REMARK ID 131278 DOMAINID 127589 MODEL 1 2021-09-25_00000028_1_11
MODEL     1
ATOM      1  N   GLY A   1      -0.144   1.966  -1.273  1.00  9.07           N  
ATOM      2  CA  GLY A   1       0.413   2.077   0.070  1.00  9.07           C  
ATOM      3  C   GLY A   1       1.545   3.110   0.104  1.00  9.07           C  
ATOM      4  O   GLY A   1       1.518   4.068  -0.669  1.00  9.07           O  
ATOM      5  H   GLY A   1       0.448   1.646  -2.026  1.00  9.07           H  
ATOM      6 1HA  GLY A   1      -0.374   2.363   0.770  1.00  9.07           H  
ATOM      7 2HA  GLY A   1       0.773   1.095   0.364  1.00  9.07           H  
ATOM      8  N   PRO A   2       2.529   2.949   1.004  1.00  7.89           N  
ATOM      9  CA  PRO A   2       3.702   3.792   1.161  1.00  7.89           C  
ATOM     10  C   PRO A   2       4.544   3.828  -0.097  1.00  7.89           C  
ATOM     11  O   PRO A   2       4.655   2.819  -0.797  1.00  7.89           O  
ATOM     12  CB  PRO A   2       4.472   3.090   2.282  1.00  7.89           C  
ATOM     13  CG  PRO A   2       3.430   2.294   3.024  1.00  7.89           C  
ATOM     14  CD  PRO A   2       2.453   1.849   1.979  1.00  7.89           C  
ATOM     15  HA  PRO A   2       3.386   4.802   1.448  1.00  7.89           H  
ATOM     16 1HB  PRO A   2       5.272   2.470   1.856  1.00  7.89           H  
ATOM     17 2HB  PRO A   2       4.958   3.845   2.921  1.00  7.89           H  
ATOM     18 1HG  PRO A   2       3.898   1.458   3.560  1.00  7.89           H  
ATOM     19 2HG  PRO A   2       2.959   2.924   3.769  1.00  7.89           H  
ATOM     20 1HD  PRO A   2       2.776   0.899   1.530  1.00  7.89           H  
ATOM     21 2HD  PRO A   2       1.455   1.791   2.442  1.00  7.89           H  
ATOM     22  N   MET A   3       5.175   4.964  -0.365  1.00  6.38           N  
ATOM     23  CA  MET A   3       6.083   5.062  -1.503  1.00  6.38           C  
ATOM     24  C   MET A   3       7.509   5.370  -1.015  1.00  6.38           C  
ATOM     25  O   MET A   3       7.792   6.513  -0.649  1.00  6.38           O  
ATOM     26  CB  MET A   3       5.601   6.129  -2.466  1.00  6.38           C  
ATOM     27  CG  MET A   3       4.258   5.858  -3.093  1.00  6.38           C  
ATOM     28  SD  MET A   3       3.764   7.186  -4.195  1.00  6.38           S  
ATOM     29  CE  MET A   3       4.980   6.988  -5.500  1.00  6.38           C  
ATOM     30  H   MET A   3       5.029   5.768   0.236  1.00  6.38           H  
ATOM     31  HA  MET A   3       6.065   4.126  -2.048  1.00  6.38           H  
ATOM     32 1HB  MET A   3       5.562   7.093  -1.963  1.00  6.38           H  
ATOM     33 2HB  MET A   3       6.305   6.205  -3.284  1.00  6.38           H  
ATOM     34 1HG  MET A   3       4.300   4.929  -3.661  1.00  6.38           H  
ATOM     35 2HG  MET A   3       3.497   5.748  -2.315  1.00  6.38           H  
ATOM     36 1HE  MET A   3       4.815   7.743  -6.268  1.00  6.38           H  
ATOM     37 2HE  MET A   3       5.982   7.104  -5.086  1.00  6.38           H  
ATOM     38 3HE  MET A   3       4.884   5.995  -5.940  1.00  6.38           H  
ATOM     39  N   PRO A   4       8.415   4.381  -0.958  1.00  4.79           N  
ATOM     40  CA  PRO A   4       9.759   4.539  -0.450  1.00  4.79           C  
ATOM     41  C   PRO A   4      10.482   5.658  -1.169  1.00  4.79           C  
ATOM     42  O   PRO A   4      10.420   5.770  -2.392  1.00  4.79           O  
ATOM     43  CB  PRO A   4      10.391   3.177  -0.762  1.00  4.79           C  
ATOM     44  CG  PRO A   4       9.224   2.216  -0.758  1.00  4.79           C  
ATOM     45  CD  PRO A   4       8.082   2.999  -1.365  1.00  4.79           C  
ATOM     46  HA  PRO A   4       9.723   4.725   0.633  1.00  4.79           H  
ATOM     47 1HB  PRO A   4      10.912   3.217  -1.730  1.00  4.79           H  
ATOM     48 2HB  PRO A   4      11.147   2.933  -0.002  1.00  4.79           H  
ATOM     49 1HG  PRO A   4       9.473   1.311  -1.333  1.00  4.79           H  
ATOM     50 2HG  PRO A   4       9.008   1.889   0.269  1.00  4.79           H  
ATOM     51 1HD  PRO A   4       8.067   2.900  -2.461  1.00  4.79           H  
ATOM     52 2HD  PRO A   4       7.158   2.647  -0.890  1.00  4.79           H  
ATOM     53  N   GLY A   5      11.184   6.477  -0.402  1.00  3.38           N  
ATOM     54  CA  GLY A   5      11.937   7.598  -0.946  1.00  3.38           C  
ATOM     55  C   GLY A   5      11.132   8.898  -0.998  1.00  3.38           C  
ATOM     56  O   GLY A   5      11.708   9.965  -1.216  1.00  3.38           O  
ATOM     57  H   GLY A   5      11.192   6.333   0.599  1.00  3.38           H  
ATOM     58 1HA  GLY A   5      12.832   7.751  -0.344  1.00  3.38           H  
ATOM     59 2HA  GLY A   5      12.274   7.345  -1.951  1.00  3.38           H  
ATOM     60  N   LEU A   6       9.810   8.825  -0.798  1.00  2.30           N  
ATOM     61  CA  LEU A   6       8.992  10.034  -0.824  1.00  2.30           C  
ATOM     62  C   LEU A   6       8.574  10.437   0.597  1.00  2.30           C  
ATOM     63  O   LEU A   6       7.748   9.747   1.197  1.00  2.30           O  
ATOM     64  CB  LEU A   6       7.721   9.827  -1.648  1.00  2.30           C  
ATOM     65  CG  LEU A   6       7.874   9.821  -3.171  1.00  2.30           C  
ATOM     66  CD1 LEU A   6       8.535   8.522  -3.616  1.00  2.30           C  
ATOM     67  CD2 LEU A   6       6.504   9.972  -3.791  1.00  2.30           C  
ATOM     68  H   LEU A   6       9.350   7.923  -0.647  1.00  2.30           H  
ATOM     69  HA  LEU A   6       9.568  10.807  -1.308  1.00  2.30           H  
ATOM     70 1HB  LEU A   6       7.280   8.877  -1.362  1.00  2.30           H  
ATOM     71 2HB  LEU A   6       7.016  10.617  -1.391  1.00  2.30           H  
ATOM     72  HG  LEU A   6       8.510  10.648  -3.484  1.00  2.30           H  
ATOM     73 1HD1 LEU A   6       8.636   8.518  -4.699  1.00  2.30           H  
ATOM     74 2HD1 LEU A   6       9.512   8.427  -3.171  1.00  2.30           H  
ATOM     75 3HD1 LEU A   6       7.937   7.689  -3.310  1.00  2.30           H  
ATOM     76 1HD2 LEU A   6       6.588   9.969  -4.877  1.00  2.30           H  
ATOM     77 2HD2 LEU A   6       5.880   9.149  -3.473  1.00  2.30           H  
ATOM     78 3HD2 LEU A   6       6.057  10.909  -3.464  1.00  2.30           H  
ATOM     79  N   PRO A   7       9.100  11.542   1.160  1.00  1.58           N  
ATOM     80  CA  PRO A   7       8.838  12.001   2.514  1.00  1.58           C  
ATOM     81  C   PRO A   7       7.433  12.553   2.587  1.00  1.58           C  
ATOM     82  O   PRO A   7       6.902  13.016   1.575  1.00  1.58           O  
ATOM     83  CB  PRO A   7       9.882  13.098   2.713  1.00  1.58           C  
ATOM     84  CG  PRO A   7      10.138  13.642   1.326  1.00  1.58           C  
ATOM     85  CD  PRO A   7       9.995  12.440   0.393  1.00  1.58           C  
ATOM     86  HA  PRO A   7       8.983  11.176   3.231  1.00  1.58           H  
ATOM     87 1HB  PRO A   7       9.495  13.855   3.409  1.00  1.58           H  
ATOM     88 2HB  PRO A   7      10.784  12.667   3.184  1.00  1.58           H  
ATOM     89 1HG  PRO A   7       9.426  14.452   1.102  1.00  1.58           H  
ATOM     90 2HG  PRO A   7      11.144  14.090   1.292  1.00  1.58           H  
ATOM     91 1HD  PRO A   7       9.514  12.793  -0.531  1.00  1.58           H  
ATOM     92 2HD  PRO A   7      10.974  11.964   0.217  1.00  1.58           H  
ATOM     93  N   ILE A   8       6.854  12.584   3.777  1.00  1.12           N  
ATOM     94  CA  ILE A   8       5.537  13.198   3.916  1.00  1.12           C  
ATOM     95  C   ILE A   8       5.660  14.493   4.702  1.00  1.12           C  
ATOM     96  O   ILE A   8       6.405  14.553   5.677  1.00  1.12           O  
ATOM     97  CB  ILE A   8       4.586  12.263   4.660  1.00  1.12           C  
ATOM     98  CG1 ILE A   8       3.188  12.777   4.660  1.00  1.12           C  
ATOM     99  CG2 ILE A   8       5.047  12.170   6.058  1.00  1.12           C  
ATOM    100  CD1 ILE A   8       2.210  11.722   5.102  1.00  1.12           C  
ATOM    101  H   ILE A   8       7.325  12.160   4.583  1.00  1.12           H  
ATOM    102  HA  ILE A   8       5.133  13.420   2.930  1.00  1.12           H  
ATOM    103  HB  ILE A   8       4.584  11.276   4.195  1.00  1.12           H  
ATOM    104 1HG1 ILE A   8       3.119  13.626   5.332  1.00  1.12           H  
ATOM    105 2HG1 ILE A   8       2.919  13.107   3.659  1.00  1.12           H  
ATOM    106 1HG2 ILE A   8       4.390  11.515   6.625  1.00  1.12           H  
ATOM    107 2HG2 ILE A   8       6.043  11.777   6.056  1.00  1.12           H  
ATOM    108 3HG2 ILE A   8       5.047  13.150   6.499  1.00  1.12           H  
ATOM    109 1HD1 ILE A   8       1.220  12.139   5.096  1.00  1.12           H  
ATOM    110 2HD1 ILE A   8       2.259  10.876   4.426  1.00  1.12           H  
ATOM    111 3HD1 ILE A   8       2.459  11.393   6.110  1.00  1.12           H  
ATOM    112  N   LYS A   9       4.948  15.536   4.274  1.00  0.85           N  
ATOM    113  CA  LYS A   9       4.983  16.813   4.990  1.00  0.85           C  
ATOM    114  C   LYS A   9       3.785  16.979   5.911  1.00  0.85           C  
ATOM    115  O   LYS A   9       2.643  17.027   5.449  1.00  0.85           O  
ATOM    116  CB  LYS A   9       5.054  17.977   4.012  1.00  0.85           C  
ATOM    117  CG  LYS A   9       6.338  18.025   3.216  1.00  0.85           C  
ATOM    118  CD  LYS A   9       6.368  19.193   2.247  1.00  0.85           C  
ATOM    119  CE  LYS A   9       7.672  19.210   1.455  1.00  0.85           C  
ATOM    120  NZ  LYS A   9       7.725  20.345   0.492  1.00  0.85           N  
ATOM    121  H   LYS A   9       4.366  15.438   3.455  1.00  0.85           H  
ATOM    122  HA  LYS A   9       5.878  16.838   5.608  1.00  0.85           H  
ATOM    123 1HB  LYS A   9       4.220  17.922   3.314  1.00  0.85           H  
ATOM    124 2HB  LYS A   9       4.964  18.915   4.562  1.00  0.85           H  
ATOM    125 1HG  LYS A   9       7.158  18.146   3.916  1.00  0.85           H  
ATOM    126 2HG  LYS A   9       6.481  17.091   2.673  1.00  0.85           H  
ATOM    127 1HD  LYS A   9       5.529  19.117   1.553  1.00  0.85           H  
ATOM    128 2HD  LYS A   9       6.279  20.128   2.799  1.00  0.85           H  
ATOM    129 1HE  LYS A   9       8.512  19.292   2.150  1.00  0.85           H  
ATOM    130 2HE  LYS A   9       7.765  18.274   0.903  1.00  0.85           H  
ATOM    131 1HZ  LYS A   9       8.603  20.317  -0.008  1.00  0.85           H  
ATOM    132 2HZ  LYS A   9       6.959  20.272  -0.163  1.00  0.85           H  
ATOM    133 3HZ  LYS A   9       7.654  21.215   0.999  1.00  0.85           H  
ATOM    134  N   LEU A  10       4.062  17.027   7.210  1.00  0.70           N  
ATOM    135  CA  LEU A  10       3.039  17.098   8.253  1.00  0.70           C  
ATOM    136  C   LEU A  10       3.209  18.344   9.112  1.00  0.70           C  
ATOM    137  O   LEU A  10       4.304  18.877   9.202  1.00  0.70           O  
ATOM    138  CB  LEU A  10       3.136  15.847   9.104  1.00  0.70           C  
ATOM    139  CG  LEU A  10       3.002  14.565   8.344  1.00  0.70           C  
ATOM    140  CD1 LEU A  10       3.263  13.370   9.255  1.00  0.70           C  
ATOM    141  CD2 LEU A  10       1.639  14.509   7.767  1.00  0.70           C  
ATOM    142  H   LEU A  10       5.045  17.005   7.485  1.00  0.70           H  
ATOM    143  HA  LEU A  10       2.057  17.137   7.783  1.00  0.70           H  
ATOM    144 1HB  LEU A  10       4.100  15.846   9.602  1.00  0.70           H  
ATOM    145 2HB  LEU A  10       2.330  15.880   9.834  1.00  0.70           H  
ATOM    146  HG  LEU A  10       3.731  14.551   7.556  1.00  0.70           H  
ATOM    147 1HD1 LEU A  10       3.179  12.451   8.687  1.00  0.70           H  
ATOM    148 2HD1 LEU A  10       4.256  13.441   9.662  1.00  0.70           H  
ATOM    149 3HD1 LEU A  10       2.533  13.363  10.066  1.00  0.70           H  
ATOM    150 1HD2 LEU A  10       1.530  13.604   7.199  1.00  0.70           H  
ATOM    151 2HD2 LEU A  10       0.908  14.527   8.574  1.00  0.70           H  
ATOM    152 3HD2 LEU A  10       1.475  15.364   7.115  1.00  0.70           H  
ATOM    153  N   ARG A  11       2.141  18.847   9.720  1.00  0.63           N  
ATOM    154  CA  ARG A  11       2.285  20.033  10.581  1.00  0.63           C  
ATOM    155  C   ARG A  11       2.632  19.666  12.018  1.00  0.63           C  
ATOM    156  O   ARG A  11       2.173  18.648  12.513  1.00  0.63           O  
ATOM    157  CB  ARG A  11       1.014  20.844  10.569  1.00  0.63           C  
ATOM    158  CG  ARG A  11       0.643  21.437   9.234  1.00  0.63           C  
ATOM    159  CD  ARG A  11      -0.672  22.156   9.294  1.00  0.63           C  
ATOM    160  NE  ARG A  11      -1.824  21.241   9.460  1.00  0.63           N  
ATOM    161  CZ  ARG A  11      -3.079  21.648   9.764  1.00  0.63           C  
ATOM    162  NH1 ARG A  11      -3.323  22.930   9.949  1.00  0.63           N  
ATOM    163  NH2 ARG A  11      -4.069  20.774   9.875  1.00  0.63           N  
ATOM    164  H   ARG A  11       1.231  18.394   9.606  1.00  0.63           H  
ATOM    165  HA  ARG A  11       3.079  20.658  10.194  1.00  0.63           H  
ATOM    166 1HB  ARG A  11       0.204  20.218  10.863  1.00  0.63           H  
ATOM    167 2HB  ARG A  11       1.091  21.656  11.297  1.00  0.63           H  
ATOM    168 1HG  ARG A  11       1.416  22.145   8.926  1.00  0.63           H  
ATOM    169 2HG  ARG A  11       0.565  20.635   8.496  1.00  0.63           H  
ATOM    170 1HD  ARG A  11      -0.663  22.843  10.141  1.00  0.63           H  
ATOM    171 2HD  ARG A  11      -0.816  22.720   8.374  1.00  0.63           H  
ATOM    172  HE  ARG A  11      -1.672  20.242   9.322  1.00  0.63           H  
ATOM    173 1HH1 ARG A  11      -2.576  23.604   9.866  1.00  0.63           H  
ATOM    174 2HH1 ARG A  11      -4.258  23.238  10.174  1.00  0.63           H  
ATOM    175 1HH2 ARG A  11      -3.900  19.769   9.715  1.00  0.63           H  
ATOM    176 2HH2 ARG A  11      -4.997  21.091  10.098  1.00  0.63           H  
ATOM    177  N   VAL A  12       3.408  20.499  12.702  1.00  0.60           N  
ATOM    178  CA  VAL A  12       3.734  20.252  14.111  1.00  0.60           C  
ATOM    179  C   VAL A  12       2.751  20.846  15.105  1.00  0.60           C  
ATOM    180  O   VAL A  12       2.427  22.034  15.052  1.00  0.60           O  
ATOM    181  CB  VAL A  12       5.131  20.788  14.435  1.00  0.60           C  
ATOM    182  CG1 VAL A  12       5.464  20.626  15.924  1.00  0.60           C  
ATOM    183  CG2 VAL A  12       6.075  20.058  13.622  1.00  0.60           C  
ATOM    184  H   VAL A  12       3.816  21.305  12.232  1.00  0.60           H  
ATOM    185  HA  VAL A  12       3.752  19.170  14.262  1.00  0.60           H  
ATOM    186  HB  VAL A  12       5.183  21.854  14.195  1.00  0.60           H  
ATOM    187 1HG1 VAL A  12       6.466  21.008  16.106  1.00  0.60           H  
ATOM    188 2HG1 VAL A  12       4.754  21.176  16.527  1.00  0.60           H  
ATOM    189 3HG1 VAL A  12       5.418  19.576  16.192  1.00  0.60           H  
ATOM    190 1HG2 VAL A  12       7.068  20.420  13.824  1.00  0.60           H  
ATOM    191 2HG2 VAL A  12       6.013  19.001  13.852  1.00  0.60           H  
ATOM    192 3HG2 VAL A  12       5.820  20.218  12.575  1.00  0.60           H  
ATOM    193  N   GLU A  13       2.313  20.011  16.041  1.00  0.60           N  
ATOM    194  CA  GLU A  13       1.400  20.432  17.092  1.00  0.60           C  
ATOM    195  C   GLU A  13       1.955  20.133  18.477  1.00  0.60           C  
ATOM    196  O   GLU A  13       2.784  19.244  18.659  1.00  0.60           O  
ATOM    197  CB  GLU A  13       0.031  19.797  16.912  1.00  0.60           C  
ATOM    198  CG  GLU A  13      -0.750  20.295  15.701  1.00  0.60           C  
ATOM    199  CD  GLU A  13      -1.252  21.705  15.872  1.00  0.60           C  
ATOM    200  OE1 GLU A  13      -1.317  22.159  16.992  1.00  0.60           O  
ATOM    201  OE2 GLU A  13      -1.587  22.319  14.889  1.00  0.60           O  
ATOM    202  H   GLU A  13       2.613  19.035  16.002  1.00  0.60           H  
ATOM    203  HA  GLU A  13       1.262  21.496  17.014  1.00  0.60           H  
ATOM    204 1HB  GLU A  13       0.152  18.721  16.788  1.00  0.60           H  
ATOM    205 2HB  GLU A  13      -0.573  19.964  17.802  1.00  0.60           H  
ATOM    206 1HG  GLU A  13      -0.122  20.242  14.812  1.00  0.60           H  
ATOM    207 2HG  GLU A  13      -1.598  19.657  15.547  1.00  0.60           H  
ATOM    208  N   LYS A  14       1.517  20.909  19.456  1.00  0.62           N  
ATOM    209  CA  LYS A  14       1.947  20.695  20.833  1.00  0.62           C  
ATOM    210  C   LYS A  14       1.525  19.329  21.383  1.00  0.62           C  
ATOM    211  O   LYS A  14       0.374  18.908  21.237  1.00  0.62           O  
ATOM    212  CB  LYS A  14       1.413  21.809  21.725  1.00  0.62           C  
ATOM    213  CG  LYS A  14       1.868  21.733  23.176  1.00  0.62           C  
ATOM    214  CD  LYS A  14       1.355  22.922  23.984  1.00  0.62           C  
ATOM    215  CE  LYS A  14       1.769  22.816  25.447  1.00  0.62           C  
ATOM    216  NZ  LYS A  14       1.273  23.968  26.251  1.00  0.62           N  
ATOM    217  H   LYS A  14       0.853  21.644  19.240  1.00  0.62           H  
ATOM    218  HA  LYS A  14       3.036  20.734  20.856  1.00  0.62           H  
ATOM    219 1HB  LYS A  14       1.720  22.775  21.329  1.00  0.62           H  
ATOM    220 2HB  LYS A  14       0.324  21.785  21.719  1.00  0.62           H  
ATOM    221 1HG  LYS A  14       1.488  20.814  23.628  1.00  0.62           H  
ATOM    222 2HG  LYS A  14       2.956  21.710  23.215  1.00  0.62           H  
ATOM    223 1HD  LYS A  14       1.751  23.848  23.566  1.00  0.62           H  
ATOM    224 2HD  LYS A  14       0.267  22.952  23.928  1.00  0.62           H  
