00  4.48           H  
ATOM     12  HA  MET A   1       0.665  -0.288  -0.109  1.00  4.48           H  
ATOM     13 1HB  MET A   1      -0.096  -0.990  -2.329  1.00  4.48           H  
ATOM     14 2HB  MET A   1      -0.653   0.643  -2.678  1.00  4.48           H  
ATOM     15 1HG  MET A   1       1.472   0.273  -3.746  1.00  4.48           H  
ATOM     16 2HG  MET A   1       1.682   1.475  -2.482  1.00  4.48           H  
ATOM     17 1HE  MET A   1       5.072   0.079  -1.794  1.00  4.48           H  
ATOM     18 2HE  MET A   1       4.290   0.745  -3.247  1.00  4.48           H  
ATOM     19 3HE  MET A   1       3.969   1.469  -1.659  1.00  4.48           H  
ATOM     20  N   ARG A   2       1.487   1.971   0.208  1.00  3.66           N  
ATOM     21  CA  ARG A   2       1.990   3.289   0.570  1.00  3.66           C  
ATOM     22  C   ARG A   2       2.129   4.205  -0.643  1.00  3.66           C  
ATOM     23  O   ARG A   2       2.589   3.786  -1.706  1.00  3.66           O  
ATOM     24  CB  ARG A   2       3.362   3.164   1.215  1.00  3.66           C  
ATOM     25  CG  ARG A   2       3.392   2.528   2.584  1.00  3.66           C  
ATOM     26  CD  ARG A   2       4.790   2.426   3.100  1.00  3.66           C  
ATOM     27  NE  ARG A   2       5.601   1.490   2.325  1.00  3.66           N  
ATOM     28  CZ  ARG A   2       6.937   1.354   2.448  1.00  3.66           C  
ATOM     29  NH1 ARG A   2       7.595   2.101   3.308  1.00  3.66           N  
ATOM     30  NH2 ARG A   2       7.588   0.475   1.705  1.00  3.66           N  
ATOM     31  H   ARG A   2       2.088   1.171   0.351  1.00  3.66           H  
ATOM     32  HA  ARG A   2       1.298   3.743   1.278  1.00  3.66           H  
ATOM     33 1HB  ARG A   2       4.000   2.561   0.579  1.00  3.66           H  
ATOM     34 2HB  ARG A   2       3.815   4.153   1.292  1.00  3.66           H  
ATOM     35 1HG  ARG A   2       2.809   3.130   3.281  1.00  3.66           H  
ATOM     36 2HG  ARG A   2       2.973   1.523   2.528  1.00  3.66           H  
ATOM     37 1HD  ARG A   2       5.264   3.406   3.048  1.00  3.66           H  
ATOM     38 2HD  ARG A   2       4.774   2.087   4.134  1.00  3.66           H  
ATOM     39  HE  ARG A   2       5.128   0.898   1.655  1.00  3.66           H  
ATOM     40 1HH1 ARG A   2       7.099   2.774   3.876  1.00  3.66           H  
ATOM     41 2HH1 ARG A   2       8.595   2.002   3.402  1.00  3.66           H  
ATOM     42 1HH2 ARG A   2       7.084  -0.101   1.045  1.00  3.66           H  
ATOM     43 2HH2 ARG A   2       8.588   0.377   1.801  1.00  3.66           H  
ATOM     44  N   ASP A   3       1.804   5.489  -0.465  1.00  2.85           N  
ATOM     45  CA  ASP A   3       1.942   6.454  -1.558  1.00  2.85           C  
ATOM     46  C   ASP A   3       3.402   6.854  -1.683  1.00  2.85           C  
ATOM     47  O   ASP A   3       3.806   7.959  -1.324  1.00  2.85           O  
ATOM     48  CB  ASP A   3       1.106   7.716  -1.286  1.00  2.85           C  
ATOM     49  CG  ASP A   3       0.968   8.730  -2.497  1.00  2.85           C  
ATOM     50  OD1 ASP A   3       1.147   8.356  -3.671  1.00  2.85           O  
ATOM     51  OD2 ASP A   3       0.674   9.866  -2.211  1.00  2.85           O  
ATOM     52  H   ASP A   3       1.435   5.791   0.422  1.00  2.85           H  
ATOM     53  HA  ASP A   3       1.616   5.995  -2.488  1.00  2.85           H  
ATOM     54 1HB  ASP A   3       0.099   7.413  -0.989  1.00  2.85           H  
ATOM     55 2HB  ASP A   3       1.539   8.254  -0.445  1.00  2.85           H  
ATOM     56  N   LEU A   4       4.201   5.943  -2.218  1.00  2.16           N  
ATOM     57  CA  LEU A   4       5.631   6.170  -2.298  1.00  2.16           C  
ATOM     58  C   LEU A   4       5.963   7.070  -3.460  1.00  2.16           C  
ATOM     59  O   LEU A   4       6.468   6.620  -4.482  1.00  2.16           O  
ATOM     60  CB  LEU A   4       6.386   4.847  -2.456  1.00  2.16           C  
ATOM     61  CG  LEU A   4       6.198   3.861  -1.316  1.00  2.16           C  
ATOM     62  CD1 LEU A   4       6.967   2.596  -1.615  1.00  2.16           C  
ATOM     63  CD2 LEU A   4       6.648   4.491  -0.022  1.00  2.16           C  
ATOM     64  H   LEU A   4       3.786   5.057  -2.496  1.00  2.16           H  
ATOM     65  HA  LEU A   4       5.962   6.655  -1.381  1.00  2.16           H  
ATOM     66 1HB  LEU A   4       6.052   4.366  -3.372  1.00  2.16           H  
ATOM     67 2HB  LEU A   4       7.450   5.062  -2.547  1.00  2.16           H  
ATOM     68  HG  LEU A   4       5.152   3.602  -1.244  1.00  2.16           H  
ATOM     69 1HD1 LEU A   4       6.815   1.883  -0.809  1.00  2.16           H  
ATOM     70 2HD1 LEU A   4       6.612   2.170  -2.550  1.00  2.16           H  
ATOM     71 3HD1 LEU A   4       8.026   2.829  -1.699  1.00  2.16           H  
ATOM     72 1HD2 LEU A   4       6.505   3.795   0.789  1.00  2.16           H  
ATOM     73 2HD2 LEU A   4       7.703   4.752  -0.093  1.00  2.16           H  
ATOM     74 3HD2 LEU A   4       6.062   5.392   0.166  1.00  2.16           H  
ATOM     75  N   VAL A   5       5.660   8.349  -3.292  1.00  1.64           N  
ATOM     76  CA  VAL A   5       5.882   9.318  -4.349  1.00  1.64           C  
ATOM     77  C   VAL A   5       7.364   9.441  -4.615  1.00  1.64           C  
ATOM     78  O   VAL A   5       8.163   9.580  -3.685  1.00  1.64           O  
ATOM     79  CB  VAL A   5       5.308  10.698  -3.976  1.00  1.64           C  
ATOM     80  CG1 VAL A   5       5.663  11.745  -5.050  1.00  1.64           C  
ATOM     81  CG2 VAL A   5       3.804  10.573  -3.816  1.00  1.64           C  
ATOM     82  H   VAL A   5       5.213   8.614  -2.418  1.00  1.64           H  
ATOM     83  HA  VAL A   5       5.384   8.959  -5.239  1.00  1.64           H  
ATOM     84  HB  VAL A   5       5.747  11.028  -3.037  1.00  1.64           H  
ATOM     85 1HG1 VAL A   5       5.253  12.708  -4.760  1.00  1.64           H  
ATOM     86 2HG1 VAL A   5       6.745  11.829  -5.147  1.00  1.64           H  
ATOM     87 3HG1 VAL A   5       5.239  11.443  -6.005  1.00  1.64           H  
ATOM     88 1HG2 VAL A   5       3.377  11.534  -3.537  1.00  1.64           H  
ATOM     89 2HG2 VAL A   5       3.362  10.241  -4.739  1.00  1.64           H  
ATOM     90 3HG2 VAL A   5       3.583   9.847  -3.039  1.00  1.64           H  
ATOM     91  N   ARG A   6       7.734   9.373  -5.884  1.00  1.29           N  
ATOM     92  CA  ARG A   6       9.148   9.460  -6.238  1.00  1.29           C  
ATOM     93  C   ARG A   6       9.386  10.634  -7.157  1.00  1.29           C  
ATOM     94  O   ARG A   6       8.504  11.026  -7.921  1.00  1.29           O  
ATOM     95  CB  ARG A   6       9.622   8.186  -6.916  1.00  1.29           C  
ATOM     96  CG  ARG A   6       9.530   6.944  -6.051  1.00  1.29           C  
ATOM     97  CD  ARG A   6      10.018   5.717  -6.734  1.00  1.29           C  
ATOM     98  NE  ARG A   6       9.963   4.560  -5.841  1.00  1.29           N  
ATOM     99  CZ  ARG A   6       8.894   3.737  -5.721  1.00  1.29           C  
ATOM    100  NH1 ARG A   6       7.822   3.937  -6.455  1.00  1.29           N  
ATOM    101  NH2 ARG A   6       8.929   2.724  -4.867  1.00  1.29           N  
ATOM    102  H   ARG A   6       7.001   9.255  -6.586  1.00  1.29           H  
ATOM    103  HA  ARG A   6       9.734   9.608  -5.332  1.00  1.29           H  
ATOM    104 1HB  ARG A   6       9.051   8.012  -7.830  1.00  1.29           H  
ATOM    105 2HB  ARG A   6      10.661   8.304  -7.194  1.00  1.29           H  
ATOM    106 1HG  ARG A   6      10.097   7.090  -5.133  1.00  1.29           H  
ATOM    107 2HG  ARG A   6       8.491   6.776  -5.806  1.00  1.29           H  
ATOM    108 1HD  ARG A   6       9.390   5.508  -7.608  1.00  1.29           H  
ATOM    109 2HD  ARG A   6      11.047   5.856  -7.051  1.00  1.29           H  
ATOM    110  HE  ARG A   6      10.765   4.374  -5.263  1.00  1.29           H  
ATOM    111 1HH1 ARG A   6       7.793   4.704  -7.124  1.00  1.29           H  
ATOM    112 2HH1 ARG A   6       7.035   3.319  -6.377  1.00  1.29           H  
ATOM    113 1HH2 ARG A   6       9.751   2.566  -4.307  1.00  1.29           H  
ATOM    114 2HH2 ARG A   6       8.137   2.109  -4.790  1.00  1.29           H  
ATOM    115  N   SER A   7      10.583  11.199  -7.112  1.00  1.06           N  
ATOM    116  CA  SER A   7      10.855  12.300  -8.017  1.00  1.06           C  
ATOM    117  C   SER A   7      12.305  12.444  -8.421  1.00  1.06           C  
ATOM    118  O   SER A   7      13.232  12.026  -7.707  1.00  1.06           O  
ATOM    119  CB  SER A   7      10.418  13.603  -7.381  1.00  1.06           C  
ATOM    120  OG  SER A   7      11.183  13.867  -6.234  1.00  1.06           O  
ATOM    121  H   SER A   7      11.288  10.869  -6.469  1.00  1.06           H  
ATOM    122  HA  SER A   7      10.279  12.129  -8.921  1.00  1.06           H  
ATOM    123 1HB  SER A   7      10.562  14.409  -8.104  1.00  1.06           H  
ATOM    124 2HB  SER A   7       9.359  13.572  -7.130  1.00  1.06           H  
ATOM    125  HG  SER A   7      11.339  14.842  -6.225  1.00  1.06           H  
ATOM    126  N   GLY A   8      12.494  13.118  -9.544  1.00  0.94           N  
ATOM    127  CA  GLY A   8      13.825  13.378 -10.030  1.00  0.94           C  
ATOM    128  C   GLY A   8      13.902  14.419 -11.118  1.00  0.94           C  
ATOM    129  O   GLY A   8      12.904  14.900 -11.658  1.00  0.94           O  
ATOM    130  H   GLY A   8      11.675  13.403 -10.077  1.00  0.94           H  
ATOM    131 1HA  GLY A   8      14.441  13.699  -9.213  1.00  0.94           H  
ATOM    132 2HA  GLY A   8      14.260  12.449 -10.396  1.00  0.94           H  
ATOM    133  N   LYS A   9      15.131  14.783 -11.396  1.00  0.88           N  
ATOM    134  CA  LYS A   9      15.476  15.802 -12.348  1.00  0.88           C  
ATOM    135  C   LYS A   9      15.742  15.216 -13.697  1.00  0.88           C  
ATOM    136  O   LYS A   9      16.472  14.236 -13.823  1.00  0.88           O  
ATOM    137  CB  LYS A   9      16.687  16.561 -11.814  1.00  0.88           C  
ATOM    138  CG  LYS A   9      16.380  17.375 -10.587  1.00  0.88           C  
ATOM    139  CD  LYS A   9      17.595  18.038  -9.983  1.00  0.88           C  
ATOM    140  CE  LYS A   9      17.175  18.817  -8.730  1.00  0.88           C  
ATOM    141  NZ  LYS A   9      18.313  19.395  -7.989  1.00  0.88           N  
ATOM    142  H   LYS A   9      15.877  14.295 -10.918  1.00  0.88           H  
ATOM    143  HA  LYS A   9      14.639  16.481 -12.453  1.00  0.88           H  
ATOM    144 1HB  LYS A   9      17.458  15.840 -11.532  1.00  0.88           H  
ATOM    145 2HB  LYS A   9      17.101  17.196 -12.577  1.00  0.88           H  
ATOM    146 1HG  LYS A   9      15.709  18.163 -10.865  1.00  0.88           H  
ATOM    147 2HG  LYS A   9      15.884  16.755  -9.853  1.00  0.88           H  
ATOM    148 1HD  LYS A   9      18.337  17.277  -9.710  1.00  0.88           H  
ATOM    149 2HD  LYS A   9      18.043  18.721 -10.709  1.00  0.88           H  
ATOM    150 1HE  LYS A   9      16.503  19.620  -9.028  1.00  0.88           H  
ATOM    151 2HE  LYS A   9      16.653  18.152  -8.064  1.00  0.88           H  
ATOM    152 1HZ  LYS A   9      17.935  19.894  -7.160  1.00  0.88           H  
ATOM    153 2HZ  LYS A   9      18.928  18.651  -7.683  1.00  0.88           H  
ATOM    154 3HZ  LYS A   9      18.819  20.039  -8.569  1.00  0.88           H  
ATOM    155  N   VAL A  10      15.160  15.834 -14.704  1.00  0.87           N  
ATOM    156  CA  VAL A  10      15.334  15.404 -16.070  1.00  0.87           C  
ATOM    157  C   VAL A  10      16.168  16.432 -16.805  1.00  0.87           C  
ATOM    158  O   VAL A  10      15.890  17.635 -16.725  1.00  0.87           O  
ATOM    159  CB  VAL A  10      13.978  15.219 -16.740  1.00  0.87           C  
ATOM    160  CG1 VAL A  10      14.159  14.816 -18.143  1.00  0.87           C  
ATOM    161  CG2 VAL A  10      13.179  14.152 -15.962  1.00  0.87           C  
ATOM    162  H   VAL A  10      14.546  16.624 -14.520  1.00  0.87           H  
ATOM    163  HA  VAL A  10      15.852  14.450 -16.075  1.00  0.87           H  
ATOM    164  HB  VAL A  10      13.451  16.163 -16.737  1.00  0.87           H  
ATOM    165 1HG1 VAL A  10      13.197  14.688 -18.623  1.00  0.87           H  
ATOM    166 2HG1 VAL A  10      14.729  15.575 -18.678  1.00  0.87           H  
ATOM    167 3HG1 VAL A  10      14.698  13.881 -18.129  1.00  0.87           H  
ATOM    168 1HG2 VAL A  10      12.216  14.010 -16.422  1.00  0.87           H  
ATOM    169 2HG2 VAL A  10      13.724  13.213 -15.973  1.00  0.87           H  
ATOM    170 3HG2 VAL A  10      13.040  14.481 -14.927  1.00  0.87           H  
ATOM    171  N   PHE A  11      17.183  15.932 -17.504  1.00  0.89           N  
ATOM    172  CA  PHE A  11      18.145  16.734 -18.241  1.00  0.89           C  
ATOM    173  C   PHE A  11      18.196  16.319 -19.717  1.00  0.89           C  
ATOM    174  O   PHE A  11      18.004  15.148 -20.015  1.00  0.89           O  
ATOM    175  CB  PHE A  11      19.523  16.452 -17.650  1.00  0.89           C  
ATOM    176  CG  PHE A  11      19.643  16.734 -16.209  1.00  0.89           C  
ATOM    177  CD1 PHE A  11      19.233  15.773 -15.314  1.00  0.89           C  
ATOM    178  CD2 PHE A  11      20.191  17.892 -15.726  1.00  0.89           C  
ATOM    179  CE1 PHE A  11      19.337  15.970 -13.985  1.00  0.89           C  
ATOM    180  CE2 PHE A  11      20.303  18.099 -14.370  1.00  0.89           C  
ATOM    181  CZ  PHE A  11      19.869  17.135 -13.497  1.00  0.89           C  
ATOM    182  H   PHE A  11      17.311  14.923 -17.480  1.00  0.89           H  
ATOM    183  HA  PHE A  11      17.883  17.774 -18.142  1.00  0.89           H  
ATOM    184 1HB  PHE A  11      19.775  15.420 -17.812  1.00  0.89           H  
ATOM    185 2HB  PHE A  11      20.252  17.051 -18.171  1.00  0.89           H  
ATOM    186  HD1 PHE A  11      18.810  14.840 -15.686  1.00  0.89           H  
ATOM    187  HD2 PHE A  11      20.544  18.643 -16.422  1.00  0.89           H  
ATOM    188  HE1 PHE A  11      18.998  15.196 -13.313  1.00  0.89           H  
ATOM    189  HE2 PHE A  11      20.740  19.020 -13.990  1.00  0.89           H  
ATOM    190  HZ  PHE A  11      19.959  17.285 -12.424  1.00  0.89           H  
ATOM    191  N   LEU A  12      18.517  17.250 -20.625  1.00  0.92           N  
ATOM    192  CA  LEU A  12      18.821  16.897 -22.030  1.00  0.92           C  
ATOM    193  C   LEU A  12      20.257  17.234 -22.336  1.00  0.92           C  
ATOM    194  O   LEU A  12      20.658  18.394 -22.249  1.00  0.92           O  
ATOM    195  CB  LEU A  12      17.941  17.603 -23.071  1.00  0.92           C  
ATOM    196  CG  LEU A  12      16.488  17.219 -23.159  1.00  0.92           C  
ATOM    197  CD1 LEU A  12      15.742  18.177 -24.110  1.00  0.92           C  
ATOM    198  CD2 LEU A  12      16.430  15.829 -23.701  1.00  0.92           C  
ATOM    199  H   LEU A  12      18.616  18.216 -20.304  1.00  0.92           H  
ATOM    200  HA  LEU A  12      18.688  15.826 -22.159  1.00  0.92           H  
ATOM    201 1HB  LEU A  12      18.010  18.672 -22.916  1.00  0.92           H  
ATOM    202 2HB  LEU A  12      18.365  17.386 -24.046  1.00  0.92           H  
ATOM    203  HG  LEU A  12      16.039  17.250 -22.199  1.00  0.92           H  
ATOM    204 1HD1 LEU A  12      14.703  17.894 -24.190  1.00  0.92           H  
ATOM    205 2HD1 LEU A  12      15.797  19.193 -23.732  1.00  0.92           H  
ATOM    206 3HD1 LEU A  12      16.194  18.142 -25.099  1.00  0.92           H  
ATOM    207 1HD2 LEU A  12      15.397  15.514 -23.790  1.00  0.92           H  
ATOM    208 2HD2 LEU A  12      16.898  15.803 -24.680  1.00  0.92           H  
ATOM    209 3HD2 LEU A  12      16.968  15.166 -23.029  1.00  0.92           H  
ATOM    210  N   TYR A  13      21.051  16.223 -22.665  1.00  0.94           N  
ATOM    211  CA  TYR A  13      22.477  16.425 -22.937  1.00  0.94           C  
ATOM    212  C   TYR A  13      23.183  17.079 -21.735  1.00  0.94           C  
ATOM    213  O   TYR A  13      24.168  17.796 -21.897  1.00  0.94           O  
ATOM    214  CB  TYR A  13      22.675  17.314 -24.176  1.00  0.94           C  
ATOM    215  CG  TYR A  13      21.972  16.833 -25.441  1.00  0.94           C  
ATOM    216  CD1 TYR A  13      20.768  17.419 -25.824  1.00  0.94           C  
ATOM    217  CD2 TYR A  13      22.535  15.836 -26.223  1.00  0.94           C  
ATOM    218  CE1 TYR A  13      20.132  17.009 -26.978  1.00  0.94           C  
ATOM    219  CE2 TYR A  13      21.902  15.429 -27.384  1.00  0.94           C  
ATOM    220  CZ  TYR A  13      20.705  16.012 -27.763  1.00  0.94           C  
ATOM    221  OH  TYR A  13      20.080  15.608 -28.925  1.00  0.94           O  
ATOM    222  H   TYR A  13      20.652  15.283 -22.725  1.00  0.94           H  
ATOM    223  HA  TYR A  13      22.940  15.452 -23.110  1.00  0.94           H  
ATOM    224 1HB  TYR A  13      22.353  18.332 -23.972  1.00  0.94           H  
ATOM    225 2HB  TYR A  13      23.739  17.367 -24.394  1.00  0.94           H  