ATOM    225 1HE  LYS A  14       1.365  21.892  25.863  1.00  0.62           H  
ATOM    226 2HE  LYS A  14       2.856  22.783  25.507  1.00  0.62           H  
ATOM    227 1HZ  LYS A  14       1.567  23.860  27.211  1.00  0.62           H  
ATOM    228 2HZ  LYS A  14       1.652  24.827  25.878  1.00  0.62           H  
ATOM    229 3HZ  LYS A  14       0.265  23.999  26.209  1.00  0.62           H  
ATOM    230  N   ALA A  15       2.467  18.626  22.009  1.00  0.64           N  
ATOM    231  CA  ALA A  15       2.193  17.326  22.618  1.00  0.64           C  
ATOM    232  C   ALA A  15       1.228  17.408  23.771  1.00  0.64           C  
ATOM    233  O   ALA A  15       1.246  18.359  24.551  1.00  0.64           O  
ATOM    234  CB  ALA A  15       3.450  16.692  23.149  1.00  0.64           C  
ATOM    235  H   ALA A  15       3.403  19.002  22.066  1.00  0.64           H  
ATOM    236  HA  ALA A  15       1.757  16.683  21.866  1.00  0.64           H  
ATOM    237 1HB  ALA A  15       3.211  15.725  23.584  1.00  0.64           H  
ATOM    238 2HB  ALA A  15       4.126  16.555  22.372  1.00  0.64           H  
ATOM    239 3HB  ALA A  15       3.887  17.328  23.911  1.00  0.64           H  
ATOM    240  N   TYR A  16       0.454  16.350  23.930  1.00  0.67           N  
ATOM    241  CA  TYR A  16      -0.413  16.221  25.077  1.00  0.67           C  
ATOM    242  C   TYR A  16       0.521  15.993  26.268  1.00  0.67           C  
ATOM    243  O   TYR A  16       1.529  15.304  26.099  1.00  0.67           O  
ATOM    244  CB  TYR A  16      -1.345  15.022  24.893  1.00  0.67           C  
ATOM    245  CG  TYR A  16      -2.357  15.199  23.789  1.00  0.67           C  
ATOM    246  CD1 TYR A  16      -2.206  14.508  22.583  1.00  0.67           C  
ATOM    247  CD2 TYR A  16      -3.431  16.048  23.971  1.00  0.67           C  
ATOM    248  CE1 TYR A  16      -3.140  14.674  21.577  1.00  0.67           C  
ATOM    249  CE2 TYR A  16      -4.357  16.209  22.965  1.00  0.67           C  
ATOM    250  CZ  TYR A  16      -4.216  15.529  21.778  1.00  0.67           C  
ATOM    251  OH  TYR A  16      -5.149  15.702  20.792  1.00  0.67           O  
ATOM    252  H   TYR A  16       0.473  15.614  23.237  1.00  0.67           H  
ATOM    253  HA  TYR A  16      -0.987  17.134  25.183  1.00  0.67           H  
ATOM    254 1HB  TYR A  16      -0.750  14.130  24.668  1.00  0.67           H  
ATOM    255 2HB  TYR A  16      -1.881  14.824  25.820  1.00  0.67           H  
ATOM    256  HD1 TYR A  16      -1.356  13.836  22.435  1.00  0.67           H  
ATOM    257  HD2 TYR A  16      -3.546  16.588  24.911  1.00  0.67           H  
ATOM    258  HE1 TYR A  16      -3.037  14.141  20.630  1.00  0.67           H  
ATOM    259  HE2 TYR A  16      -5.205  16.878  23.108  1.00  0.67           H  
ATOM    260  HH  TYR A  16      -4.812  15.332  19.941  1.00  0.67           H  
ATOM    261  N   PRO A  17       0.198  16.450  27.491  1.00  0.68           N  
ATOM    262  CA  PRO A  17       0.969  16.222  28.712  1.00  0.68           C  
ATOM    263  C   PRO A  17       1.356  14.752  28.885  1.00  0.68           C  
ATOM    264  O   PRO A  17       2.411  14.436  29.424  1.00  0.68           O  
ATOM    265  CB  PRO A  17      -0.017  16.672  29.795  1.00  0.68           C  
ATOM    266  CG  PRO A  17      -0.841  17.746  29.119  1.00  0.68           C  
ATOM    267  CD  PRO A  17      -1.016  17.268  27.689  1.00  0.68           C  
ATOM    268  HA  PRO A  17       1.860  16.864  28.707  1.00  0.68           H  
ATOM    269 1HB  PRO A  17      -0.620  15.816  30.136  1.00  0.68           H  
ATOM    270 2HB  PRO A  17       0.535  17.044  30.671  1.00  0.68           H  
ATOM    271 1HG  PRO A  17      -1.800  17.873  29.645  1.00  0.68           H  
ATOM    272 2HG  PRO A  17      -0.318  18.712  29.175  1.00  0.68           H  
ATOM    273 1HD  PRO A  17      -1.929  16.665  27.573  1.00  0.68           H  
ATOM    274 2HD  PRO A  17      -1.005  18.158  27.047  1.00  0.68           H  
ATOM    275  N   GLU A  18       0.497  13.859  28.398  1.00  0.69           N  
ATOM    276  CA  GLU A  18       0.691  12.419  28.452  1.00  0.69           C  
ATOM    277  C   GLU A  18       1.932  11.955  27.670  1.00  0.69           C  
ATOM    278  O   GLU A  18       2.564  10.960  28.033  1.00  0.69           O  
ATOM    279  CB  GLU A  18      -0.571  11.750  27.909  1.00  0.69           C  
ATOM    280  CG  GLU A  18      -1.786  11.923  28.824  1.00  0.69           C  
ATOM    281  CD  GLU A  18      -3.082  11.435  28.222  1.00  0.69           C  
ATOM    282  OE1 GLU A  18      -3.108  11.157  27.044  1.00  0.69           O  
ATOM    283  OE2 GLU A  18      -4.053  11.353  28.933  1.00  0.69           O  
ATOM    284  H   GLU A  18      -0.350  14.193  27.971  1.00  0.69           H  
ATOM    285  HA  GLU A  18       0.822  12.131  29.495  1.00  0.69           H  
ATOM    286 1HB  GLU A  18      -0.812  12.174  26.931  1.00  0.69           H  
ATOM    287 2HB  GLU A  18      -0.389  10.685  27.770  1.00  0.69           H  
ATOM    288 1HG  GLU A  18      -1.604  11.381  29.752  1.00  0.69           H  
ATOM    289 2HG  GLU A  18      -1.883  12.981  29.069  1.00  0.69           H  
ATOM    290  N   ASP A  19       2.244  12.643  26.562  1.00  0.68           N  
ATOM    291  CA  ASP A  19       3.392  12.302  25.728  1.00  0.68           C  
ATOM    292  C   ASP A  19       4.614  13.155  26.060  1.00  0.68           C  
ATOM    293  O   ASP A  19       5.728  12.872  25.602  1.00  0.68           O  
ATOM    294  CB  ASP A  19       3.062  12.453  24.245  1.00  0.68           C  
ATOM    295  CG  ASP A  19       2.026  11.457  23.749  1.00  0.68           C  
ATOM    296  OD1 ASP A  19       1.860  10.408  24.338  1.00  0.68           O  
ATOM    297  OD2 ASP A  19       1.411  11.733  22.759  1.00  0.68           O  
ATOM    298  H   ASP A  19       1.709  13.472  26.327  1.00  0.68           H  
ATOM    299  HA  ASP A  19       3.651  11.261  25.913  1.00  0.68           H  
ATOM    300 1HB  ASP A  19       2.681  13.458  24.074  1.00  0.68           H  
ATOM    301 2HB  ASP A  19       3.975  12.342  23.653  1.00  0.68           H  
ATOM    302  N   VAL A  20       4.421  14.204  26.848  1.00  0.66           N  
ATOM    303  CA  VAL A  20       5.553  15.059  27.164  1.00  0.66           C  
ATOM    304  C   VAL A  20       6.630  14.280  27.917  1.00  0.66           C  
ATOM    305  O   VAL A  20       6.353  13.556  28.876  1.00  0.66           O  
ATOM    306  CB  VAL A  20       5.100  16.303  27.954  1.00  0.66           C  
ATOM    307  CG1 VAL A  20       6.294  17.099  28.431  1.00  0.66           C  
ATOM    308  CG2 VAL A  20       4.259  17.180  27.038  1.00  0.66           C  
ATOM    309  H   VAL A  20       3.483  14.430  27.179  1.00  0.66           H  
ATOM    310  HA  VAL A  20       5.976  15.412  26.224  1.00  0.66           H  
ATOM    311  HB  VAL A  20       4.519  15.990  28.822  1.00  0.66           H  
ATOM    312 1HG1 VAL A  20       5.952  17.974  28.978  1.00  0.66           H  
ATOM    313 2HG1 VAL A  20       6.906  16.481  29.086  1.00  0.66           H  
ATOM    314 3HG1 VAL A  20       6.888  17.414  27.569  1.00  0.66           H  
ATOM    315 1HG2 VAL A  20       3.922  18.063  27.576  1.00  0.66           H  
ATOM    316 2HG2 VAL A  20       4.862  17.483  26.183  1.00  0.66           H  
ATOM    317 3HG2 VAL A  20       3.410  16.629  26.693  1.00  0.66           H  
ATOM    318  N   GLY A  21       7.858  14.399  27.428  1.00  0.63           N  
ATOM    319  CA  GLY A  21       9.035  13.724  27.962  1.00  0.63           C  
ATOM    320  C   GLY A  21       9.214  12.270  27.487  1.00  0.63           C  
ATOM    321  O   GLY A  21      10.168  11.605  27.890  1.00  0.63           O  
ATOM    322  H   GLY A  21       7.980  15.041  26.649  1.00  0.63           H  
ATOM    323 1HA  GLY A  21       9.916  14.302  27.682  1.00  0.63           H  
ATOM    324 2HA  GLY A  21       8.985  13.741  29.049  1.00  0.63           H  
ATOM    325  N   LYS A  22       8.329  11.775  26.613  1.00  0.61           N  
ATOM    326  CA  LYS A  22       8.389  10.375  26.174  1.00  0.61           C  
ATOM    327  C   LYS A  22       9.193  10.093  24.895  1.00  0.61           C  
ATOM    328  O   LYS A  22       9.236   8.953  24.423  1.00  0.61           O  
ATOM    329  CB  LYS A  22       6.971   9.844  26.000  1.00  0.61           C  
ATOM    330  CG  LYS A  22       6.119   9.924  27.280  1.00  0.61           C  
ATOM    331  CD  LYS A  22       6.678   9.078  28.408  1.00  0.61           C  
ATOM    332  CE  LYS A  22       5.758   9.128  29.627  1.00  0.61           C  
ATOM    333  NZ  LYS A  22       6.303   8.336  30.773  1.00  0.61           N  
ATOM    334  H   LYS A  22       7.551  12.357  26.290  1.00  0.61           H  
ATOM    335  HA  LYS A  22       8.858   9.804  26.975  1.00  0.61           H  
ATOM    336 1HB  LYS A  22       6.460  10.417  25.225  1.00  0.61           H  
ATOM    337 2HB  LYS A  22       7.003   8.808  25.674  1.00  0.61           H  
ATOM    338 1HG  LYS A  22       6.072  10.964  27.616  1.00  0.61           H  
ATOM    339 2HG  LYS A  22       5.101   9.594  27.063  1.00  0.61           H  
ATOM    340 1HD  LYS A  22       6.783   8.045  28.078  1.00  0.61           H  
ATOM    341 2HD  LYS A  22       7.661   9.458  28.689  1.00  0.61           H  
ATOM    342 1HE  LYS A  22       5.638  10.168  29.936  1.00  0.61           H  
ATOM    343 2HE  LYS A  22       4.780   8.729  29.352  1.00  0.61           H  
ATOM    344 1HZ  LYS A  22       5.667   8.397  31.555  1.00  0.61           H  
ATOM    345 2HZ  LYS A  22       6.407   7.369  30.498  1.00  0.61           H  
ATOM    346 3HZ  LYS A  22       7.203   8.710  31.039  1.00  0.61           H  
ATOM    347  N   ARG A  23       9.800  11.122  24.297  1.00  0.59           N  
ATOM    348  CA  ARG A  23      10.569  10.952  23.051  1.00  0.59           C  
ATOM    349  C   ARG A  23       9.694  10.263  22.000  1.00  0.59           C  
ATOM    350  O   ARG A  23      10.098   9.300  21.324  1.00  0.59           O  
ATOM    351  CB  ARG A  23      11.823  10.130  23.293  1.00  0.59           C  
ATOM    352  CG  ARG A  23      12.730  10.644  24.421  1.00  0.59           C  
ATOM    353  CD  ARG A  23      13.416  11.919  24.089  1.00  0.59           C  
ATOM    354  NE  ARG A  23      14.292  11.782  22.944  1.00  0.59           N  
ATOM    355  CZ  ARG A  23      15.547  11.283  22.999  1.00  0.59           C  
ATOM    356  NH1 ARG A  23      16.037  10.860  24.145  1.00  0.59           N  
ATOM    357  NH2 ARG A  23      16.290  11.220  21.906  1.00  0.59           N  
ATOM    358  H   ARG A  23       9.735  12.036  24.723  1.00  0.59           H  
ATOM    359  HA  ARG A  23      10.859  11.936  22.676  1.00  0.59           H  
ATOM    360 1HB  ARG A  23      11.565   9.097  23.512  1.00  0.59           H  
ATOM    361 2HB  ARG A  23      12.421  10.126  22.377  1.00  0.59           H  
ATOM    362 1HG  ARG A  23      12.132  10.809  25.320  1.00  0.59           H  
ATOM    363 2HG  ARG A  23      13.493   9.896  24.633  1.00  0.59           H  
ATOM    364 1HD  ARG A  23      12.670  12.681  23.853  1.00  0.59           H  
ATOM    365 2HD  ARG A  23      14.014  12.250  24.937  1.00  0.59           H  
ATOM    366  HE  ARG A  23      13.944  12.135  22.037  1.00  0.59           H  
ATOM    367 1HH1 ARG A  23      15.476  10.908  24.983  1.00  0.59           H  
ATOM    368 2HH1 ARG A  23      16.976  10.491  24.187  1.00  0.59           H  
ATOM    369 1HH2 ARG A  23      15.922  11.545  21.016  1.00  0.59           H  
ATOM    370 2HH2 ARG A  23      17.225  10.850  21.955  1.00  0.59           H  
ATOM    371  N   ALA A  24       8.483  10.776  21.884  1.00  0.58           N  
ATOM    372  CA  ALA A  24       7.495  10.224  21.001  1.00  0.58           C  
ATOM    373  C   ALA A  24       6.625  11.311  20.447  1.00  0.58           C  
ATOM    374  O   ALA A  24       6.494  12.402  21.013  1.00  0.58           O  
ATOM    375  CB  ALA A  24       6.631   9.208  21.730  1.00  0.58           C  
ATOM    376  H   ALA A  24       8.237  11.570  22.455  1.00  0.58           H  
ATOM    377  HA  ALA A  24       8.002   9.738  20.173  1.00  0.58           H  
ATOM    378 1HB  ALA A  24       5.904   8.797  21.031  1.00  0.58           H  
ATOM    379 2HB  ALA A  24       7.259   8.407  22.118  1.00  0.58           H  
ATOM    380 3HB  ALA A  24       6.110   9.693  22.554  1.00  0.58           H  
ATOM    381  N   VAL A  25       6.048  10.995  19.319  1.00  0.59           N  
ATOM    382  CA  VAL A  25       5.164  11.878  18.615  1.00  0.59           C  
ATOM    383  C   VAL A  25       3.869  11.169  18.279  1.00  0.59           C  
ATOM    384  O   VAL A  25       3.824   9.938  18.288  1.00  0.59           O  
ATOM    385  CB  VAL A  25       5.869  12.326  17.336  1.00  0.59           C  
ATOM    386  CG1 VAL A  25       7.159  13.064  17.683  1.00  0.59           C  
ATOM    387  CG2 VAL A  25       6.170  11.132  16.506  1.00  0.59           C  
ATOM    388  H   VAL A  25       6.240  10.076  18.931  1.00  0.59           H  
ATOM    389  HA  VAL A  25       4.950  12.734  19.249  1.00  0.59           H  
ATOM    390  HB  VAL A  25       5.232  12.999  16.807  1.00  0.59           H  
ATOM    391 1HG1 VAL A  25       7.636  13.392  16.789  1.00  0.59           H  
ATOM    392 2HG1 VAL A  25       6.939  13.910  18.294  1.00  0.59           H  
ATOM    393 3HG1 VAL A  25       7.823  12.415  18.218  1.00  0.59           H  
ATOM    394 1HG2 VAL A  25       6.664  11.438  15.616  1.00  0.59           H  
ATOM    395 2HG2 VAL A  25       6.818  10.460  17.057  1.00  0.59           H  
ATOM    396 3HG2 VAL A  25       5.237  10.628  16.260  1.00  0.59           H  
ATOM    397  N   ARG A  26       2.831  11.928  17.955  1.00  0.60           N  
ATOM    398  CA  ARG A  26       1.581  11.294  17.536  1.00  0.60           C  
ATOM    399  C   ARG A  26       1.252  11.637  16.109  1.00  0.60           C  
ATOM    400  O   ARG A  26       1.315  12.799  15.726  1.00  0.60           O  
ATOM    401  CB  ARG A  26       0.397  11.732  18.376  1.00  0.60           C  
ATOM    402  CG  ARG A  26       0.437  11.416  19.842  1.00  0.60           C  
ATOM    403  CD  ARG A  26      -0.235  10.127  20.137  1.00  0.60           C  
ATOM    404  NE  ARG A  26      -0.040   9.742  21.502  1.00  0.60           N  
ATOM    405  CZ  ARG A  26      -0.534   8.645  22.106  1.00  0.60           C  
ATOM    406  NH1 ARG A  26      -1.314   7.788  21.452  1.00  0.60           N  
ATOM    407  NH2 ARG A  26      -0.218   8.437  23.374  1.00  0.60           N  
ATOM    408  H   ARG A  26       2.952  12.940  17.994  1.00  0.60           H  
ATOM    409  HA  ARG A  26       1.698  10.231  17.635  1.00  0.60           H  
ATOM    410 1HB  ARG A  26       0.176  12.758  18.219  1.00  0.60           H  
ATOM    411 2HB  ARG A  26      -0.441  11.189  17.999  1.00  0.60           H  
ATOM    412 1HG  ARG A  26       1.472  11.335  20.176  1.00  0.60           H  
ATOM    413 2HG  ARG A  26      -0.062  12.201  20.410  1.00  0.60           H  
ATOM    414 1HD  ARG A  26      -1.300  10.254  19.984  1.00  0.60           H  
ATOM    415 2HD  ARG A  26       0.123   9.353  19.487  1.00  0.60           H  
ATOM    416  HE  ARG A  26       0.542  10.371  22.068  1.00  0.60           H  
ATOM    417 1HH1 ARG A  26      -1.565   7.961  20.461  1.00  0.60           H  
ATOM    418 2HH1 ARG A  26      -1.672   6.970  21.921  1.00  0.60           H  
ATOM    419 1HH2 ARG A  26       0.414   9.115  23.853  1.00  0.60           H  
ATOM    420 2HH2 ARG A  26      -0.564   7.631  23.862  1.00  0.60           H  
ATOM    421  N   MET A  27       0.828  10.649  15.337  1.00  0.63           N  
ATOM    422  CA  MET A  27       0.484  10.908  13.940  1.00  0.63           C  
ATOM    423  C   MET A  27      -0.872  10.337  13.573  1.00  0.63           C  
ATOM    424  O   MET A  27      -1.275   9.271  14.065  1.00  0.63           O  
ATOM    425  CB  MET A  27       1.573  10.361  13.020  1.00  0.63           C  
ATOM    426  CG  MET A  27       2.916  11.041  13.187  1.00  0.63           C  
ATOM    427  SD  MET A  27       4.188  10.468  12.056  1.00  0.63           S  
ATOM    428  CE  MET A  27       5.502  11.450  12.717  1.00  0.63           C  
ATOM    429  H   MET A  27       0.779   9.708  15.735  1.00  0.63           H  
ATOM    430  HA  MET A  27       0.424  11.987  13.789  1.00  0.63           H  
ATOM    431 1HB  MET A  27       1.711   9.310  13.216  1.00  0.63           H  
ATOM    432 2HB  MET A  27       1.258  10.467  11.978  1.00  0.63           H  
ATOM    433 1HG  MET A  27       2.770  12.099  13.039  1.00  0.63           H  
ATOM    434 2HG  MET A  27       3.279  10.897  14.201  1.00  0.63           H  
ATOM    435 1HE  MET A  27       6.413  11.265  12.207  1.00  0.63           H  
ATOM    436 2HE  MET A  27       5.257  12.488  12.625  1.00  0.63           H  
ATOM    437 3HE  MET A  27       5.621  11.204  13.739  1.00  0.63           H  
ATOM    438  N   ASP A  28      -1.569  11.019  12.677  1.00  0.66           N  
ATOM    439  CA  ASP A  28      -2.867  10.520  12.268  1.00  0.66           C  
ATOM    440  C   ASP A  28      -2.728   9.282  11.425  1.00  0.66           C  
ATOM    441  O   ASP A  28      -1.689   9.057  10.799  1.00  0.66           O  
ATOM    442  CB  ASP A  28      -3.646  11.529  11.447  1.00  0.66           C  
ATOM    443  CG  ASP A  28      -3.082  11.796  10.121  1.00  0.66           C  
ATOM    444  OD1 ASP A  28      -2.222  12.617   9.963  1.00  0.66           O  
ATOM    445  OD2 ASP A  28      -3.508  11.120   9.213  1.00  0.66           O  
ATOM    446  H   ASP A  28      -1.203  11.891  12.311  1.00  0.66           H  
ATOM    447  HA  ASP A  28      -3.443  10.262  13.152  1.00  0.66           H  
ATOM    448 1HB  ASP A  28      -4.611  11.110  11.288  1.00  0.66           H  
ATOM    449 2HB  ASP A  28      -3.757  12.467  12.005  1.00  0.66           H  
ATOM    450  N   LYS A  29      -3.807   8.524  11.332  1.00  0.70           N  
ATOM    451  CA  LYS A  29      -3.820   7.326  10.522  1.00  0.70           C  
ATOM    452  C   LYS A  29      -3.467   7.543   9.053  1.00  0.70           C  
ATOM    453  O   LYS A  29      -2.768   6.720   8.473  1.00  0.70           O  
ATOM    454  CB  LYS A  29      -5.184   6.649  10.598  1.00  0.70           C  
ATOM    455  CG  LYS A  29      -5.258   5.324   9.822  1.00  0.70           C  
ATOM    456  CD  LYS A  29      -6.624   4.655   9.980  1.00  0.70           C  
ATOM    457  CE  LYS A  29      -6.658   3.222   9.389  1.00  0.70           C  
ATOM    458  NZ  LYS A  29      -6.479   3.176   7.895  1.00  0.70           N  
ATOM    459  H   LYS A  29      -4.631   8.770  11.859  1.00  0.70           H  
ATOM    460  HA  LYS A  29      -3.079   6.641  10.926  1.00  0.70           H  
ATOM    461 1HB  LYS A  29      -5.441   6.453  11.638  1.00  0.70           H  
ATOM    462 2HB  LYS A  29      -5.943   7.317  10.190  1.00  0.70           H  
ATOM    463 1HG  LYS A  29      -5.079   5.513   8.757  1.00  0.70           H  
ATOM    464 2HG  LYS A  29      -4.481   4.645  10.175  1.00  0.70           H  
ATOM    465 1HD  LYS A  29      -6.882   4.607  11.038  1.00  0.70           H  
ATOM    466 2HD  LYS A  29      -7.375   5.259   9.470  1.00  0.70           H  
ATOM    467 1HE  LYS A  29      -5.871   2.628   9.852  1.00  0.70           H  
ATOM    468 2HE  LYS A  29      -7.623   2.780   9.633  1.00  0.70           H  
ATOM    469 1HZ  LYS A  29      -6.523   2.223   7.585  1.00  0.70           H  
ATOM    470 2HZ  LYS A  29      -7.200   3.705   7.445  1.00  0.70           H  
ATOM    471 3HZ  LYS A  29      -5.564   3.554   7.603  1.00  0.70           H  
ATOM    472  N   ALA A  30      -3.967   8.604   8.410  1.00  0.75           N  
ATOM    473  CA  ALA A  30      -3.693   8.716   6.981  1.00  0.75           C  
ATOM    474  C   ALA A  30      -2.214   8.894   6.767  1.00  0.75           C  
ATOM    475  O   ALA A  30      -1.609   8.273   5.887  1.00  0.75           O  
ATOM    476  CB  ALA A  30      -4.447   9.878   6.364  1.00  0.75           C  
ATOM    477  H   ALA A  30      -4.436   9.361   8.904  1.00  0.75           H  
ATOM    478  HA  ALA A  30      -4.001   7.789   6.500  1.00  0.75           H  
ATOM    479 1HB  ALA A  30      -4.227   9.926   5.299  1.00  0.75           H  
ATOM    480 2HB  ALA A  30      -5.515   9.738   6.511  1.00  0.75           H  
ATOM    481 3HB  ALA A  30      -4.133  10.805   6.841  1.00  0.75           H  
ATOM    482  N   SER A  31      -1.607   9.712   7.607  1.00  0.81           N  
ATOM    483  CA  SER A  31      -0.191   9.953   7.472  1.00  0.81           C  
ATOM    484  C   SER A  31       0.595   8.696   7.750  1.00  0.81           C  
ATOM    485  O   SER A  31       1.489   8.354   6.976  1.00  0.81           O  
ATOM    486  CB  SER A  31       0.230  11.066   8.380  1.00  0.81           C  
ATOM    487  OG  SER A  31      -0.387  12.254   7.972  1.00  0.81           O  
ATOM    488  H   SER A  31      -2.169  10.197   8.318  1.00  0.81           H  
ATOM    489  HA  SER A  31       0.015  10.257   6.455  1.00  0.81           H  
ATOM    490 1HB  SER A  31      -0.044  10.841   9.415  1.00  0.81           H  
ATOM    491 2HB  SER A  31       1.301  11.169   8.336  1.00  0.81           H  
ATOM    492  HG  SER A  31      -1.156  12.370   8.587  1.00  0.81           H  
ATOM    493  N   ARG A  32       0.219   7.962   8.802  1.00  0.87           N  
ATOM    494  CA  ARG A  32       0.929   6.740   9.143  1.00  0.87           C  
ATOM    495  C   ARG A  32       0.814   5.703   8.038  1.00  0.87           C  
ATOM    496  O   ARG A  32       1.790   5.006   7.727  1.00  0.87           O  
ATOM    497  CB  ARG A  32       0.423   6.166  10.450  1.00  0.87           C  
ATOM    498  CG  ARG A  32       0.842   6.955  11.679  1.00  0.87           C  
ATOM    499  CD  ARG A  32       0.502   6.268  12.955  1.00  0.87           C  
ATOM    500  NE  ARG A  32      -0.923   6.231  13.229  1.00  0.87           N  
ATOM    501  CZ  ARG A  32      -1.683   5.118  13.132  1.00  0.87           C  
ATOM    502  NH1 ARG A  32      -1.132   3.986  12.746  1.00  0.87           N  
ATOM    503  NH2 ARG A  32      -2.975   5.153  13.428  1.00  0.87           N  
ATOM    504  H   ARG A  32      -0.549   8.285   9.399  1.00  0.87           H  
ATOM    505  HA  ARG A  32       1.980   6.986   9.280  1.00  0.87           H  
ATOM    506 1HB  ARG A  32      -0.666   6.154  10.430  1.00  0.87           H  
ATOM    507 2HB  ARG A  32       0.751   5.146  10.555  1.00  0.87           H  
ATOM    508 1HG  ARG A  32       1.920   7.111  11.651  1.00  0.87           H  
ATOM    509 2HG  ARG A  32       0.340   7.915  11.673  1.00  0.87           H  
ATOM    510 1HD  ARG A  32       0.877   5.244  12.930  1.00  0.87           H  
ATOM    511 2HD  ARG A  32       0.973   6.802  13.773  1.00  0.87           H  
ATOM    512  HE  ARG A  32      -1.365   7.105  13.525  1.00  0.87           H  
ATOM    513 1HH1 ARG A  32      -0.142   3.960  12.507  1.00  0.87           H  
ATOM    514 2HH1 ARG A  32      -1.693   3.150  12.666  1.00  0.87           H  
ATOM    515 1HH2 ARG A  32      -3.400   6.014  13.741  1.00  0.87           H  
ATOM    516 2HH2 ARG A  32      -3.531   4.312  13.355  1.00  0.87           H  
ATOM    517  N   ASP A  33      -0.361   5.610   7.400  1.00  0.91           N  
ATOM    518  CA  ASP A  33      -0.504   4.658   6.314  1.00  0.91           C  
ATOM    519  C   ASP A  33       0.384   5.069   5.145  1.00  0.91           C  
ATOM    520  O   ASP A  33       1.106   4.247   4.587  1.00  0.91           O  
ATOM    521  CB  ASP A  33      -1.965   4.566   5.836  1.00  0.91           C  
ATOM    522  CG  ASP A  33      -2.940   3.819   6.804  1.00  0.91           C  
ATOM    523  OD1 ASP A  33      -2.486   3.157   7.708  1.00  0.91           O  
ATOM    524  OD2 ASP A  33      -4.150   3.912   6.595  1.00  0.91           O  
ATOM    525  H   ASP A  33      -1.156   6.180   7.687  1.00  0.91           H  
ATOM    526  HA  ASP A  33      -0.188   3.677   6.664  1.00  0.91           H  
ATOM    527 1HB  ASP A  33      -2.346   5.583   5.698  1.00  0.91           H  
ATOM    528 2HB  ASP A  33      -1.995   4.078   4.865  1.00  0.91           H  
ATOM    529  N   ARG A  34       0.438   6.372   4.852  1.00  0.95           N  
ATOM    530  CA  ARG A  34       1.237   6.880   3.739  1.00  0.95           C  
ATOM    531  C   ARG A  34       2.746   6.709   3.933  1.00  0.95           C  
ATOM    532  O   ARG A  34       3.494   6.670   2.952  1.00  0.95           O  
ATOM    533  CB  ARG A  34       0.887   8.339   3.468  1.00  0.95           C  
ATOM    534  CG  ARG A  34      -0.532   8.534   2.879  1.00  0.95           C  
ATOM    535  CD  ARG A  34      -0.920   9.974   2.665  1.00  0.95           C  
ATOM    536  NE  ARG A  34      -1.063  10.736   3.907  1.00  0.95           N  
ATOM    537  CZ  ARG A  34      -1.454  12.037   3.955  1.00  0.95           C  
ATOM    538  NH1 ARG A  34      -1.763  12.654   2.833  1.00  0.95           N  
ATOM    539  NH2 ARG A  34      -1.528  12.715   5.105  1.00  0.95           N  
ATOM    540  H   ARG A  34      -0.150   7.028   5.371  1.00  0.95           H  
ATOM    541  HA  ARG A  34       0.954   6.314   2.852  1.00  0.95           H  
ATOM    542 1HB  ARG A  34       0.927   8.889   4.406  1.00  0.95           H  
ATOM    543 2HB  ARG A  34       1.613   8.780   2.789  1.00  0.95           H  
ATOM    544 1HG  ARG A  34      -0.565   8.043   1.907  1.00  0.95           H  
ATOM    545 2HG  ARG A  34      -1.266   8.068   3.523  1.00  0.95           H  
ATOM    546 1HD  ARG A  34      -0.156  10.459   2.060  1.00  0.95           H  
ATOM    547 2HD  ARG A  34      -1.872  10.010   2.138  1.00  0.95           H  
ATOM    548  HE  ARG A  34      -0.842  10.264   4.775  1.00  0.95           H  
ATOM    549 1HH1 ARG A  34      -1.710  12.159   1.953  1.00  0.95           H  
ATOM    550 2HH1 ARG A  34      -2.052  13.621   2.851  1.00  0.95           H  
ATOM    551 1HH2 ARG A  34      -1.258  12.302   6.010  1.00  0.95           H  
ATOM    552 2HH2 ARG A  34      -1.824  13.678   5.095  1.00  0.95           H  
ATOM    553  N   ILE A  35       3.198   6.569   5.182  1.00  0.95           N  
ATOM    554  CA  ILE A  35       4.617   6.336   5.429  1.00  0.95           C  
ATOM    555  C   ILE A  35       4.929   4.919   5.939  1.00  0.95           C  
ATOM    556  O   ILE A  35       6.089   4.610   6.220  1.00  0.95           O  
ATOM    557  CB  ILE A  35       5.219   7.409   6.373  1.00  0.95           C  
ATOM    558  CG1 ILE A  35       4.568   7.395   7.739  1.00  0.95           C  
ATOM    559  CG2 ILE A  35       5.095   8.758   5.773  1.00  0.95           C  
ATOM    560  CD1 ILE A  35       5.261   8.292   8.778  1.00  0.95           C  
ATOM    561  H   ILE A  35       2.545   6.677   5.960  1.00  0.95           H  
ATOM    562  HA  ILE A  35       5.139   6.447   4.482  1.00  0.95           H  
ATOM    563  HB  ILE A  35       6.273   7.188   6.519  1.00  0.95           H  
ATOM    564 1HG1 ILE A  35       3.582   7.728   7.641  1.00  0.95           H  
ATOM    565 2HG1 ILE A  35       4.533   6.385   8.080  1.00  0.95           H  
ATOM    566 1HG2 ILE A  35       5.561   9.465   6.445  1.00  0.95           H  
ATOM    567 2HG2 ILE A  35       5.599   8.783   4.807  1.00  0.95           H  
ATOM    568 3HG2 ILE A  35       4.041   9.006   5.640  1.00  0.95           H  
ATOM    569 1HD1 ILE A  35       4.727   8.228   9.728  1.00  0.95           H  
ATOM    570 2HD1 ILE A  35       6.289   7.976   8.917  1.00  0.95           H  
ATOM    571 3HD1 ILE A  35       5.248   9.323   8.424  1.00  0.95           H  
ATOM    572  N   GLY A  36       3.916   4.050   6.055  1.00  0.93           N  
ATOM    573  CA  GLY A  36       4.149   2.669   6.492  1.00  0.93           C  
ATOM    574  C   GLY A  36       4.561   2.525   7.959  1.00  0.93           C  
ATOM    575  O   GLY A  36       5.336   1.627   8.295  1.00  0.93           O  
ATOM    576  H   GLY A  36       2.970   4.324   5.786  1.00  0.93           H  
ATOM    577 1HA  GLY A  36       3.237   2.096   6.323  1.00  0.93           H  
ATOM    578 2HA  GLY A  36       4.916   2.226   5.861  1.00  0.93           H  
ATOM    579  N   VAL A  37       4.088   3.418   8.821  1.00  0.88           N  
ATOM    580  CA  VAL A  37       4.501   3.417  10.229  1.00  0.88           C  
ATOM    581  C   VAL A  37       3.447   2.973  11.250  1.00  0.88           C  
ATOM    582  O   VAL A  37       2.338   3.507  11.299  1.00  0.88           O  
ATOM    583  CB  VAL A  37       5.032   4.819  10.542  1.00  0.88           C  
ATOM    584  CG1 VAL A  37       5.380   4.964  11.959  1.00  0.88           C  
ATOM    585  CG2 VAL A  37       6.316   5.017   9.728  1.00  0.88           C  
ATOM    586  H   VAL A  37       3.418   4.113   8.482  1.00  0.88           H  
ATOM    587  HA  VAL A  37       5.342   2.729  10.323  1.00  0.88           H  
ATOM    588  HB  VAL A  37       4.273   5.558  10.291  1.00  0.88           H  
ATOM    589 1HG1 VAL A  37       5.762   5.952  12.129  1.00  0.88           H  
ATOM    590 2HG1 VAL A  37       4.502   4.798  12.586  1.00  0.88           H  
ATOM    591 3HG1 VAL A  37       6.130   4.252  12.184  1.00  0.88           H  
ATOM    592 1HG2 VAL A  37       6.714   5.984   9.918  1.00  0.88           H  
ATOM    593 2HG2 VAL A  37       7.043   4.263  10.021  1.00  0.88           H  
ATOM    594 3HG2 VAL A  37       6.118   4.917   8.678  1.00  0.88           H  
ATOM    595  N   SER A  38       3.805   1.970  12.067  1.00  0.83           N  
ATOM    596  CA  SER A  38       2.900   1.420  13.073  1.00  0.83           C  
ATOM    597  C   SER A  38       3.240   1.934  14.474  1.00  0.83           C  
ATOM    598  O   SER A  38       4.252   2.607  14.670  1.00  0.83           O  
ATOM    599  CB  SER A  38       2.915  -0.098  13.014  1.00  0.83           C  
ATOM    600  OG  SER A  38       4.126  -0.637  13.464  1.00  0.83           O  
ATOM    601  H   SER A  38       4.750   1.566  12.009  1.00  0.83           H  
ATOM    602  HA  SER A  38       1.888   1.747  12.836  1.00  0.83           H  
ATOM    603 1HB  SER A  38       2.098  -0.493  13.612  1.00  0.83           H  
ATOM    604 2HB  SER A  38       2.745  -0.411  11.986  1.00  0.83           H  
ATOM    605  HG  SER A  38       4.853  -0.171  12.982  1.00  0.83           H  
ATOM    606  N   GLU A  39       2.370   1.666  15.447  1.00  0.78           N  
ATOM    607  CA  GLU A  39       2.623   2.165  16.794  1.00  0.78           C  
ATOM    608  C   GLU A  39       3.950   1.698  17.383  1.00  0.78           C  
ATOM    609  O   GLU A  39       4.231   0.502  17.462  1.00  0.78           O  
ATOM    610  CB  GLU A  39       1.484   1.762  17.733  1.00  0.78           C  
ATOM    611  CG  GLU A  39       1.621   2.301  19.164  1.00  0.78           C  
ATOM    612  CD  GLU A  39       0.424   2.018  20.036  1.00  0.78           C  
ATOM    613  OE1 GLU A  39      -0.494   1.387  19.572  1.00  0.78           O  
ATOM    614  OE2 GLU A  39       0.422   2.453  21.165  1.00  0.78           O  
ATOM    615  H   GLU A  39       1.547   1.116  15.256  1.00  0.78           H  
ATOM    616  HA  GLU A  39       2.645   3.250  16.743  1.00  0.78           H  
ATOM    617 1HB  GLU A  39       0.535   2.099  17.325  1.00  0.78           H  
ATOM    618 2HB  GLU A  39       1.440   0.676  17.797  1.00  0.78           H  
ATOM    619 1HG  GLU A  39       2.494   1.839  19.622  1.00  0.78           H  
ATOM    620 2HG  GLU A  39       1.800   3.360  19.132  1.00  0.78           H  
ATOM    621  N   GLY A  40       4.723   2.669  17.856  1.00  0.74           N  
ATOM    622  CA  GLY A  40       6.015   2.474  18.504  1.00  0.74           C  
ATOM    623  C   GLY A  40       7.203   2.557  17.539  1.00  0.74           C  
ATOM    624  O   GLY A  40       8.352   2.659  17.976  1.00  0.74           O  
ATOM    625  H   GLY A  40       4.403   3.622  17.701  1.00  0.74           H  
ATOM    626 1HA  GLY A  40       6.131   3.226  19.285  1.00  0.74           H  
ATOM    627 2HA  GLY A  40       6.018   1.504  18.997  1.00  0.74           H  
ATOM    628  N   ASP A  41       6.932   2.528  16.233  1.00  0.72           N  
ATOM    629  CA  ASP A  41       7.980   2.600  15.214  1.00  0.72           C  
ATOM    630  C   ASP A  41       8.733   3.910  15.233  1.00  0.72           C  
ATOM    631  O   ASP A  41       8.169   4.970  15.498  1.00  0.72           O  
ATOM    632  CB  ASP A  41       7.404   2.381  13.822  1.00  0.72           C  
ATOM    633  CG  ASP A  41       7.101   0.906  13.461  1.00  0.72           C  
ATOM    634  OD1 ASP A  41       7.577   0.031  14.136  1.00  0.72           O  
ATOM    635  OD2 ASP A  41       6.358   0.669  12.486  1.00  0.72           O  
ATOM    636  H   ASP A  41       5.960   2.462  15.919  1.00  0.72           H  
ATOM    637  HA  ASP A  41       8.696   1.803  15.412  1.00  0.72           H  
ATOM    638 1HB  ASP A  41       6.478   2.908  13.788  1.00  0.72           H  
ATOM    639 2HB  ASP A  41       8.072   2.815  13.072  1.00  0.72           H  
ATOM    640  N   LEU A  42      10.022   3.851  14.934  1.00  0.70           N  
ATOM    641  CA  LEU A  42      10.792   5.080  14.885  1.00  0.70           C  
ATOM    642  C   LEU A  42      10.752   5.742  13.525  1.00  0.70           C  
ATOM    643  O   LEU A  42      10.863   5.072  12.490  1.00  0.70           O  
ATOM    644  CB  LEU A  42      12.253   4.810  15.244  1.00  0.70           C  
ATOM    645  CG  LEU A  42      12.526   4.309  16.638  1.00  0.70           C  
ATOM    646  CD1 LEU A  42      14.007   4.016  16.776  1.00  0.70           C  
ATOM    647  CD2 LEU A  42      12.084   5.361  17.626  1.00  0.70           C  
ATOM    648  H   LEU A  42      10.459   2.961  14.741  1.00  0.70           H  
ATOM    649  HA  LEU A  42      10.378   5.770  15.612  1.00  0.70           H  
ATOM    650 1HB  LEU A  42      12.645   4.072  14.549  1.00  0.70           H  
ATOM    651 2HB  LEU A  42      12.805   5.725  15.106  1.00  0.70           H  
ATOM    652  HG  LEU A  42      11.971   3.386  16.818  1.00  0.70           H  
ATOM    653 1HD1 LEU A  42      14.215   3.652  17.782  1.00  0.70           H  
ATOM    654 2HD1 LEU A  42      14.297   3.257  16.047  1.00  0.70           H  
ATOM    655 3HD1 LEU A  42      14.574   4.927  16.596  1.00  0.70           H  
ATOM    656 1HD2 LEU A  42      12.271   5.013  18.639  1.00  0.70           H  
ATOM    657 2HD2 LEU A  42      12.624   6.282  17.456  1.00  0.70           H  
ATOM    658 3HD2 LEU A  42      11.038   5.532  17.486  1.00  0.70           H  
ATOM    659  N   VAL A  43      10.637   7.062  13.542  1.00  0.70           N  
ATOM    660  CA  VAL A  43      10.671   7.856  12.327  1.00  0.70           C  
ATOM    661  C   VAL A  43      11.615   9.016  12.460  1.00  0.70           C  
ATOM    662  O   VAL A  43      11.832   9.529  13.559  1.00  0.70           O  
ATOM    663  CB  VAL A  43       9.301   8.456  12.006  1.00  0.70           C  
ATOM    664  CG1 VAL A  43       8.290   7.387  11.776  1.00  0.70           C  
ATOM    665  CG2 VAL A  43       8.915   9.385  13.132  1.00  0.70           C  
ATOM    666  H   VAL A  43      10.500   7.520  14.444  1.00  0.70           H  
ATOM    667  HA  VAL A  43      10.994   7.239  11.500  1.00  0.70           H  
ATOM    668  HB  VAL A  43       9.379   9.020  11.080  1.00  0.70           H  
ATOM    669 1HG1 VAL A  43       7.341   7.847  11.518  1.00  0.70           H  
ATOM    670 2HG1 VAL A  43       8.613   6.767  10.971  1.00  0.70           H  
ATOM    671 3HG1 VAL A  43       8.178   6.780  12.669  1.00  0.70           H  
ATOM    672 1HG2 VAL A  43       7.969   9.839  12.918  1.00  0.70           H  
ATOM    673 2HG2 VAL A  43       8.852   8.832  14.059  1.00  0.70           H  
ATOM    674 3HG2 VAL A  43       9.670  10.146  13.227  1.00  0.70           H  
ATOM    675  N   LYS A  44      12.132   9.462  11.330  1.00  0.70           N  