ATOM    226  HD1 TYR A  13      20.329  18.207 -25.213  1.00  0.94           H  
ATOM    227  HD2 TYR A  13      23.480  15.380 -25.928  1.00  0.94           H  
ATOM    228  HE1 TYR A  13      19.191  17.472 -27.275  1.00  0.94           H  
ATOM    229  HE2 TYR A  13      22.348  14.649 -28.003  1.00  0.94           H  
ATOM    230  HH  TYR A  13      19.219  16.030 -28.988  1.00  0.94           H  
ATOM    231  N   GLY A  14      22.659  16.834 -20.532  1.00  0.94           N  
ATOM    232  CA  GLY A  14      23.180  17.395 -19.291  1.00  0.94           C  
ATOM    233  C   GLY A  14      22.505  18.713 -18.843  1.00  0.94           C  
ATOM    234  O   GLY A  14      22.714  19.148 -17.708  1.00  0.94           O  
ATOM    235  H   GLY A  14      21.859  16.221 -20.484  1.00  0.94           H  
ATOM    236 1HA  GLY A  14      23.068  16.651 -18.501  1.00  0.94           H  
ATOM    237 2HA  GLY A  14      24.249  17.564 -19.404  1.00  0.94           H  
ATOM    238  N   GLU A  15      21.690  19.350 -19.699  1.00  0.93           N  
ATOM    239  CA  GLU A  15      21.041  20.611 -19.297  1.00  0.93           C  
ATOM    240  C   GLU A  15      19.700  20.359 -18.624  1.00  0.93           C  
ATOM    241  O   GLU A  15      18.837  19.667 -19.158  1.00  0.93           O  
ATOM    242  CB  GLU A  15      20.865  21.560 -20.492  1.00  0.93           C  
ATOM    243  CG  GLU A  15      20.260  22.941 -20.126  1.00  0.93           C  
ATOM    244  CD  GLU A  15      20.185  23.922 -21.293  1.00  0.93           C  
ATOM    245  OE1 GLU A  15      20.690  23.615 -22.344  1.00  0.93           O  
ATOM    246  OE2 GLU A  15      19.615  24.981 -21.120  1.00  0.93           O  
ATOM    247  H   GLU A  15      21.519  18.977 -20.631  1.00  0.93           H  
ATOM    248  HA  GLU A  15      21.685  21.111 -18.576  1.00  0.93           H  
ATOM    249 1HB  GLU A  15      21.832  21.729 -20.969  1.00  0.93           H  
ATOM    250 2HB  GLU A  15      20.214  21.090 -21.233  1.00  0.93           H  
ATOM    251 1HG  GLU A  15      19.249  22.784 -19.740  1.00  0.93           H  
ATOM    252 2HG  GLU A  15      20.855  23.380 -19.328  1.00  0.93           H  
ATOM    253  N   PHE A  16      19.518  20.911 -17.431  1.00  0.90           N  
ATOM    254  CA  PHE A  16      18.280  20.671 -16.692  1.00  0.90           C  
ATOM    255  C   PHE A  16      17.039  21.184 -17.403  1.00  0.90           C  
ATOM    256  O   PHE A  16      16.966  22.349 -17.797  1.00  0.90           O  
ATOM    257  CB  PHE A  16      18.378  21.231 -15.278  1.00  0.90           C  
ATOM    258  CG  PHE A  16      17.170  20.966 -14.465  1.00  0.90           C  
ATOM    259  CD1 PHE A  16      16.757  19.678 -14.240  1.00  0.90           C  
ATOM    260  CD2 PHE A  16      16.459  21.993 -13.883  1.00  0.90           C  
ATOM    261  CE1 PHE A  16      15.653  19.438 -13.481  1.00  0.90           C  
ATOM    262  CE2 PHE A  16      15.363  21.725 -13.106  1.00  0.90           C  
ATOM    263  CZ  PHE A  16      14.960  20.452 -12.912  1.00  0.90           C  
ATOM    264  H   PHE A  16      20.249  21.482 -17.027  1.00  0.90           H  
ATOM    265  HA  PHE A  16      18.152  19.595 -16.591  1.00  0.90           H  
ATOM    266 1HB  PHE A  16      19.234  20.804 -14.772  1.00  0.90           H  
ATOM    267 2HB  PHE A  16      18.527  22.308 -15.326  1.00  0.90           H  
ATOM    268  HD1 PHE A  16      17.308  18.848 -14.688  1.00  0.90           H  
ATOM    269  HD2 PHE A  16      16.780  23.023 -14.041  1.00  0.90           H  
ATOM    270  HE1 PHE A  16      15.323  18.440 -13.334  1.00  0.90           H  
ATOM    271  HE2 PHE A  16      14.818  22.520 -12.648  1.00  0.90           H  
ATOM    272  HZ  PHE A  16      14.083  20.244 -12.304  1.00  0.90           H  
ATOM    273  N   ILE A  17      16.059  20.299 -17.530  1.00  0.87           N  
ATOM    274  CA  ILE A  17      14.800  20.550 -18.202  1.00  0.87           C  
ATOM    275  C   ILE A  17      13.662  20.808 -17.229  1.00  0.87           C  
ATOM    276  O   ILE A  17      12.946  21.809 -17.325  1.00  0.87           O  
ATOM    277  CB  ILE A  17      14.399  19.308 -19.002  1.00  0.87           C  
ATOM    278  CG1 ILE A  17      15.450  18.934 -19.891  1.00  0.87           C  
ATOM    279  CG2 ILE A  17      13.187  19.554 -19.731  1.00  0.87           C  
ATOM    280  CD1 ILE A  17      15.780  19.944 -20.829  1.00  0.87           C  
ATOM    281  H   ILE A  17      16.204  19.360 -17.168  1.00  0.87           H  
ATOM    282  HA  ILE A  17      14.913  21.415 -18.857  1.00  0.87           H  
ATOM    283  HB  ILE A  17      14.232  18.475 -18.329  1.00  0.87           H  
ATOM    284 1HG1 ILE A  17      16.318  18.735 -19.315  1.00  0.87           H  
ATOM    285 2HG1 ILE A  17      15.162  18.036 -20.398  1.00  0.87           H  
ATOM    286 1HG2 ILE A  17      12.915  18.671 -20.278  1.00  0.87           H  
ATOM    287 2HG2 ILE A  17      12.409  19.806 -19.026  1.00  0.87           H  
ATOM    288 3HG2 ILE A  17      13.353  20.379 -20.423  1.00  0.87           H  
ATOM    289 1HD1 ILE A  17      16.589  19.617 -21.442  1.00  0.87           H  
ATOM    290 2HD1 ILE A  17      14.913  20.148 -21.442  1.00  0.87           H  
ATOM    291 3HD1 ILE A  17      16.084  20.831 -20.288  1.00  0.87           H  
ATOM    292  N   GLY A  18      13.481  19.857 -16.314  1.00  0.85           N  
ATOM    293  CA  GLY A  18      12.352  19.907 -15.391  1.00  0.85           C  
ATOM    294  C   GLY A  18      12.257  18.694 -14.481  1.00  0.85           C  
ATOM    295  O   GLY A  18      13.168  17.866 -14.419  1.00  0.85           O  
ATOM    296  H   GLY A  18      14.140  19.081 -16.289  1.00  0.85           H  
ATOM    297 1HA  GLY A  18      12.408  20.813 -14.788  1.00  0.85           H  
ATOM    298 2HA  GLY A  18      11.440  19.969 -15.968  1.00  0.85           H  
ATOM    299  N   LEU A  19      11.164  18.611 -13.734  1.00  0.87           N  
ATOM    300  CA  LEU A  19      11.024  17.510 -12.788  1.00  0.87           C  
ATOM    301  C   LEU A  19       9.989  16.476 -13.194  1.00  0.87           C  
ATOM    302  O   LEU A  19       8.898  16.810 -13.663  1.00  0.87           O  
ATOM    303  CB  LEU A  19      10.651  18.038 -11.401  1.00  0.87           C  
ATOM    304  CG  LEU A  19      11.645  18.990 -10.744  1.00  0.87           C  
ATOM    305  CD1 LEU A  19      11.079  19.472  -9.429  1.00  0.87           C  
ATOM    306  CD2 LEU A  19      12.943  18.267 -10.519  1.00  0.87           C  
ATOM    307  H   LEU A  19      10.425  19.306 -13.862  1.00  0.87           H  
ATOM    308  HA  LEU A  19      11.983  17.002 -12.708  1.00  0.87           H  
ATOM    309 1HB  LEU A  19       9.693  18.548 -11.471  1.00  0.87           H  
ATOM    310 2HB  LEU A  19      10.537  17.176 -10.736  1.00  0.87           H  
ATOM    311  HG  LEU A  19      11.809  19.853 -11.385  1.00  0.87           H  
ATOM    312 1HD1 LEU A  19      11.787  20.150  -8.953  1.00  0.87           H  
ATOM    313 2HD1 LEU A  19      10.138  19.991  -9.603  1.00  0.87           H  
ATOM    314 3HD1 LEU A  19      10.907  18.615  -8.770  1.00  0.87           H  
ATOM    315 1HD2 LEU A  19      13.653  18.942 -10.044  1.00  0.87           H  
ATOM    316 2HD2 LEU A  19      12.778  17.398  -9.872  1.00  0.87           H  
ATOM    317 3HD2 LEU A  19      13.321  17.942 -11.471  1.00  0.87           H  
ATOM    318  N   LEU A  20      10.342  15.213 -12.957  1.00  0.93           N  
ATOM    319  CA  LEU A  20       9.478  14.061 -13.203  1.00  0.93           C  
ATOM    320  C   LEU A  20       9.034  13.521 -11.861  1.00  0.93           C  
ATOM    321  O   LEU A  20       9.860  13.309 -10.967  1.00  0.93           O  
ATOM    322  CB  LEU A  20      10.214  12.964 -14.007  1.00  0.93           C  
ATOM    323  CG  LEU A  20       9.425  11.654 -14.328  1.00  0.93           C  
ATOM    324  CD1 LEU A  20       8.271  11.992 -15.280  1.00  0.93           C  
ATOM    325  CD2 LEU A  20      10.381  10.618 -14.975  1.00  0.93           C  
ATOM    326  H   LEU A  20      11.267  15.051 -12.563  1.00  0.93           H  
ATOM    327  HA  LEU A  20       8.594  14.378 -13.755  1.00  0.93           H  
ATOM    328 1HB  LEU A  20      10.504  13.388 -14.957  1.00  0.93           H  
ATOM    329 2HB  LEU A  20      11.124  12.688 -13.468  1.00  0.93           H  
ATOM    330  HG  LEU A  20       9.004  11.238 -13.411  1.00  0.93           H  
ATOM    331 1HD1 LEU A  20       7.708  11.094 -15.519  1.00  0.93           H  
ATOM    332 2HD1 LEU A  20       7.618  12.710 -14.810  1.00  0.93           H  
ATOM    333 3HD1 LEU A  20       8.668  12.416 -16.183  1.00  0.93           H  
ATOM    334 1HD2 LEU A  20       9.829   9.703 -15.207  1.00  0.93           H  
ATOM    335 2HD2 LEU A  20      10.793  11.031 -15.891  1.00  0.93           H  
ATOM    336 3HD2 LEU A  20      11.194  10.384 -14.289  1.00  0.93           H  
ATOM    337  N   ARG A  21       7.729  13.342 -11.698  1.00  1.02           N  
ATOM    338  CA  ARG A  21       7.208  12.857 -10.428  1.00  1.02           C  
ATOM    339  C   ARG A  21       6.229  11.710 -10.614  1.00  1.02           C  
ATOM    340  O   ARG A  21       5.356  11.741 -11.486  1.00  1.02           O  
ATOM    341  CB  ARG A  21       6.514  13.985  -9.670  1.00  1.02           C  
ATOM    342  CG  ARG A  21       5.981  13.607  -8.291  1.00  1.02           C  
ATOM    343  CD  ARG A  21       5.473  14.796  -7.549  1.00  1.02           C  
ATOM    344  NE  ARG A  21       4.294  15.365  -8.189  1.00  1.02           N  
ATOM    345  CZ  ARG A  21       3.039  14.934  -7.953  1.00  1.02           C  
ATOM    346  NH1 ARG A  21       2.856  13.963  -7.095  1.00  1.02           N  
ATOM    347  NH2 ARG A  21       2.007  15.477  -8.578  1.00  1.02           N  
ATOM    348  H   ARG A  21       7.094  13.559 -12.465  1.00  1.02           H  
ATOM    349  HA  ARG A  21       8.037  12.499  -9.828  1.00  1.02           H  
ATOM    350 1HB  ARG A  21       7.215  14.809  -9.535  1.00  1.02           H  
ATOM    351 2HB  ARG A  21       5.680  14.359 -10.262  1.00  1.02           H  
ATOM    352 1HG  ARG A  21       5.158  12.895  -8.395  1.00  1.02           H  
ATOM    353 2HG  ARG A  21       6.783  13.146  -7.708  1.00  1.02           H  
ATOM    354 1HD  ARG A  21       5.204  14.504  -6.537  1.00  1.02           H  
ATOM    355 2HD  ARG A  21       6.248  15.562  -7.513  1.00  1.02           H  
ATOM    356  HE  ARG A  21       4.425  16.118  -8.853  1.00  1.02           H  
ATOM    357 1HH1 ARG A  21       3.652  13.557  -6.629  1.00  1.02           H  
ATOM    358 2HH1 ARG A  21       1.911  13.597  -6.903  1.00  1.02           H  
ATOM    359 1HH2 ARG A  21       2.151  16.223  -9.239  1.00  1.02           H  
ATOM    360 2HH2 ARG A  21       1.069  15.141  -8.396  1.00  1.02           H  
ATOM    361  N   GLU A  22       6.385  10.675  -9.793  1.00  1.14           N  
ATOM    362  CA  GLU A  22       5.455   9.557  -9.836  1.00  1.14           C  
ATOM    363  C   GLU A  22       4.563   9.551  -8.608  1.00  1.14           C  
ATOM    364  O   GLU A  22       5.024   9.376  -7.483  1.00  1.14           O  
ATOM    365  CB  GLU A  22       6.170   8.220  -9.909  1.00  1.14           C  
ATOM    366  CG  GLU A  22       5.210   7.034 -10.063  1.00  1.14           C  
ATOM    367  CD  GLU A  22       5.908   5.734 -10.088  1.00  1.14           C  
ATOM    368  OE1 GLU A  22       7.057   5.730  -9.737  1.00  1.14           O  
ATOM    369  OE2 GLU A  22       5.315   4.741 -10.458  1.00  1.14           O  
ATOM    370  H   GLU A  22       7.141  10.694  -9.111  1.00  1.14           H  
ATOM    371  HA  GLU A  22       4.818   9.656 -10.713  1.00  1.14           H  
ATOM    372 1HB  GLU A  22       6.866   8.220 -10.740  1.00  1.14           H  
ATOM    373 2HB  GLU A  22       6.750   8.066  -8.999  1.00  1.14           H  
ATOM    374 1HG  GLU A  22       4.502   7.040  -9.234  1.00  1.14           H  
ATOM    375 2HG  GLU A  22       4.640   7.162 -10.987  1.00  1.14           H  
ATOM    376  N   ASP A  23       3.280   9.760  -8.838  1.00  1.25           N  
ATOM    377  CA  ASP A  23       2.238   9.804  -7.821  1.00  1.25           C  
ATOM    378  C   ASP A  23       1.569   8.438  -7.832  1.00  1.25           C  
ATOM    379  O   ASP A  23       1.536   7.814  -8.892  1.00  1.25           O  
ATOM    380  CB  ASP A  23       1.227  10.882  -8.239  1.00  1.25           C  
ATOM    381  CG  ASP A  23       0.225  11.359  -7.213  1.00  1.25           C  
ATOM    382  OD1 ASP A  23       0.368  12.458  -6.680  1.00  1.25           O  
ATOM    383  OD2 ASP A  23      -0.715  10.630  -6.975  1.00  1.25           O  
ATOM    384  H   ASP A  23       2.972   9.905  -9.800  1.00  1.25           H  
ATOM    385  HA  ASP A  23       2.668  10.005  -6.846  1.00  1.25           H  
ATOM    386 1HB  ASP A  23       1.772  11.745  -8.615  1.00  1.25           H  
ATOM    387 2HB  ASP A  23       0.659  10.499  -9.086  1.00  1.25           H  
ATOM    388  N   HIS A  24       0.923   7.972  -6.752  1.00  1.31           N  
ATOM    389  CA  HIS A  24       0.187   6.712  -6.954  1.00  1.31           C  
ATOM    390  C   HIS A  24      -0.903   6.854  -8.041  1.00  1.31           C  
ATOM    391  O   HIS A  24      -1.317   5.862  -8.641  1.00  1.31           O  
ATOM    392  CB  HIS A  24      -0.450   6.197  -5.660  1.00  1.31           C  
ATOM    393  CG  HIS A  24      -1.601   7.004  -5.148  1.00  1.31           C  
ATOM    394  ND1 HIS A  24      -1.419   8.189  -4.510  1.00  1.31           N  
ATOM    395  CD2 HIS A  24      -2.940   6.771  -5.143  1.00  1.31           C  
ATOM    396  CE1 HIS A  24      -2.582   8.677  -4.123  1.00  1.31           C  
ATOM    397  NE2 HIS A  24      -3.539   7.830  -4.496  1.00  1.31           N  
ATOM    398  H   HIS A  24       0.944   8.421  -5.818  1.00  1.31           H  
ATOM    399  HA  HIS A  24       0.885   5.948  -7.295  1.00  1.31           H  
ATOM    400 1HB  HIS A  24      -0.796   5.176  -5.811  1.00  1.31           H  
ATOM    401 2HB  HIS A  24       0.309   6.172  -4.875  1.00  1.31           H  
ATOM    402  HD1 HIS A  24      -0.498   8.598  -4.337  1.00  1.31           H  
ATOM    403  HD2 HIS A  24      -3.547   5.952  -5.527  1.00  1.31           H  
ATOM    404  HE1 HIS A  24      -2.624   9.628  -3.593  1.00  1.31           H  
ATOM    405  N   ARG A  25      -1.345   8.093  -8.309  1.00  1.30           N  
ATOM    406  CA  ARG A  25      -2.346   8.394  -9.323  1.00  1.30           C  
ATOM    407  C   ARG A  25      -1.776   8.488 -10.754  1.00  1.30           C  
ATOM    408  O   ARG A  25      -2.543   8.656 -11.707  1.00  1.30           O  
ATOM    409  CB  ARG A  25      -3.048   9.695  -8.974  1.00  1.30           C  
ATOM    410  CG  ARG A  25      -3.867   9.613  -7.688  1.00  1.30           C  
ATOM    411  CD  ARG A  25      -4.387  10.931  -7.217  1.00  1.30           C  
ATOM    412  NE  ARG A  25      -3.303  11.802  -6.770  1.00  1.30           N  
ATOM    413  CZ  ARG A  25      -3.442  13.070  -6.337  1.00  1.30           C  
ATOM    414  NH1 ARG A  25      -4.638  13.630  -6.284  1.00  1.30           N  
ATOM    415  NH2 ARG A  25      -2.368  13.753  -5.960  1.00  1.30           N  
ATOM    416  H   ARG A  25      -0.981   8.888  -7.766  1.00  1.30           H  
ATOM    417  HA  ARG A  25      -3.088   7.595  -9.303  1.00  1.30           H  
ATOM    418 1HB  ARG A  25      -2.312  10.490  -8.863  1.00  1.30           H  
ATOM    419 2HB  ARG A  25      -3.718   9.979  -9.784  1.00  1.30           H  
ATOM    420 1HG  ARG A  25      -4.700   8.927  -7.821  1.00  1.30           H  
ATOM    421 2HG  ARG A  25      -3.208   9.237  -6.917  1.00  1.30           H  
ATOM    422 1HD  ARG A  25      -4.915  11.430  -8.027  1.00  1.30           H  
ATOM    423 2HD  ARG A  25      -5.063  10.774  -6.378  1.00  1.30           H  
ATOM    424  HE  ARG A  25      -2.348  11.410  -6.780  1.00  1.30           H  
ATOM    425 1HH1 ARG A  25      -5.452  13.106  -6.571  1.00  1.30           H  
ATOM    426 2HH1 ARG A  25      -4.737  14.580  -5.958  1.00  1.30           H  
ATOM    427 1HH2 ARG A  25      -1.424  13.310  -6.021  1.00  1.30           H  
ATOM    428 2HH2 ARG A  25      -2.457  14.699  -5.635  1.00  1.30           H  
ATOM    429  N   GLY A  26      -0.444   8.433 -10.914  1.00  1.21           N  
ATOM    430  CA  GLY A  26       0.175   8.548 -12.241  1.00  1.21           C  
ATOM    431  C   GLY A  26       1.403   9.473 -12.319  1.00  1.21           C  
ATOM    432  O   GLY A  26       1.742  10.197 -11.379  1.00  1.21           O  
ATOM    433  H   GLY A  26       0.156   8.264 -10.110  1.00  1.21           H  
ATOM    434 1HA  GLY A  26       0.466   7.552 -12.575  1.00  1.21           H  
ATOM    435 2HA  GLY A  26      -0.572   8.899 -12.952  1.00  1.21           H  
ATOM    436  N   PHE A  27       2.051   9.461 -13.483  1.00  1.09           N  
ATOM    437  CA  PHE A  27       3.232  10.288 -13.730  1.00  1.09           C  
ATOM    438  C   PHE A  27       2.866  11.699 -14.154  1.00  1.09           C  
ATOM    439  O   PHE A  27       1.922  11.918 -14.936  1.00  1.09           O  
ATOM    440  CB  PHE A  27       4.134   9.683 -14.811  1.00  1.09           C  