ATOM    676  CA  LYS A  44      12.942  10.649  11.297  1.00  0.70           C  
ATOM    677  C   LYS A  44      12.006  11.818  11.084  1.00  0.70           C  
ATOM    678  O   LYS A  44      11.072  11.729  10.281  1.00  0.70           O  
ATOM    679  CB  LYS A  44      13.990  10.588  10.186  1.00  0.70           C  
ATOM    680  CG  LYS A  44      15.055   9.526  10.370  1.00  0.70           C  
ATOM    681  CD  LYS A  44      16.062   9.533   9.242  1.00  0.70           C  
ATOM    682  CE  LYS A  44      17.122   8.458   9.448  1.00  0.70           C  
ATOM    683  NZ  LYS A  44      18.122   8.441   8.342  1.00  0.70           N  
ATOM    684  H   LYS A  44      11.923   8.984  10.463  1.00  0.70           H  
ATOM    685  HA  LYS A  44      13.440  10.763  12.250  1.00  0.70           H  
ATOM    686 1HB  LYS A  44      13.492  10.395   9.235  1.00  0.70           H  
ATOM    687 2HB  LYS A  44      14.486  11.556  10.109  1.00  0.70           H  
ATOM    688 1HG  LYS A  44      15.589   9.723  11.281  1.00  0.70           H  
ATOM    689 2HG  LYS A  44      14.589   8.552  10.435  1.00  0.70           H  
ATOM    690 1HD  LYS A  44      15.548   9.354   8.296  1.00  0.70           H  
ATOM    691 2HD  LYS A  44      16.549  10.509   9.196  1.00  0.70           H  
ATOM    692 1HE  LYS A  44      17.638   8.643  10.390  1.00  0.70           H  
ATOM    693 2HE  LYS A  44      16.634   7.483   9.499  1.00  0.70           H  
ATOM    694 1HZ  LYS A  44      18.805   7.717   8.515  1.00  0.70           H  
ATOM    695 2HZ  LYS A  44      17.654   8.259   7.465  1.00  0.70           H  
ATOM    696 3HZ  LYS A  44      18.587   9.336   8.294  1.00  0.70           H  
ATOM    697  N   ILE A  45      12.248  12.897  11.807  1.00  0.69           N  
ATOM    698  CA  ILE A  45      11.446  14.106  11.677  1.00  0.69           C  
ATOM    699  C   ILE A  45      12.344  15.299  11.405  1.00  0.69           C  
ATOM    700  O   ILE A  45      13.279  15.556  12.177  1.00  0.69           O  
ATOM    701  CB  ILE A  45      10.621  14.367  12.944  1.00  0.69           C  
ATOM    702  CG1 ILE A  45       9.727  13.176  13.224  1.00  0.69           C  
ATOM    703  CG2 ILE A  45       9.780  15.618  12.758  1.00  0.69           C  
ATOM    704  CD1 ILE A  45       9.010  13.259  14.489  1.00  0.69           C  
ATOM    705  H   ILE A  45      13.031  12.864  12.454  1.00  0.69           H  
ATOM    706  HA  ILE A  45      10.765  13.991  10.837  1.00  0.69           H  
ATOM    707  HB  ILE A  45      11.283  14.492  13.795  1.00  0.69           H  
ATOM    708 1HG1 ILE A  45       9.016  13.063  12.433  1.00  0.69           H  
ATOM    709 2HG1 ILE A  45      10.343  12.292  13.266  1.00  0.69           H  
ATOM    710 1HG2 ILE A  45       9.193  15.798  13.647  1.00  0.69           H  
ATOM    711 2HG2 ILE A  45      10.426  16.475  12.573  1.00  0.69           H  
ATOM    712 3HG2 ILE A  45       9.116  15.473  11.907  1.00  0.69           H  
ATOM    713 1HD1 ILE A  45       8.423  12.363  14.608  1.00  0.69           H  
ATOM    714 2HD1 ILE A  45       9.726  13.341  15.311  1.00  0.69           H  
ATOM    715 3HD1 ILE A  45       8.356  14.132  14.485  1.00  0.69           H  
ATOM    716  N   THR A  46      12.077  16.030  10.322  1.00  0.69           N  
ATOM    717  CA  THR A  46      12.926  17.167   9.996  1.00  0.69           C  
ATOM    718  C   THR A  46      12.215  18.511   9.913  1.00  0.69           C  
ATOM    719  O   THR A  46      11.235  18.666   9.178  1.00  0.69           O  
ATOM    720  CB  THR A  46      13.636  16.933   8.648  1.00  0.69           C  
ATOM    721  OG1 THR A  46      14.436  15.743   8.718  1.00  0.69           O  
ATOM    722  CG2 THR A  46      14.542  18.118   8.312  1.00  0.69           C  
ATOM    723  H   THR A  46      11.303  15.759   9.709  1.00  0.69           H  
ATOM    724  HA  THR A  46      13.679  17.249  10.767  1.00  0.69           H  
ATOM    725  HB  THR A  46      12.893  16.813   7.867  1.00  0.69           H  
ATOM    726  HG1 THR A  46      14.688  15.485   7.823  1.00  0.69           H  
ATOM    727 1HG2 THR A  46      15.037  17.935   7.360  1.00  0.69           H  
ATOM    728 2HG2 THR A  46      13.952  19.029   8.238  1.00  0.69           H  
ATOM    729 3HG2 THR A  46      15.293  18.237   9.095  1.00  0.69           H  
ATOM    730  N   GLY A  47      12.738  19.498  10.641  1.00  0.69           N  
ATOM    731  CA  GLY A  47      12.236  20.865  10.618  1.00  0.69           C  
ATOM    732  C   GLY A  47      13.349  21.702  10.023  1.00  0.69           C  
ATOM    733  O   GLY A  47      13.465  21.833   8.802  1.00  0.69           O  
ATOM    734  H   GLY A  47      13.550  19.317  11.247  1.00  0.69           H  
ATOM    735 1HA  GLY A  47      11.331  20.938  10.013  1.00  0.69           H  
ATOM    736 2HA  GLY A  47      12.009  21.204  11.624  1.00  0.69           H  
ATOM    737  N   SER A  48      14.193  22.233  10.903  1.00  0.68           N  
ATOM    738  CA  SER A  48      15.395  22.946  10.496  1.00  0.68           C  
ATOM    739  C   SER A  48      16.557  21.958  10.659  1.00  0.68           C  
ATOM    740  O   SER A  48      17.606  22.074  10.024  1.00  0.68           O  
ATOM    741  CB  SER A  48      15.644  24.158  11.380  1.00  0.68           C  
ATOM    742  OG  SER A  48      14.549  25.043  11.372  1.00  0.68           O  
ATOM    743  H   SER A  48      14.009  22.079  11.890  1.00  0.68           H  
ATOM    744  HA  SER A  48      15.315  23.246   9.451  1.00  0.68           H  
ATOM    745 1HB  SER A  48      15.866  23.851  12.380  1.00  0.68           H  
ATOM    746 2HB  SER A  48      16.523  24.677  11.008  1.00  0.68           H  
ATOM    747  HG  SER A  48      13.907  24.687  12.055  1.00  0.68           H  
ATOM    748  N   LYS A  49      16.335  21.000  11.561  1.00  0.68           N  
ATOM    749  CA  LYS A  49      17.262  19.960  11.997  1.00  0.68           C  
ATOM    750  C   LYS A  49      16.553  18.604  11.947  1.00  0.68           C  
ATOM    751  O   LYS A  49      15.330  18.552  11.802  1.00  0.68           O  
ATOM    752  CB  LYS A  49      17.749  20.252  13.412  1.00  0.68           C  
ATOM    753  CG  LYS A  49      18.548  21.523  13.577  1.00  0.68           C  
ATOM    754  CD  LYS A  49      18.979  21.695  15.025  1.00  0.68           C  
ATOM    755  CE  LYS A  49      19.772  22.978  15.224  1.00  0.68           C  
ATOM    756  NZ  LYS A  49      20.202  23.151  16.639  1.00  0.68           N  
ATOM    757  H   LYS A  49      15.432  20.999  12.015  1.00  0.68           H  
ATOM    758  HA  LYS A  49      18.113  19.928  11.317  1.00  0.68           H  
ATOM    759 1HB  LYS A  49      16.891  20.369  14.048  1.00  0.68           H  
ATOM    760 2HB  LYS A  49      18.327  19.411  13.794  1.00  0.68           H  
ATOM    761 1HG  LYS A  49      19.428  21.489  12.934  1.00  0.68           H  
ATOM    762 2HG  LYS A  49      17.940  22.375  13.290  1.00  0.68           H  
ATOM    763 1HD  LYS A  49      18.086  21.715  15.665  1.00  0.68           H  
ATOM    764 2HD  LYS A  49      19.591  20.845  15.325  1.00  0.68           H  
ATOM    765 1HE  LYS A  49      20.655  22.955  14.587  1.00  0.68           H  
ATOM    766 2HE  LYS A  49      19.151  23.827  14.939  1.00  0.68           H  
ATOM    767 1HZ  LYS A  49      20.721  24.012  16.732  1.00  0.68           H  
ATOM    768 2HZ  LYS A  49      19.384  23.183  17.236  1.00  0.68           H  
ATOM    769 3HZ  LYS A  49      20.786  22.374  16.912  1.00  0.68           H  
ATOM    770  N   THR A  50      17.302  17.505  12.030  1.00  0.67           N  
ATOM    771  CA  THR A  50      16.670  16.179  11.990  1.00  0.67           C  
ATOM    772  C   THR A  50      16.790  15.408  13.301  1.00  0.67           C  
ATOM    773  O   THR A  50      17.878  15.315  13.876  1.00  0.67           O  
ATOM    774  CB  THR A  50      17.273  15.305  10.862  1.00  0.67           C  
ATOM    775  OG1 THR A  50      17.068  15.955   9.601  1.00  0.67           O  
ATOM    776  CG2 THR A  50      16.581  13.914  10.821  1.00  0.67           C  
ATOM    777  H   THR A  50      18.303  17.581  12.139  1.00  0.67           H  
ATOM    778  HA  THR A  50      15.611  16.308  11.785  1.00  0.67           H  
ATOM    779  HB  THR A  50      18.339  15.178  11.030  1.00  0.67           H  
ATOM    780  HG1 THR A  50      16.123  15.906   9.363  1.00  0.67           H  
ATOM    781 1HG2 THR A  50      17.006  13.324  10.014  1.00  0.67           H  
ATOM    782 2HG2 THR A  50      16.730  13.389  11.760  1.00  0.67           H  
ATOM    783 3HG2 THR A  50      15.509  14.048  10.648  1.00  0.67           H  
ATOM    784  N   THR A  51      15.677  14.810  13.733  1.00  0.66           N  
ATOM    785  CA  THR A  51      15.660  13.957  14.917  1.00  0.66           C  
ATOM    786  C   THR A  51      14.924  12.654  14.646  1.00  0.66           C  
ATOM    787  O   THR A  51      14.481  12.422  13.524  1.00  0.66           O  
ATOM    788  CB  THR A  51      14.979  14.654  16.103  1.00  0.66           C  
ATOM    789  OG1 THR A  51      15.224  13.868  17.292  1.00  0.66           O  
ATOM    790  CG2 THR A  51      13.460  14.819  15.854  1.00  0.66           C  
ATOM    791  H   THR A  51      14.813  14.975  13.215  1.00  0.66           H  
ATOM    792  HA  THR A  51      16.686  13.717  15.192  1.00  0.66           H  
ATOM    793  HB  THR A  51      15.410  15.644  16.233  1.00  0.66           H  
ATOM    794  HG1 THR A  51      14.389  13.800  17.825  1.00  0.66           H  
ATOM    795 1HG2 THR A  51      13.004  15.330  16.707  1.00  0.66           H  
ATOM    796 2HG2 THR A  51      13.313  15.412  14.954  1.00  0.66           H  
ATOM    797 3HG2 THR A  51      12.988  13.847  15.727  1.00  0.66           H  
ATOM    798  N   VAL A  52      14.843  11.801  15.671  1.00  0.64           N  
ATOM    799  CA  VAL A  52      14.166  10.502  15.602  1.00  0.64           C  
ATOM    800  C   VAL A  52      13.231  10.299  16.794  1.00  0.64           C  
ATOM    801  O   VAL A  52      13.638  10.497  17.937  1.00  0.64           O  
ATOM    802  CB  VAL A  52      15.174   9.327  15.521  1.00  0.64           C  
ATOM    803  CG1 VAL A  52      14.417   8.001  15.485  1.00  0.64           C  
ATOM    804  CG2 VAL A  52      16.009   9.450  14.272  1.00  0.64           C  
ATOM    805  H   VAL A  52      15.222  12.133  16.549  1.00  0.64           H  
ATOM    806  HA  VAL A  52      13.576  10.493  14.699  1.00  0.64           H  
ATOM    807  HB  VAL A  52      15.812   9.331  16.401  1.00  0.64           H  
ATOM    808 1HG1 VAL A  52      15.126   7.178  15.430  1.00  0.64           H  
ATOM    809 2HG1 VAL A  52      13.825   7.903  16.382  1.00  0.64           H  
ATOM    810 3HG1 VAL A  52      13.765   7.979  14.610  1.00  0.64           H  
ATOM    811 1HG2 VAL A  52      16.705   8.616  14.212  1.00  0.64           H  
ATOM    812 2HG2 VAL A  52      15.338   9.427  13.431  1.00  0.64           H  
ATOM    813 3HG2 VAL A  52      16.566  10.381  14.276  1.00  0.64           H  
ATOM    814  N   ALA A  53      12.000   9.859  16.536  1.00  0.63           N  
ATOM    815  CA  ALA A  53      11.036   9.668  17.625  1.00  0.63           C  
ATOM    816  C   ALA A  53      10.102   8.496  17.384  1.00  0.63           C  
ATOM    817  O   ALA A  53       9.912   8.061  16.249  1.00  0.63           O  
ATOM    818  CB  ALA A  53      10.209  10.922  17.799  1.00  0.63           C  
ATOM    819  H   ALA A  53      11.745   9.695  15.562  1.00  0.63           H  
ATOM    820  HA  ALA A  53      11.592   9.473  18.543  1.00  0.63           H  
ATOM    821 1HB  ALA A  53       9.525  10.786  18.629  1.00  0.63           H  
ATOM    822 2HB  ALA A  53      10.868  11.767  18.008  1.00  0.63           H  
ATOM    823 3HB  ALA A  53       9.647  11.116  16.890  1.00  0.63           H  
ATOM    824  N   ARG A  54       9.520   7.964  18.464  1.00  0.62           N  
ATOM    825  CA  ARG A  54       8.559   6.867  18.309  1.00  0.62           C  
ATOM    826  C   ARG A  54       7.216   7.408  17.878  1.00  0.62           C  
ATOM    827  O   ARG A  54       6.759   8.405  18.429  1.00  0.62           O  
ATOM    828  CB  ARG A  54       8.364   6.113  19.605  1.00  0.62           C  
ATOM    829  CG  ARG A  54       9.547   5.358  20.124  1.00  0.62           C  
ATOM    830  CD  ARG A  54       9.234   4.709  21.419  1.00  0.62           C  
ATOM    831  NE  ARG A  54       9.010   5.674  22.508  1.00  0.62           N  
ATOM    832  CZ  ARG A  54       8.424   5.357  23.682  1.00  0.62           C  
ATOM    833  NH1 ARG A  54       7.998   4.125  23.883  1.00  0.62           N  
ATOM    834  NH2 ARG A  54       8.273   6.263  24.633  1.00  0.62           N  
ATOM    835  H   ARG A  54       9.720   8.338  19.399  1.00  0.62           H  
ATOM    836  HA  ARG A  54       8.910   6.180  17.547  1.00  0.62           H  
ATOM    837 1HB  ARG A  54       8.063   6.810  20.382  1.00  0.62           H  
ATOM    838 2HB  ARG A  54       7.553   5.397  19.476  1.00  0.62           H  
ATOM    839 1HG  ARG A  54       9.811   4.576  19.410  1.00  0.62           H  
ATOM    840 2HG  ARG A  54      10.387   6.039  20.263  1.00  0.62           H  
ATOM    841 1HD  ARG A  54       8.332   4.107  21.305  1.00  0.62           H  
ATOM    842 2HD  ARG A  54      10.064   4.064  21.703  1.00  0.62           H  
ATOM    843  HE  ARG A  54       9.332   6.636  22.381  1.00  0.62           H  
ATOM    844 1HH1 ARG A  54       8.113   3.428  23.160  1.00  0.62           H  
ATOM    845 2HH1 ARG A  54       7.561   3.879  24.759  1.00  0.62           H  
ATOM    846 1HH2 ARG A  54       8.618   7.229  24.493  1.00  0.62           H  
ATOM    847 2HH2 ARG A  54       7.837   6.011  25.503  1.00  0.62           H  
ATOM    848  N   VAL A  55       6.553   6.740  16.944  1.00  0.62           N  
ATOM    849  CA  VAL A  55       5.244   7.209  16.516  1.00  0.62           C  
ATOM    850  C   VAL A  55       4.089   6.465  17.128  1.00  0.62           C  
ATOM    851  O   VAL A  55       3.953   5.252  16.980  1.00  0.62           O  
ATOM    852  CB  VAL A  55       5.103   7.110  15.005  1.00  0.62           C  
ATOM    853  CG1 VAL A  55       3.727   7.567  14.584  1.00  0.62           C  
ATOM    854  CG2 VAL A  55       6.115   7.941  14.394  1.00  0.62           C  
ATOM    855  H   VAL A  55       6.986   5.936  16.492  1.00  0.62           H  
ATOM    856  HA  VAL A  55       5.151   8.257  16.795  1.00  0.62           H  
ATOM    857  HB  VAL A  55       5.230   6.074  14.692  1.00  0.62           H  
ATOM    858 1HG1 VAL A  55       3.639   7.499  13.502  1.00  0.62           H  
ATOM    859 2HG1 VAL A  55       2.976   6.936  15.049  1.00  0.62           H  
ATOM    860 3HG1 VAL A  55       3.577   8.597  14.901  1.00  0.62           H  
ATOM    861 1HG2 VAL A  55       6.014   7.887  13.334  1.00  0.62           H  
ATOM    862 2HG2 VAL A  55       5.988   8.958  14.711  1.00  0.62           H  
ATOM    863 3HG2 VAL A  55       7.091   7.574  14.707  1.00  0.62           H  
ATOM    864  N   LEU A  56       3.232   7.212  17.784  1.00  0.64           N  
ATOM    865  CA  LEU A  56       2.057   6.673  18.407  1.00  0.64           C  
ATOM    866  C   LEU A  56       0.852   7.159  17.576  1.00  0.64           C  
ATOM    867  O   LEU A  56       0.952   8.209  16.945  1.00  0.64           O  
ATOM    868  CB  LEU A  56       2.041   7.177  19.844  1.00  0.64           C  
ATOM    869  CG  LEU A  56       3.300   6.846  20.640  1.00  0.64           C  
ATOM    870  CD1 LEU A  56       3.187   7.471  22.014  1.00  0.64           C  
ATOM    871  CD2 LEU A  56       3.486   5.334  20.711  1.00  0.64           C  
ATOM    872  H   LEU A  56       3.425   8.208  17.881  1.00  0.64           H  
ATOM    873  HA  LEU A  56       2.136   5.596  18.414  1.00  0.64           H  
ATOM    874 1HB  LEU A  56       1.990   8.253  19.826  1.00  0.64           H  
ATOM    875 2HB  LEU A  56       1.176   6.776  20.363  1.00  0.64           H  
ATOM    876  HG  LEU A  56       4.166   7.288  20.144  1.00  0.64           H  
ATOM    877 1HD1 LEU A  56       4.090   7.261  22.584  1.00  0.64           H  
ATOM    878 2HD1 LEU A  56       3.064   8.557  21.914  1.00  0.64           H  
ATOM    879 3HD1 LEU A  56       2.326   7.058  22.533  1.00  0.64           H  
ATOM    880 1HD2 LEU A  56       4.392   5.104  21.272  1.00  0.64           H  
ATOM    881 2HD2 LEU A  56       2.624   4.878  21.207  1.00  0.64           H  
ATOM    882 3HD2 LEU A  56       3.575   4.932  19.706  1.00  0.64           H  
ATOM    883  N   PRO A  57      -0.250   6.416  17.468  1.00  0.67           N  
ATOM    884  CA  PRO A  57      -1.482   6.866  16.844  1.00  0.67           C  
ATOM    885  C   PRO A  57      -2.051   8.122  17.482  1.00  0.67           C  
ATOM    886  O   PRO A  57      -2.129   8.227  18.711  1.00  0.67           O  
ATOM    887  CB  PRO A  57      -2.412   5.675  17.086  1.00  0.67           C  
ATOM    888  CG  PRO A  57      -1.484   4.492  17.194  1.00  0.67           C  
ATOM    889  CD  PRO A  57      -0.253   5.026  17.883  1.00  0.67           C  
ATOM    890  HA  PRO A  57      -1.306   7.035  15.777  1.00  0.67           H  
ATOM    891 1HB  PRO A  57      -3.000   5.844  18.001  1.00  0.67           H  
ATOM    892 2HB  PRO A  57      -3.130   5.590  16.264  1.00  0.67           H  
ATOM    893 1HG  PRO A  57      -1.957   3.673  17.766  1.00  0.67           H  
ATOM    894 2HG  PRO A  57      -1.262   4.090  16.197  1.00  0.67           H  
ATOM    895 1HD  PRO A  57      -0.311   4.924  18.980  1.00  0.67           H  
ATOM    896 2HD  PRO A  57       0.594   4.506  17.449  1.00  0.67           H  
ATOM    897  N   ALA A  58      -2.514   9.049  16.652  1.00  0.70           N  
ATOM    898  CA  ALA A  58      -3.151  10.259  17.147  1.00  0.70           C  
ATOM    899  C   ALA A  58      -4.518   9.948  17.724  1.00  0.70           C  
ATOM    900  O   ALA A  58      -5.203   9.032  17.266  1.00  0.70           O  
ATOM    901  CB  ALA A  58      -3.266  11.283  16.052  1.00  0.70           C  
ATOM    902  H   ALA A  58      -2.368   8.941  15.650  1.00  0.70           H  
ATOM    903  HA  ALA A  58      -2.548  10.664  17.947  1.00  0.70           H  
ATOM    904 1HB  ALA A  58      -3.703  12.157  16.458  1.00  0.70           H  
ATOM    905 2HB  ALA A  58      -2.282  11.523  15.674  1.00  0.70           H  
ATOM    906 3HB  ALA A  58      -3.885  10.901  15.260  1.00  0.70           H  
ATOM    907  N   LYS A  59      -4.940  10.739  18.702  1.00  0.75           N  
ATOM    908  CA  LYS A  59      -6.266  10.576  19.273  1.00  0.75           C  
ATOM    909  C   LYS A  59      -7.292  10.918  18.211  1.00  0.75           C  
ATOM    910  O   LYS A  59      -7.047  11.791  17.389  1.00  0.75           O  
ATOM    911  CB  LYS A  59      -6.437  11.450  20.514  1.00  0.75           C  
ATOM    912  CG  LYS A  59      -5.548  11.019  21.670  1.00  0.75           C  
ATOM    913  CD  LYS A  59      -5.834  11.790  22.946  1.00  0.75           C  
ATOM    914  CE  LYS A  59      -4.905  11.322  24.057  1.00  0.75           C  
ATOM    915  NZ  LYS A  59      -5.262  11.886  25.373  1.00  0.75           N  
ATOM    916  H   LYS A  59      -4.336  11.469  19.052  1.00  0.75           H  
ATOM    917  HA  LYS A  59      -6.405   9.531  19.556  1.00  0.75           H  
ATOM    918 1HB  LYS A  59      -6.194  12.490  20.268  1.00  0.75           H  
ATOM    919 2HB  LYS A  59      -7.474  11.422  20.847  1.00  0.75           H  
ATOM    920 1HG  LYS A  59      -5.694   9.954  21.858  1.00  0.75           H  
ATOM    921 2HG  LYS A  59      -4.505  11.178  21.392  1.00  0.75           H  
ATOM    922 1HD  LYS A  59      -5.672  12.858  22.772  1.00  0.75           H  
ATOM    923 2HD  LYS A  59      -6.867  11.639  23.251  1.00  0.75           H  
ATOM    924 1HE  LYS A  59      -4.935  10.236  24.120  1.00  0.75           H  
ATOM    925 2HE  LYS A  59      -3.887  11.634  23.813  1.00  0.75           H  
ATOM    926 1HZ  LYS A  59      -4.582  11.536  26.065  1.00  0.75           H  
ATOM    927 2HZ  LYS A  59      -5.223  12.889  25.357  1.00  0.75           H  
ATOM    928 3HZ  LYS A  59      -6.187  11.595  25.636  1.00  0.75           H  
ATOM    929  N   LYS A  60      -8.462  10.288  18.249  1.00  0.78           N  
ATOM    930  CA  LYS A  60      -9.481  10.469  17.202  1.00  0.78           C  
ATOM    931  C   LYS A  60      -9.701  11.908  16.713  1.00  0.78           C  
ATOM    932  O   LYS A  60      -9.844  12.132  15.513  1.00  0.78           O  
ATOM    933  CB  LYS A  60     -10.818   9.907  17.686  1.00  0.78           C  
ATOM    934  CG  LYS A  60     -11.945   9.995  16.665  1.00  0.78           C  
ATOM    935  CD  LYS A  60     -13.228   9.356  17.197  1.00  0.78           C  
ATOM    936  CE  LYS A  60     -14.369   9.478  16.194  1.00  0.78           C  
ATOM    937  NZ  LYS A  60     -15.624   8.856  16.703  1.00  0.78           N  
ATOM    938  H   LYS A  60      -8.627   9.609  18.979  1.00  0.78           H  
ATOM    939  HA  LYS A  60      -9.166   9.882  16.339  1.00  0.78           H  
ATOM    940 1HB  LYS A  60     -10.696   8.859  17.960  1.00  0.78           H  
ATOM    941 2HB  LYS A  60     -11.137  10.446  18.579  1.00  0.78           H  
ATOM    942 1HG  LYS A  60     -12.141  11.044  16.434  1.00  0.78           H  
ATOM    943 2HG  LYS A  60     -11.648   9.488  15.748  1.00  0.78           H  
ATOM    944 1HD  LYS A  60     -13.050   8.301  17.407  1.00  0.78           H  
ATOM    945 2HD  LYS A  60     -13.520   9.849  18.125  1.00  0.78           H  
ATOM    946 1HE  LYS A  60     -14.554  10.531  15.991  1.00  0.78           H  
ATOM    947 2HE  LYS A  60     -14.082   8.984  15.266  1.00  0.78           H  
ATOM    948 1HZ  LYS A  60     -16.354   8.957  16.012  1.00  0.78           H  
ATOM    949 2HZ  LYS A  60     -15.465   7.875  16.884  1.00  0.78           H  
ATOM    950 3HZ  LYS A  60     -15.905   9.315  17.558  1.00  0.78           H  
ATOM    951  N   GLU A  61      -9.705  12.887  17.611  1.00  0.80           N  
ATOM    952  CA  GLU A  61      -9.965  14.280  17.234  1.00  0.80           C  
ATOM    953  C   GLU A  61      -8.916  14.845  16.257  1.00  0.80           C  
ATOM    954  O   GLU A  61      -9.193  15.787  15.508  1.00  0.80           O  
ATOM    955  CB  GLU A  61     -10.037  15.151  18.490  1.00  0.80           C  
ATOM    956  CG  GLU A  61     -11.262  14.871  19.368  1.00  0.80           C  
ATOM    957  CD  GLU A  61     -11.331  15.730  20.616  1.00  0.80           C  
ATOM    958  OE1 GLU A  61     -10.403  16.458  20.873  1.00  0.80           O  
ATOM    959  OE2 GLU A  61     -12.319  15.652  21.309  1.00  0.80           O  
ATOM    960  H   GLU A  61      -9.545  12.657  18.580  1.00  0.80           H  
ATOM    961  HA  GLU A  61     -10.934  14.317  16.737  1.00  0.80           H  
ATOM    962 1HB  GLU A  61      -9.141  14.992  19.093  1.00  0.80           H  
ATOM    963 2HB  GLU A  61     -10.057  16.203  18.203  1.00  0.80           H  
ATOM    964 1HG  GLU A  61     -12.161  15.040  18.777  1.00  0.80           H  
ATOM    965 2HG  GLU A  61     -11.246  13.820  19.657  1.00  0.80           H  
ATOM    966  N   ASP A  62      -7.704  14.295  16.313  1.00  0.79           N  
ATOM    967  CA  ASP A  62      -6.568  14.685  15.492  1.00  0.79           C  
ATOM    968  C   ASP A  62      -6.444  13.861  14.207  1.00  0.79           C  
ATOM    969  O   ASP A  62      -5.551  14.100  13.376  1.00  0.79           O  
ATOM    970  CB  ASP A  62      -5.289  14.471  16.283  1.00  0.79           C  
ATOM    971  CG  ASP A  62      -5.061  15.393  17.446  1.00  0.79           C  
ATOM    972  OD1 ASP A  62      -5.568  16.491  17.467  1.00  0.79           O  
ATOM    973  OD2 ASP A  62      -4.319  15.012  18.324  1.00  0.79           O  
ATOM    974  H   ASP A  62      -7.568  13.500  16.931  1.00  0.79           H  
ATOM    975  HA  ASP A  62      -6.675  15.735  15.230  1.00  0.79           H  
ATOM    976 1HB  ASP A  62      -5.364  13.483  16.703  1.00  0.79           H  
ATOM    977 2HB  ASP A  62      -4.437  14.472  15.616  1.00  0.79           H  
ATOM    978  N   VAL A  63      -7.306  12.868  14.036  1.00  0.77           N  
ATOM    979  CA  VAL A  63      -7.121  11.999  12.900  1.00  0.77           C  
ATOM    980  C   VAL A  63      -7.671  12.619  11.628  1.00  0.77           C  
ATOM    981  O   VAL A  63      -8.801  13.097  11.571  1.00  0.77           O  
ATOM    982  CB  VAL A  63      -7.684  10.595  13.180  1.00  0.77           C  
ATOM    983  CG1 VAL A  63      -7.575   9.715  11.932  1.00  0.77           C  
ATOM    984  CG2 VAL A  63      -6.868   9.970  14.325  1.00  0.77           C  
ATOM    985  H   VAL A  63      -8.079  12.701  14.682  1.00  0.77           H  
ATOM    986  HA  VAL A  63      -6.057  11.866  12.780  1.00  0.77           H  
ATOM    987  HB  VAL A  63      -8.738  10.672  13.465  1.00  0.77           H  
ATOM    988 1HG1 VAL A  63      -7.971   8.723  12.151  1.00  0.77           H  
ATOM    989 2HG1 VAL A  63      -8.149  10.160  11.121  1.00  0.77           H  
ATOM    990 3HG1 VAL A  63      -6.540   9.630  11.632  1.00  0.77           H  
ATOM    991 1HG2 VAL A  63      -7.248   8.977  14.554  1.00  0.77           H  
ATOM    992 2HG2 VAL A  63      -5.826   9.898  14.039  1.00  0.77           H  
ATOM    993 3HG2 VAL A  63      -6.951  10.596  15.206  1.00  0.77           H  
ATOM    994  N   GLY A  64      -6.819  12.632  10.608  1.00  0.73           N  
ATOM    995  CA  GLY A  64      -7.102  13.226   9.319  1.00  0.73           C  
ATOM    996  C   GLY A  64      -6.669  14.694   9.255  1.00  0.73           C  
ATOM    997  O   GLY A  64      -6.900  15.360   8.248  1.00  0.73           O  
ATOM    998  H   GLY A  64      -5.916  12.210  10.736  1.00  0.73           H  
ATOM    999 1HA  GLY A  64      -6.583  12.660   8.544  1.00  0.73           H  
ATOM   1000 2HA  GLY A  64      -8.168  13.150   9.112  1.00  0.73           H  
ATOM   1001  N   LYS A  65      -6.007  15.200  10.309  1.00  0.68           N  
ATOM   1002  CA  LYS A  65      -5.587  16.603  10.311  1.00  0.68           C  
ATOM   1003  C   LYS A  65      -4.213  16.842   9.653  1.00  0.68           C  
ATOM   1004  O   LYS A  65      -3.808  17.989   9.437  1.00  0.68           O  
ATOM   1005  CB  LYS A  65      -5.569  17.135  11.742  1.00  0.68           C  
ATOM   1006  CG  LYS A  65      -6.905  17.066  12.469  1.00  0.68           C  
ATOM   1007  CD  LYS A  65      -7.979  17.924  11.851  1.00  0.68           C  
ATOM   1008  CE  LYS A  65      -9.252  17.853  12.699  1.00  0.68           C  
ATOM   1009  NZ  LYS A  65     -10.361  18.660  12.124  1.00  0.68           N  
ATOM   1010  H   LYS A  65      -5.835  14.634  11.143  1.00  0.68           H  
ATOM   1011  HA  LYS A  65      -6.324  17.175   9.748  1.00  0.68           H  
ATOM   1012 1HB  LYS A  65      -4.866  16.552  12.328  1.00  0.68           H  
ATOM   1013 2HB  LYS A  65      -5.228  18.168  11.749  1.00  0.68           H  
ATOM   1014 1HG  LYS A  65      -7.259  16.034  12.465  1.00  0.68           H  
ATOM   1015 2HG  LYS A  65      -6.766  17.375  13.504  1.00  0.68           H  
ATOM   1016 1HD  LYS A  65      -7.640  18.959  11.789  1.00  0.68           H  
ATOM   1017 2HD  LYS A  65      -8.197  17.563  10.844  1.00  0.68           H  
ATOM   1018 1HE  LYS A  65      -9.569  16.810  12.769  1.00  0.68           H  
ATOM   1019 2HE  LYS A  65      -9.030  18.218  13.703  1.00  0.68           H  
ATOM   1020 1HZ  LYS A  65     -11.172  18.576  12.721  1.00  0.68           H  
ATOM   1021 2HZ  LYS A  65     -10.080  19.628  12.069  1.00  0.68           H  
ATOM   1022 3HZ  LYS A  65     -10.583  18.319  11.202  1.00  0.68           H  
ATOM   1023  N   GLY A  66      -3.463  15.781   9.347  1.00  0.64           N  
ATOM   1024  CA  GLY A  66      -2.157  15.976   8.716  1.00  0.64           C  
ATOM   1025  C   GLY A  66      -1.130  16.569   9.673  1.00  0.64           C  
ATOM   1026  O   GLY A  66      -0.321  17.416   9.270  1.00  0.64           O  
ATOM   1027  H   GLY A  66      -3.796  14.846   9.536  1.00  0.64           H  
ATOM   1028 1HA  GLY A  66      -1.795  15.011   8.353  1.00  0.64           H  
ATOM   1029 2HA  GLY A  66      -2.268  16.622   7.847  1.00  0.64           H  
ATOM   1030  N   ILE A  67      -1.204  16.174  10.940  1.00  0.61           N  
ATOM   1031  CA  ILE A  67      -0.320  16.735  11.943  1.00  0.61           C  
ATOM   1032  C   ILE A  67       0.498  15.686  12.669  1.00  0.61           C  
ATOM   1033  O   ILE A  67       0.171  14.497  12.658  1.00  0.61           O  
ATOM   1034  CB  ILE A  67      -1.111  17.460  13.047  1.00  0.61           C  
ATOM   1035  CG1 ILE A  67      -1.973  16.455  13.800  1.00  0.61           C  
ATOM   1036  CG2 ILE A  67      -1.990  18.556  12.457  1.00  0.61           C  
ATOM   1037  CD1 ILE A  67      -2.584  17.030  15.047  1.00  0.61           C  
ATOM   1038  H   ILE A  67      -1.880  15.467  11.195  1.00  0.61           H  
ATOM   1039  HA  ILE A  67       0.360  17.429  11.463  1.00  0.61           H  
ATOM   1040  HB  ILE A  67      -0.410  17.904  13.759  1.00  0.61           H  
ATOM   1041 1HG1 ILE A  67      -2.763  16.101  13.147  1.00  0.61           H  
ATOM   1042 2HG1 ILE A  67      -1.356  15.602  14.085  1.00  0.61           H  
ATOM   1043 1HG2 ILE A  67      -2.533  19.057  13.255  1.00  0.61           H  
ATOM   1044 2HG2 ILE A  67      -1.385  19.268  11.948  1.00  0.61           H  
ATOM   1045 3HG2 ILE A  67      -2.690  18.125  11.765  1.00  0.61           H  
ATOM   1046 1HD1 ILE A  67      -3.165  16.287  15.540  1.00  0.61           H  
ATOM   1047 2HD1 ILE A  67      -1.791  17.358  15.718  1.00  0.61           H  
ATOM   1048 3HD1 ILE A  67      -3.222  17.874  14.792  1.00  0.61           H  
ATOM   1049  N   VAL A  68       1.537  16.173  13.340  1.00  0.59           N  
ATOM   1050  CA  VAL A  68       2.383  15.389  14.206  1.00  0.59           C  
ATOM   1051  C   VAL A  68       2.401  16.041  15.588  1.00  0.59           C  
ATOM   1052  O   VAL A  68       2.899  17.162  15.727  1.00  0.59           O  
ATOM   1053  CB  VAL A  68       3.843  15.404  13.716  1.00  0.59           C  
ATOM   1054  CG1 VAL A  68       4.680  14.534  14.616  1.00  0.59           C  
ATOM   1055  CG2 VAL A  68       3.910  15.024  12.326  1.00  0.59           C  
ATOM   1056  H   VAL A  68       1.737  17.154  13.236  1.00  0.59           H  
ATOM   1057  HA  VAL A  68       2.009  14.379  14.248  1.00  0.59           H  
ATOM   1058  HB  VAL A  68       4.234  16.419  13.816  1.00  0.59           H  
ATOM   1059 1HG1 VAL A  68       5.723  14.565  14.306  1.00  0.59           H  
ATOM   1060 2HG1 VAL A  68       4.589  14.890  15.626  1.00  0.59           H  
ATOM   1061 3HG1 VAL A  68       4.312  13.513  14.569  1.00  0.59           H  
ATOM   1062 1HG2 VAL A  68       4.940  15.065  11.974  1.00  0.59           H  
ATOM   1063 2HG2 VAL A  68       3.517  14.035  12.193  1.00  0.59           H  
ATOM   1064 3HG2 VAL A  68       3.313  15.730  11.798  1.00  0.59           H  
ATOM   1065  N   ARG A  69       1.899  15.380  16.618  1.00  0.58           N  
ATOM   1066  CA  ARG A  69       2.011  16.010  17.932  1.00  0.58           C  
ATOM   1067  C   ARG A  69       3.441  15.757  18.348  1.00  0.58           C  
ATOM   1068  O   ARG A  69       3.887  14.618  18.244  1.00  0.58           O  
ATOM   1069  CB  ARG A  69       1.057  15.422  18.957  1.00  0.58           C  
ATOM   1070  CG  ARG A  69      -0.454  15.614  18.704  1.00  0.58           C  
ATOM   1071  CD  ARG A  69      -0.913  16.903  19.290  1.00  0.58           C  
ATOM   1072  NE  ARG A  69      -2.337  17.155  19.110  1.00  0.58           N  
ATOM   1073  CZ  ARG A  69      -2.974  18.271  19.533  1.00  0.58           C  
ATOM   1074  NH1 ARG A  69      -2.313  19.214  20.192  1.00  0.58           N  
ATOM   1075  NH2 ARG A  69      -4.271  18.421  19.289  1.00  0.58           N  
ATOM   1076  H   ARG A  69       1.497  14.458  16.470  1.00  0.58           H  
ATOM   1077  HA  ARG A  69       1.836  17.080  17.850  1.00  0.58           H  
ATOM   1078 1HB  ARG A  69       1.286  14.393  19.124  1.00  0.58           H  
ATOM   1079 2HB  ARG A  69       1.244  15.922  19.885  1.00  0.58           H  
ATOM   1080 1HG  ARG A  69      -0.652  15.630  17.630  1.00  0.58           H  
ATOM   1081 2HG  ARG A  69      -1.020  14.806  19.168  1.00  0.58           H  
ATOM   1082 1HD  ARG A  69      -0.726  16.862  20.362  1.00  0.58           H  
ATOM   1083 2HD  ARG A  69      -0.357  17.725  18.869  1.00  0.58           H  
ATOM   1084  HE  ARG A  69      -2.915  16.437  18.648  1.00  0.58           H  
ATOM   1085 1HH1 ARG A  69      -1.313  19.087  20.422  1.00  0.58           H  
ATOM   1086 2HH1 ARG A  69      -2.795  20.040  20.505  1.00  0.58           H  
ATOM   1087 1HH2 ARG A  69      -4.788  17.686  18.760  1.00  0.58           H  
ATOM   1088 2HH2 ARG A  69      -4.754  19.244  19.600  1.00  0.58           H  
ATOM   1089  N   MET A  70       4.162  16.760  18.833  1.00  0.57           N  
ATOM   1090  CA  MET A  70       5.550  16.507  19.221  1.00  0.57           C  
ATOM   1091  C   MET A  70       5.929  17.012  20.599  1.00  0.57           C  
ATOM   1092  O   MET A  70       5.553  18.121  20.998  1.00  0.57           O  
ATOM   1093  CB  MET A  70       6.506  17.170  18.227  1.00  0.57           C  
ATOM   1094  CG  MET A  70       6.466  16.688  16.782  1.00  0.57           C  
ATOM   1095  SD  MET A  70       7.688  17.512  15.733  1.00  0.57           S  
ATOM   1096  CE  MET A  70       9.202  16.878  16.410  1.00  0.57           C  
ATOM   1097  H   MET A  70       3.748  17.690  18.889  1.00  0.57           H  
ATOM   1098  HA  MET A  70       5.710  15.437  19.230  1.00  0.57           H  
ATOM   1099 1HB  MET A  70       6.258  18.218  18.189  1.00  0.57           H  
ATOM   1100 2HB  MET A  70       7.534  17.086  18.598  1.00  0.57           H  
ATOM   1101 1HG  MET A  70       6.627  15.631  16.729  1.00  0.57           H  
ATOM   1102 2HG  MET A  70       5.482  16.907  16.376  1.00  0.57           H  
ATOM   1103 1HE  MET A  70      10.048  17.297  15.875  1.00  0.57           H  
ATOM   1104 2HE  MET A  70       9.264  17.151  17.459  1.00  0.57           H  
ATOM   1105 3HE  MET A  70       9.220  15.793  16.321  1.00  0.57           H  
ATOM   1106  N   ASP A  71       6.748  16.225  21.308  1.00  0.57           N  
ATOM   1107  CA  ASP A  71       7.316  16.655  22.585  1.00  0.57           C  
ATOM   1108  C   ASP A  71       8.263  17.813  22.399  1.00  0.57           C  
ATOM   1109  O   ASP A  71       8.915  17.922  21.363  1.00  0.57           O  
ATOM   1110  CB  ASP A  71       8.037  15.527  23.323  1.00  0.57           C  
ATOM   1111  CG  ASP A  71       8.706  16.042  24.586  1.00  0.57           C  
ATOM   1112  OD1 ASP A  71       8.050  16.334  25.526  1.00  0.57           O  
ATOM   1113  OD2 ASP A  71       9.903  16.122  24.596  1.00  0.57           O  
ATOM   1114  H   ASP A  71       6.990  15.308  20.945  1.00  0.57           H  
ATOM   1115  HA  ASP A  71       6.500  16.989  23.226  1.00  0.57           H  
ATOM   1116 1HB  ASP A  71       7.317  14.746  23.592  1.00  0.57           H  
ATOM   1117 2HB  ASP A  71       8.787  15.075  22.673  1.00  0.57           H  
ATOM   1118  N   LYS A  72       8.354  18.666  23.412  1.00  0.58           N  
ATOM   1119  CA  LYS A  72       9.245  19.813  23.362  1.00  0.58           C  
ATOM   1120  C   LYS A  72      10.679  19.445  23.021  1.00  0.58           C  
ATOM   1121  O   LYS A  72      11.319  20.128  22.220  1.00  0.58           O  
ATOM   1122  CB  LYS A  72       9.222  20.547  24.699  1.00  0.58           C  
ATOM   1123  CG  LYS A  72      10.103  21.793  24.758  1.00  0.58           C  
ATOM   1124  CD  LYS A  72       9.961  22.496  26.108  1.00  0.58           C  
ATOM   1125  CE  LYS A  72      10.874  23.708  26.213  1.00  0.58           C  
ATOM   1126  NZ  LYS A  72      10.714  24.406  27.526  1.00  0.58           N  