ATOM    441  CG  PHE A  27       4.935   8.536 -14.379  1.00  1.09           C  
ATOM    442  CD1 PHE A  27       4.451   7.240 -14.419  1.00  1.09           C  
ATOM    443  CD2 PHE A  27       6.218   8.759 -13.952  1.00  1.09           C  
ATOM    444  CE1 PHE A  27       5.252   6.190 -14.011  1.00  1.09           C  
ATOM    445  CE2 PHE A  27       7.011   7.742 -13.565  1.00  1.09           C  
ATOM    446  CZ  PHE A  27       6.535   6.445 -13.580  1.00  1.09           C  
ATOM    447  H   PHE A  27       1.715   8.849 -14.220  1.00  1.09           H  
ATOM    448  HA  PHE A  27       3.804  10.351 -12.805  1.00  1.09           H  
ATOM    449 1HB  PHE A  27       3.528   9.367 -15.655  1.00  1.09           H  
ATOM    450 2HB  PHE A  27       4.813  10.454 -15.174  1.00  1.09           H  
ATOM    451  HD1 PHE A  27       3.434   7.055 -14.767  1.00  1.09           H  
ATOM    452  HD2 PHE A  27       6.595   9.779 -13.927  1.00  1.09           H  
ATOM    453  HE1 PHE A  27       4.876   5.166 -14.026  1.00  1.09           H  
ATOM    454  HE2 PHE A  27       8.011   7.960 -13.241  1.00  1.09           H  
ATOM    455  HZ  PHE A  27       7.165   5.628 -13.258  1.00  1.09           H  
ATOM    456  N   HIS A  28       3.669  12.641 -13.654  1.00  0.97           N  
ATOM    457  CA  HIS A  28       3.551  14.053 -13.967  1.00  0.97           C  
ATOM    458  C   HIS A  28       4.910  14.654 -14.345  1.00  0.97           C  
ATOM    459  O   HIS A  28       5.958  14.212 -13.864  1.00  0.97           O  
ATOM    460  CB  HIS A  28       3.006  14.821 -12.755  1.00  0.97           C  
ATOM    461  CG  HIS A  28       1.634  14.413 -12.306  1.00  0.97           C  
ATOM    462  ND1 HIS A  28       1.400  13.275 -11.559  1.00  0.97           N  
ATOM    463  CD2 HIS A  28       0.436  15.000 -12.483  1.00  0.97           C  
ATOM    464  CE1 HIS A  28       0.111  13.174 -11.303  1.00  0.97           C  
ATOM    465  NE2 HIS A  28      -0.502  14.213 -11.851  1.00  0.97           N  
ATOM    466  H   HIS A  28       4.383  12.350 -12.987  1.00  0.97           H  
ATOM    467  HA  HIS A  28       2.869  14.187 -14.799  1.00  0.97           H  
ATOM    468 1HB  HIS A  28       3.688  14.693 -11.913  1.00  0.97           H  
ATOM    469 2HB  HIS A  28       2.979  15.884 -12.995  1.00  0.97           H  
ATOM    470  HD1 HIS A  28       2.093  12.617 -11.243  1.00  0.97           H  
ATOM    471  HD2 HIS A  28       0.137  15.913 -12.997  1.00  0.97           H  
ATOM    472  HE1 HIS A  28      -0.275  12.331 -10.723  1.00  0.97           H  
ATOM    473  N   PHE A  29       4.902  15.697 -15.169  1.00  0.87           N  
ATOM    474  CA  PHE A  29       6.165  16.371 -15.512  1.00  0.87           C  
ATOM    475  C   PHE A  29       5.985  17.865 -15.674  1.00  0.87           C  
ATOM    476  O   PHE A  29       5.039  18.317 -16.311  1.00  0.87           O  
ATOM    477  CB  PHE A  29       6.790  15.822 -16.800  1.00  0.87           C  
ATOM    478  CG  PHE A  29       8.119  16.450 -17.137  1.00  0.87           C  
ATOM    479  CD1 PHE A  29       9.245  15.959 -16.558  1.00  0.87           C  
ATOM    480  CD2 PHE A  29       8.244  17.535 -18.001  1.00  0.87           C  
ATOM    481  CE1 PHE A  29      10.462  16.514 -16.785  1.00  0.87           C  
ATOM    482  CE2 PHE A  29       9.495  18.089 -18.240  1.00  0.87           C  
ATOM    483  CZ  PHE A  29      10.599  17.574 -17.622  1.00  0.87           C  
ATOM    484  H   PHE A  29       4.009  15.985 -15.569  1.00  0.87           H  
ATOM    485  HA  PHE A  29       6.865  16.205 -14.700  1.00  0.87           H  
ATOM    486 1HB  PHE A  29       6.931  14.748 -16.715  1.00  0.87           H  
ATOM    487 2HB  PHE A  29       6.120  16.019 -17.613  1.00  0.87           H  
ATOM    488  HD1 PHE A  29       9.151  15.125 -15.884  1.00  0.87           H  
ATOM    489  HD2 PHE A  29       7.357  17.952 -18.477  1.00  0.87           H  
ATOM    490  HE1 PHE A  29      11.311  16.112 -16.284  1.00  0.87           H  
ATOM    491  HE2 PHE A  29       9.600  18.929 -18.902  1.00  0.87           H  
ATOM    492  HZ  PHE A  29      11.580  18.005 -17.792  1.00  0.87           H  
ATOM    493  N   SER A  30       6.908  18.629 -15.105  1.00  0.81           N  
ATOM    494  CA  SER A  30       6.855  20.095 -15.128  1.00  0.81           C  
ATOM    495  C   SER A  30       8.182  20.718 -15.547  1.00  0.81           C  
ATOM    496  O   SER A  30       9.234  20.411 -14.974  1.00  0.81           O  
ATOM    497  CB  SER A  30       6.470  20.574 -13.730  1.00  0.81           C  
ATOM    498  OG  SER A  30       6.519  21.976 -13.602  1.00  0.81           O  
ATOM    499  H   SER A  30       7.666  18.155 -14.606  1.00  0.81           H  
ATOM    500  HA  SER A  30       6.088  20.410 -15.843  1.00  0.81           H  
ATOM    501 1HB  SER A  30       5.461  20.228 -13.501  1.00  0.81           H  
ATOM    502 2HB  SER A  30       7.142  20.121 -13.003  1.00  0.81           H  
ATOM    503  HG  SER A  30       5.823  22.358 -14.190  1.00  0.81           H  
ATOM    504  N   TYR A  31       8.159  21.607 -16.551  1.00  0.79           N  
ATOM    505  CA  TYR A  31       9.413  22.210 -16.985  1.00  0.79           C  
ATOM    506  C   TYR A  31       9.834  23.310 -16.033  1.00  0.79           C  
ATOM    507  O   TYR A  31       9.001  24.030 -15.480  1.00  0.79           O  
ATOM    508  CB  TYR A  31       9.309  22.773 -18.399  1.00  0.79           C  
ATOM    509  CG  TYR A  31       9.293  21.747 -19.540  1.00  0.79           C  
ATOM    510  CD1 TYR A  31       8.116  21.171 -19.970  1.00  0.79           C  
ATOM    511  CD2 TYR A  31      10.471  21.441 -20.192  1.00  0.79           C  
ATOM    512  CE1 TYR A  31       8.120  20.289 -21.039  1.00  0.79           C  
ATOM    513  CE2 TYR A  31      10.475  20.555 -21.268  1.00  0.79           C  
ATOM    514  CZ  TYR A  31       9.311  19.987 -21.686  1.00  0.79           C  
ATOM    515  OH  TYR A  31       9.301  19.121 -22.751  1.00  0.79           O  
ATOM    516  H   TYR A  31       7.290  21.891 -17.012  1.00  0.79           H  
ATOM    517  HA  TYR A  31      10.188  21.451 -16.987  1.00  0.79           H  
ATOM    518 1HB  TYR A  31       8.431  23.389 -18.484  1.00  0.79           H  
ATOM    519 2HB  TYR A  31      10.166  23.434 -18.562  1.00  0.79           H  
ATOM    520  HD1 TYR A  31       7.189  21.411 -19.476  1.00  0.79           H  
ATOM    521  HD2 TYR A  31      11.399  21.910 -19.860  1.00  0.79           H  
ATOM    522  HE1 TYR A  31       7.188  19.845 -21.375  1.00  0.79           H  
ATOM    523  HE2 TYR A  31      11.403  20.322 -21.787  1.00  0.79           H  
ATOM    524  HH  TYR A  31       8.437  19.198 -23.206  1.00  0.79           H  
ATOM    525  N   ASN A  32      11.137  23.440 -15.844  1.00  0.79           N  
ATOM    526  CA  ASN A  32      11.669  24.501 -15.014  1.00  0.79           C  
ATOM    527  C   ASN A  32      11.401  25.838 -15.709  1.00  0.79           C  
ATOM    528  O   ASN A  32      11.642  25.942 -16.908  1.00  0.79           O  
ATOM    529  CB  ASN A  32      13.151  24.325 -14.758  1.00  0.79           C  
ATOM    530  CG  ASN A  32      13.661  25.316 -13.728  1.00  0.79           C  
ATOM    531  OD1 ASN A  32      13.932  26.490 -14.009  1.00  0.79           O  
ATOM    532  ND2 ASN A  32      13.772  24.871 -12.506  1.00  0.79           N  
ATOM    533  H   ASN A  32      11.775  22.800 -16.315  1.00  0.79           H  
ATOM    534  HA  ASN A  32      11.162  24.453 -14.060  1.00  0.79           H  
ATOM    535 1HB  ASN A  32      13.340  23.310 -14.419  1.00  0.79           H  
ATOM    536 2HB  ASN A  32      13.697  24.460 -15.692  1.00  0.79           H  
ATOM    537 1HD2 ASN A  32      14.093  25.483 -11.780  1.00  0.79           H  
ATOM    538 2HD2 ASN A  32      13.534  23.926 -12.293  1.00  0.79           H  
ATOM    539  N   PRO A  33      10.893  26.871 -15.015  1.00  0.82           N  
ATOM    540  CA  PRO A  33      10.643  28.205 -15.550  1.00  0.82           C  
ATOM    541  C   PRO A  33      11.816  28.805 -16.341  1.00  0.82           C  
ATOM    542  O   PRO A  33      11.589  29.586 -17.275  1.00  0.82           O  
ATOM    543  CB  PRO A  33      10.406  29.011 -14.268  1.00  0.82           C  
ATOM    544  CG  PRO A  33       9.792  28.020 -13.303  1.00  0.82           C  
ATOM    545  CD  PRO A  33      10.480  26.715 -13.591  1.00  0.82           C  
ATOM    546  HA  PRO A  33       9.745  28.172 -16.174  1.00  0.82           H  
ATOM    547 1HB  PRO A  33      11.363  29.433 -13.909  1.00  0.82           H  
ATOM    548 2HB  PRO A  33       9.746  29.867 -14.478  1.00  0.82           H  
ATOM    549 1HG  PRO A  33       9.960  28.362 -12.272  1.00  0.82           H  
ATOM    550 2HG  PRO A  33       8.711  27.964 -13.432  1.00  0.82           H  
ATOM    551 1HD  PRO A  33      11.333  26.584 -12.924  1.00  0.82           H  
ATOM    552 2HD  PRO A  33       9.719  25.919 -13.487  1.00  0.82           H  
ATOM    553  N   ASP A  34      13.055  28.452 -15.975  1.00  0.87           N  
ATOM    554  CA  ASP A  34      14.214  29.005 -16.656  1.00  0.87           C  
ATOM    555  C   ASP A  34      14.657  28.192 -17.871  1.00  0.87           C  
ATOM    556  O   ASP A  34      15.595  28.586 -18.568  1.00  0.87           O  
ATOM    557  CB  ASP A  34      15.378  29.139 -15.677  1.00  0.87           C  
ATOM    558  CG  ASP A  34      15.122  30.186 -14.584  1.00  0.87           C  
ATOM    559  OD1 ASP A  34      14.338  31.084 -14.803  1.00  0.87           O  
ATOM    560  OD2 ASP A  34      15.712  30.072 -13.541  1.00  0.87           O  
ATOM    561  H   ASP A  34      13.225  27.786 -15.226  1.00  0.87           H  
ATOM    562  HA  ASP A  34      13.951  30.004 -17.006  1.00  0.87           H  
ATOM    563 1HB  ASP A  34      15.563  28.175 -15.204  1.00  0.87           H  
ATOM    564 2HB  ASP A  34      16.280  29.412 -16.222  1.00  0.87           H  
ATOM    565  N   TYR A  35      14.017  27.053 -18.132  1.00  0.92           N  
ATOM    566  CA  TYR A  35      14.429  26.287 -19.292  1.00  0.92           C  
ATOM    567  C   TYR A  35      13.664  26.799 -20.493  1.00  0.92           C  
ATOM    568  O   TYR A  35      12.441  26.740 -20.538  1.00  0.92           O  
ATOM    569  CB  TYR A  35      14.209  24.783 -19.118  1.00  0.92           C  
ATOM    570  CG  TYR A  35      14.675  24.035 -20.323  1.00  0.92           C  
ATOM    571  CD1 TYR A  35      16.034  23.960 -20.576  1.00  0.92           C  
ATOM    572  CD2 TYR A  35      13.777  23.436 -21.171  1.00  0.92           C  
ATOM    573  CE1 TYR A  35      16.494  23.303 -21.675  1.00  0.92           C  
ATOM    574  CE2 TYR A  35      14.238  22.769 -22.272  1.00  0.92           C  
ATOM    575  CZ  TYR A  35      15.611  22.706 -22.527  1.00  0.92           C  
ATOM    576  OH  TYR A  35      16.108  22.044 -23.632  1.00  0.92           O  
ATOM    577  H   TYR A  35      13.231  26.737 -17.569  1.00  0.92           H  
ATOM    578  HA  TYR A  35      15.490  26.454 -19.473  1.00  0.92           H  
ATOM    579 1HB  TYR A  35      14.756  24.415 -18.244  1.00  0.92           H  
ATOM    580 2HB  TYR A  35      13.148  24.571 -18.960  1.00  0.92           H  
ATOM    581  HD1 TYR A  35      16.746  24.434 -19.895  1.00  0.92           H  
ATOM    582  HD2 TYR A  35      12.708  23.495 -20.967  1.00  0.92           H  
ATOM    583  HE1 TYR A  35      17.560  23.250 -21.869  1.00  0.92           H  
ATOM    584  HE2 TYR A  35      13.531  22.294 -22.940  1.00  0.92           H  
ATOM    585  HH  TYR A  35      15.406  21.456 -23.989  1.00  0.92           H  
ATOM    586  N   GLN A  36      14.389  27.336 -21.459  1.00  0.97           N  
ATOM    587  CA  GLN A  36      13.778  27.921 -22.644  1.00  0.97           C  
ATOM    588  C   GLN A  36      14.467  27.381 -23.890  1.00  0.97           C  
ATOM    589  O   GLN A  36      14.679  28.098 -24.868  1.00  0.97           O  
ATOM    590  CB  GLN A  36      13.834  29.452 -22.563  1.00  0.97           C  
ATOM    591  CG  GLN A  36      13.068  30.058 -21.330  1.00  0.97           C  
ATOM    592  CD  GLN A  36      11.542  29.853 -21.417  1.00  0.97           C  
ATOM    593  OE1 GLN A  36      11.003  29.797 -22.530  1.00  0.97           O  
ATOM    594  NE2 GLN A  36      10.843  29.740 -20.274  1.00  0.97           N  
ATOM    595  H   GLN A  36      15.398  27.362 -21.358  1.00  0.97           H  
ATOM    596  HA  GLN A  36      12.732  27.617 -22.688  1.00  0.97           H  
ATOM    597 1HB  GLN A  36      14.873  29.774 -22.505  1.00  0.97           H  
ATOM    598 2HB  GLN A  36      13.408  29.879 -23.471  1.00  0.97           H  
ATOM    599 1HG  GLN A  36      13.425  29.606 -20.406  1.00  0.97           H  
ATOM    600 2HG  GLN A  36      13.256  31.129 -21.304  1.00  0.97           H  
ATOM    601 1HE2 GLN A  36       9.855  29.598 -20.314  1.00  0.97           H  
ATOM    602 2HE2 GLN A  36      11.291  29.777 -19.348  1.00  0.97           H  
ATOM    603  N   GLY A  37      14.866  26.121 -23.801  1.00  1.01           N  
ATOM    604  CA  GLY A  37      15.583  25.400 -24.843  1.00  1.01           C  
ATOM    605  C   GLY A  37      14.671  24.516 -25.686  1.00  1.01           C  
ATOM    606  O   GLY A  37      13.685  24.975 -26.263  1.00  1.01           O  
ATOM    607  H   GLY A  37      14.639  25.624 -22.949  1.00  1.01           H  
ATOM    608 1HA  GLY A  37      16.090  26.115 -25.491  1.00  1.01           H  
ATOM    609 2HA  GLY A  37      16.361  24.787 -24.388  1.00  1.01           H  
ATOM    610  N   ILE A  38      15.075  23.263 -25.823  1.00  1.03           N  
ATOM    611  CA  ILE A  38      14.414  22.277 -26.657  1.00  1.03           C  
ATOM    612  C   ILE A  38      13.540  21.345 -25.800  1.00  1.03           C  
ATOM    613  O   ILE A  38      14.026  20.842 -24.788  1.00  1.03           O  
ATOM    614  CB  ILE A  38      15.464  21.454 -27.415  1.00  1.03           C  
ATOM    615  CG1 ILE A  38      16.349  22.401 -28.220  1.00  1.03           C  
ATOM    616  CG2 ILE A  38      14.808  20.432 -28.316  1.00  1.03           C  
ATOM    617  CD1 ILE A  38      15.572  23.246 -29.204  1.00  1.03           C  
ATOM    618  H   ILE A  38      15.858  22.959 -25.268  1.00  1.03           H  
ATOM    619  HA  ILE A  38      13.838  22.807 -27.396  1.00  1.03           H  
ATOM    620  HB  ILE A  38      16.100  20.938 -26.698  1.00  1.03           H  
ATOM    621 1HG1 ILE A  38      16.877  23.063 -27.535  1.00  1.03           H  
ATOM    622 2HG1 ILE A  38      17.084  21.817 -28.774  1.00  1.03           H  
ATOM    623 1HG2 ILE A  38      15.575  19.859 -28.833  1.00  1.03           H  
ATOM    624 2HG2 ILE A  38      14.200  19.758 -27.721  1.00  1.03           H  
ATOM    625 3HG2 ILE A  38      14.181  20.937 -29.045  1.00  1.03           H  
ATOM    626 1HD1 ILE A  38      16.256  23.899 -29.748  1.00  1.03           H  
ATOM    627 2HD1 ILE A  38      15.054  22.596 -29.909  1.00  1.03           H  
ATOM    628 3HD1 ILE A  38      14.841  23.854 -28.671  1.00  1.03           H  
ATOM    629  N   PRO A  39      12.258  21.129 -26.144  1.00  1.04           N  
ATOM    630  CA  PRO A  39      11.332  20.243 -25.458  1.00  1.04           C  
ATOM    631  C   PRO A  39      11.856  18.810 -25.451  1.00  1.04           C  
ATOM    632  O   PRO A  39      12.604  18.409 -26.340  1.00  1.04           O  
ATOM    633  CB  PRO A  39      10.072  20.314 -26.336  1.00  1.04           C  
ATOM    634  CG  PRO A  39      10.150  21.629 -27.053  1.00  1.04           C  
ATOM    635  CD  PRO A  39      11.631  21.886 -27.267  1.00  1.04           C  
ATOM    636  HA  PRO A  39      11.145  20.608 -24.440  1.00  1.04           H  
ATOM    637 1HB  PRO A  39      10.056  19.463 -27.027  1.00  1.04           H  
ATOM    638 2HB  PRO A  39       9.175  20.225 -25.707  1.00  1.04           H  
ATOM    639 1HG  PRO A  39       9.607  21.540 -28.008  1.00  1.04           H  
ATOM    640 2HG  PRO A  39       9.645  22.411 -26.495  1.00  1.04           H  
ATOM    641 1HD  PRO A  39      11.961  21.505 -28.242  1.00  1.04           H  
ATOM    642 2HD  PRO A  39      11.772  22.975 -27.153  1.00  1.04           H  
ATOM    643  N   LEU A  40      11.427  18.015 -24.471  1.00  1.03           N  
ATOM    644  CA  LEU A  40      11.803  16.593 -24.417  1.00  1.03           C  
ATOM    645  C   LEU A  40      11.290  15.854 -25.668  1.00  1.03           C  
ATOM    646  O   LEU A  40      11.874  14.873 -26.138  1.00  1.03           O  
ATOM    647  CB  LEU A  40      11.175  15.929 -23.183  1.00  1.03           C  
ATOM    648  CG  LEU A  40      11.677  16.345 -21.816  1.00  1.03           C  
ATOM    649  CD1 LEU A  40      10.831  15.659 -20.768  1.00  1.03           C  
ATOM    650  CD2 LEU A  40      13.115  15.956 -21.664  1.00  1.03           C  
ATOM    651  H   LEU A  40      10.816  18.405 -23.755  1.00  1.03           H  
ATOM    652  HA  LEU A  40      12.884  16.507 -24.375  1.00  1.03           H  
ATOM    653 1HB  LEU A  40      10.104  16.120 -23.203  1.00  1.03           H  
ATOM    654 2HB  LEU A  40      11.323  14.882 -23.261  1.00  1.03           H  
ATOM    655  HG  LEU A  40      11.571  17.419 -21.698  1.00  1.03           H  