ATOM   1127  H   LYS A  72       7.805  18.495  24.248  1.00  0.58           H  
ATOM   1128  HA  LYS A  72       8.892  20.485  22.586  1.00  0.58           H  
ATOM   1129 1HB  LYS A  72       8.202  20.843  24.934  1.00  0.58           H  
ATOM   1130 2HB  LYS A  72       9.554  19.867  25.487  1.00  0.58           H  
ATOM   1131 1HG  LYS A  72      11.150  21.505  24.613  1.00  0.58           H  
ATOM   1132 2HG  LYS A  72       9.821  22.479  23.962  1.00  0.58           H  
ATOM   1133 1HD  LYS A  72       8.928  22.817  26.245  1.00  0.58           H  
ATOM   1134 2HD  LYS A  72      10.215  21.797  26.904  1.00  0.58           H  
ATOM   1135 1HE  LYS A  72      11.909  23.383  26.108  1.00  0.58           H  
ATOM   1136 2HE  LYS A  72      10.639  24.405  25.409  1.00  0.58           H  
ATOM   1137 1HZ  LYS A  72      11.334  25.203  27.562  1.00  0.58           H  
ATOM   1138 2HZ  LYS A  72       9.758  24.719  27.627  1.00  0.58           H  
ATOM   1139 3HZ  LYS A  72      10.940  23.770  28.276  1.00  0.58           H  
ATOM   1140  N   TYR A  73      11.200  18.368  23.604  1.00  0.58           N  
ATOM   1141  CA  TYR A  73      12.583  17.994  23.363  1.00  0.58           C  
ATOM   1142  C   TYR A  73      12.767  17.749  21.869  1.00  0.58           C  
ATOM   1143  O   TYR A  73      13.711  18.243  21.242  1.00  0.58           O  
ATOM   1144  CB  TYR A  73      12.930  16.755  24.192  1.00  0.58           C  
ATOM   1145  CG  TYR A  73      14.364  16.304  24.139  1.00  0.58           C  
ATOM   1146  CD1 TYR A  73      15.307  16.970  24.908  1.00  0.58           C  
ATOM   1147  CD2 TYR A  73      14.739  15.232  23.364  1.00  0.58           C  
ATOM   1148  CE1 TYR A  73      16.624  16.562  24.902  1.00  0.58           C  
ATOM   1149  CE2 TYR A  73      16.063  14.819  23.361  1.00  0.58           C  
ATOM   1150  CZ  TYR A  73      17.001  15.480  24.126  1.00  0.58           C  
ATOM   1151  OH  TYR A  73      18.318  15.068  24.125  1.00  0.58           O  
ATOM   1152  H   TYR A  73      10.634  17.763  24.207  1.00  0.58           H  
ATOM   1153  HA  TYR A  73      13.231  18.823  23.655  1.00  0.58           H  
ATOM   1154 1HB  TYR A  73      12.669  16.940  25.235  1.00  0.58           H  
ATOM   1155 2HB  TYR A  73      12.310  15.923  23.855  1.00  0.58           H  
ATOM   1156  HD1 TYR A  73      15.005  17.818  25.523  1.00  0.58           H  
ATOM   1157  HD2 TYR A  73      13.995  14.709  22.758  1.00  0.58           H  
ATOM   1158  HE1 TYR A  73      17.361  17.086  25.508  1.00  0.58           H  
ATOM   1159  HE2 TYR A  73      16.367  13.977  22.752  1.00  0.58           H  
ATOM   1160  HH  TYR A  73      18.837  15.655  24.681  1.00  0.58           H  
ATOM   1161  N   GLU A  74      11.843  16.975  21.299  1.00  0.58           N  
ATOM   1162  CA  GLU A  74      11.904  16.628  19.891  1.00  0.58           C  
ATOM   1163  C   GLU A  74      11.665  17.839  18.993  1.00  0.58           C  
ATOM   1164  O   GLU A  74      12.289  17.955  17.936  1.00  0.58           O  
ATOM   1165  CB  GLU A  74      10.896  15.526  19.567  1.00  0.58           C  
ATOM   1166  CG  GLU A  74      11.228  14.167  20.206  1.00  0.58           C  
ATOM   1167  CD  GLU A  74      12.564  13.664  19.761  1.00  0.58           C  
ATOM   1168  OE1 GLU A  74      12.799  13.659  18.584  1.00  0.58           O  
ATOM   1169  OE2 GLU A  74      13.360  13.283  20.593  1.00  0.58           O  
ATOM   1170  H   GLU A  74      11.080  16.633  21.872  1.00  0.58           H  
ATOM   1171  HA  GLU A  74      12.901  16.245  19.680  1.00  0.58           H  
ATOM   1172 1HB  GLU A  74       9.901  15.830  19.906  1.00  0.58           H  
ATOM   1173 2HB  GLU A  74      10.847  15.383  18.489  1.00  0.58           H  
ATOM   1174 1HG  GLU A  74      11.232  14.278  21.293  1.00  0.58           H  
ATOM   1175 2HG  GLU A  74      10.453  13.443  19.943  1.00  0.58           H  
ATOM   1176  N   ARG A  75      10.790  18.764  19.402  1.00  0.58           N  
ATOM   1177  CA  ARG A  75      10.563  19.932  18.559  1.00  0.58           C  
ATOM   1178  C   ARG A  75      11.862  20.726  18.470  1.00  0.58           C  
ATOM   1179  O   ARG A  75      12.284  21.152  17.384  1.00  0.58           O  
ATOM   1180  CB  ARG A  75       9.462  20.844  19.109  1.00  0.58           C  
ATOM   1181  CG  ARG A  75       8.050  20.279  19.048  1.00  0.58           C  
ATOM   1182  CD  ARG A  75       6.976  21.318  19.242  1.00  0.58           C  
ATOM   1183  NE  ARG A  75       7.058  22.080  20.505  1.00  0.58           N  
ATOM   1184  CZ  ARG A  75       6.508  21.760  21.703  1.00  0.58           C  
ATOM   1185  NH1 ARG A  75       5.836  20.649  21.900  1.00  0.58           N  
ATOM   1186  NH2 ARG A  75       6.659  22.601  22.715  1.00  0.58           N  
ATOM   1187  H   ARG A  75      10.271  18.633  20.271  1.00  0.58           H  
ATOM   1188  HA  ARG A  75      10.278  19.603  17.560  1.00  0.58           H  
ATOM   1189 1HB  ARG A  75       9.675  21.055  20.157  1.00  0.58           H  
ATOM   1190 2HB  ARG A  75       9.468  21.785  18.586  1.00  0.58           H  
ATOM   1191 1HG  ARG A  75       7.912  19.836  18.067  1.00  0.58           H  
ATOM   1192 2HG  ARG A  75       7.923  19.521  19.807  1.00  0.58           H  
ATOM   1193 1HD  ARG A  75       7.026  22.029  18.416  1.00  0.58           H  
ATOM   1194 2HD  ARG A  75       6.005  20.813  19.218  1.00  0.58           H  
ATOM   1195  HE  ARG A  75       7.563  22.953  20.463  1.00  0.58           H  
ATOM   1196 1HH1 ARG A  75       5.721  19.947  21.160  1.00  0.58           H  
ATOM   1197 2HH1 ARG A  75       5.455  20.455  22.807  1.00  0.58           H  
ATOM   1198 1HH2 ARG A  75       7.174  23.461  22.583  1.00  0.58           H  
ATOM   1199 2HH2 ARG A  75       6.259  22.388  23.616  1.00  0.58           H  
ATOM   1200  N   GLN A  76      12.547  20.866  19.614  1.00  0.58           N  
ATOM   1201  CA  GLN A  76      13.790  21.617  19.641  1.00  0.58           C  
ATOM   1202  C   GLN A  76      14.856  20.937  18.798  1.00  0.58           C  
ATOM   1203  O   GLN A  76      15.558  21.593  18.026  1.00  0.58           O  
ATOM   1204  CB  GLN A  76      14.289  21.783  21.087  1.00  0.58           C  
ATOM   1205  CG  GLN A  76      13.448  22.719  21.952  1.00  0.58           C  
ATOM   1206  CD  GLN A  76      13.932  22.770  23.396  1.00  0.58           C  
ATOM   1207  OE1 GLN A  76      14.227  21.746  24.022  1.00  0.58           O  
ATOM   1208  NE2 GLN A  76      14.036  23.986  23.934  1.00  0.58           N  
ATOM   1209  H   GLN A  76      12.174  20.480  20.485  1.00  0.58           H  
ATOM   1210  HA  GLN A  76      13.603  22.605  19.220  1.00  0.58           H  
ATOM   1211 1HB  GLN A  76      14.293  20.804  21.573  1.00  0.58           H  
ATOM   1212 2HB  GLN A  76      15.314  22.146  21.078  1.00  0.58           H  
ATOM   1213 1HG  GLN A  76      13.502  23.724  21.536  1.00  0.58           H  
ATOM   1214 2HG  GLN A  76      12.417  22.371  21.947  1.00  0.58           H  
ATOM   1215 1HE2 GLN A  76      14.364  24.091  24.873  1.00  0.58           H  
ATOM   1216 2HE2 GLN A  76      13.798  24.793  23.393  1.00  0.58           H  
ATOM   1217  N   ASN A  77      14.932  19.608  18.882  1.00  0.57           N  
ATOM   1218  CA  ASN A  77      15.912  18.861  18.107  1.00  0.57           C  
ATOM   1219  C   ASN A  77      15.603  18.839  16.609  1.00  0.57           C  
ATOM   1220  O   ASN A  77      16.522  18.772  15.797  1.00  0.57           O  
ATOM   1221  CB  ASN A  77      16.076  17.478  18.670  1.00  0.57           C  
ATOM   1222  CG  ASN A  77      16.845  17.486  19.946  1.00  0.57           C  
ATOM   1223  OD1 ASN A  77      17.624  18.407  20.230  1.00  0.57           O  
ATOM   1224  ND2 ASN A  77      16.667  16.473  20.715  1.00  0.57           N  
ATOM   1225  H   ASN A  77      14.332  19.111  19.541  1.00  0.57           H  
ATOM   1226  HA  ASN A  77      16.871  19.366  18.214  1.00  0.57           H  
ATOM   1227 1HB  ASN A  77      15.092  17.038  18.848  1.00  0.57           H  
ATOM   1228 2HB  ASN A  77      16.594  16.848  17.950  1.00  0.57           H  
ATOM   1229 1HD2 ASN A  77      17.169  16.411  21.578  1.00  0.57           H  
ATOM   1230 2HD2 ASN A  77      16.033  15.747  20.446  1.00  0.57           H  
ATOM   1231  N   ALA A  78      14.314  18.910  16.241  1.00  0.57           N  
ATOM   1232  CA  ALA A  78      13.906  18.985  14.839  1.00  0.57           C  
ATOM   1233  C   ALA A  78      14.049  20.407  14.329  1.00  0.57           C  
ATOM   1234  O   ALA A  78      14.005  20.668  13.120  1.00  0.57           O  
ATOM   1235  CB  ALA A  78      12.466  18.561  14.650  1.00  0.57           C  
ATOM   1236  H   ALA A  78      13.589  18.896  16.956  1.00  0.57           H  
ATOM   1237  HA  ALA A  78      14.558  18.332  14.259  1.00  0.57           H  
ATOM   1238 1HB  ALA A  78      12.201  18.621  13.595  1.00  0.57           H  
ATOM   1239 2HB  ALA A  78      12.339  17.545  14.997  1.00  0.57           H  
ATOM   1240 3HB  ALA A  78      11.822  19.222  15.228  1.00  0.57           H  
ATOM   1241  N   GLY A  79      14.154  21.363  15.248  1.00  0.57           N  
ATOM   1242  CA  GLY A  79      14.263  22.746  14.854  1.00  0.57           C  
ATOM   1243  C   GLY A  79      12.926  23.225  14.306  1.00  0.57           C  
ATOM   1244  O   GLY A  79      12.882  24.019  13.356  1.00  0.57           O  
ATOM   1245  H   GLY A  79      14.130  21.131  16.240  1.00  0.57           H  
ATOM   1246 1HA  GLY A  79      14.546  23.343  15.722  1.00  0.57           H  
ATOM   1247 2HA  GLY A  79      15.047  22.850  14.118  1.00  0.57           H  
ATOM   1248  N   ALA A  80      11.838  22.657  14.848  1.00  0.56           N  
ATOM   1249  CA  ALA A  80      10.483  22.962  14.401  1.00  0.56           C  
ATOM   1250  C   ALA A  80       9.647  23.615  15.489  1.00  0.56           C  
ATOM   1251  O   ALA A  80       9.716  23.227  16.653  1.00  0.56           O  
ATOM   1252  CB  ALA A  80       9.795  21.681  13.977  1.00  0.56           C  
ATOM   1253  H   ALA A  80      11.967  22.017  15.634  1.00  0.56           H  
ATOM   1254  HA  ALA A  80      10.544  23.652  13.558  1.00  0.56           H  
ATOM   1255 1HB  ALA A  80       8.796  21.928  13.623  1.00  0.56           H  
ATOM   1256 2HB  ALA A  80      10.352  21.210  13.186  1.00  0.56           H  
ATOM   1257 3HB  ALA A  80       9.728  21.001  14.827  1.00  0.56           H  
ATOM   1258  N   SER A  81       8.781  24.538  15.098  1.00  0.56           N  
ATOM   1259  CA  SER A  81       7.854  25.145  16.041  1.00  0.56           C  
ATOM   1260  C   SER A  81       6.425  24.732  15.737  1.00  0.56           C  
ATOM   1261  O   SER A  81       6.112  24.288  14.634  1.00  0.56           O  
ATOM   1262  CB  SER A  81       7.964  26.656  16.002  1.00  0.56           C  
ATOM   1263  OG  SER A  81       9.240  27.084  16.396  1.00  0.56           O  
ATOM   1264  H   SER A  81       8.796  24.871  14.128  1.00  0.56           H  
ATOM   1265  HA  SER A  81       8.099  24.804  17.046  1.00  0.56           H  
ATOM   1266 1HB  SER A  81       7.753  27.009  14.993  1.00  0.56           H  
ATOM   1267 2HB  SER A  81       7.212  27.089  16.659  1.00  0.56           H  
ATOM   1268  HG  SER A  81       9.832  26.848  15.671  1.00  0.56           H  
ATOM   1269  N   VAL A  82       5.551  24.881  16.713  1.00  0.57           N  
ATOM   1270  CA  VAL A  82       4.162  24.545  16.480  1.00  0.57           C  
ATOM   1271  C   VAL A  82       3.583  25.411  15.372  1.00  0.57           C  
ATOM   1272  O   VAL A  82       3.753  26.631  15.359  1.00  0.57           O  
ATOM   1273  CB  VAL A  82       3.366  24.670  17.785  1.00  0.57           C  
ATOM   1274  CG1 VAL A  82       1.887  24.508  17.526  1.00  0.57           C  
ATOM   1275  CG2 VAL A  82       3.854  23.578  18.740  1.00  0.57           C  
ATOM   1276  H   VAL A  82       5.845  25.238  17.611  1.00  0.57           H  
ATOM   1277  HA  VAL A  82       4.112  23.506  16.160  1.00  0.57           H  
ATOM   1278  HB  VAL A  82       3.527  25.652  18.225  1.00  0.57           H  
ATOM   1279 1HG1 VAL A  82       1.337  24.584  18.462  1.00  0.57           H  
ATOM   1280 2HG1 VAL A  82       1.548  25.286  16.846  1.00  0.57           H  
ATOM   1281 3HG1 VAL A  82       1.706  23.560  17.082  1.00  0.57           H  
ATOM   1282 1HG2 VAL A  82       3.311  23.643  19.677  1.00  0.57           H  
ATOM   1283 2HG2 VAL A  82       3.683  22.605  18.285  1.00  0.57           H  
ATOM   1284 3HG2 VAL A  82       4.915  23.709  18.927  1.00  0.57           H  
ATOM   1285  N   GLY A  83       2.928  24.742  14.430  1.00  0.58           N  
ATOM   1286  CA  GLY A  83       2.330  25.332  13.244  1.00  0.58           C  
ATOM   1287  C   GLY A  83       3.227  25.189  12.008  1.00  0.58           C  
ATOM   1288  O   GLY A  83       2.759  25.353  10.878  1.00  0.58           O  
ATOM   1289  H   GLY A  83       2.832  23.736  14.553  1.00  0.58           H  
ATOM   1290 1HA  GLY A  83       1.371  24.850  13.055  1.00  0.58           H  
ATOM   1291 2HA  GLY A  83       2.129  26.385  13.429  1.00  0.58           H  
ATOM   1292  N   GLU A  84       4.507  24.870  12.209  1.00  0.59           N  
ATOM   1293  CA  GLU A  84       5.417  24.696  11.086  1.00  0.59           C  
ATOM   1294  C   GLU A  84       5.326  23.278  10.563  1.00  0.59           C  
ATOM   1295  O   GLU A  84       4.946  22.385  11.315  1.00  0.59           O  
ATOM   1296  CB  GLU A  84       6.865  24.998  11.478  1.00  0.59           C  
ATOM   1297  CG  GLU A  84       7.120  26.458  11.804  1.00  0.59           C  
ATOM   1298  CD  GLU A  84       8.567  26.777  12.076  1.00  0.59           C  
ATOM   1299  OE1 GLU A  84       9.232  26.013  12.748  1.00  0.59           O  
ATOM   1300  OE2 GLU A  84       9.016  27.794  11.601  1.00  0.59           O  
ATOM   1301  H   GLU A  84       4.866  24.738  13.156  1.00  0.59           H  
ATOM   1302  HA  GLU A  84       5.116  25.401  10.315  1.00  0.59           H  
ATOM   1303 1HB  GLU A  84       7.135  24.407  12.349  1.00  0.59           H  
ATOM   1304 2HB  GLU A  84       7.540  24.705  10.677  1.00  0.59           H  
ATOM   1305 1HG  GLU A  84       6.774  27.067  10.971  1.00  0.59           H  
ATOM   1306 2HG  GLU A  84       6.525  26.719  12.681  1.00  0.59           H  
ATOM   1307  N   PRO A  85       5.566  23.041   9.271  1.00  0.61           N  
ATOM   1308  CA  PRO A  85       5.671  21.726   8.691  1.00  0.61           C  
ATOM   1309  C   PRO A  85       6.981  21.035   9.040  1.00  0.61           C  
ATOM   1310  O   PRO A  85       8.016  21.689   9.194  1.00  0.61           O  
ATOM   1311  CB  PRO A  85       5.561  22.011   7.192  1.00  0.61           C  
ATOM   1312  CG  PRO A  85       6.111  23.418   7.030  1.00  0.61           C  
ATOM   1313  CD  PRO A  85       5.698  24.150   8.302  1.00  0.61           C  
ATOM   1314  HA  PRO A  85       4.828  21.135   9.025  1.00  0.61           H  
ATOM   1315 1HB  PRO A  85       6.141  21.257   6.633  1.00  0.61           H  
ATOM   1316 2HB  PRO A  85       4.514  21.909   6.871  1.00  0.61           H  
ATOM   1317 1HG  PRO A  85       7.203  23.382   6.900  1.00  0.61           H  
ATOM   1318 2HG  PRO A  85       5.700  23.882   6.121  1.00  0.61           H  
ATOM   1319 1HD  PRO A  85       6.498  24.846   8.585  1.00  0.61           H  
ATOM   1320 2HD  PRO A  85       4.728  24.656   8.159  1.00  0.61           H  
ATOM   1321  N   VAL A  86       6.931  19.711   9.064  1.00  0.64           N  
ATOM   1322  CA  VAL A  86       8.094  18.842   9.160  1.00  0.64           C  
ATOM   1323  C   VAL A  86       8.014  17.712   8.162  1.00  0.64           C  
ATOM   1324  O   VAL A  86       6.925  17.246   7.810  1.00  0.64           O  
ATOM   1325  CB  VAL A  86       8.269  18.244  10.572  1.00  0.64           C  
ATOM   1326  CG1 VAL A  86       8.610  19.326  11.555  1.00  0.64           C  
ATOM   1327  CG2 VAL A  86       6.967  17.517  10.995  1.00  0.64           C  
ATOM   1328  H   VAL A  86       6.018  19.282   8.993  1.00  0.64           H  
ATOM   1329  HA  VAL A  86       8.975  19.437   8.932  1.00  0.64           H  
ATOM   1330  HB  VAL A  86       9.094  17.534  10.556  1.00  0.64           H  
ATOM   1331 1HG1 VAL A  86       8.744  18.895  12.548  1.00  0.64           H  
ATOM   1332 2HG1 VAL A  86       9.529  19.805  11.241  1.00  0.64           H  
ATOM   1333 3HG1 VAL A  86       7.831  20.054  11.572  1.00  0.64           H  
ATOM   1334 1HG2 VAL A  86       7.092  17.083  11.988  1.00  0.64           H  
ATOM   1335 2HG2 VAL A  86       6.139  18.227  11.012  1.00  0.64           H  
ATOM   1336 3HG2 VAL A  86       6.747  16.726  10.278  1.00  0.64           H  
ATOM   1337  N   GLU A  87       9.167  17.235   7.732  1.00  0.68           N  
ATOM   1338  CA  GLU A  87       9.162  16.097   6.832  1.00  0.68           C  
ATOM   1339  C   GLU A  87       9.339  14.841   7.652  1.00  0.68           C  
ATOM   1340  O   GLU A  87      10.145  14.827   8.590  1.00  0.68           O  
ATOM   1341  CB  GLU A  87      10.265  16.220   5.781  1.00  0.68           C  
ATOM   1342  CG  GLU A  87      10.094  17.377   4.802  1.00  0.68           C  
ATOM   1343  CD  GLU A  87      11.227  17.502   3.802  1.00  0.68           C  
ATOM   1344  OE1 GLU A  87      12.173  16.758   3.902  1.00  0.68           O  
ATOM   1345  OE2 GLU A  87      11.143  18.353   2.944  1.00  0.68           O  
ATOM   1346  H   GLU A  87      10.032  17.667   8.059  1.00  0.68           H  
ATOM   1347  HA  GLU A  87       8.204  16.048   6.322  1.00  0.68           H  
ATOM   1348 1HB  GLU A  87      11.222  16.341   6.276  1.00  0.68           H  
ATOM   1349 2HB  GLU A  87      10.315  15.298   5.204  1.00  0.68           H  
ATOM   1350 1HG  GLU A  87       9.180  17.205   4.252  1.00  0.68           H  
ATOM   1351 2HG  GLU A  87       9.987  18.308   5.359  1.00  0.68           H  