ATOM    656 1HD1 LEU A  40      11.176  15.942 -19.788  1.00  1.03           H  
ATOM    657 2HD1 LEU A  40       9.784  15.952 -20.887  1.00  1.03           H  
ATOM    658 3HD1 LEU A  40      10.921  14.583 -20.889  1.00  1.03           H  
ATOM    659 1HD2 LEU A  40      13.470  16.249 -20.685  1.00  1.03           H  
ATOM    660 2HD2 LEU A  40      13.211  14.880 -21.780  1.00  1.03           H  
ATOM    661 3HD2 LEU A  40      13.694  16.460 -22.423  1.00  1.03           H  
ATOM    662  N   SER A  41      10.161  16.340 -26.159  1.00  1.02           N  
ATOM    663  CA  SER A  41       9.408  15.862 -27.313  1.00  1.02           C  
ATOM    664  C   SER A  41       8.526  16.979 -27.808  1.00  1.02           C  
ATOM    665  O   SER A  41       8.064  17.803 -27.023  1.00  1.02           O  
ATOM    666  CB  SER A  41       8.517  14.677 -26.994  1.00  1.02           C  
ATOM    667  OG  SER A  41       7.695  14.350 -28.096  1.00  1.02           O  
ATOM    668  H   SER A  41       9.799  17.150 -25.683  1.00  1.02           H  
ATOM    669  HA  SER A  41      10.108  15.589 -28.104  1.00  1.02           H  
ATOM    670 1HB  SER A  41       9.111  13.829 -26.714  1.00  1.02           H  
ATOM    671 2HB  SER A  41       7.902  14.925 -26.190  1.00  1.02           H  
ATOM    672  HG  SER A  41       8.237  13.780 -28.666  1.00  1.02           H  
ATOM    673  N   LEU A  42       8.204  16.958 -29.091  1.00  0.99           N  
ATOM    674  CA  LEU A  42       7.270  17.927 -29.652  1.00  0.99           C  
ATOM    675  C   LEU A  42       5.894  17.802 -28.984  1.00  0.99           C  
ATOM    676  O   LEU A  42       5.096  18.740 -28.998  1.00  0.99           O  
ATOM    677  CB  LEU A  42       7.148  17.724 -31.162  1.00  0.99           C  
ATOM    678  CG  LEU A  42       8.417  18.048 -31.964  1.00  0.99           C  
ATOM    679  CD1 LEU A  42       8.200  17.675 -33.426  1.00  0.99           C  
ATOM    680  CD2 LEU A  42       8.744  19.528 -31.809  1.00  0.99           C  
ATOM    681  H   LEU A  42       8.611  16.255 -29.691  1.00  0.99           H  
ATOM    682  HA  LEU A  42       7.655  18.930 -29.462  1.00  0.99           H  
ATOM    683 1HB  LEU A  42       6.882  16.685 -31.355  1.00  0.99           H  
ATOM    684 2HB  LEU A  42       6.344  18.359 -31.532  1.00  0.99           H  
ATOM    685  HG  LEU A  42       9.249  17.455 -31.584  1.00  0.99           H  
ATOM    686 1HD1 LEU A  42       9.104  17.895 -33.996  1.00  0.99           H  
ATOM    687 2HD1 LEU A  42       7.975  16.612 -33.502  1.00  0.99           H  
ATOM    688 3HD1 LEU A  42       7.369  18.253 -33.829  1.00  0.99           H  
ATOM    689 1HD2 LEU A  42       9.648  19.761 -32.372  1.00  0.99           H  
ATOM    690 2HD2 LEU A  42       7.914  20.124 -32.191  1.00  0.99           H  
ATOM    691 3HD2 LEU A  42       8.901  19.759 -30.755  1.00  0.99           H  
ATOM    692  N   SER A  43       5.626  16.633 -28.388  1.00  0.98           N  
ATOM    693  CA  SER A  43       4.379  16.377 -27.685  1.00  0.98           C  
ATOM    694  C   SER A  43       4.312  17.052 -26.296  1.00  0.98           C  
ATOM    695  O   SER A  43       3.246  17.060 -25.674  1.00  0.98           O  
ATOM    696  CB  SER A  43       4.147  14.874 -27.585  1.00  0.98           C  
ATOM    697  OG  SER A  43       5.129  14.244 -26.814  1.00  0.98           O  
ATOM    698  H   SER A  43       6.327  15.892 -28.403  1.00  0.98           H  
ATOM    699  HA  SER A  43       3.572  16.792 -28.289  1.00  0.98           H  
ATOM    700 1HB  SER A  43       3.170  14.696 -27.138  1.00  0.98           H  
ATOM    701 2HB  SER A  43       4.132  14.441 -28.583  1.00  0.98           H  
ATOM    702  HG  SER A  43       5.962  14.304 -27.322  1.00  0.98           H  
ATOM    703  N   PHE A  44       5.429  17.629 -25.810  1.00  0.96           N  
ATOM    704  CA  PHE A  44       5.455  18.286 -24.497  1.00  0.96           C  
ATOM    705  C   PHE A  44       6.060  19.691 -24.582  1.00  0.96           C  
ATOM    706  O   PHE A  44       7.217  19.856 -24.200  1.00  0.96           O  
ATOM    707  CB  PHE A  44       6.334  17.558 -23.484  1.00  0.96           C  
ATOM    708  CG  PHE A  44       6.050  16.180 -23.308  1.00  0.96           C  
ATOM    709  CD1 PHE A  44       6.969  15.306 -23.758  1.00  0.96           C  
ATOM    710  CD2 PHE A  44       4.893  15.717 -22.771  1.00  0.96           C  
ATOM    711  CE1 PHE A  44       6.775  13.985 -23.693  1.00  0.96           C  
ATOM    712  CE2 PHE A  44       4.681  14.379 -22.695  1.00  0.96           C  
ATOM    713  CZ  PHE A  44       5.632  13.504 -23.168  1.00  0.96           C  
ATOM    714  H   PHE A  44       6.285  17.620 -26.361  1.00  0.96           H  
ATOM    715  HA  PHE A  44       4.440  18.353 -24.113  1.00  0.96           H  
ATOM    716 1HB  PHE A  44       7.370  17.643 -23.790  1.00  0.96           H  
ATOM    717 2HB  PHE A  44       6.233  18.041 -22.512  1.00  0.96           H  
ATOM    718  HD1 PHE A  44       7.880  15.702 -24.182  1.00  0.96           H  
ATOM    719  HD2 PHE A  44       4.149  16.407 -22.425  1.00  0.96           H  
ATOM    720  HE1 PHE A  44       7.528  13.320 -24.067  1.00  0.96           H  
ATOM    721  HE2 PHE A  44       3.774  14.006 -22.269  1.00  0.96           H  
ATOM    722  HZ  PHE A  44       5.469  12.441 -23.121  1.00  0.96           H  
ATOM    723  N   PRO A  45       5.362  20.713 -25.083  1.00  0.95           N  
ATOM    724  CA  PRO A  45       5.887  22.053 -25.268  1.00  0.95           C  
ATOM    725  C   PRO A  45       6.447  22.553 -23.953  1.00  0.95           C  
ATOM    726  O   PRO A  45       5.990  22.159 -22.878  1.00  0.95           O  
ATOM    727  CB  PRO A  45       4.649  22.843 -25.692  1.00  0.95           C  
ATOM    728  CG  PRO A  45       3.751  21.813 -26.337  1.00  0.95           C  
ATOM    729  CD  PRO A  45       3.975  20.545 -25.545  1.00  0.95           C  
ATOM    730  HA  PRO A  45       6.659  22.040 -26.054  1.00  0.95           H  
ATOM    731 1HB  PRO A  45       4.187  23.323 -24.810  1.00  0.95           H  
ATOM    732 2HB  PRO A  45       4.934  23.654 -26.380  1.00  0.95           H  
ATOM    733 1HG  PRO A  45       2.707  22.154 -26.306  1.00  0.95           H  
ATOM    734 2HG  PRO A  45       4.016  21.691 -27.400  1.00  0.95           H  
ATOM    735 1HD  PRO A  45       3.287  20.485 -24.715  1.00  0.95           H  
ATOM    736 2HD  PRO A  45       3.870  19.715 -26.232  1.00  0.95           H  
ATOM    737  N   ILE A  46       7.442  23.418 -24.003  1.00  0.94           N  
ATOM    738  CA  ILE A  46       8.014  23.812 -22.732  1.00  0.94           C  
ATOM    739  C   ILE A  46       7.110  24.721 -21.930  1.00  0.94           C  
ATOM    740  O   ILE A  46       7.117  25.943 -22.088  1.00  0.94           O  
ATOM    741  CB  ILE A  46       9.354  24.519 -22.927  1.00  0.94           C  
ATOM    742  CG1 ILE A  46      10.333  23.612 -23.599  1.00  0.94           C  
ATOM    743  CG2 ILE A  46       9.890  24.957 -21.603  1.00  0.94           C  
ATOM    744  CD1 ILE A  46      11.575  24.302 -24.027  1.00  0.94           C  
ATOM    745  H   ILE A  46       7.807  23.767 -24.876  1.00  0.94           H  
ATOM    746  HA  ILE A  46       8.188  22.916 -22.153  1.00  0.94           H  
ATOM    747  HB  ILE A  46       9.217  25.395 -23.564  1.00  0.94           H  
ATOM    748 1HG1 ILE A  46      10.607  22.830 -22.913  1.00  0.94           H  
ATOM    749 2HG1 ILE A  46       9.866  23.165 -24.450  1.00  0.94           H  
ATOM    750 1HG2 ILE A  46      10.832  25.459 -21.760  1.00  0.94           H  
ATOM    751 2HG2 ILE A  46       9.190  25.634 -21.119  1.00  0.94           H  
ATOM    752 3HG2 ILE A  46      10.047  24.107 -20.978  1.00  0.94           H  
ATOM    753 1HD1 ILE A  46      12.233  23.589 -24.489  1.00  0.94           H  
ATOM    754 2HD1 ILE A  46      11.336  25.090 -24.740  1.00  0.94           H  
ATOM    755 3HD1 ILE A  46      12.064  24.743 -23.164  1.00  0.94           H  
ATOM    756  N   GLU A  47       6.386  24.094 -21.015  1.00  0.93           N  
ATOM    757  CA  GLU A  47       5.458  24.766 -20.132  1.00  0.93           C  
ATOM    758  C   GLU A  47       5.690  24.340 -18.687  1.00  0.93           C  
ATOM    759  O   GLU A  47       5.995  23.181 -18.393  1.00  0.93           O  
ATOM    760  CB  GLU A  47       4.001  24.472 -20.539  1.00  0.93           C  
ATOM    761  CG  GLU A  47       3.625  24.968 -21.947  1.00  0.93           C  
ATOM    762  CD  GLU A  47       2.170  24.726 -22.343  1.00  0.93           C  
ATOM    763  OE1 GLU A  47       1.429  24.185 -21.558  1.00  0.93           O  
ATOM    764  OE2 GLU A  47       1.814  25.092 -23.440  1.00  0.93           O  
ATOM    765  H   GLU A  47       6.441  23.081 -21.033  1.00  0.93           H  
ATOM    766  HA  GLU A  47       5.629  25.842 -20.200  1.00  0.93           H  
ATOM    767 1HB  GLU A  47       3.825  23.401 -20.504  1.00  0.93           H  
ATOM    768 2HB  GLU A  47       3.322  24.933 -19.821  1.00  0.93           H  
ATOM    769 1HG  GLU A  47       3.838  26.035 -22.010  1.00  0.93           H  
ATOM    770 2HG  GLU A  47       4.266  24.462 -22.662  1.00  0.93           H  
ATOM    771  N   GLN A  48       5.511  25.297 -17.787  1.00  0.93           N  
ATOM    772  CA  GLN A  48       5.616  25.069 -16.352  1.00  0.93           C  
ATOM    773  C   GLN A  48       4.471  24.182 -15.859  1.00  0.93           C  
ATOM    774  O   GLN A  48       4.623  23.383 -14.925  1.00  0.93           O  
ATOM    775  CB  GLN A  48       5.606  26.422 -15.644  1.00  0.93           C  
ATOM    776  CG  GLN A  48       6.845  27.251 -15.934  1.00  0.93           C  
ATOM    777  CD  GLN A  48       6.765  28.643 -15.337  1.00  0.93           C  
ATOM    778  OE1 GLN A  48       6.269  28.832 -14.221  1.00  0.93           O  
ATOM    779  NE2 GLN A  48       7.247  29.637 -16.083  1.00  0.93           N  
ATOM    780  H   GLN A  48       5.286  26.224 -18.114  1.00  0.93           H  
ATOM    781  HA  GLN A  48       6.560  24.563 -16.145  1.00  0.93           H  
ATOM    782 1HB  GLN A  48       4.727  26.990 -15.945  1.00  0.93           H  
ATOM    783 2HB  GLN A  48       5.550  26.267 -14.568  1.00  0.93           H  
ATOM    784 1HG  GLN A  48       7.712  26.735 -15.510  1.00  0.93           H  
ATOM    785 2HG  GLN A  48       6.964  27.344 -17.012  1.00  0.93           H  
ATOM    786 1HE2 GLN A  48       7.214  30.579 -15.743  1.00  0.93           H  
ATOM    787 2HE2 GLN A  48       7.636  29.446 -16.983  1.00  0.93           H  
ATOM    788  N   SER A  49       3.309  24.329 -16.504  1.00  0.96           N  
ATOM    789  CA  SER A  49       2.127  23.564 -16.148  1.00  0.96           C  
ATOM    790  C   SER A  49       2.470  22.094 -16.326  1.00  0.96           C  
ATOM    791  O   SER A  49       3.208  21.754 -17.246  1.00  0.96           O  
ATOM    792  CB  SER A  49       0.967  23.950 -17.044  1.00  0.96           C  
ATOM    793  OG  SER A  49       0.590  25.288 -16.839  1.00  0.96           O  
ATOM    794  H   SER A  49       3.256  24.986 -17.268  1.00  0.96           H  
ATOM    795  HA  SER A  49       1.881  23.781 -15.111  1.00  0.96           H  
ATOM    796 1HB  SER A  49       1.262  23.812 -18.088  1.00  0.96           H  
ATOM    797 2HB  SER A  49       0.118  23.298 -16.862  1.00  0.96           H  
ATOM    798  HG  SER A  49      -0.108  25.466 -17.479  1.00  0.96           H  
ATOM    799  N   PRO A  50       1.958  21.191 -15.492  1.00  1.02           N  
ATOM    800  CA  PRO A  50       2.261  19.791 -15.575  1.00  1.02           C  
ATOM    801  C   PRO A  50       1.705  19.105 -16.811  1.00  1.02           C  
ATOM    802  O   PRO A  50       0.602  19.411 -17.274  1.00  1.02           O  
ATOM    803  CB  PRO A  50       1.620  19.233 -14.300  1.00  1.02           C  
ATOM    804  CG  PRO A  50       0.508  20.211 -13.962  1.00  1.02           C  
ATOM    805  CD  PRO A  50       1.033  21.567 -14.409  1.00  1.02           C  
ATOM    806  HA  PRO A  50       3.346  19.685 -15.529  1.00  1.02           H  
ATOM    807 1HB  PRO A  50       1.244  18.210 -14.499  1.00  1.02           H  
ATOM    808 2HB  PRO A  50       2.379  19.146 -13.508  1.00  1.02           H  
ATOM    809 1HG  PRO A  50      -0.413  19.922 -14.490  1.00  1.02           H  
ATOM    810 2HG  PRO A  50       0.282  20.176 -12.885  1.00  1.02           H  
ATOM    811 1HD  PRO A  50       0.202  22.175 -14.781  1.00  1.02           H  
ATOM    812 2HD  PRO A  50       1.583  22.057 -13.589  1.00  1.02           H  
ATOM    813  N   PHE A  51       2.441  18.098 -17.244  1.00  1.08           N  
ATOM    814  CA  PHE A  51       2.073  17.170 -18.293  1.00  1.08           C  
ATOM    815  C   PHE A  51       1.726  15.882 -17.601  1.00  1.08           C  
ATOM    816  O   PHE A  51       2.156  15.670 -16.466  1.00  1.08           O  
ATOM    817  CB  PHE A  51       3.202  16.995 -19.305  1.00  1.08           C  
ATOM    818  CG  PHE A  51       3.415  18.227 -20.102  1.00  1.08           C  
ATOM    819  CD1 PHE A  51       4.271  19.232 -19.679  1.00  1.08           C  
ATOM    820  CD2 PHE A  51       2.710  18.403 -21.272  1.00  1.08           C  
ATOM    821  CE1 PHE A  51       4.408  20.384 -20.433  1.00  1.08           C  
ATOM    822  CE2 PHE A  51       2.846  19.537 -22.014  1.00  1.08           C  
ATOM    823  CZ  PHE A  51       3.694  20.533 -21.599  1.00  1.08           C  
ATOM    824  H   PHE A  51       3.355  17.992 -16.824  1.00  1.08           H  
ATOM    825  HA  PHE A  51       1.184  17.540 -18.807  1.00  1.08           H  
ATOM    826 1HB  PHE A  51       4.124  16.764 -18.781  1.00  1.08           H  
ATOM    827 2HB  PHE A  51       2.981  16.165 -19.978  1.00  1.08           H  
ATOM    828  HD1 PHE A  51       4.825  19.116 -18.744  1.00  1.08           H  
ATOM    829  HD2 PHE A  51       2.027  17.618 -21.601  1.00  1.08           H  
ATOM    830  HE1 PHE A  51       5.068  21.183 -20.100  1.00  1.08           H  
ATOM    831  HE2 PHE A  51       2.271  19.651 -22.926  1.00  1.08           H  
ATOM    832  HZ  PHE A  51       3.792  21.448 -22.188  1.00  1.08           H  
ATOM    833  N   HIS A  52       0.950  15.023 -18.256  1.00  1.14           N  
ATOM    834  CA  HIS A  52       0.518  13.800 -17.591  1.00  1.14           C  
ATOM    835  C   HIS A  52       0.856  12.499 -18.324  1.00  1.14           C  
ATOM    836  O   HIS A  52       1.047  12.470 -19.555  1.00  1.14           O  
ATOM    837  CB  HIS A  52      -0.989  13.871 -17.353  1.00  1.14           C  
ATOM    838  CG  HIS A  52      -1.382  15.047 -16.515  1.00  1.14           C  
ATOM    839  ND1 HIS A  52      -1.457  16.326 -17.030  1.00  1.14           N  
ATOM    840  CD2 HIS A  52      -1.715  15.149 -15.213  1.00  1.14           C  
ATOM    841  CE1 HIS A  52      -1.803  17.165 -16.074  1.00  1.14           C  
ATOM    842  NE2 HIS A  52      -1.971  16.480 -14.960  1.00  1.14           N  
ATOM    843  H   HIS A  52       0.634  15.232 -19.191  1.00  1.14           H  
ATOM    844  HA  HIS A  52       0.999  13.739 -16.612  1.00  1.14           H  
ATOM    845 1HB  HIS A  52      -1.512  13.933 -18.305  1.00  1.14           H  
ATOM    846 2HB  HIS A  52      -1.325  12.964 -16.848  1.00  1.14           H  
ATOM    847  HD2 HIS A  52      -1.761  14.332 -14.492  1.00  1.14           H  
ATOM    848  HE1 HIS A  52      -1.928  18.243 -16.191  1.00  1.14           H  
ATOM    849  HE2 HIS A  52      -2.240  16.860 -14.066  1.00  1.14           H  
ATOM    850  N   SER A  53       0.805  11.420 -17.532  1.00  1.18           N  
ATOM    851  CA  SER A  53       1.070  10.022 -17.878  1.00  1.18           C  
ATOM    852  C   SER A  53       0.594   9.533 -19.225  1.00  1.18           C  
ATOM    853  O   SER A  53       1.299   8.755 -19.870  1.00  1.18           O  
ATOM    854  CB  SER A  53       0.358   9.148 -16.876  1.00  1.18           C  
ATOM    855  OG  SER A  53       0.903   9.282 -15.620  1.00  1.18           O  
ATOM    856  H   SER A  53       0.684  11.609 -16.538  1.00  1.18           H  
ATOM    857  HA  SER A  53       2.139   9.854 -17.803  1.00  1.18           H  
ATOM    858 1HB  SER A  53      -0.698   9.416 -16.849  1.00  1.18           H  
ATOM    859 2HB  SER A  53       0.423   8.108 -17.194  1.00  1.18           H  
ATOM    860  HG  SER A  53       0.923  10.255 -15.434  1.00  1.18           H  
ATOM    861  N   ASP A  54      -0.534  10.029 -19.708  1.00  1.19           N  
ATOM    862  CA  ASP A  54      -1.086   9.568 -20.975  1.00  1.19           C  
ATOM    863  C   ASP A  54      -0.062   9.725 -22.101  1.00  1.19           C  
ATOM    864  O   ASP A  54      -0.065   8.960 -23.068  1.00  1.19           O  
ATOM    865  CB  ASP A  54      -2.337  10.365 -21.314  1.00  1.19           C  
ATOM    866  CG  ASP A  54      -3.514  10.035 -20.414  1.00  1.19           C  
ATOM    867  OD1 ASP A  54      -3.463   9.043 -19.718  1.00  1.19           O  
ATOM    868  OD2 ASP A  54      -4.454  10.788 -20.418  1.00  1.19           O  
ATOM    869  H   ASP A  54      -1.045  10.706 -19.158  1.00  1.19           H  
ATOM    870  HA  ASP A  54      -1.344   8.512 -20.882  1.00  1.19           H  
ATOM    871 1HB  ASP A  54      -2.119  11.430 -21.224  1.00  1.19           H  
ATOM    872 2HB  ASP A  54      -2.616  10.177 -22.350  1.00  1.19           H  
ATOM    873  N   THR A  55       0.792  10.744 -21.982  1.00  1.16           N  
ATOM    874  CA  THR A  55       1.827  10.989 -22.964  1.00  1.16           C  
ATOM    875  C   THR A  55       3.225  10.838 -22.333  1.00  1.16           C  
ATOM    876  O   THR A  55       4.178  10.423 -23.011  1.00  1.16           O  
ATOM    877  CB  THR A  55       1.605  12.376 -23.594  1.00  1.16           C  
ATOM    878  OG1 THR A  55       1.586  13.376 -22.567  1.00  1.16           O  
ATOM    879  CG2 THR A  55       0.285  12.400 -24.338  1.00  1.16           C  
ATOM    880  H   THR A  55       0.739  11.336 -21.158  1.00  1.16           H  
ATOM    881  HA  THR A  55       1.742  10.248 -23.753  1.00  1.16           H  
ATOM    882  HB  THR A  55       2.412  12.594 -24.292  1.00  1.16           H  
ATOM    883  HG1 THR A  55       1.134  13.033 -21.777  1.00  1.16           H  
ATOM    884 1HG2 THR A  55       0.141  13.384 -24.784  1.00  1.16           H  
ATOM    885 2HG2 THR A  55       0.298  11.642 -25.123  1.00  1.16           H  
ATOM    886 3HG2 THR A  55      -0.529  12.195 -23.648  1.00  1.16           H  
ATOM    887  N   LEU A  56       3.347  11.120 -21.032  1.00  1.09           N  
ATOM    888  CA  LEU A  56       4.655  11.027 -20.381  1.00  1.09           C  
ATOM    889  C   LEU A  56       5.134   9.612 -20.222  1.00  1.09           C  
ATOM    890  O   LEU A  56       6.327   9.334 -20.358  1.00  1.09           O  
ATOM    891  CB  LEU A  56       4.630  11.637 -18.989  1.00  1.09           C  
ATOM    892  CG  LEU A  56       4.482  13.084 -18.917  1.00  1.09           C  
ATOM    893  CD1 LEU A  56       4.273  13.450 -17.505  1.00  1.09           C  
ATOM    894  CD2 LEU A  56       5.733  13.730 -19.435  1.00  1.09           C  
ATOM    895  H   LEU A  56       2.540  11.449 -20.509  1.00  1.09           H  
ATOM    896  HA  LEU A  56       5.379  11.566 -20.985  1.00  1.09           H  
ATOM    897 1HB  LEU A  56       3.814  11.206 -18.443  1.00  1.09           H  
ATOM    898 2HB  LEU A  56       5.554  11.374 -18.478  1.00  1.09           H  
ATOM    899  HG  LEU A  56       3.620  13.399 -19.509  1.00  1.09           H  
ATOM    900 1HD1 LEU A  56       4.168  14.512 -17.443  1.00  1.09           H  
ATOM    901 2HD1 LEU A  56       3.384  12.976 -17.117  1.00  1.09           H  
ATOM    902 3HD1 LEU A  56       5.127  13.127 -16.923  1.00  1.09           H  
ATOM    903 1HD2 LEU A  56       5.632  14.802 -19.397  1.00  1.09           H  
ATOM    904 2HD2 LEU A  56       6.562  13.414 -18.828  1.00  1.09           H  
ATOM    905 3HD2 LEU A  56       5.902  13.428 -20.441  1.00  1.09           H  
ATOM    906  N   PHE A  57       4.226   8.692 -19.905  1.00  1.02           N  
ATOM    907  CA  PHE A  57       4.670   7.351 -19.661  1.00  1.02           C  
ATOM    908  C   PHE A  57       5.386   6.779 -20.879  1.00  1.02           C  
ATOM    909  O   PHE A  57       6.546   6.418 -20.739  1.00  1.02           O  
ATOM    910  CB  PHE A  57       3.561   6.432 -19.165  1.00  1.02           C  
ATOM    911  CG  PHE A  57       4.054   5.044 -18.929  1.00  1.02           C  
ATOM    912  CD1 PHE A  57       4.676   4.735 -17.732  1.00  1.02           C  
ATOM    913  CD2 PHE A  57       3.944   4.058 -19.894  1.00  1.02           C  
ATOM    914  CE1 PHE A  57       5.159   3.470 -17.496  1.00  1.02           C  
ATOM    915  CE2 PHE A  57       4.437   2.793 -19.665  1.00  1.02           C  
ATOM    916  CZ  PHE A  57       5.045   2.500 -18.459  1.00  1.02           C  
ATOM    917  H   PHE A  57       3.235   8.903 -19.836  1.00  1.02           H  
ATOM    918  HA  PHE A  57       5.399   7.390 -18.856  1.00  1.02           H  
ATOM    919 1HB  PHE A  57       3.194   6.821 -18.217  1.00  1.02           H  
ATOM    920 2HB  PHE A  57       2.718   6.408 -19.828  1.00  1.02           H  
ATOM    921  HD1 PHE A  57       4.778   5.507 -16.971  1.00  1.02           H  
ATOM    922  HD2 PHE A  57       3.469   4.292 -20.845  1.00  1.02           H  
ATOM    923  HE1 PHE A  57       5.638   3.242 -16.547  1.00  1.02           H  
ATOM    924  HE2 PHE A  57       4.346   2.024 -20.431  1.00  1.02           H  
ATOM    925  HZ  PHE A  57       5.433   1.499 -18.273  1.00  1.02           H  
ATOM    926  N   PRO A  58       4.771   6.676 -22.098  1.00  0.96           N  
ATOM    927  CA  PRO A  58       5.451   6.141 -23.254  1.00  0.96           C  
ATOM    928  C   PRO A  58       6.676   6.960 -23.656  1.00  0.96           C  
ATOM    929  O   PRO A  58       7.630   6.397 -24.201  1.00  0.96           O  
ATOM    930  CB  PRO A  58       4.363   6.176 -24.338  1.00  0.96           C  
ATOM    931  CG  PRO A  58       3.349   7.175 -23.857  1.00  0.96           C  
ATOM    932  CD  PRO A  58       3.356   7.051 -22.358  1.00  0.96           C  
ATOM    933  HA  PRO A  58       5.725   5.105 -23.050  1.00  0.96           H  
ATOM    934 1HB  PRO A  58       4.809   6.461 -25.305  1.00  0.96           H  
ATOM    935 2HB  PRO A  58       3.938   5.169 -24.472  1.00  0.96           H  
ATOM    936 1HG  PRO A  58       3.630   8.183 -24.190  1.00  0.96           H  
ATOM    937 2HG  PRO A  58       2.357   6.969 -24.285  1.00  0.96           H  
ATOM    938 1HD  PRO A  58       3.057   8.001 -21.958  1.00  0.96           H  
ATOM    939 2HD  PRO A  58       2.681   6.250 -22.064  1.00  0.96           H  
ATOM    940  N   TYR A  59       6.713   8.266 -23.339  1.00  0.92           N  
ATOM    941  CA  TYR A  59       7.924   8.996 -23.684  1.00  0.92           C  
ATOM    942  C   TYR A  59       9.096   8.484 -22.881  1.00  0.92           C  
ATOM    943  O   TYR A  59      10.129   8.076 -23.425  1.00  0.92           O  
ATOM    944  CB  TYR A  59       7.810  10.487 -23.420  1.00  0.92           C  
ATOM    945  CG  TYR A  59       9.137  11.173 -23.700  1.00  0.92           C  
ATOM    946  CD1 TYR A  59       9.498  11.456 -24.996  1.00  0.92           C  
ATOM    947  CD2 TYR A  59      10.005  11.484 -22.655  1.00  0.92           C  
ATOM    948  CE1 TYR A  59      10.706  12.049 -25.251  1.00  0.92           C  
ATOM    949  CE2 TYR A  59      11.213  12.070 -22.910  1.00  0.92           C  
ATOM    950  CZ  TYR A  59      11.560  12.356 -24.218  1.00  0.92           C  
ATOM    951  OH  TYR A  59      12.757  12.956 -24.523  1.00  0.92           O  
ATOM    952  H   TYR A  59       5.927   8.765 -22.920  1.00  0.92           H  
ATOM    953  HA  TYR A  59       8.137   8.837 -24.736  1.00  0.92           H  
ATOM    954 1HB  TYR A  59       7.047  10.912 -24.068  1.00  0.92           H  
ATOM    955 2HB  TYR A  59       7.523  10.674 -22.384  1.00  0.92           H  
ATOM    956  HD1 TYR A  59       8.828  11.210 -25.817  1.00  0.92           H  
ATOM    957  HD2 TYR A  59       9.725  11.256 -21.645  1.00  0.92           H  
ATOM    958  HE1 TYR A  59      10.994  12.281 -26.277  1.00  0.92           H  
ATOM    959  HE2 TYR A  59      11.885  12.311 -22.090  1.00  0.92           H  
ATOM    960  HH  TYR A  59      12.617  13.592 -25.258  1.00  0.92           H  
ATOM    961  N   PHE A  60       8.924   8.472 -21.574  1.00  0.91           N  
ATOM    962  CA  PHE A  60       9.993   8.054 -20.706  1.00  0.91           C  
ATOM    963  C   PHE A  60      10.246   6.551 -20.824  1.00  0.91           C  
ATOM    964  O   PHE A  60      11.386   6.102 -20.785  1.00  0.91           O  
ATOM    965  CB  PHE A  60       9.695   8.529 -19.288  1.00  0.91           C  
ATOM    966  CG  PHE A  60      10.050  10.003 -19.054  1.00  0.91           C  
ATOM    967  CD1 PHE A  60       9.082  11.006 -19.033  1.00  0.91           C  
ATOM    968  CD2 PHE A  60      11.379  10.375 -18.846  1.00  0.91           C  
ATOM    969  CE1 PHE A  60       9.455  12.337 -18.826  1.00  0.91           C  
ATOM    970  CE2 PHE A  60      11.734  11.695 -18.638  1.00  0.91           C  
ATOM    971  CZ  PHE A  60      10.770  12.670 -18.631  1.00  0.91           C  
ATOM    972  H   PHE A  60       8.031   8.770 -21.173  1.00  0.91           H  
ATOM    973  HA  PHE A  60      10.899   8.564 -21.030  1.00  0.91           H  
ATOM    974 1HB  PHE A  60       8.633   8.403 -19.090  1.00  0.91           H  
ATOM    975 2HB  PHE A  60      10.213   7.961 -18.609  1.00  0.91           H  
ATOM    976  HD1 PHE A  60       8.035  10.744 -19.191  1.00  0.91           H  
ATOM    977  HD2 PHE A  60      12.142   9.610 -18.846  1.00  0.91           H  
ATOM    978  HE1 PHE A  60       8.711  13.119 -18.815  1.00  0.91           H  
ATOM    979  HE2 PHE A  60      12.778  11.957 -18.476  1.00  0.91           H  
ATOM    980  HZ  PHE A  60      11.041  13.710 -18.468  1.00  0.91           H  
ATOM    981  N   ALA A  61       9.195   5.771 -21.080  1.00  0.92           N  
ATOM    982  CA  ALA A  61       9.327   4.333 -21.259  1.00  0.92           C  
ATOM    983  C   ALA A  61      10.219   4.022 -22.462  1.00  0.92           C  
ATOM    984  O   ALA A  61      10.980   3.056 -22.446  1.00  0.92           O  
ATOM    985  CB  ALA A  61       7.965   3.688 -21.427  1.00  0.92           C  
ATOM    986  H   ALA A  61       8.265   6.172 -21.107  1.00  0.92           H  
ATOM    987  HA  ALA A  61       9.804   3.924 -20.370  1.00  0.92           H  
ATOM    988 1HB  ALA A  61       8.085   2.614 -21.536  1.00  0.92           H  
ATOM    989 2HB  ALA A  61       7.339   3.895 -20.559  1.00  0.92           H  
ATOM    990 3HB  ALA A  61       7.507   4.086 -22.306  1.00  0.92           H  
ATOM    991  N   SER A  62      10.187   4.873 -23.500  1.00  0.94           N  
ATOM    992  CA  SER A  62      11.001   4.635 -24.697  1.00  0.94           C  
ATOM    993  C   SER A  62      12.506   4.790 -24.411  1.00  0.94           C  
ATOM    994  O   SER A  62      13.336   4.422 -25.245  1.00  0.94           O  
ATOM    995  CB  SER A  62      10.589   5.541 -25.859  1.00  0.94           C  
ATOM    996  OG  SER A  62      10.961   6.889 -25.670  1.00  0.94           O  
ATOM    997  H   SER A  62       9.538   5.662 -23.505  1.00  0.94           H  
ATOM    998  HA  SER A  62      10.828   3.610 -25.020  1.00  0.94           H  
ATOM    999 1HB  SER A  62      11.031   5.169 -26.779  1.00  0.94           H  
ATOM   1000 2HB  SER A  62       9.507   5.483 -25.973  1.00  0.94           H  
ATOM   1001  HG  SER A  62      10.599   7.178 -24.806  1.00  0.94           H  
ATOM   1002  N   LEU A  63      12.867   5.335 -23.241  1.00  0.97           N  
ATOM   1003  CA  LEU A  63      14.261   5.502 -22.854  1.00  0.97           C  
ATOM   1004  C   LEU A  63      14.809   4.236 -22.185  1.00  0.97           C  
ATOM   1005  O   LEU A  63      16.010   4.149 -21.875  1.00  0.97           O  
ATOM   1006  CB  LEU A  63      14.372   6.637 -21.841  1.00  0.97           C  
ATOM   1007  CG  LEU A  63      13.955   8.016 -22.292  1.00  0.97           C  
ATOM   1008  CD1 LEU A  63      13.976   8.926 -21.092  1.00  0.97           C  
ATOM   1009  CD2 LEU A  63      14.913   8.520 -23.369  1.00  0.97           C  
ATOM   1010  H   LEU A  63      12.158   5.624 -22.568  1.00  0.97           H  
ATOM   1011  HA  LEU A  63      14.842   5.726 -23.745  1.00  0.97           H  
ATOM   1012 1HB  LEU A  63      13.814   6.381 -20.947  1.00  0.97           H  
ATOM   1013 2HB  LEU A  63      15.408   6.720 -21.579  1.00  0.97           H  
ATOM   1014  HG  LEU A  63      12.932   7.981 -22.684  1.00  0.97           H  
ATOM   1015 1HD1 LEU A  63      13.652   9.918 -21.392  1.00  0.97           H  
ATOM   1016 2HD1 LEU A  63      13.295   8.527 -20.351  1.00  0.97           H  
ATOM   1017 3HD1 LEU A  63      14.983   8.969 -20.674  1.00  0.97           H  
ATOM   1018 1HD2 LEU A  63      14.605   9.519 -23.685  1.00  0.97           H  
ATOM   1019 2HD2 LEU A  63      15.923   8.557 -22.965  1.00  0.97           H  
ATOM   1020 3HD2 LEU A  63      14.880   7.839 -24.223  1.00  0.97           H  
ATOM   1021  N   VAL A  64      13.929   3.261 -21.956  1.00  1.01           N  
ATOM   1022  CA  VAL A  64      14.253   2.008 -21.302  1.00  1.01           C  
ATOM   1023  C   VAL A  64      14.616   0.906 -22.335  1.00  1.01           C  
ATOM   1024  O   VAL A  64      13.906   0.743 -23.326  1.00  1.01           O  
ATOM   1025  CB  VAL A  64      13.053   1.553 -20.447  1.00  1.01           C  
ATOM   1026  CG1 VAL A  64      13.318   0.222 -19.807  1.00  1.01           C  
ATOM   1027  CG2 VAL A  64      12.761   2.627 -19.406  1.00  1.01           C  
ATOM   1028  H   VAL A  64      12.960   3.389 -22.248  1.00  1.01           H  
ATOM   1029  HA  VAL A  64      15.056   2.215 -20.605  1.00  1.01           H  
ATOM   1030  HB  VAL A  64      12.186   1.429 -21.090  1.00  1.01           H  
ATOM   1031 1HG1 VAL A  64      12.454  -0.052 -19.237  1.00  1.01           H  
ATOM   1032 2HG1 VAL A  64      13.501  -0.527 -20.572  1.00  1.01           H  
ATOM   1033 3HG1 VAL A  64      14.158   0.278 -19.165  1.00  1.01           H  
ATOM   1034 1HG2 VAL A  64      11.900   2.337 -18.805  1.00  1.01           H  
ATOM   1035 2HG2 VAL A  64      13.621   2.763 -18.768  1.00  1.01           H  
ATOM   1036 3HG2 VAL A  64      12.541   3.562 -19.924  1.00  1.01           H  
ATOM   1037  N   PRO A  65      15.731   0.172 -22.158  1.00  1.04           N  
ATOM   1038  CA  PRO A  65      16.199  -0.941 -22.972  1.00  1.04           C  
ATOM   1039  C   PRO A  65      15.156  -2.041 -23.130  1.00  1.04           C  
ATOM   1040  O   PRO A  65      14.312  -2.239 -22.256  1.00  1.04           O  
ATOM   1041  CB  PRO A  65      17.410  -1.429 -22.177  1.00  1.04           C  
ATOM   1042  CG  PRO A  65      17.907  -0.216 -21.468  1.00  1.04           C  
ATOM   1043  CD  PRO A  65      16.687   0.563 -21.121  1.00  1.04           C  
ATOM   1044  HA  PRO A  65      16.513  -0.581 -23.960  1.00  1.04           H  
ATOM   1045 1HB  PRO A  65      17.102  -2.221 -21.476  1.00  1.04           H  
ATOM   1046 2HB  PRO A  65      18.155  -1.862 -22.848  1.00  1.04           H  
ATOM   1047 1HG  PRO A  65      18.494  -0.494 -20.584  1.00  1.04           H  
ATOM   1048 2HG  PRO A  65      18.583   0.348 -22.130  1.00  1.04           H  
ATOM   1049 1HD  PRO A  65      16.320   0.284 -20.161  1.00  1.04           H  
ATOM   1050 2HD  PRO A  65      16.969   1.629 -21.206  1.00  1.04           H  
ATOM   1051  N   GLU A  66      15.231  -2.735 -24.266  1.00  1.06           N  
ATOM   1052  CA  GLU A  66      14.320  -3.818 -24.628  1.00  1.06           C  
ATOM   1053  C   GLU A  66      14.102  -4.758 -23.449  1.00  1.06           C  
ATOM   1054  O   GLU A  66      15.041  -5.065 -22.711  1.00  1.06           O  
ATOM   1055  CB  GLU A  66      14.880  -4.604 -25.818  1.00  1.06           C  
ATOM   1056  CG  GLU A  66      13.878  -5.545 -26.531  1.00  1.06           C  
ATOM   1057  CD  GLU A  66      13.697  -6.878 -25.849  1.00  1.06           C  
ATOM   1058  OE1 GLU A  66      14.610  -7.326 -25.200  1.00  1.06           O  
ATOM   1059  OE2 GLU A  66      12.636  -7.441 -25.958  1.00  1.06           O  
ATOM   1060  H   GLU A  66      15.954  -2.488 -24.923  1.00  1.06           H  
ATOM   1061  HA  GLU A  66      13.359  -3.384 -24.905  1.00  1.06           H  
ATOM   1062 1HB  GLU A  66      15.269  -3.907 -26.561  1.00  1.06           H  
ATOM   1063 2HB  GLU A  66      15.716  -5.216 -25.479  1.00  1.06           H  
ATOM   1064 1HG  GLU A  66      12.910  -5.048 -26.588  1.00  1.06           H  
ATOM   1065 2HG  GLU A  66      14.226  -5.713 -27.550  1.00  1.06           H  
ATOM   1066  N   GLY A  67      12.868  -5.246 -23.304  1.00  1.06           N  
ATOM   1067  CA  GLY A  67      12.427  -6.097 -22.198  1.00  1.06           C  
ATOM   1068  C   GLY A  67      13.441  -7.105 -21.646  1.00  1.06           C  
ATOM   1069  O   GLY A  67      13.530  -7.253 -20.424  1.00  1.06           O  
ATOM   1070  H   GLY A  67      12.182  -4.980 -23.996  1.00  1.06           H  
ATOM   1071 1HA  GLY A  67      12.084  -5.454 -21.390  1.00  1.06           H  
ATOM   1072 2HA  GLY A  67      11.547  -6.643 -22.534  1.00  1.06           H  
ATOM   1073  N   TRP A  68      14.196  -7.830 -22.475  1.00  1.05           N  
ATOM   1074  CA  TRP A  68      15.151  -8.779 -21.902  1.00  1.05           C  
ATOM   1075  C   TRP A  68      16.175  -8.030 -21.054  1.00  1.05           C  
ATOM   1076  O   TRP A  68      16.544  -8.479 -19.961  1.00  1.05           O  
ATOM   1077  CB  TRP A  68      15.863  -9.597 -22.975  1.00  1.05           C  
ATOM   1078  CG  TRP A  68      16.813 -10.618 -22.393  1.00  1.05           C  
ATOM   1079  CD1 TRP A  68      16.490 -11.882 -21.990  1.00  1.05           C  
ATOM   1080  CD2 TRP A  68      18.236 -10.477 -22.157  1.00  1.05           C  
ATOM   1081  NE1 TRP A  68      17.606 -12.528 -21.516  1.00  1.05           N  
ATOM   1082  CE2 TRP A  68      18.682 -11.684 -21.611  1.00  1.05           C  
ATOM   1083  CE3 TRP A  68      19.148  -9.447 -22.361  1.00  1.05           C  
ATOM   1084  CZ2 TRP A  68      20.006 -11.883 -21.262  1.00  1.05           C  