ATOM   1352  N   VAL A  88       8.589  13.797   7.312  1.00  0.76           N  
ATOM   1353  CA  VAL A  88       8.695  12.540   8.033  1.00  0.76           C  
ATOM   1354  C   VAL A  88       8.988  11.329   7.142  1.00  0.76           C  
ATOM   1355  O   VAL A  88       8.366  11.138   6.086  1.00  0.76           O  
ATOM   1356  CB  VAL A  88       7.426  12.289   8.876  1.00  0.76           C  
ATOM   1357  CG1 VAL A  88       7.553  10.954   9.579  1.00  0.76           C  
ATOM   1358  CG2 VAL A  88       7.234  13.447   9.877  1.00  0.76           C  
ATOM   1359  H   VAL A  88       7.910  13.903   6.561  1.00  0.76           H  
ATOM   1360  HA  VAL A  88       9.520  12.636   8.731  1.00  0.76           H  
ATOM   1361  HB  VAL A  88       6.579  12.228   8.245  1.00  0.76           H  
ATOM   1362 1HG1 VAL A  88       6.666  10.760  10.137  1.00  0.76           H  
ATOM   1363 2HG1 VAL A  88       7.677  10.161   8.852  1.00  0.76           H  
ATOM   1364 3HG1 VAL A  88       8.417  10.983  10.243  1.00  0.76           H  
ATOM   1365 1HG2 VAL A  88       6.358  13.273  10.478  1.00  0.76           H  
ATOM   1366 2HG2 VAL A  88       8.098  13.505  10.508  1.00  0.76           H  
ATOM   1367 3HG2 VAL A  88       7.117  14.386   9.339  1.00  0.76           H  
ATOM   1368  N   ASP A  89       9.955  10.520   7.596  1.00  0.89           N  
ATOM   1369  CA  ASP A  89      10.397   9.294   6.919  1.00  0.89           C  
ATOM   1370  C   ASP A  89      10.643   8.163   7.916  1.00  0.89           C  
ATOM   1371  O   ASP A  89      11.239   8.369   8.966  1.00  0.89           O  
ATOM   1372  CB  ASP A  89      11.717   9.518   6.170  1.00  0.89           C  
ATOM   1373  CG  ASP A  89      11.647  10.432   4.976  1.00  0.89           C  
ATOM   1374  OD1 ASP A  89      11.196  10.007   3.941  1.00  0.89           O  
ATOM   1375  OD2 ASP A  89      12.043  11.562   5.108  1.00  0.89           O  
ATOM   1376  H   ASP A  89      10.401  10.791   8.478  1.00  0.89           H  
ATOM   1377  HA  ASP A  89       9.623   8.980   6.218  1.00  0.89           H  
ATOM   1378 1HB  ASP A  89      12.453   9.923   6.865  1.00  0.89           H  
ATOM   1379 2HB  ASP A  89      12.100   8.549   5.838  1.00  0.89           H  
ATOM   1380  N   ARG A  90      10.204   6.953   7.605  1.00  1.10           N  
ATOM   1381  CA  ARG A  90      10.474   5.828   8.507  1.00  1.10           C  
ATOM   1382  C   ARG A  90      11.975   5.679   8.751  1.00  1.10           C  
ATOM   1383  O   ARG A  90      12.766   5.688   7.804  1.00  1.10           O  
ATOM   1384  CB  ARG A  90       9.929   4.538   7.938  1.00  1.10           C  
ATOM   1385  CG  ARG A  90      10.111   3.321   8.827  1.00  1.10           C  
ATOM   1386  CD  ARG A  90       9.614   2.111   8.154  1.00  1.10           C  
ATOM   1387  NE  ARG A  90       9.853   0.906   8.922  1.00  1.10           N  
ATOM   1388  CZ  ARG A  90       9.003   0.399   9.817  1.00  1.10           C  
ATOM   1389  NH1 ARG A  90       7.885   1.025  10.053  1.00  1.10           N  
ATOM   1390  NH2 ARG A  90       9.323  -0.725  10.429  1.00  1.10           N  
ATOM   1391  H   ARG A  90       9.695   6.801   6.742  1.00  1.10           H  
ATOM   1392  HA  ARG A  90       9.992   6.015   9.459  1.00  1.10           H  
ATOM   1393 1HB  ARG A  90       8.857   4.647   7.745  1.00  1.10           H  
ATOM   1394 2HB  ARG A  90      10.415   4.325   6.987  1.00  1.10           H  
ATOM   1395 1HG  ARG A  90      11.170   3.175   9.047  1.00  1.10           H  
ATOM   1396 2HG  ARG A  90       9.560   3.459   9.761  1.00  1.10           H  
ATOM   1397 1HD  ARG A  90       8.534   2.204   7.994  1.00  1.10           H  
ATOM   1398 2HD  ARG A  90      10.116   2.004   7.194  1.00  1.10           H  
ATOM   1399  HE  ARG A  90      10.733   0.389   8.779  1.00  1.10           H  
ATOM   1400 1HH1 ARG A  90       7.712   1.891   9.564  1.00  1.10           H  
ATOM   1401 2HH1 ARG A  90       7.216   0.661  10.743  1.00  1.10           H  
ATOM   1402 1HH2 ARG A  90      10.224  -1.159  10.182  1.00  1.10           H  
ATOM   1403 2HH2 ARG A  90       8.701  -1.154  11.101  1.00  1.10           H  
ATOM   1404  N   ALA A  91      12.389   5.523  10.012  1.00  1.39           N  
ATOM   1405  CA  ALA A  91      13.816   5.418  10.328  1.00  1.39           C  
ATOM   1406  C   ALA A  91      14.345   3.999  10.128  1.00  1.39           C  
ATOM   1407  O   ALA A  91      14.704   3.324  11.095  1.00  1.39           O  
ATOM   1408  CB  ALA A  91      14.076   5.862  11.763  1.00  1.39           C  
ATOM   1409  H   ALA A  91      11.718   5.476  10.780  1.00  1.39           H  
ATOM   1410  HA  ALA A  91      14.357   6.076   9.648  1.00  1.39           H  
ATOM   1411 1HB  ALA A  91      15.143   5.810  11.973  1.00  1.39           H  
ATOM   1412 2HB  ALA A  91      13.732   6.879  11.908  1.00  1.39           H  
ATOM   1413 3HB  ALA A  91      13.543   5.204  12.439  1.00  1.39           H  
ATOM   1414  N   GLU A  92      14.389   3.568   8.873  1.00  1.77           N  
ATOM   1415  CA  GLU A  92      14.833   2.221   8.526  1.00  1.77           C  
ATOM   1416  C   GLU A  92      15.335   2.162   7.087  1.00  1.77           C  
ATOM   1417  O   GLU A  92      16.543   2.197   6.843  1.00  1.77           O  
ATOM   1418  OXT GLU A  92      14.521   2.192   6.158  1.00  1.77           O  
ATOM   1419  CB  GLU A  92      13.704   1.196   8.738  1.00  1.77           C  
ATOM   1420  CG  GLU A  92      14.136  -0.264   8.495  1.00  1.77           C  
ATOM   1421  CD  GLU A  92      13.064  -1.310   8.810  1.00  1.77           C  
ATOM   1422  OE1 GLU A  92      11.955  -0.942   9.139  1.00  1.77           O  
ATOM   1423  OE2 GLU A  92      13.368  -2.476   8.719  1.00  1.77           O  
ATOM   1424  H   GLU A  92      14.066   4.220   8.156  1.00  1.77           H  
ATOM   1425  HA  GLU A  92      15.663   1.952   9.181  1.00  1.77           H  
ATOM   1426 1HB  GLU A  92      13.326   1.272   9.759  1.00  1.77           H  
ATOM   1427 2HB  GLU A  92      12.879   1.422   8.065  1.00  1.77           H  
ATOM   1428 1HG  GLU A  92      14.425  -0.367   7.450  1.00  1.77           H  
ATOM   1429 2HG  GLU A  92      15.017  -0.468   9.104  1.00  1.77           H  
ENDMDL

REMARK ID 131278 DOMAINID 127589 MODEL 2 2021-09-25_00000028_1_11
MODEL     2
ATOM      1  N   GLY A   1      -0.146   2.344   0.764  1.00  8.74           N  
ATOM      2  CA  GLY A   1       1.176   1.995   1.270  1.00  8.74           C  
ATOM      3  C   GLY A   1       2.190   3.101   0.952  1.00  8.74           C  
ATOM      4  O   GLY A   1       1.815   4.271   0.883  1.00  8.74           O  
ATOM      5  H   GLY A   1      -0.274   2.480  -0.229  1.00  8.74           H  
ATOM      6 1HA  GLY A   1       1.125   1.836   2.347  1.00  8.74           H  
ATOM      7 2HA  GLY A   1       1.469   1.054   0.814  1.00  8.74           H  
ATOM      8  N   PRO A   2       3.476   2.757   0.785  1.00  7.61           N  
ATOM      9  CA  PRO A   2       4.576   3.642   0.443  1.00  7.61           C  
ATOM     10  C   PRO A   2       4.360   4.355  -0.873  1.00  7.61           C  
ATOM     11  O   PRO A   2       3.816   3.780  -1.816  1.00  7.61           O  
ATOM     12  CB  PRO A   2       5.752   2.673   0.322  1.00  7.61           C  
ATOM     13  CG  PRO A   2       5.360   1.505   1.164  1.00  7.61           C  
ATOM     14  CD  PRO A   2       3.886   1.367   1.003  1.00  7.61           C  
ATOM     15  HA  PRO A   2       4.728   4.365   1.256  1.00  7.61           H  
ATOM     16 1HB  PRO A   2       5.919   2.413  -0.733  1.00  7.61           H  
ATOM     17 2HB  PRO A   2       6.670   3.161   0.684  1.00  7.61           H  
ATOM     18 1HG  PRO A   2       5.910   0.610   0.859  1.00  7.61           H  
ATOM     19 2HG  PRO A   2       5.623   1.715   2.194  1.00  7.61           H  
ATOM     20 1HD  PRO A   2       3.653   0.740   0.129  1.00  7.61           H  
ATOM     21 2HD  PRO A   2       3.476   0.968   1.946  1.00  7.61           H  
ATOM     22  N   MET A   3       4.824   5.594  -0.951  1.00  6.18           N  
ATOM     23  CA  MET A   3       4.747   6.356  -2.185  1.00  6.18           C  
ATOM     24  C   MET A   3       6.166   6.692  -2.676  1.00  6.18           C  
ATOM     25  O   MET A   3       6.831   7.534  -2.070  1.00  6.18           O  
ATOM     26  CB  MET A   3       3.935   7.617  -1.965  1.00  6.18           C  
ATOM     27  CG  MET A   3       2.497   7.392  -1.582  1.00  6.18           C  
ATOM     28  SD  MET A   3       1.641   8.943  -1.285  1.00  6.18           S  
ATOM     29  CE  MET A   3       1.642   9.637  -2.935  1.00  6.18           C  
ATOM     30  H   MET A   3       5.244   6.014  -0.132  1.00  6.18           H  
ATOM     31  HA  MET A   3       4.217   5.772  -2.926  1.00  6.18           H  
ATOM     32 1HB  MET A   3       4.404   8.233  -1.202  1.00  6.18           H  
ATOM     33 2HB  MET A   3       3.913   8.181  -2.889  1.00  6.18           H  
ATOM     34 1HG  MET A   3       1.984   6.857  -2.380  1.00  6.18           H  
ATOM     35 2HG  MET A   3       2.440   6.784  -0.674  1.00  6.18           H  
ATOM     36 1HE  MET A   3       1.147  10.608  -2.921  1.00  6.18           H  
ATOM     37 2HE  MET A   3       2.670   9.761  -3.278  1.00  6.18           H  
ATOM     38 3HE  MET A   3       1.112   8.968  -3.612  1.00  6.18           H  
ATOM     39  N   PRO A   4       6.684   6.024  -3.714  1.00  4.67           N  
ATOM     40  CA  PRO A   4       8.023   6.228  -4.221  1.00  4.67           C  
ATOM     41  C   PRO A   4       8.237   7.694  -4.550  1.00  4.67           C  
ATOM     42  O   PRO A   4       7.364   8.343  -5.124  1.00  4.67           O  
ATOM     43  CB  PRO A   4       8.033   5.355  -5.481  1.00  4.67           C  
ATOM     44  CG  PRO A   4       7.026   4.263  -5.185  1.00  4.67           C  
ATOM     45  CD  PRO A   4       5.931   4.952  -4.399  1.00  4.67           C  
ATOM     46  HA  PRO A   4       8.756   5.877  -3.479  1.00  4.67           H  
ATOM     47 1HB  PRO A   4       7.765   5.962  -6.359  1.00  4.67           H  
ATOM     48 2HB  PRO A   4       9.045   4.964  -5.659  1.00  4.67           H  
ATOM     49 1HG  PRO A   4       6.658   3.818  -6.123  1.00  4.67           H  
ATOM     50 2HG  PRO A   4       7.503   3.452  -4.617  1.00  4.67           H  
ATOM     51 1HD  PRO A   4       5.162   5.370  -5.066  1.00  4.67           H  
ATOM     52 2HD  PRO A   4       5.527   4.218  -3.684  1.00  4.67           H  
ATOM     53  N   GLY A   5       9.406   8.213  -4.194  1.00  3.32           N  
ATOM     54  CA  GLY A   5       9.726   9.615  -4.440  1.00  3.32           C  
ATOM     55  C   GLY A   5       9.352  10.535  -3.270  1.00  3.32           C  
ATOM     56  O   GLY A   5       9.727  11.709  -3.266  1.00  3.32           O  
ATOM     57  H   GLY A   5      10.090   7.631  -3.728  1.00  3.32           H  
ATOM     58 1HA  GLY A   5      10.793   9.706  -4.642  1.00  3.32           H  
ATOM     59 2HA  GLY A   5       9.207   9.948  -5.338  1.00  3.32           H  
ATOM     60  N   LEU A   6       8.640  10.005  -2.269  1.00  2.28           N  
ATOM     61  CA  LEU A   6       8.224  10.798  -1.112  1.00  2.28           C  
ATOM     62  C   LEU A   6       8.898  10.299   0.180  1.00  2.28           C  
ATOM     63  O   LEU A   6       8.341   9.434   0.861  1.00  2.28           O  
ATOM     64  CB  LEU A   6       6.707  10.739  -0.906  1.00  2.28           C  
ATOM     65  CG  LEU A   6       5.826  11.549  -1.877  1.00  2.28           C  
ATOM     66  CD1 LEU A   6       5.732  10.838  -3.219  1.00  2.28           C  
ATOM     67  CD2 LEU A   6       4.451  11.706  -1.261  1.00  2.28           C  
ATOM     68  H   LEU A   6       8.323   9.035  -2.324  1.00  2.28           H  
ATOM     69  HA  LEU A   6       8.471  11.830  -1.310  1.00  2.28           H  
ATOM     70 1HB  LEU A   6       6.393   9.706  -0.969  1.00  2.28           H  
ATOM     71 2HB  LEU A   6       6.489  11.093   0.101  1.00  2.28           H  
ATOM     72  HG  LEU A   6       6.266  12.531  -2.044  1.00  2.28           H  
ATOM     73 1HD1 LEU A   6       5.102  11.414  -3.892  1.00  2.28           H  
ATOM     74 2HD1 LEU A   6       6.702  10.732  -3.660  1.00  2.28           H  
ATOM     75 3HD1 LEU A   6       5.313   9.868  -3.083  1.00  2.28           H  
ATOM     76 1HD2 LEU A   6       3.811  12.278  -1.932  1.00  2.28           H  
ATOM     77 2HD2 LEU A   6       4.021  10.727  -1.099  1.00  2.28           H  
ATOM     78 3HD2 LEU A   6       4.534  12.225  -0.308  1.00  2.28           H  
ATOM     79  N   PRO A   7      10.081  10.833   0.554  1.00  1.57           N  
ATOM     80  CA  PRO A   7      10.928  10.367   1.643  1.00  1.57           C  
ATOM     81  C   PRO A   7      10.245  10.622   2.965  1.00  1.57           C  
ATOM     82  O   PRO A   7       9.420  11.533   3.071  1.00  1.57           O  
ATOM     83  CB  PRO A   7      12.181  11.230   1.502  1.00  1.57           C  
ATOM     84  CG  PRO A   7      11.715  12.492   0.828  1.00  1.57           C  
ATOM     85  CD  PRO A   7      10.598  12.059  -0.105  1.00  1.57           C  
ATOM     86  HA  PRO A   7      11.166   9.298   1.511  1.00  1.57           H  
ATOM     87 1HB  PRO A   7      12.615  11.409   2.494  1.00  1.57           H  
ATOM     88 2HB  PRO A   7      12.939  10.691   0.919  1.00  1.57           H  
ATOM     89 1HG  PRO A   7      11.387  13.222   1.584  1.00  1.57           H  
ATOM     90 2HG  PRO A   7      12.562  12.954   0.295  1.00  1.57           H  
ATOM     91 1HD  PRO A   7       9.857  12.866  -0.112  1.00  1.57           H  
ATOM     92 2HD  PRO A   7      10.999  11.830  -1.102  1.00  1.57           H  
ATOM     93  N   ILE A   8      10.616   9.866   3.986  1.00  1.13           N  
ATOM     94  CA  ILE A   8      10.009  10.075   5.295  1.00  1.13           C  
ATOM     95  C   ILE A   8      11.005  10.733   6.232  1.00  1.13           C  
ATOM     96  O   ILE A   8      12.181  10.375   6.234  1.00  1.13           O  
ATOM     97  CB  ILE A   8       9.602   8.732   5.902  1.00  1.13           C  
ATOM     98  CG1 ILE A   8       8.809   8.899   7.151  1.00  1.13           C  
ATOM     99  CG2 ILE A   8      10.842   8.002   6.238  1.00  1.13           C  
ATOM    100  CD1 ILE A   8       8.147   7.609   7.567  1.00  1.13           C  
ATOM    101  H   ILE A   8      11.307   9.123   3.842  1.00  1.13           H  
ATOM    102  HA  ILE A   8       9.136  10.717   5.192  1.00  1.13           H  
ATOM    103  HB  ILE A   8       9.004   8.158   5.193  1.00  1.13           H  
ATOM    104 1HG1 ILE A   8       9.464   9.234   7.949  1.00  1.13           H  
ATOM    105 2HG1 ILE A   8       8.040   9.655   6.998  1.00  1.13           H  
ATOM    106 1HG2 ILE A   8      10.601   7.041   6.682  1.00  1.13           H  
ATOM    107 2HG2 ILE A   8      11.403   7.860   5.336  1.00  1.13           H  
ATOM    108 3HG2 ILE A   8      11.420   8.582   6.932  1.00  1.13           H  
ATOM    109 1HD1 ILE A   8       7.597   7.777   8.475  1.00  1.13           H  
ATOM    110 2HD1 ILE A   8       7.473   7.273   6.785  1.00  1.13           H  
ATOM    111 3HD1 ILE A   8       8.908   6.848   7.740  1.00  1.13           H  
ATOM    112  N   LYS A   9      10.546  11.709   7.014  1.00  0.86           N  
ATOM    113  CA  LYS A   9      11.421  12.385   7.970  1.00  0.86           C  
ATOM    114  C   LYS A   9      11.284  11.826   9.375  1.00  0.86           C  
ATOM    115  O   LYS A   9      10.216  11.917   9.985  1.00  0.86           O  
ATOM    116  CB  LYS A   9      11.162  13.884   7.970  1.00  0.86           C  
ATOM    117  CG  LYS A   9      11.550  14.554   6.677  1.00  0.86           C  
ATOM    118  CD  LYS A   9      11.283  16.047   6.685  1.00  0.86           C  
ATOM    119  CE  LYS A   9      11.708  16.676   5.358  1.00  0.86           C  
ATOM    120  NZ  LYS A   9      11.449  18.140   5.321  1.00  0.86           N  
ATOM    121  H   LYS A   9       9.573  11.975   6.955  1.00  0.86           H  
ATOM    122  HA  LYS A   9      12.450  12.229   7.657  1.00  0.86           H  
ATOM    123 1HB  LYS A   9      10.106  14.075   8.155  1.00  0.86           H  
ATOM    124 2HB  LYS A   9      11.731  14.349   8.776  1.00  0.86           H  
ATOM    125 1HG  LYS A   9      12.616  14.409   6.545  1.00  0.86           H  
ATOM    126 2HG  LYS A   9      11.030  14.090   5.838  1.00  0.86           H  
ATOM    127 1HD  LYS A   9      10.219  16.232   6.847  1.00  0.86           H  
ATOM    128 2HD  LYS A   9      11.845  16.514   7.493  1.00  0.86           H  
ATOM    129 1HE  LYS A   9      12.775  16.501   5.209  1.00  0.86           H  
ATOM    130 2HE  LYS A   9      11.158  16.198   4.546  1.00  0.86           H  
ATOM    131 1HZ  LYS A   9      11.748  18.508   4.428  1.00  0.86           H  
ATOM    132 2HZ  LYS A   9      10.463  18.313   5.445  1.00  0.86           H  
ATOM    133 3HZ  LYS A   9      11.967  18.590   6.060  1.00  0.86           H  
ATOM    134  N   LEU A  10      12.363  11.218   9.856  1.00  0.71           N  
ATOM    135  CA  LEU A  10      12.405  10.542  11.151  1.00  0.71           C  
ATOM    136  C   LEU A  10      13.458  11.161  12.059  1.00  0.71           C  
ATOM    137  O   LEU A  10      14.406  11.757  11.570  1.00  0.71           O  
ATOM    138  CB  LEU A  10      12.703   9.075  10.917  1.00  0.71           C  
ATOM    139  CG  LEU A  10      11.745   8.387  10.000  1.00  0.71           C  
ATOM    140  CD1 LEU A  10      12.204   6.963   9.708  1.00  0.71           C  
ATOM    141  CD2 LEU A  10      10.408   8.401  10.639  1.00  0.71           C  
ATOM    142  H   LEU A  10      13.203  11.222   9.276  1.00  0.71           H  
ATOM    143  HA  LEU A  10      11.433  10.639  11.635  1.00  0.71           H  
ATOM    144 1HB  LEU A  10      13.698   8.991  10.491  1.00  0.71           H  
ATOM    145 2HB  LEU A  10      12.657   8.568  11.878  1.00  0.71           H  
ATOM    146  HG  LEU A  10      11.710   8.923   9.071  1.00  0.71           H  
ATOM    147 1HD1 LEU A  10      11.507   6.487   9.027  1.00  0.71           H  