ATOM   1085  CZ3 TRP A  68      20.477  -9.649 -22.016  1.00  1.05           C  
ATOM   1086  CH2 TRP A  68      20.894 -10.836 -21.482  1.00  1.05           C  
ATOM   1087  H   TRP A  68      14.144  -7.707 -23.489  1.00  1.05           H  
ATOM   1088  HA  TRP A  68      14.610  -9.467 -21.258  1.00  1.05           H  
ATOM   1089 1HB  TRP A  68      15.124 -10.114 -23.587  1.00  1.05           H  
ATOM   1090 2HB  TRP A  68      16.420  -8.928 -23.631  1.00  1.05           H  
ATOM   1091  HD1 TRP A  68      15.493 -12.313 -22.037  1.00  1.05           H  
ATOM   1092  HE1 TRP A  68      17.631 -13.472 -21.159  1.00  1.05           H  
ATOM   1093  HE3 TRP A  68      18.817  -8.509 -22.786  1.00  1.05           H  
ATOM   1094  HZ2 TRP A  68      20.358 -12.826 -20.839  1.00  1.05           H  
ATOM   1095  HZ3 TRP A  68      21.184  -8.840 -22.183  1.00  1.05           H  
ATOM   1096  HH2 TRP A  68      21.945 -10.960 -21.223  1.00  1.05           H  
ATOM   1097  N   LEU A  69      16.674  -6.913 -21.582  1.00  1.03           N  
ATOM   1098  CA  LEU A  69      17.649  -6.104 -20.874  1.00  1.03           C  
ATOM   1099  C   LEU A  69      17.009  -5.437 -19.683  1.00  1.03           C  
ATOM   1100  O   LEU A  69      17.620  -5.341 -18.619  1.00  1.03           O  
ATOM   1101  CB  LEU A  69      18.221  -5.029 -21.796  1.00  1.03           C  
ATOM   1102  CG  LEU A  69      19.125  -5.499 -22.868  1.00  1.03           C  
ATOM   1103  CD1 LEU A  69      19.394  -4.358 -23.822  1.00  1.03           C  
ATOM   1104  CD2 LEU A  69      20.414  -5.964 -22.218  1.00  1.03           C  
ATOM   1105  H   LEU A  69      16.292  -6.574 -22.458  1.00  1.03           H  
ATOM   1106  HA  LEU A  69      18.456  -6.749 -20.531  1.00  1.03           H  
ATOM   1107 1HB  LEU A  69      17.396  -4.514 -22.268  1.00  1.03           H  
ATOM   1108 2HB  LEU A  69      18.766  -4.321 -21.194  1.00  1.03           H  
ATOM   1109  HG  LEU A  69      18.656  -6.308 -23.422  1.00  1.03           H  
ATOM   1110 1HD1 LEU A  69      20.067  -4.694 -24.612  1.00  1.03           H  
ATOM   1111 2HD1 LEU A  69      18.452  -4.025 -24.263  1.00  1.03           H  
ATOM   1112 3HD1 LEU A  69      19.858  -3.538 -23.277  1.00  1.03           H  
ATOM   1113 1HD2 LEU A  69      21.106  -6.314 -22.984  1.00  1.03           H  
ATOM   1114 2HD2 LEU A  69      20.862  -5.133 -21.670  1.00  1.03           H  
ATOM   1115 3HD2 LEU A  69      20.198  -6.768 -21.523  1.00  1.03           H  
ATOM   1116  N   LYS A  70      15.766  -4.986 -19.841  1.00  1.01           N  
ATOM   1117  CA  LYS A  70      15.078  -4.315 -18.741  1.00  1.01           C  
ATOM   1118  C   LYS A  70      15.014  -5.267 -17.549  1.00  1.01           C  
ATOM   1119  O   LYS A  70      15.329  -4.890 -16.418  1.00  1.01           O  
ATOM   1120  CB  LYS A  70      13.667  -3.892 -19.122  1.00  1.01           C  
ATOM   1121  CG  LYS A  70      12.962  -3.100 -18.041  1.00  1.01           C  
ATOM   1122  CD  LYS A  70      11.549  -2.752 -18.440  1.00  1.01           C  
ATOM   1123  CE  LYS A  70      10.883  -1.898 -17.383  1.00  1.01           C  
ATOM   1124  NZ  LYS A  70       9.456  -1.627 -17.722  1.00  1.01           N  
ATOM   1125  H   LYS A  70      15.320  -5.097 -20.753  1.00  1.01           H  
ATOM   1126  HA  LYS A  70      15.650  -3.434 -18.456  1.00  1.01           H  
ATOM   1127 1HB  LYS A  70      13.694  -3.297 -20.034  1.00  1.01           H  
ATOM   1128 2HB  LYS A  70      13.069  -4.776 -19.321  1.00  1.01           H  
ATOM   1129 1HG  LYS A  70      12.950  -3.673 -17.110  1.00  1.01           H  
ATOM   1130 2HG  LYS A  70      13.503  -2.176 -17.870  1.00  1.01           H  
ATOM   1131 1HD  LYS A  70      11.548  -2.225 -19.394  1.00  1.01           H  
ATOM   1132 2HD  LYS A  70      10.977  -3.671 -18.557  1.00  1.01           H  
ATOM   1133 1HE  LYS A  70      10.946  -2.404 -16.426  1.00  1.01           H  
ATOM   1134 2HE  LYS A  70      11.413  -0.950 -17.307  1.00  1.01           H  
ATOM   1135 1HZ  LYS A  70       9.032  -1.043 -17.010  1.00  1.01           H  
ATOM   1136 2HZ  LYS A  70       9.405  -1.156 -18.611  1.00  1.01           H  
ATOM   1137 3HZ  LYS A  70       8.956  -2.505 -17.772  1.00  1.01           H  
ATOM   1138  N   HIS A  71      14.637  -6.521 -17.843  1.00  1.00           N  
ATOM   1139  CA  HIS A  71      14.539  -7.620 -16.891  1.00  1.00           C  
ATOM   1140  C   HIS A  71      15.889  -7.855 -16.235  1.00  1.00           C  
ATOM   1141  O   HIS A  71      16.001  -7.845 -15.011  1.00  1.00           O  
ATOM   1142  CB  HIS A  71      14.039  -8.868 -17.645  1.00  1.00           C  
ATOM   1143  CG  HIS A  71      14.005 -10.190 -16.923  1.00  1.00           C  
ATOM   1144  ND1 HIS A  71      13.090 -10.489 -15.942  1.00  1.00           N  
ATOM   1145  CD2 HIS A  71      14.757 -11.303 -17.094  1.00  1.00           C  
ATOM   1146  CE1 HIS A  71      13.281 -11.729 -15.527  1.00  1.00           C  
ATOM   1147  NE2 HIS A  71      14.284 -12.253 -16.219  1.00  1.00           N  
ATOM   1148  H   HIS A  71      14.383  -6.730 -18.808  1.00  1.00           H  
ATOM   1149  HA  HIS A  71      13.818  -7.374 -16.111  1.00  1.00           H  
ATOM   1150 1HB  HIS A  71      13.023  -8.668 -17.991  1.00  1.00           H  
ATOM   1151 2HB  HIS A  71      14.636  -9.003 -18.529  1.00  1.00           H  
ATOM   1152  HD1 HIS A  71      12.382  -9.858 -15.575  1.00  1.00           H  
ATOM   1153  HD2 HIS A  71      15.585 -11.538 -17.767  1.00  1.00           H  
ATOM   1154  HE1 HIS A  71      12.649 -12.149 -14.746  1.00  1.00           H  
ATOM   1155  N   LYS A  72      16.932  -8.007 -17.046  1.00  1.00           N  
ATOM   1156  CA  LYS A  72      18.267  -8.199 -16.507  1.00  1.00           C  
ATOM   1157  C   LYS A  72      18.651  -7.070 -15.549  1.00  1.00           C  
ATOM   1158  O   LYS A  72      19.116  -7.315 -14.432  1.00  1.00           O  
ATOM   1159  CB  LYS A  72      19.260  -8.308 -17.666  1.00  1.00           C  
ATOM   1160  CG  LYS A  72      20.713  -8.427 -17.288  1.00  1.00           C  
ATOM   1161  CD  LYS A  72      21.573  -8.673 -18.507  1.00  1.00           C  
ATOM   1162  CE  LYS A  72      23.065  -8.431 -18.232  1.00  1.00           C  
ATOM   1163  NZ  LYS A  72      23.612  -9.282 -17.120  1.00  1.00           N  
ATOM   1164  H   LYS A  72      16.797  -8.010 -18.059  1.00  1.00           H  
ATOM   1165  HA  LYS A  72      18.279  -9.132 -15.944  1.00  1.00           H  
ATOM   1166 1HB  LYS A  72      18.992  -9.161 -18.299  1.00  1.00           H  
ATOM   1167 2HB  LYS A  72      19.171  -7.420 -18.287  1.00  1.00           H  
ATOM   1168 1HG  LYS A  72      21.025  -7.492 -16.846  1.00  1.00           H  
ATOM   1169 2HG  LYS A  72      20.855  -9.228 -16.563  1.00  1.00           H  
ATOM   1170 1HD  LYS A  72      21.441  -9.706 -18.823  1.00  1.00           H  
ATOM   1171 2HD  LYS A  72      21.245  -8.020 -19.318  1.00  1.00           H  
ATOM   1172 1HE  LYS A  72      23.611  -8.662 -19.145  1.00  1.00           H  
ATOM   1173 2HE  LYS A  72      23.221  -7.381 -17.982  1.00  1.00           H  
ATOM   1174 1HZ  LYS A  72      24.593  -9.086 -17.011  1.00  1.00           H  
ATOM   1175 2HZ  LYS A  72      23.138  -9.064 -16.216  1.00  1.00           H  
ATOM   1176 3HZ  LYS A  72      23.486 -10.256 -17.340  1.00  1.00           H  
ATOM   1177  N   TYR A  73      18.431  -5.826 -15.965  1.00  1.04           N  
ATOM   1178  CA  TYR A  73      18.803  -4.719 -15.108  1.00  1.04           C  
ATOM   1179  C   TYR A  73      17.989  -4.720 -13.825  1.00  1.04           C  
ATOM   1180  O   TYR A  73      18.549  -4.501 -12.746  1.00  1.04           O  
ATOM   1181  CB  TYR A  73      18.607  -3.397 -15.847  1.00  1.04           C  
ATOM   1182  CG  TYR A  73      19.627  -3.139 -16.942  1.00  1.04           C  
ATOM   1183  CD1 TYR A  73      19.202  -2.870 -18.240  1.00  1.04           C  
ATOM   1184  CD2 TYR A  73      20.980  -3.187 -16.656  1.00  1.04           C  
ATOM   1185  CE1 TYR A  73      20.126  -2.652 -19.241  1.00  1.04           C  
ATOM   1186  CE2 TYR A  73      21.905  -2.970 -17.663  1.00  1.04           C  
ATOM   1187  CZ  TYR A  73      21.478  -2.702 -18.951  1.00  1.04           C  
ATOM   1188  OH  TYR A  73      22.402  -2.485 -19.951  1.00  1.04           O  
ATOM   1189  H   TYR A  73      18.030  -5.653 -16.881  1.00  1.04           H  
ATOM   1190  HA  TYR A  73      19.852  -4.823 -14.844  1.00  1.04           H  
ATOM   1191 1HB  TYR A  73      17.644  -3.436 -16.316  1.00  1.04           H  
ATOM   1192 2HB  TYR A  73      18.616  -2.563 -15.148  1.00  1.04           H  
ATOM   1193  HD1 TYR A  73      18.139  -2.835 -18.467  1.00  1.04           H  
ATOM   1194  HD2 TYR A  73      21.316  -3.401 -15.642  1.00  1.04           H  
ATOM   1195  HE1 TYR A  73      19.793  -2.444 -20.254  1.00  1.04           H  
ATOM   1196  HE2 TYR A  73      22.972  -3.007 -17.440  1.00  1.04           H  
ATOM   1197  HH  TYR A  73      23.288  -2.534 -19.584  1.00  1.04           H  
ATOM   1198  N   ALA A  74      16.690  -5.030 -13.915  1.00  1.10           N  
ATOM   1199  CA  ALA A  74      15.842  -5.064 -12.734  1.00  1.10           C  
ATOM   1200  C   ALA A  74      16.337  -6.119 -11.747  1.00  1.10           C  
ATOM   1201  O   ALA A  74      16.315  -5.910 -10.526  1.00  1.10           O  
ATOM   1202  CB  ALA A  74      14.400  -5.336 -13.126  1.00  1.10           C  
ATOM   1203  H   ALA A  74      16.273  -5.206 -14.829  1.00  1.10           H  
ATOM   1204  HA  ALA A  74      15.910  -4.097 -12.260  1.00  1.10           H  
ATOM   1205 1HB  ALA A  74      13.770  -5.336 -12.236  1.00  1.10           H  
ATOM   1206 2HB  ALA A  74      14.059  -4.565 -13.816  1.00  1.10           H  
ATOM   1207 3HB  ALA A  74      14.336  -6.311 -13.614  1.00  1.10           H  
ATOM   1208  N   LEU A  75      16.801  -7.258 -12.274  1.00  1.19           N  
ATOM   1209  CA  LEU A  75      17.305  -8.333 -11.431  1.00  1.19           C  
ATOM   1210  C   LEU A  75      18.583  -7.923 -10.716  1.00  1.19           C  
ATOM   1211  O   LEU A  75      18.813  -8.319  -9.570  1.00  1.19           O  
ATOM   1212  CB  LEU A  75      17.556  -9.592 -12.256  1.00  1.19           C  
ATOM   1213  CG  LEU A  75      16.310 -10.295 -12.798  1.00  1.19           C  
ATOM   1214  CD1 LEU A  75      16.746 -11.405 -13.715  1.00  1.19           C  
ATOM   1215  CD2 LEU A  75      15.484 -10.825 -11.647  1.00  1.19           C  
ATOM   1216  H   LEU A  75      16.773  -7.391 -13.288  1.00  1.19           H  
ATOM   1217  HA  LEU A  75      16.550  -8.556 -10.681  1.00  1.19           H  
ATOM   1218 1HB  LEU A  75      18.175  -9.322 -13.110  1.00  1.19           H  
ATOM   1219 2HB  LEU A  75      18.109 -10.305 -11.647  1.00  1.19           H  
ATOM   1220  HG  LEU A  75      15.708  -9.598 -13.367  1.00  1.19           H  
ATOM   1221 1HD1 LEU A  75      15.876 -11.905 -14.104  1.00  1.19           H  
ATOM   1222 2HD1 LEU A  75      17.324 -10.988 -14.537  1.00  1.19           H  
ATOM   1223 3HD1 LEU A  75      17.354 -12.116 -13.164  1.00  1.19           H  
ATOM   1224 1HD2 LEU A  75      14.597 -11.324 -12.044  1.00  1.19           H  
ATOM   1225 2HD2 LEU A  75      16.074 -11.535 -11.070  1.00  1.19           H  
ATOM   1226 3HD2 LEU A  75      15.179  -9.996 -11.008  1.00  1.19           H  
ATOM   1227  N   HIS A  76      19.414  -7.116 -11.379  1.00  1.30           N  
ATOM   1228  CA  HIS A  76      20.659  -6.664 -10.767  1.00  1.30           C  
ATOM   1229  C   HIS A  76      20.406  -5.549  -9.750  1.00  1.30           C  
ATOM   1230  O   HIS A  76      21.074  -5.478  -8.714  1.00  1.30           O  
ATOM   1231  CB  HIS A  76      21.645  -6.157 -11.826  1.00  1.30           C  
ATOM   1232  CG  HIS A  76      22.204  -7.223 -12.734  1.00  1.30           C  
ATOM   1233  ND1 HIS A  76      22.942  -8.291 -12.269  1.00  1.30           N  
ATOM   1234  CD2 HIS A  76      22.158  -7.348 -14.078  1.00  1.30           C  
ATOM   1235  CE1 HIS A  76      23.315  -9.049 -13.290  1.00  1.30           C  
ATOM   1236  NE2 HIS A  76      22.857  -8.503 -14.417  1.00  1.30           N  
ATOM   1237  H   HIS A  76      19.191  -6.848 -12.339  1.00  1.30           H  
ATOM   1238  HA  HIS A  76      21.125  -7.493 -10.243  1.00  1.30           H  
ATOM   1239 1HB  HIS A  76      21.144  -5.415 -12.452  1.00  1.30           H  
ATOM   1240 2HB  HIS A  76      22.478  -5.658 -11.335  1.00  1.30           H  
ATOM   1241  HD1 HIS A  76      23.176  -8.475 -11.314  1.00  1.30           H  
ATOM   1242  HD2 HIS A  76      21.701  -6.727 -14.842  1.00  1.30           H  
ATOM   1243  HE1 HIS A  76      23.906  -9.949 -13.119  1.00  1.30           H  
ATOM   1244  N   GLN A  77      19.415  -4.696 -10.027  1.00  1.42           N  
ATOM   1245  CA  GLN A  77      19.078  -3.574  -9.157  1.00  1.42           C  
ATOM   1246  C   GLN A  77      18.074  -3.940  -8.067  1.00  1.42           C  
ATOM   1247  O   GLN A  77      17.866  -3.173  -7.128  1.00  1.42           O  
ATOM   1248  CB  GLN A  77      18.496  -2.432  -9.981  1.00  1.42           C  
ATOM   1249  CG  GLN A  77      19.439  -1.793 -11.008  1.00  1.42           C  
ATOM   1250  CD  GLN A  77      20.606  -1.062 -10.375  1.00  1.42           C  
ATOM   1251  OE1 GLN A  77      20.403  -0.237  -9.480  1.00  1.42           O  
ATOM   1252  NE2 GLN A  77      21.823  -1.330 -10.842  1.00  1.42           N  
ATOM   1253  H   GLN A  77      18.914  -4.798 -10.909  1.00  1.42           H  
ATOM   1254  HA  GLN A  77      19.991  -3.232  -8.671  1.00  1.42           H  
ATOM   1255 1HB  GLN A  77      17.630  -2.803 -10.528  1.00  1.42           H  
ATOM   1256 2HB  GLN A  77      18.150  -1.655  -9.311  1.00  1.42           H  
ATOM   1257 1HG  GLN A  77      19.843  -2.584 -11.640  1.00  1.42           H  
ATOM   1258 2HG  GLN A  77      18.875  -1.091 -11.619  1.00  1.42           H  
ATOM   1259 1HE2 GLN A  77      22.619  -0.859 -10.458  1.00  1.42           H  
ATOM   1260 2HE2 GLN A  77      21.943  -1.991 -11.580  1.00  1.42           H  
ATOM   1261  N   ARG A  78      17.499  -5.135  -8.165  1.00  1.52           N  
ATOM   1262  CA  ARG A  78      16.504  -5.646  -7.228  1.00  1.52           C  
ATOM   1263  C   ARG A  78      15.265  -4.758  -7.169  1.00  1.52           C  
ATOM   1264  O   ARG A  78      14.812  -4.366  -6.091  1.00  1.52           O  
ATOM   1265  CB  ARG A  78      17.102  -5.794  -5.831  1.00  1.52           C  
ATOM   1266  CG  ARG A  78      18.477  -6.468  -5.809  1.00  1.52           C  
ATOM   1267  CD  ARG A  78      18.439  -7.783  -6.474  1.00  1.52           C  
ATOM   1268  NE  ARG A  78      17.616  -8.753  -5.780  1.00  1.52           N  
ATOM   1269  CZ  ARG A  78      17.100  -9.868  -6.348  1.00  1.52           C  
ATOM   1270  NH1 ARG A  78      17.311 -10.135  -7.628  1.00  1.52           N  
ATOM   1271  NH2 ARG A  78      16.371 -10.699  -5.615  1.00  1.52           N  
ATOM   1272  H   ARG A  78      17.694  -5.703  -8.982  1.00  1.52           H  
ATOM   1273  HA  ARG A  78      16.198  -6.631  -7.574  1.00  1.52           H  
ATOM   1274 1HB  ARG A  78      17.192  -4.823  -5.352  1.00  1.52           H  
ATOM   1275 2HB  ARG A  78      16.431  -6.396  -5.217  1.00  1.52           H  
ATOM   1276 1HG  ARG A  78      19.212  -5.852  -6.326  1.00  1.52           H  
ATOM   1277 2HG  ARG A  78      18.794  -6.617  -4.779  1.00  1.52           H  
ATOM   1278 1HD  ARG A  78      18.004  -7.628  -7.448  1.00  1.52           H  
ATOM   1279 2HD  ARG A  78      19.446  -8.186  -6.585  1.00  1.52           H  
ATOM   1280  HE  ARG A  78      17.427  -8.592  -4.803  1.00  1.52           H  
ATOM   1281 1HH1 ARG A  78      17.867  -9.489  -8.222  1.00  1.52           H  
ATOM   1282 2HH1 ARG A  78      16.922 -10.970  -8.035  1.00  1.52           H  
ATOM   1283 1HH2 ARG A  78      16.207 -10.500  -4.638  1.00  1.52           H  
ATOM   1284 2HH2 ARG A  78      15.984 -11.532  -6.032  1.00  1.52           H  
ATOM   1285  N   ILE A  79      14.711  -4.452  -8.347  1.00  1.59           N  
ATOM   1286  CA  ILE A  79      13.520  -3.612  -8.414  1.00  1.59           C  
ATOM   1287  C   ILE A  79      12.362  -4.285  -9.137  1.00  1.59           C  
ATOM   1288  O   ILE A  79      12.517  -5.310  -9.797  1.00  1.59           O  
ATOM   1289  CB  ILE A  79      13.800  -2.275  -9.126  1.00  1.59           C  
ATOM   1290  CG1 ILE A  79      14.185  -2.515 -10.552  1.00  1.59           C  
ATOM   1291  CG2 ILE A  79      14.927  -1.571  -8.403  1.00  1.59           C  
ATOM   1292  CD1 ILE A  79      14.224  -1.254 -11.407  1.00  1.59           C  
ATOM   1293  H   ILE A  79      15.152  -4.819  -9.192  1.00  1.59           H  
ATOM   1294  HA  ILE A  79      13.195  -3.392  -7.397  1.00  1.59           H  
ATOM   1295  HB  ILE A  79      12.906  -1.651  -9.117  1.00  1.59           H  
ATOM   1296 1HG1 ILE A  79      15.164  -2.967 -10.549  1.00  1.59           H  
ATOM   1297 2HG1 ILE A  79      13.474  -3.212 -10.997  1.00  1.59           H  
ATOM   1298 1HG2 ILE A  79      15.140  -0.644  -8.886  1.00  1.59           H  
ATOM   1299 2HG2 ILE A  79      14.640  -1.394  -7.370  1.00  1.59           H  
ATOM   1300 3HG2 ILE A  79      15.810  -2.187  -8.426  1.00  1.59           H  
ATOM   1301 1HD1 ILE A  79      14.519  -1.515 -12.423  1.00  1.59           H  
ATOM   1302 2HD1 ILE A  79      13.229  -0.797 -11.426  1.00  1.59           H  
ATOM   1303 3HD1 ILE A  79      14.933  -0.554 -10.996  1.00  1.59           H  
ATOM   1304  N   ASP A  80      11.183  -3.693  -8.977  1.00  1.60           N  
ATOM   1305  CA  ASP A  80       9.955  -4.122  -9.638  1.00  1.60           C  
ATOM   1306  C   ASP A  80       9.985  -3.665 -11.089  1.00  1.60           C  
ATOM   1307  O   ASP A  80      10.145  -2.483 -11.367  1.00  1.60           O  
ATOM   1308  CB  ASP A  80       8.719  -3.584  -8.905  1.00  1.60           C  
ATOM   1309  CG  ASP A  80       7.347  -4.130  -9.428  1.00  1.60           C  
ATOM   1310  OD1 ASP A  80       7.132  -4.266 -10.636  1.00  1.60           O  
ATOM   1311  OD2 ASP A  80       6.521  -4.402  -8.590  1.00  1.60           O  
ATOM   1312  H   ASP A  80      11.143  -2.878  -8.384  1.00  1.60           H  
ATOM   1313  HA  ASP A  80       9.913  -5.213  -9.622  1.00  1.60           H  
ATOM   1314 1HB  ASP A  80       8.797  -3.833  -7.844  1.00  1.60           H  
ATOM   1315 2HB  ASP A  80       8.705  -2.497  -8.973  1.00  1.60           H  
ATOM   1316  N   GLU A  81       9.836  -4.600 -12.016  1.00  1.55           N  
ATOM   1317  CA  GLU A  81       9.914  -4.297 -13.445  1.00  1.55           C  
ATOM   1318  C   GLU A  81       8.843  -3.305 -13.923  1.00  1.55           C  
ATOM   1319  O   GLU A  81       9.016  -2.678 -14.974  1.00  1.55           O  
ATOM   1320  CB  GLU A  81       9.790  -5.587 -14.254  1.00  1.55           C  
ATOM   1321  CG  GLU A  81      10.974  -6.499 -14.097  1.00  1.55           C  
ATOM   1322  CD  GLU A  81      10.863  -7.781 -14.846  1.00  1.55           C  
ATOM   1323  OE1 GLU A  81       9.901  -7.985 -15.542  1.00  1.55           O  
ATOM   1324  OE2 GLU A  81      11.751  -8.577 -14.703  1.00  1.55           O  
ATOM   1325  H   GLU A  81       9.687  -5.551 -11.720  1.00  1.55           H  
ATOM   1326  HA  GLU A  81      10.889  -3.858 -13.642  1.00  1.55           H  
ATOM   1327 1HB  GLU A  81       8.896  -6.130 -13.949  1.00  1.55           H  
ATOM   1328 2HB  GLU A  81       9.686  -5.344 -15.312  1.00  1.55           H  
ATOM   1329 1HG  GLU A  81      11.857  -5.971 -14.457  1.00  1.55           H  
ATOM   1330 2HG  GLU A  81      11.122  -6.709 -13.037  1.00  1.55           H  
ATOM   1331  N   SER A  82       7.719  -3.186 -13.209  1.00  1.45           N  
ATOM   1332  CA  SER A  82       6.689  -2.239 -13.627  1.00  1.45           C  
ATOM   1333  C   SER A  82       7.015  -0.812 -13.158  1.00  1.45           C  
ATOM   1334  O   SER A  82       6.400   0.170 -13.597  1.00  1.45           O  
ATOM   1335  CB  SER A  82       5.323  -2.666 -13.122  1.00  1.45           C  
ATOM   1336  OG  SER A  82       5.226  -2.559 -11.729  1.00  1.45           O  
ATOM   1337  H   SER A  82       7.596  -3.713 -12.332  1.00  1.45           H  
ATOM   1338  HA  SER A  82       6.652  -2.234 -14.716  1.00  1.45           H  
ATOM   1339 1HB  SER A  82       4.556  -2.053 -13.590  1.00  1.45           H  
ATOM   1340 2HB  SER A  82       5.141  -3.697 -13.418  1.00  1.45           H  
ATOM   1341  HG  SER A  82       5.873  -3.209 -11.353  1.00  1.45           H  
ATOM   1342  N   ASP A  83       8.006  -0.674 -12.276  1.00  1.33           N  
ATOM   1343  CA  ASP A  83       8.339   0.630 -11.737  1.00  1.33           C  
ATOM   1344  C   ASP A  83       9.265   1.371 -12.675  1.00  1.33           C  
ATOM   1345  O   ASP A  83      10.480   1.447 -12.459  1.00  1.33           O  
ATOM   1346  CB  ASP A  83       8.983   0.466 -10.358  1.00  1.33           C  
ATOM   1347  CG  ASP A  83       9.301   1.770  -9.634  1.00  1.33           C  
ATOM   1348  OD1 ASP A  83       9.297   2.813 -10.258  1.00  1.33           O  
ATOM   1349  OD2 ASP A  83       9.606   1.714  -8.461  1.00  1.33           O  
ATOM   1350  H   ASP A  83       8.544  -1.479 -11.967  1.00  1.33           H  
ATOM   1351  HA  ASP A  83       7.423   1.205 -11.626  1.00  1.33           H  
ATOM   1352 1HB  ASP A  83       8.321  -0.129  -9.728  1.00  1.33           H  
ATOM   1353 2HB  ASP A  83       9.910  -0.098 -10.468  1.00  1.33           H  
ATOM   1354  N   MET A  84       8.651   1.988 -13.684  1.00  1.21           N  
ATOM   1355  CA  MET A  84       9.406   2.713 -14.691  1.00  1.21           C  
ATOM   1356  C   MET A  84      10.267   3.792 -14.068  1.00  1.21           C  
ATOM   1357  O   MET A  84      11.416   3.967 -14.467  1.00  1.21           O  
ATOM   1358  CB  MET A  84       8.508   3.357 -15.738  1.00  1.21           C  
ATOM   1359  CG  MET A  84       9.309   4.111 -16.762  1.00  1.21           C  
ATOM   1360  SD  MET A  84       8.339   5.036 -17.937  1.00  1.21           S  
ATOM   1361  CE  MET A  84       7.811   6.420 -16.980  1.00  1.21           C  
ATOM   1362  H   MET A  84       7.643   1.845 -13.765  1.00  1.21           H  
ATOM   1363  HA  MET A  84      10.073   2.011 -15.189  1.00  1.21           H  
ATOM   1364 1HB  MET A  84       7.926   2.591 -16.247  1.00  1.21           H  
ATOM   1365 2HB  MET A  84       7.816   4.051 -15.264  1.00  1.21           H  
ATOM   1366 1HG  MET A  84       9.935   4.798 -16.223  1.00  1.21           H  
ATOM   1367 2HG  MET A  84       9.955   3.427 -17.310  1.00  1.21           H  
ATOM   1368 1HE  MET A  84       7.213   7.075 -17.592  1.00  1.21           H  
ATOM   1369 2HE  MET A  84       7.228   6.065 -16.162  1.00  1.21           H  
ATOM   1370 3HE  MET A  84       8.674   6.963 -16.607  1.00  1.21           H  
ATOM   1371  N   PHE A  85       9.721   4.538 -13.105  1.00  1.11           N  
ATOM   1372  CA  PHE A  85      10.485   5.633 -12.537  1.00  1.11           C  
ATOM   1373  C   PHE A  85      11.788   5.128 -11.949  1.00  1.11           C  
ATOM   1374  O   PHE A  85      12.850   5.697 -12.203  1.00  1.11           O  
ATOM   1375  CB  PHE A  85       9.774   6.352 -11.408  1.00  1.11           C  
ATOM   1376  CG  PHE A  85      10.633   7.486 -10.925  1.00  1.11           C  
ATOM   1377  CD1 PHE A  85      10.611   8.732 -11.563  1.00  1.11           C  
ATOM   1378  CD2 PHE A  85      11.514   7.296  -9.887  1.00  1.11           C  
ATOM   1379  CE1 PHE A  85      11.453   9.744 -11.153  1.00  1.11           C  
ATOM   1380  CE2 PHE A  85      12.348   8.298  -9.484  1.00  1.11           C  
ATOM   1381  CZ  PHE A  85      12.328   9.514 -10.114  1.00  1.11           C  
ATOM   1382  H   PHE A  85       8.791   4.327 -12.760  1.00  1.11           H  
ATOM   1383  HA  PHE A  85      10.713   6.346 -13.327  1.00  1.11           H  
ATOM   1384 1HB  PHE A  85       8.823   6.720 -11.698  1.00  1.11           H  
ATOM   1385 2HB  PHE A  85       9.607   5.662 -10.572  1.00  1.11           H  
ATOM   1386  HD1 PHE A  85       9.929   8.896 -12.392  1.00  1.11           H  
ATOM   1387  HD2 PHE A  85      11.547   6.326  -9.396  1.00  1.11           H  
ATOM   1388  HE1 PHE A  85      11.437  10.716 -11.654  1.00  1.11           H  
ATOM   1389  HE2 PHE A  85      13.033   8.127  -8.669  1.00  1.11           H  
ATOM   1390  HZ  PHE A  85      13.007  10.290  -9.787  1.00  1.11           H  
ATOM   1391  N   ARG A  86      11.708   4.075 -11.130  1.00  1.03           N  
ATOM   1392  CA  ARG A  86      12.907   3.560 -10.500  1.00  1.03           C  
ATOM   1393  C   ARG A  86      13.883   3.051 -11.538  1.00  1.03           C  
ATOM   1394  O   ARG A  86      15.091   3.282 -11.420  1.00  1.03           O  
ATOM   1395  CB  ARG A  86      12.569   2.447  -9.543  1.00  1.03           C  
ATOM   1396  CG  ARG A  86      13.735   1.835  -8.855  1.00  1.03           C  
ATOM   1397  CD  ARG A  86      14.403   2.755  -7.898  1.00  1.03           C  
ATOM   1398  NE  ARG A  86      15.571   2.118  -7.295  1.00  1.03           N  
ATOM   1399  CZ  ARG A  86      15.533   1.321  -6.203  1.00  1.03           C  
ATOM   1400  NH1 ARG A  86      14.382   1.080  -5.604  1.00  1.03           N  
ATOM   1401  NH2 ARG A  86      16.645   0.772  -5.738  1.00  1.03           N  
ATOM   1402  H   ARG A  86      10.805   3.627 -10.932  1.00  1.03           H  
ATOM   1403  HA  ARG A  86      13.372   4.364  -9.938  1.00  1.03           H  
ATOM   1404 1HB  ARG A  86      11.877   2.812  -8.783  1.00  1.03           H  
ATOM   1405 2HB  ARG A  86      12.069   1.647 -10.091  1.00  1.03           H  
ATOM   1406 1HG  ARG A  86      13.391   0.966  -8.309  1.00  1.03           H  
ATOM   1407 2HG  ARG A  86      14.460   1.541  -9.608  1.00  1.03           H  
ATOM   1408 1HD  ARG A  86      14.740   3.651  -8.423  1.00  1.03           H  
ATOM   1409 2HD  ARG A  86      13.711   3.028  -7.107  1.00  1.03           H  
ATOM   1410  HE  ARG A  86      16.480   2.281  -7.746  1.00  1.03           H  
ATOM   1411 1HH1 ARG A  86      13.529   1.493  -5.960  1.00  1.03           H  
ATOM   1412 2HH1 ARG A  86      14.353   0.478  -4.791  1.00  1.03           H  
ATOM   1413 1HH2 ARG A  86      17.535   0.945  -6.195  1.00  1.03           H  
ATOM   1414 2HH2 ARG A  86      16.610   0.168  -4.931  1.00  1.03           H  
ATOM   1415  N   PHE A  87      13.382   2.395 -12.587  1.00  0.98           N  
ATOM   1416  CA  PHE A  87      14.286   1.920 -13.623  1.00  0.98           C  
ATOM   1417  C   PHE A  87      15.068   3.110 -14.177  1.00  0.98           C  
ATOM   1418  O   PHE A  87      16.306   3.079 -14.274  1.00  0.98           O  
ATOM   1419  CB  PHE A  87      13.561   1.297 -14.813  1.00  0.98           C  
ATOM   1420  CG  PHE A  87      14.548   0.776 -15.790  1.00  0.98           C  
ATOM   1421  CD1 PHE A  87      14.905  -0.545 -15.740  1.00  0.98           C  
ATOM   1422  CD2 PHE A  87      15.198   1.612 -16.697  1.00  0.98           C  
ATOM   1423  CE1 PHE A  87      15.844  -1.046 -16.580  1.00  0.98           C  
ATOM   1424  CE2 PHE A  87      16.165   1.110 -17.539  1.00  0.98           C  
ATOM   1425  CZ  PHE A  87      16.484  -0.235 -17.480  1.00  0.98           C  
ATOM   1426  H   PHE A  87      12.373   2.215 -12.648  1.00  0.98           H  
ATOM   1427  HA  PHE A  87      14.981   1.201 -13.191  1.00  0.98           H  
ATOM   1428 1HB  PHE A  87      12.919   0.482 -14.481  1.00  0.98           H  
ATOM   1429 2HB  PHE A  87      12.939   2.044 -15.310  1.00  0.98           H  
ATOM   1430  HD1 PHE A  87      14.416  -1.201 -15.019  1.00  0.98           H  
ATOM   1431  HD2 PHE A  87      14.938   2.669 -16.727  1.00  0.98           H  
ATOM   1432  HE1 PHE A  87      16.075  -2.090 -16.516  1.00  0.98           H  
ATOM   1433  HE2 PHE A  87      16.669   1.767 -18.244  1.00  0.98           H  
ATOM   1434  HZ  PHE A  87      17.241  -0.646 -18.138  1.00  0.98           H  
ATOM   1435  N   LEU A  88      14.324   4.162 -14.538  1.00  0.95           N  
ATOM   1436  CA  LEU A  88      14.878   5.361 -15.132  1.00  0.95           C  
ATOM   1437  C   LEU A  88      15.837   6.046 -14.197  1.00  0.95           C  
ATOM   1438  O   LEU A  88      16.846   6.562 -14.616  1.00  0.95           O  
ATOM   1439  CB  LEU A  88      13.768   6.334 -15.478  1.00  0.95           C  
ATOM   1440  CG  LEU A  88      12.851   5.907 -16.591  1.00  0.95           C  
ATOM   1441  CD1 LEU A  88      11.740   6.850 -16.656  1.00  0.95           C  
ATOM   1442  CD2 LEU A  88      13.579   5.864 -17.886  1.00  0.95           C  
ATOM   1443  H   LEU A  88      13.311   4.116 -14.399  1.00  0.95           H  
ATOM   1444  HA  LEU A  88      15.417   5.084 -16.038  1.00  0.95           H  
ATOM   1445 1HB  LEU A  88      13.152   6.470 -14.589  1.00  0.95           H  
ATOM   1446 2HB  LEU A  88      14.194   7.287 -15.729  1.00  0.95           H  
ATOM   1447  HG  LEU A  88      12.458   4.926 -16.381  1.00  0.95           H  
ATOM   1448 1HD1 LEU A  88      11.094   6.500 -17.433  1.00  0.95           H  
ATOM   1449 2HD1 LEU A  88      11.206   6.860 -15.709  1.00  0.95           H  
ATOM   1450 3HD1 LEU A  88      12.107   7.853 -16.875  1.00  0.95           H  
ATOM   1451 1HD2 LEU A  88      12.897   5.561 -18.674  1.00  0.95           H  
ATOM   1452 2HD2 LEU A  88      13.977   6.850 -18.117  1.00  0.95           H  
ATOM   1453 3HD2 LEU A  88      14.389   5.145 -17.809  1.00  0.95           H  
ATOM   1454  N   LEU A  89      15.532   6.042 -12.909  1.00  0.94           N  
ATOM   1455  CA  LEU A  89      16.443   6.664 -11.975  1.00  0.94           C  
ATOM   1456  C   LEU A  89      17.762   5.888 -11.883  1.00  0.94           C  
ATOM   1457  O   LEU A  89      18.846   6.464 -12.021  1.00  0.94           O  
ATOM   1458  CB  LEU A  89      15.802   6.757 -10.589  1.00  0.94           C  
ATOM   1459  CG  LEU A  89      16.715   7.350  -9.553  1.00  0.94           C  
ATOM   1460  CD1 LEU A  89      17.087   8.730  -9.995  1.00  0.94           C  
ATOM   1461  CD2 LEU A  89      16.033   7.385  -8.198  1.00  0.94           C  
ATOM   1462  H   LEU A  89      14.659   5.635 -12.587  1.00  0.94           H  
ATOM   1463  HA  LEU A  89      16.658   7.668 -12.326  1.00  0.94           H  
ATOM   1464 1HB  LEU A  89      14.904   7.365 -10.658  1.00  0.94           H  
ATOM   1465 2HB  LEU A  89      15.524   5.755 -10.264  1.00  0.94           H  
ATOM   1466  HG  LEU A  89      17.623   6.751  -9.491  1.00  0.94           H  
ATOM   1467 1HD1 LEU A  89      17.760   9.129  -9.268  1.00  0.94           H  
ATOM   1468 2HD1 LEU A  89      17.583   8.690 -10.969  1.00  0.94           H  
ATOM   1469 3HD1 LEU A  89      16.192   9.347 -10.066  1.00  0.94           H  
ATOM   1470 1HD2 LEU A  89      16.714   7.821  -7.467  1.00  0.94           H  
ATOM   1471 2HD2 LEU A  89      15.147   7.990  -8.255  1.00  0.94           H  
ATOM   1472 3HD2 LEU A  89      15.769   6.371  -7.898  1.00  0.94           H  
ATOM   1473  N   ASN A  90      17.680   4.567 -11.700  1.00  0.95           N  
ATOM   1474  CA  ASN A  90      18.863   3.725 -11.508  1.00  0.95           C  
ATOM   1475  C   ASN A  90      19.833   3.766 -12.681  1.00  0.95           C  
ATOM   1476  O   ASN A  90      21.053   3.774 -12.505  1.00  0.95           O  
ATOM   1477  CB  ASN A  90      18.459   2.281 -11.352  1.00  0.95           C  
ATOM   1478  CG  ASN A  90      17.801   1.930 -10.082  1.00  0.95           C  
ATOM   1479  OD1 ASN A  90      17.836   2.609  -9.045  1.00  0.95           O  
ATOM   1480  ND2 ASN A  90      17.184   0.803 -10.151  1.00  0.95           N  
ATOM   1481  H   ASN A  90      16.758   4.133 -11.652  1.00  0.95           H  
ATOM   1482  HA  ASN A  90      19.395   4.070 -10.621  1.00  0.95           H  
ATOM   1483 1HB  ASN A  90      17.772   2.028 -12.164  1.00  0.95           H  
ATOM   1484 2HB  ASN A  90      19.340   1.652 -11.473  1.00  0.95           H  
ATOM   1485 1HD2 ASN A  90      16.734   0.417  -9.352  1.00  0.95           H  
ATOM   1486 2HD2 ASN A  90      17.201   0.310 -11.023  1.00  0.95           H  
ATOM   1487  N   ASN A  91      19.279   3.815 -13.883  1.00  0.97           N  
ATOM   1488  CA  ASN A  91      20.046   3.827 -15.115  1.00  0.97           C  
ATOM   1489  C   ASN A  91      20.017   5.215 -15.734  1.00  0.97           C  
ATOM   1490  O   ASN A  91      20.346   5.393 -16.904  1.00  0.97           O  
ATOM   1491  CB  ASN A  91      19.463   2.788 -16.052  1.00  0.97           C  
ATOM   1492  CG  ASN A  91      19.695   1.375 -15.566  1.00  0.97           C  
ATOM   1493  OD1 ASN A  91      20.778   0.804 -15.748  1.00  0.97           O  
ATOM   1494  ND2 ASN A  91      18.705   0.816 -14.921  1.00  0.97           N  
ATOM   1495  H   ASN A  91      18.259   3.800 -13.954  1.00  0.97           H  
ATOM   1496  HA  ASN A  91      21.084   3.580 -14.892  1.00  0.97           H  
ATOM   1497 1HB  ASN A  91      18.384   2.949 -16.129  1.00  0.97           H  
ATOM   1498 2HB  ASN A  91      19.887   2.906 -17.050  1.00  0.97           H  
ATOM   1499 1HD2 ASN A  91      18.799  -0.113 -14.571  1.00  0.97           H  
ATOM   1500 2HD2 ASN A  91      17.853   1.339 -14.758  1.00  0.97           H  
ATOM   1501  N   GLY A  92      19.631   6.204 -14.941  1.00  1.03           N  
ATOM   1502  CA  GLY A  92      19.365   7.566 -15.385  1.00  1.03           C  
ATOM   1503  C   GLY A  92      20.434   8.297 -16.145  1.00  1.03           C  
ATOM   1504  O   GLY A  92      20.118   9.196 -16.915  1.00  1.03           O  
ATOM   1505  H   GLY A  92      19.440   6.022 -13.955  1.00  1.03           H  
ATOM   1506 1HA  GLY A  92      18.473   7.554 -16.009  1.00  1.03           H  
ATOM   1507 2HA  GLY A  92      19.093   8.135 -14.507  1.00  1.03           H  
ATOM   1508  N   GLU A  93      21.691   7.993 -15.906  1.00  1.09           N  
ATOM   1509  CA  GLU A  93      22.740   8.682 -16.642  1.00  1.09           C  
ATOM   1510  C   GLU A  93      23.129   7.929 -17.918  1.00  1.09           C  
ATOM   1511  O   GLU A  93      23.894   8.443 -18.737  1.00  1.09           O  
ATOM   1512  CB  GLU A  93      23.946   8.914 -15.743  1.00  1.09           C  
ATOM   1513  CG  GLU A  93      23.675   9.890 -14.592  1.00  1.09           C  
ATOM   1514  CD  GLU A  93      24.847  10.063 -13.659  1.00  1.09           C  
ATOM   1515  OE1 GLU A  93      25.834   9.387 -13.833  1.00  1.09           O  
ATOM   1516  OE2 GLU A  93      24.765  10.904 -12.786  1.00  1.09           O  
ATOM   1517  H   GLU A  93      21.910   7.273 -15.232  1.00  1.09           H  
ATOM   1518  HA  GLU A  93      22.361   9.659 -16.938  1.00  1.09           H  
ATOM   1519 1HB  GLU A  93      24.266   7.962 -15.316  1.00  1.09           H  
ATOM   1520 2HB  GLU A  93      24.773   9.304 -16.335  1.00  1.09           H  
ATOM   1521 1HG  GLU A  93      23.415  10.865 -15.016  1.00  1.09           H  
ATOM   1522 2HG  GLU A  93      22.813   9.537 -14.027  1.00  1.09           H  
ATOM   1523  N   ASN A  94      22.552   6.734 -18.097  1.00  1.15           N  
ATOM   1524  CA  ASN A  94      22.874   5.825 -19.191  1.00  1.15           C  
ATOM   1525  C   ASN A  94      21.622   5.451 -19.991  1.00  1.15           C  
ATOM   1526  O   ASN A  94      21.404   4.292 -20.347  1.00  1.15           O  
ATOM   1527  CB  ASN A  94      23.525   4.577 -18.636  1.00  1.15           C  
ATOM   1528  CG  ASN A  94      24.836   4.861 -17.968  1.00  1.15           C  
ATOM   1529  OD1 ASN A  94      25.862   5.046 -18.631  1.00  1.15           O  
ATOM   1530  ND2 ASN A  94      24.824   4.900 -16.655  1.00  1.15           N  
ATOM   1531  H   ASN A  94      21.857   6.406 -17.432  1.00  1.15           H  
ATOM   1532  HA  ASN A  94      23.566   6.322 -19.873  1.00  1.15           H  
ATOM   1533 1HB  ASN A  94      22.849   4.109 -17.909  1.00  1.15           H  
ATOM   1534 2HB  ASN A  94      23.685   3.862 -19.440  1.00  1.15           H  
ATOM   1535 1HD2 ASN A  94      25.671   5.088 -16.153  1.00  1.15           H  
ATOM   1536 2HD2 ASN A  94      23.974   4.734 -16.154  1.00  1.15           H  
ATOM   1537  N   MET A  95      20.805   6.454 -20.254  1.00  1.19           N  
ATOM   1538  CA  MET A  95      19.571   6.300 -21.007  1.00  1.19           C  
ATOM   1539  C   MET A  95      19.837   6.156 -22.489  1.00  1.19           C  
ATOM   1540  O   MET A  95      20.909   6.510 -22.980  1.00  1.19           O  
ATOM   1541  CB  MET A  95      18.668   7.482 -20.746  1.00  1.19           C  
ATOM   1542  CG  MET A  95      18.017   7.510 -19.380  1.00  1.19           C  
ATOM   1543  SD  MET A  95      16.788   6.199 -19.177  1.00  1.19           S  
ATOM   1544  CE  MET A  95      17.517   4.956 -18.185  1.00  1.19           C  
ATOM   1545  H   MET A  95      21.056   7.372 -19.919  1.00  1.19           H  
ATOM   1546  HA  MET A  95      19.072   5.393 -20.668  1.00  1.19           H  
ATOM   1547 1HB  MET A  95      19.270   8.378 -20.836  1.00  1.19           H  
ATOM   1548 2HB  MET A  95      17.890   7.538 -21.500  1.00  1.19           H  
ATOM   1549 1HG  MET A  95      18.770   7.408 -18.607  1.00  1.19           H  
ATOM   1550 2HG  MET A  95      17.521   8.453 -19.261  1.00  1.19           H  
ATOM   1551 1HE  MET A  95      16.818   4.139 -18.054  1.00  1.19           H  
ATOM   1552 2HE  MET A  95      18.431   4.586 -18.659  1.00  1.19           H  
ATOM   1553 3HE  MET A  95      17.744   5.383 -17.224  1.00  1.19           H  
ATOM   1554  N   LEU A  96      18.851   5.635 -23.208  1.00  1.19           N  
ATOM   1555  CA  LEU A  96      18.970   5.414 -24.647  1.00  1.19           C  
ATOM   1556  C   LEU A  96      18.929   6.694 -25.478  1.00  1.19           C  
ATOM   1557  O   LEU A  96      19.452   6.736 -26.592  1.00  1.19           O  
ATOM   1558  CB  LEU A  96      17.818   4.537 -25.096  1.00  1.19           C  
ATOM   1559  CG  LEU A  96      17.792   3.145 -24.513  1.00  1.19           C  
ATOM   1560  CD1 LEU A  96      16.524   2.472 -24.967  1.00  1.19           C  
ATOM   1561  CD2 LEU A  96      19.037   2.383 -24.929  1.00  1.19           C  
ATOM   1562  H   LEU A  96      17.994   5.344 -22.736  1.00  1.19           H  
ATOM   1563  HA  LEU A  96      19.918   4.909 -24.833  1.00  1.19           H  
ATOM   1564 1HB  LEU A  96      16.880   5.023 -24.833  1.00  1.19           H  
ATOM   1565 2HB  LEU A  96      17.858   4.441 -26.177  1.00  1.19           H  
ATOM   1566  HG  LEU A  96      17.764   3.206 -23.424  1.00  1.19           H  
ATOM   1567 1HD1 LEU A  96      16.461   1.500 -24.554  1.00  1.19           H  
ATOM   1568 2HD1 LEU A  96      15.665   3.056 -24.634  1.00  1.19           H  
ATOM   1569 3HD1 LEU A  96      16.515   2.408 -26.050  1.00  1.19           H  
ATOM   1570 1HD2 LEU A  96      19.014   1.383 -24.496  1.00  1.19           H  
ATOM   1571 2HD2 LEU A  96      19.080   2.307 -26.016  1.00  1.19           H  
ATOM   1572 3HD2 LEU A  96      19.921   2.915 -24.566  1.00  1.19           H  
ATOM   1573  N   GLY A  97      18.240   7.707 -24.963  1.00  1.14           N  
ATOM   1574  CA  GLY A  97      18.070   8.974 -25.663  1.00  1.14           C  
ATOM   1575  C   GLY A  97      18.966  10.043 -25.058  1.00  1.14           C  
ATOM   1576  O   GLY A  97      19.901   9.738 -24.330  1.00  1.14           O  
ATOM   1577  H   GLY A  97      17.847   7.603 -24.041  1.00  1.14           H  
ATOM   1578 1HA  GLY A  97      18.306   8.848 -26.719  1.00  1.14           H  
ATOM   1579 2HA  GLY A  97      17.029   9.287 -25.598  1.00  1.14           H  
ATOM   1580  N   ALA A  98      18.657  11.312 -25.337  1.00  1.06           N  
ATOM   1581  CA  ALA A  98      19.447  12.426 -24.802  1.00  1.06           C  
ATOM   1582  C   ALA A  98      19.026  12.772 -23.382  1.00  1.06           C  
ATOM   1583  O   ALA A  98      19.632  13.623 -22.724  1.00  1.06           O  
ATOM   1584  CB  ALA A  98      19.289  13.650 -25.673  1.00  1.06           C  
ATOM   1585  H   ALA A  98      17.876  11.507 -25.945  1.00  1.06           H  
ATOM   1586  HA  ALA A  98      20.495  12.125 -24.787  1.00  1.06           H  
ATOM   1587 1HB  ALA A  98      19.898  14.450 -25.264  1.00  1.06           H  
ATOM   1588 2HB  ALA A  98      19.614  13.421 -26.686  1.00  1.06           H  
ATOM   1589 3HB  ALA A  98      18.247  13.957 -25.685  1.00  1.06           H  
ATOM   1590  N   VAL A  99      17.958  12.130 -22.930  1.00  0.97           N  
ATOM   1591  CA  VAL A  99      17.371  12.408 -21.637  1.00  0.97           C  
ATOM   1592  C   VAL A  99      18.047  11.674 -20.501  1.00  0.97           C  
ATOM   1593  O   VAL A  99      18.148  10.456 -20.533  1.00  0.97           O  
ATOM   1594  CB  VAL A  99      15.912  11.971 -21.629  1.00  0.97           C  
ATOM   1595  CG1 VAL A  99      15.322  12.204 -20.296  1.00  0.97           C  
ATOM   1596  CG2 VAL A  99      15.159  12.694 -22.624  1.00  0.97           C  
ATOM   1597  H   VAL A  99      17.534  11.436 -23.516  1.00  0.97           H  
ATOM   1598  HA  VAL A  99      17.425  13.470 -21.465  1.00  0.97           H  
ATOM   1599  HB  VAL A  99      15.870  10.918 -21.844  1.00  0.97           H  
ATOM   1600 1HG1 VAL A  99      14.287  11.893 -20.294  1.00  0.97           H  
ATOM   1601 2HG1 VAL A  99      15.867  11.656 -19.535  1.00  0.97           H  
ATOM   1602 3HG1 VAL A  99      15.391  13.263 -20.110  1.00  0.97           H  
ATOM   1603 1HG2 VAL A  99      14.144  12.348 -22.590  1.00  0.97           H  
ATOM   1604 2HG2 VAL A  99      15.193  13.733 -22.385  1.00  0.97           H  
ATOM   1605 3HG2 VAL A  99      15.577  12.520 -23.615  1.00  0.97           H  
ATOM   1606  N   GLN A 100      18.466  12.408 -19.482  1.00  0.91           N  
ATOM   1607  CA  GLN A 100      19.073  11.787 -18.309  1.00  0.91           C  
ATOM   1608  C   GLN A 100      18.203  12.085 -17.091  1.00  0.91           C  
ATOM   1609  O   GLN A 100      17.580  13.144 -17.011  1.00  0.91           O  
ATOM   1610  CB  GLN A 100      20.519  12.260 -18.079  1.00  0.91           C  
ATOM   1611  CG  GLN A 100      21.528  11.832 -19.154  1.00  0.91           C  
ATOM   1612  CD  GLN A 100      22.931  12.417 -18.899  1.00  0.91           C  
ATOM   1613  OE1 GLN A 100      23.036  13.643 -18.737  1.00  0.91           O  
ATOM   1614  NE2 GLN A 100      23.985  11.581 -18.852  1.00  0.91           N  
ATOM   1615  H   GLN A 100      18.353  13.414 -19.541  1.00  0.91           H  
ATOM   1616  HA  GLN A 100      19.087  10.709 -18.455  1.00  0.91           H  
ATOM   1617 1HB  GLN A 100      20.543  13.335 -18.022  1.00  0.91           H  
ATOM   1618 2HB  GLN A 100      20.869  11.875 -17.120  1.00  0.91           H  
ATOM   1619 1HG  GLN A 100      21.599  10.741 -19.154  1.00  0.91           H  
ATOM   1620 2HG  GLN A 100      21.179  12.185 -20.126  1.00  0.91           H  
ATOM   1621 1HE2 GLN A 100      24.900  11.944 -18.685  1.00  0.91           H  
ATOM   1622 2HE2 GLN A 100      23.872  10.564 -18.960  1.00  0.91           H  
ATOM   1623  N   ILE A 101      18.140  11.136 -16.166  1.00  0.91           N  
ATOM   1624  CA  ILE A 101      17.350  11.260 -14.931  1.00  0.91           C  
ATOM   1625  C   ILE A 101      18.177  11.139 -13.638  1.00  0.91           C  
ATOM   1626  O   ILE A 101      18.908  10.168 -13.451  1.00  0.91           O  
ATOM   1627  CB  ILE A 101      16.207  10.217 -14.899  1.00  0.91           C  
ATOM   1628  CG1 ILE A 101      15.291  10.362 -16.148  1.00  0.91           C  
ATOM   1629  CG2 ILE A 101      15.374  10.370 -13.599  1.00  0.91           C  
ATOM   1630  CD1 ILE A 101      15.691   9.473 -17.304  1.00  0.91           C  
ATOM   1631  H   ILE A 101      18.693  10.299 -16.338  1.00  0.91           H  
ATOM   1632  HA  ILE A 101      16.888  12.239 -14.943  1.00  0.91           H  
ATOM   1633  HB  ILE A 101      16.638   9.215 -14.925  1.00  0.91           H  
ATOM   1634 1HG1 ILE A 101      14.270  10.112 -15.862  1.00  0.91           H  
ATOM   1635 2HG1 ILE A 101      15.313  11.399 -16.486  1.00  0.91           H  
ATOM   1636 1HG2 ILE A 101      14.583   9.619 -13.580  1.00  0.91           H  
ATOM   1637 2HG2 ILE A 101      16.017  10.235 -12.732  1.00  0.91           H  
ATOM   1638 3HG2 ILE A 101      14.931  11.371 -13.569  1.00  0.91           H  
ATOM   1639 1HD1 ILE A 101      15.008   9.621 -18.138  1.00  0.91           H  
ATOM   1640 2HD1 ILE A 101      16.695   9.724 -17.611  1.00  0.91           H  
ATOM   1641 3HD1 ILE A 101      15.670   8.433 -17.000  1.00  0.91           H  
ATOM   1642  N   GLN A 102      18.068  12.116 -12.739  1.00  0.99           N  
ATOM   1643  CA  GLN A 102      18.801  12.043 -11.467  1.00  0.99           C  
ATOM   1644  C   GLN A 102      17.873  12.247 -10.270  1.00  0.99           C  
ATOM   1645  O   GLN A 102      16.872  12.950 -10.353  1.00  0.99           O  
ATOM   1646  CB  GLN A 102      19.937  13.068 -11.417  1.00  0.99           C  
ATOM   1647  CG  GLN A 102      21.038  12.886 -12.476  1.00  0.99           C  
ATOM   1648  CD  GLN A 102      22.161  13.908 -12.317  1.00  0.99           C  
ATOM   1649  OE1 GLN A 102      21.904  15.088 -12.061  1.00  0.99           O  
ATOM   1650  NE2 GLN A 102      23.408  13.466 -12.453  1.00  0.99           N  
ATOM   1651  H   GLN A 102      17.469  12.913 -12.959  1.00  0.99           H  
ATOM   1652  HA  GLN A 102      19.237  11.047 -11.376  1.00  0.99           H  
ATOM   1653 1HB  GLN A 102      19.528  14.067 -11.499  1.00  0.99           H  
ATOM   1654 2HB  GLN A 102      20.417  13.011 -10.438  1.00  0.99           H  
ATOM   1655 1HG  GLN A 102      21.466  11.883 -12.382  1.00  0.99           H  
ATOM   1656 2HG  GLN A 102      20.603  13.013 -13.467  1.00  0.99           H  
ATOM   1657 1HE2 GLN A 102      24.175  14.094 -12.355  1.00  0.99           H  
ATOM   1658 2HE2 GLN A 102      23.615  12.477 -12.649  1.00  0.99           H  
ATOM   1659  N   GLU A 103      18.208  11.654  -9.134  1.00  1.19           N  
ATOM   1660  CA  GLU A 103      17.376  11.823  -7.940  1.00  1.19           C  
ATOM   1661  C   GLU A 103      17.293  13.302  -7.598  1.00  1.19           C  
ATOM   1662  O   GLU A 103      18.318  13.980  -7.585  1.00  1.19           O  
ATOM   1663  CB  GLU A 103      17.937  11.036  -6.756  1.00  1.19           C  
ATOM   1664  CG  GLU A 103      17.016  11.024  -5.532  1.00  1.19           C  
ATOM   1665  CD  GLU A 103      17.569  10.286  -4.342  1.00  1.19           C  
ATOM   1666  OE1 GLU A 103      18.749   9.994  -4.321  1.00  1.19           O  
ATOM   1667  OE2 GLU A 103      16.811  10.013  -3.446  1.00  1.19           O  
ATOM   1668  H   GLU A 103      19.036  11.076  -9.094  1.00  1.19           H  
ATOM   1669  HA  GLU A 103      16.368  11.464  -8.157  1.00  1.19           H  
ATOM   1670 1HB  GLU A 103      18.106  10.003  -7.050  1.00  1.19           H  
ATOM   1671 2HB  GLU A 103      18.894  11.448  -6.466  1.00  1.19           H  
ATOM   1672 1HG  GLU A 103      16.819  12.043  -5.236  1.00  1.19           H  
ATOM   1673 2HG  GLU A 103      16.068  10.576  -5.828  1.00  1.19           H  
ATOM   1674  N   GLU A 104      16.088  13.806  -7.311  1.00  1.54           N  
ATOM   1675  CA  GLU A 104      15.952  15.233  -7.004  1.00  1.54           C  
ATOM   1676  C   GLU A 104      16.818  15.663  -5.812  1.00  1.54           C  
ATOM   1677  O   GLU A 104      17.443  16.726  -5.828  1.00  1.54           O  
ATOM   1678  CB  GLU A 104      14.475  15.585  -6.732  1.00  1.54           C  
ATOM   1679  CG  GLU A 104      14.193  17.072  -6.514  1.00  1.54           C  
ATOM   1680  CD  GLU A 104      12.710  17.437  -6.288  1.00  1.54           C  
ATOM   1681  OE1 GLU A 104      11.862  16.565  -6.243  1.00  1.54           O  
ATOM   1682  OE2 GLU A 104      12.441  18.609  -6.173  1.00  1.54           O  
ATOM   1683  H   GLU A 104      15.261  13.201  -7.347  1.00  1.54           H  
ATOM   1684  HA  GLU A 104      16.284  15.787  -7.873  1.00  1.54           H  
ATOM   1685 1HB  GLU A 104      13.862  15.264  -7.570  1.00  1.54           H  
ATOM   1686 2HB  GLU A 104      14.129  15.043  -5.852  1.00  1.54           H  
ATOM   1687 1HG  GLU A 104      14.781  17.413  -5.667  1.00  1.54           H  
ATOM   1688 2HG  GLU A 104      14.533  17.607  -7.391  1.00  1.54           H  
ATOM   1689  N   LYS A 105      16.822  14.827  -4.777  1.00  2.04           N  
ATOM   1690  CA  LYS A 105      17.547  15.026  -3.516  1.00  2.04           C  
ATOM   1691  C   LYS A 105      17.257  16.360  -2.816  1.00  2.04           C  
ATOM   1692  O   LYS A 105      18.162  16.952  -2.222  1.00  2.04           O  
ATOM   1693  CB  LYS A 105      19.062  14.924  -3.728  1.00  2.04           C  
ATOM   1694  CG  LYS A 105      19.571  13.585  -4.268  1.00  2.04           C  
ATOM   1695  CD  LYS A 105      21.096  13.558  -4.275  1.00  2.04           C  
ATOM   1696  CE  LYS A 105      21.686  12.309  -4.962  1.00  2.04           C  
ATOM   1697  NZ  LYS A 105      21.367  11.026  -4.248  1.00  2.04           N  
ATOM   1698  H   LYS A 105      16.286  13.976  -4.879  1.00  2.04           H  
ATOM   1699  HA  LYS A 105      17.246  14.229  -2.835  1.00  2.04           H  
ATOM   1700 1HB  LYS A 105      19.383  15.699  -4.425  1.00  2.04           H  
ATOM   1701 2HB  LYS A 105      19.568  15.111  -2.784  1.00  2.04           H  
ATOM   1702 1HG  LYS A 105      19.193  12.761  -3.661  1.00  2.04           H  
ATOM   1703 2HG  LYS A 105      19.220  13.454  -5.278  1.00  2.04           H  
ATOM   1704 1HD  LYS A 105      21.462  14.445  -4.793  1.00  2.04           H  
ATOM   1705 2HD  LYS A 105      21.457  13.589  -3.248  1.00  2.04           H  
ATOM   1706 1HE  LYS A 105      21.309  12.248  -5.983  1.00  2.04           H  
ATOM   1707 2HE  LYS A 105      22.768  12.427  -4.992  1.00  2.04           H  
ATOM   1708 1HZ  LYS A 105      21.796  10.259  -4.736  1.00  2.04           H  
ATOM   1709 2HZ  LYS A 105      21.716  11.058  -3.307  1.00  2.04           H  
ATOM   1710 3HZ  LYS A 105      20.352  10.854  -4.225  1.00  2.04           H  
ATOM   1711  N   GLN A 106      16.008  16.811  -2.852  1.00  2.68           N  
ATOM   1712  CA  GLN A 106      15.610  18.043  -2.177  1.00  2.68           C  
ATOM   1713  C   GLN A 106      14.273  17.864  -1.469  1.00  2.68           C  
ATOM   1714  O   GLN A 106      13.716  18.822  -0.935  1.00  2.68           O  
ATOM   1715  OXT GLN A 106      13.885  16.723  -1.223  1.00  2.68           O  
ATOM   1716  CB  GLN A 106      15.577  19.244  -3.145  1.00  2.68           C  
ATOM   1717  CG  GLN A 106      16.969  19.657  -3.692  1.00  2.68           C  
ATOM   1718  CD  GLN A 106      16.952  20.903  -4.583  1.00  2.68           C  
ATOM   1719  OE1 GLN A 106      17.162  20.861  -5.815  1.00  2.68           O  
ATOM   1720  NE2 GLN A 106      16.701  22.050  -3.951  1.00  2.68           N  
ATOM   1721  H   GLN A 106      15.318  16.287  -3.373  1.00  2.68           H  
ATOM   1722  HA  GLN A 106      16.354  18.266  -1.412  1.00  2.68           H  
ATOM   1723 1HB  GLN A 106      14.930  19.018  -3.990  1.00  2.68           H  
ATOM   1724 2HB  GLN A 106      15.151  20.106  -2.635  1.00  2.68           H  
ATOM   1725 1HG  GLN A 106      17.633  19.845  -2.848  1.00  2.68           H  
ATOM   1726 2HG  GLN A 106      17.363  18.837  -4.290  1.00  2.68           H  
ATOM   1727 1HE2 GLN A 106      16.673  22.911  -4.463  1.00  2.68           H  
ATOM   1728 2HE2 GLN A 106      16.540  22.053  -2.963  1.00  2.68           H  
TER    1729
ENDMDL