ATOM    148 2HD1 LEU A  10      13.178   6.988   9.252  1.00  0.71           H  
ATOM    149 3HD1 LEU A  10      12.248   6.394  10.638  1.00  0.71           H  
ATOM    150 1HD2 LEU A  10       9.697   7.928   9.986  1.00  0.71           H  
ATOM    151 2HD2 LEU A  10      10.455   7.858  11.585  1.00  0.71           H  
ATOM    152 3HD2 LEU A  10      10.095   9.424  10.829  1.00  0.71           H  
ATOM    153  N   ARG A  11      13.301  11.069  13.373  1.00  0.63           N  
ATOM    154  CA  ARG A  11      14.330  11.633  14.262  1.00  0.63           C  
ATOM    155  C   ARG A  11      15.441  10.641  14.572  1.00  0.63           C  
ATOM    156  O   ARG A  11      15.188   9.450  14.677  1.00  0.63           O  
ATOM    157  CB  ARG A  11      13.712  12.110  15.551  1.00  0.63           C  
ATOM    158  CG  ARG A  11      12.745  13.253  15.419  1.00  0.63           C  
ATOM    159  CD  ARG A  11      12.141  13.612  16.742  1.00  0.63           C  
ATOM    160  NE  ARG A  11      11.216  12.577  17.252  1.00  0.63           N  
ATOM    161  CZ  ARG A  11      10.754  12.532  18.524  1.00  0.63           C  
ATOM    162  NH1 ARG A  11      11.146  13.439  19.396  1.00  0.63           N  
ATOM    163  NH2 ARG A  11       9.909  11.588  18.900  1.00  0.63           N  
ATOM    164  H   ARG A  11      12.486  10.584  13.760  1.00  0.63           H  
ATOM    165  HA  ARG A  11      14.778  12.492  13.780  1.00  0.63           H  
ATOM    166 1HB  ARG A  11      13.166  11.308  15.985  1.00  0.63           H  
ATOM    167 2HB  ARG A  11      14.499  12.400  16.253  1.00  0.63           H  
ATOM    168 1HG  ARG A  11      13.270  14.127  15.024  1.00  0.63           H  
ATOM    169 2HG  ARG A  11      11.941  12.967  14.736  1.00  0.63           H  
ATOM    170 1HD  ARG A  11      12.938  13.744  17.474  1.00  0.63           H  
ATOM    171 2HD  ARG A  11      11.587  14.545  16.643  1.00  0.63           H  
ATOM    172  HE  ARG A  11      10.889  11.859  16.606  1.00  0.63           H  
ATOM    173 1HH1 ARG A  11      11.792  14.163  19.116  1.00  0.63           H  
ATOM    174 2HH1 ARG A  11      10.803  13.406  20.344  1.00  0.63           H  
ATOM    175 1HH2 ARG A  11       9.584  10.883  18.220  1.00  0.63           H  
ATOM    176 2HH2 ARG A  11       9.569  11.563  19.846  1.00  0.63           H  
ATOM    177  N   VAL A  12      16.664  11.125  14.750  1.00  0.60           N  
ATOM    178  CA  VAL A  12      17.785  10.256  15.115  1.00  0.60           C  
ATOM    179  C   VAL A  12      17.980  10.059  16.606  1.00  0.60           C  
ATOM    180  O   VAL A  12      18.061  11.021  17.375  1.00  0.60           O  
ATOM    181  CB  VAL A  12      19.088  10.800  14.525  1.00  0.60           C  
ATOM    182  CG1 VAL A  12      20.295   9.966  14.961  1.00  0.60           C  
ATOM    183  CG2 VAL A  12      18.951  10.783  13.089  1.00  0.60           C  
ATOM    184  H   VAL A  12      16.836  12.118  14.596  1.00  0.60           H  
ATOM    185  HA  VAL A  12      17.603   9.275  14.669  1.00  0.60           H  
ATOM    186  HB  VAL A  12      19.250  11.826  14.868  1.00  0.60           H  
ATOM    187 1HG1 VAL A  12      21.193  10.383  14.508  1.00  0.60           H  
ATOM    188 2HG1 VAL A  12      20.393   9.985  16.039  1.00  0.60           H  
ATOM    189 3HG1 VAL A  12      20.162   8.939  14.634  1.00  0.60           H  
ATOM    190 1HG2 VAL A  12      19.852  11.168  12.645  1.00  0.60           H  
ATOM    191 2HG2 VAL A  12      18.777   9.769  12.751  1.00  0.60           H  
ATOM    192 3HG2 VAL A  12      18.099  11.407  12.818  1.00  0.60           H  
ATOM    193  N   GLU A  13      18.100   8.799  17.003  1.00  0.61           N  
ATOM    194  CA  GLU A  13      18.338   8.444  18.392  1.00  0.61           C  
ATOM    195  C   GLU A  13      19.577   7.572  18.540  1.00  0.61           C  
ATOM    196  O   GLU A  13      19.992   6.884  17.609  1.00  0.61           O  
ATOM    197  CB  GLU A  13      17.120   7.761  18.994  1.00  0.61           C  
ATOM    198  CG  GLU A  13      15.895   8.655  19.165  1.00  0.61           C  
ATOM    199  CD  GLU A  13      16.050   9.674  20.265  1.00  0.61           C  
ATOM    200  OE1 GLU A  13      16.905   9.494  21.102  1.00  0.61           O  
ATOM    201  OE2 GLU A  13      15.298  10.619  20.283  1.00  0.61           O  
ATOM    202  H   GLU A  13      17.998   8.057  16.308  1.00  0.61           H  
ATOM    203  HA  GLU A  13      18.499   9.347  18.953  1.00  0.61           H  
ATOM    204 1HB  GLU A  13      16.815   6.941  18.345  1.00  0.61           H  
ATOM    205 2HB  GLU A  13      17.375   7.345  19.963  1.00  0.61           H  
ATOM    206 1HG  GLU A  13      15.684   9.170  18.228  1.00  0.61           H  
ATOM    207 2HG  GLU A  13      15.052   8.037  19.401  1.00  0.61           H  
ATOM    208  N   LYS A  14      20.197   7.633  19.708  1.00  0.63           N  
ATOM    209  CA  LYS A  14      21.375   6.816  19.976  1.00  0.63           C  
ATOM    210  C   LYS A  14      21.085   5.312  19.937  1.00  0.63           C  
ATOM    211  O   LYS A  14      20.109   4.839  20.527  1.00  0.63           O  
ATOM    212  CB  LYS A  14      21.974   7.192  21.329  1.00  0.63           C  
ATOM    213  CG  LYS A  14      23.255   6.453  21.685  1.00  0.63           C  
ATOM    214  CD  LYS A  14      23.827   6.938  23.016  1.00  0.63           C  
ATOM    215  CE  LYS A  14      25.083   6.160  23.394  1.00  0.63           C  
ATOM    216  NZ  LYS A  14      25.657   6.622  24.688  1.00  0.63           N  
ATOM    217  H   LYS A  14      19.827   8.241  20.430  1.00  0.63           H  
ATOM    218  HA  LYS A  14      22.114   7.025  19.203  1.00  0.63           H  
ATOM    219 1HB  LYS A  14      22.191   8.258  21.349  1.00  0.63           H  
ATOM    220 2HB  LYS A  14      21.247   6.993  22.114  1.00  0.63           H  
ATOM    221 1HG  LYS A  14      23.046   5.384  21.766  1.00  0.63           H  
ATOM    222 2HG  LYS A  14      23.991   6.600  20.898  1.00  0.63           H  
ATOM    223 1HD  LYS A  14      24.068   8.000  22.947  1.00  0.63           H  
ATOM    224 2HD  LYS A  14      23.081   6.801  23.798  1.00  0.63           H  
ATOM    225 1HE  LYS A  14      24.832   5.102  23.472  1.00  0.63           H  
ATOM    226 2HE  LYS A  14      25.829   6.288  22.609  1.00  0.63           H  
ATOM    227 1HZ  LYS A  14      26.484   6.082  24.901  1.00  0.63           H  
ATOM    228 2HZ  LYS A  14      25.901   7.600  24.619  1.00  0.63           H  
ATOM    229 3HZ  LYS A  14      24.975   6.497  25.423  1.00  0.63           H  
ATOM    230  N   ALA A  15      21.925   4.560  19.225  1.00  0.66           N  
ATOM    231  CA  ALA A  15      21.795   3.105  19.149  1.00  0.66           C  
ATOM    232  C   ALA A  15      22.034   2.434  20.472  1.00  0.66           C  
ATOM    233  O   ALA A  15      22.895   2.846  21.249  1.00  0.66           O  
ATOM    234  CB  ALA A  15      22.771   2.507  18.171  1.00  0.66           C  
ATOM    235  H   ALA A  15      22.680   5.007  18.722  1.00  0.66           H  
ATOM    236  HA  ALA A  15      20.785   2.870  18.837  1.00  0.66           H  
ATOM    237 1HB  ALA A  15      22.634   1.427  18.139  1.00  0.66           H  
ATOM    238 2HB  ALA A  15      22.596   2.901  17.218  1.00  0.66           H  
ATOM    239 3HB  ALA A  15      23.784   2.732  18.486  1.00  0.66           H  
ATOM    240  N   TYR A  16      21.336   1.334  20.677  1.00  0.69           N  
ATOM    241  CA  TYR A  16      21.561   0.506  21.835  1.00  0.69           C  
ATOM    242  C   TYR A  16      22.903  -0.201  21.614  1.00  0.69           C  
ATOM    243  O   TYR A  16      23.202  -0.555  20.470  1.00  0.69           O  
ATOM    244  CB  TYR A  16      20.430  -0.514  21.969  1.00  0.69           C  
ATOM    245  CG  TYR A  16      19.103   0.111  22.317  1.00  0.69           C  
ATOM    246  CD1 TYR A  16      18.084   0.168  21.366  1.00  0.69           C  
ATOM    247  CD2 TYR A  16      18.903   0.640  23.579  1.00  0.69           C  
ATOM    248  CE1 TYR A  16      16.869   0.744  21.692  1.00  0.69           C  
ATOM    249  CE2 TYR A  16      17.692   1.216  23.900  1.00  0.69           C  
ATOM    250  CZ  TYR A  16      16.678   1.268  22.966  1.00  0.69           C  
ATOM    251  OH  TYR A  16      15.473   1.845  23.307  1.00  0.69           O  
ATOM    252  H   TYR A  16      20.629   1.064  20.006  1.00  0.69           H  
ATOM    253  HA  TYR A  16      21.585   1.146  22.709  1.00  0.69           H  
ATOM    254 1HB  TYR A  16      20.315  -1.057  21.026  1.00  0.69           H  
ATOM    255 2HB  TYR A  16      20.677  -1.246  22.737  1.00  0.69           H  
ATOM    256  HD1 TYR A  16      18.240  -0.246  20.367  1.00  0.69           H  
ATOM    257  HD2 TYR A  16      19.702   0.600  24.320  1.00  0.69           H  
ATOM    258  HE1 TYR A  16      16.063   0.790  20.955  1.00  0.69           H  
ATOM    259  HE2 TYR A  16      17.535   1.631  24.895  1.00  0.69           H  
ATOM    260  HH  TYR A  16      14.904   1.955  22.505  1.00  0.69           H  
ATOM    261  N   PRO A  17      23.686  -0.513  22.660  1.00  0.71           N  
ATOM    262  CA  PRO A  17      24.935  -1.271  22.598  1.00  0.71           C  
ATOM    263  C   PRO A  17      24.790  -2.556  21.784  1.00  0.71           C  
ATOM    264  O   PRO A  17      25.737  -3.009  21.149  1.00  0.71           O  
ATOM    265  CB  PRO A  17      25.198  -1.574  24.074  1.00  0.71           C  
ATOM    266  CG  PRO A  17      24.581  -0.407  24.808  1.00  0.71           C  
ATOM    267  CD  PRO A  17      23.327  -0.067  24.025  1.00  0.71           C  
ATOM    268  HA  PRO A  17      25.726  -0.631  22.180  1.00  0.71           H  
ATOM    269 1HB  PRO A  17      24.746  -2.542  24.345  1.00  0.71           H  
ATOM    270 2HB  PRO A  17      26.280  -1.667  24.250  1.00  0.71           H  
ATOM    271 1HG  PRO A  17      24.367  -0.689  25.850  1.00  0.71           H  
ATOM    272 2HG  PRO A  17      25.293   0.431  24.846  1.00  0.71           H  
ATOM    273 1HD  PRO A  17      22.452  -0.610  24.410  1.00  0.71           H  
ATOM    274 2HD  PRO A  17      23.208   1.025  24.070  1.00  0.71           H  
ATOM    275  N   GLU A  18      23.588  -3.129  21.798  1.00  0.72           N  
ATOM    276  CA  GLU A  18      23.251  -4.349  21.080  1.00  0.72           C  
ATOM    277  C   GLU A  18      23.410  -4.198  19.558  1.00  0.72           C  
ATOM    278  O   GLU A  18      23.719  -5.167  18.863  1.00  0.72           O  
ATOM    279  CB  GLU A  18      21.814  -4.733  21.427  1.00  0.72           C  
ATOM    280  CG  GLU A  18      21.636  -5.190  22.876  1.00  0.72           C  
ATOM    281  CD  GLU A  18      20.192  -5.430  23.275  1.00  0.72           C  
ATOM    282  OE1 GLU A  18      19.307  -5.059  22.532  1.00  0.72           O  
ATOM    283  OE2 GLU A  18      19.975  -5.978  24.329  1.00  0.72           O  
ATOM    284  H   GLU A  18      22.858  -2.702  22.345  1.00  0.72           H  
ATOM    285  HA  GLU A  18      23.923  -5.140  21.415  1.00  0.72           H  
ATOM    286 1HB  GLU A  18      21.160  -3.876  21.255  1.00  0.72           H  
ATOM    287 2HB  GLU A  18      21.482  -5.536  20.769  1.00  0.72           H  
ATOM    288 1HG  GLU A  18      22.198  -6.112  23.022  1.00  0.72           H  
ATOM    289 2HG  GLU A  18      22.066  -4.430  23.530  1.00  0.72           H  
ATOM    290  N   ASP A  19      23.141  -2.992  19.043  1.00  0.71           N  
ATOM    291  CA  ASP A  19      23.247  -2.711  17.616  1.00  0.71           C  
ATOM    292  C   ASP A  19      24.568  -2.046  17.248  1.00  0.71           C  
ATOM    293  O   ASP A  19      24.953  -2.041  16.075  1.00  0.71           O  
ATOM    294  CB  ASP A  19      22.097  -1.833  17.132  1.00  0.71           C  
ATOM    295  CG  ASP A  19      20.750  -2.520  17.203  1.00  0.71           C  
ATOM    296  OD1 ASP A  19      20.695  -3.733  17.227  1.00  0.71           O  
ATOM    297  OD2 ASP A  19      19.765  -1.838  17.198  1.00  0.71           O  
ATOM    298  H   ASP A  19      22.919  -2.224  19.667  1.00  0.71           H  
ATOM    299  HA  ASP A  19      23.194  -3.657  17.081  1.00  0.71           H  
ATOM    300 1HB  ASP A  19      22.061  -0.932  17.744  1.00  0.71           H  
ATOM    301 2HB  ASP A  19      22.283  -1.523  16.100  1.00  0.71           H  
ATOM    302  N   VAL A  20      25.265  -1.486  18.228  1.00  0.69           N  
ATOM    303  CA  VAL A  20      26.510  -0.797  17.906  1.00  0.69           C  
ATOM    304  C   VAL A  20      27.512  -1.766  17.270  1.00  0.69           C  
ATOM    305  O   VAL A  20      27.753  -2.858  17.787  1.00  0.69           O  
ATOM    306  CB  VAL A  20      27.101  -0.130  19.168  1.00  0.69           C  
ATOM    307  CG1 VAL A  20      28.478   0.436  18.877  1.00  0.69           C  
ATOM    308  CG2 VAL A  20      26.170   1.000  19.609  1.00  0.69           C  
ATOM    309  H   VAL A  20      24.897  -1.494  19.180  1.00  0.69           H  
ATOM    310  HA  VAL A  20      26.288  -0.009  17.190  1.00  0.69           H  
ATOM    311  HB  VAL A  20      27.192  -0.875  19.960  1.00  0.69           H  
ATOM    312 1HG1 VAL A  20      28.876   0.903  19.774  1.00  0.69           H  
ATOM    313 2HG1 VAL A  20      29.143  -0.365  18.562  1.00  0.69           H  
ATOM    314 3HG1 VAL A  20      28.403   1.180  18.081  1.00  0.69           H  
ATOM    315 1HG2 VAL A  20      26.566   1.477  20.503  1.00  0.69           H  
ATOM    316 2HG2 VAL A  20      26.097   1.734  18.803  1.00  0.69           H  
ATOM    317 3HG2 VAL A  20      25.195   0.604  19.819  1.00  0.69           H  
ATOM    318  N   GLY A  21      28.085  -1.360  16.130  1.00  0.66           N  
ATOM    319  CA  GLY A  21      29.023  -2.164  15.356  1.00  0.66           C  
ATOM    320  C   GLY A  21      28.346  -2.998  14.252  1.00  0.66           C  
ATOM    321  O   GLY A  21      29.030  -3.646  13.456  1.00  0.66           O  
ATOM    322  H   GLY A  21      27.847  -0.443  15.756  1.00  0.66           H  
ATOM    323 1HA  GLY A  21      29.759  -1.500  14.904  1.00  0.66           H  
ATOM    324 2HA  GLY A  21      29.565  -2.826  16.029  1.00  0.66           H  
ATOM    325  N   LYS A  22      27.009  -2.975  14.189  1.00  0.63           N  
ATOM    326  CA  LYS A  22      26.275  -3.776  13.200  1.00  0.63           C  
ATOM    327  C   LYS A  22      25.919  -3.085  11.873  1.00  0.63           C  
ATOM    328  O   LYS A  22      25.297  -3.706  11.004  1.00  0.63           O  
ATOM    329  CB  LYS A  22      24.991  -4.302  13.832  1.00  0.63           C  
ATOM    330  CG  LYS A  22      25.220  -5.165  15.082  1.00  0.63           C  
ATOM    331  CD  LYS A  22      26.001  -6.434  14.775  1.00  0.63           C  
ATOM    332  CE  LYS A  22      26.137  -7.304  16.027  1.00  0.63           C  
ATOM    333  NZ  LYS A  22      26.940  -8.537  15.767  1.00  0.63           N  
ATOM    334  H   LYS A  22      26.476  -2.431  14.871  1.00  0.63           H  
ATOM    335  HA  LYS A  22      26.898  -4.635  12.954  1.00  0.63           H  
ATOM    336 1HB  LYS A  22      24.353  -3.465  14.112  1.00  0.63           H  
ATOM    337 2HB  LYS A  22      24.443  -4.895  13.105  1.00  0.63           H  
ATOM    338 1HG  LYS A  22      25.779  -4.582  15.820  1.00  0.63           H  
ATOM    339 2HG  LYS A  22      24.258  -5.432  15.523  1.00  0.63           H  
ATOM    340 1HD  LYS A  22      25.493  -7.001  13.996  1.00  0.63           H  
ATOM    341 2HD  LYS A  22      26.997  -6.165  14.419  1.00  0.63           H  
ATOM    342 1HE  LYS A  22      26.623  -6.722  16.810  1.00  0.63           H  
ATOM    343 2HE  LYS A  22      25.143  -7.594  16.369  1.00  0.63           H  
ATOM    344 1HZ  LYS A  22      27.008  -9.081  16.616  1.00  0.63           H  
ATOM    345 2HZ  LYS A  22      26.492  -9.090  15.050  1.00  0.63           H  
ATOM    346 3HZ  LYS A  22      27.867  -8.275  15.460  1.00  0.63           H  
ATOM    347  N   ARG A  23      26.269  -1.806  11.700  1.00  0.61           N  
ATOM    348  CA  ARG A  23      25.921  -1.077  10.462  1.00  0.61           C  
ATOM    349  C   ARG A  23      24.417  -1.197  10.194  1.00  0.61           C  
ATOM    350  O   ARG A  23      23.960  -1.535   9.087  1.00  0.61           O  
ATOM    351  CB  ARG A  23      26.697  -1.618   9.274  1.00  0.61           C  
ATOM    352  CG  ARG A  23      28.216  -1.624   9.446  1.00  0.61           C  
ATOM    353  CD  ARG A  23      28.798  -0.267   9.380  1.00  0.61           C  
ATOM    354  NE  ARG A  23      28.546   0.354   8.102  1.00  0.61           N  
ATOM    355  CZ  ARG A  23      29.282   0.135   6.989  1.00  0.61           C  
ATOM    356  NH1 ARG A  23      30.294  -0.706   7.023  1.00  0.61           N  
ATOM    357  NH2 ARG A  23      28.992   0.765   5.863  1.00  0.61           N  
ATOM    358  H   ARG A  23      26.780  -1.333  12.435  1.00  0.61           H  
ATOM    359  HA  ARG A  23      26.170  -0.022  10.591  1.00  0.61           H  
ATOM    360 1HB  ARG A  23      26.382  -2.630   9.039  1.00  0.61           H  
ATOM    361 2HB  ARG A  23      26.476  -1.000   8.400  1.00  0.61           H  
ATOM    362 1HG  ARG A  23      28.469  -2.055  10.417  1.00  0.61           H  
ATOM    363 2HG  ARG A  23      28.664  -2.227   8.657  1.00  0.61           H  
ATOM    364 1HD  ARG A  23      28.351   0.360  10.155  1.00  0.61           H  
ATOM    365 2HD  ARG A  23      29.876  -0.315   9.531  1.00  0.61           H  
ATOM    366  HE  ARG A  23      27.770   1.035   8.054  1.00  0.61           H  
ATOM    367 1HH1 ARG A  23      30.523  -1.187   7.881  1.00  0.61           H  
ATOM    368 2HH1 ARG A  23      30.845  -0.866   6.192  1.00  0.61           H  
ATOM    369 1HH2 ARG A  23      28.215   1.419   5.828  1.00  0.61           H  
ATOM    370 2HH2 ARG A  23      29.545   0.601   5.038  1.00  0.61           H  
ATOM    371  N   ALA A  24      23.659  -0.919  11.239  1.00  0.60           N  
ATOM    372  CA  ALA A  24      22.230  -1.055  11.205  1.00  0.60           C  
ATOM    373  C   ALA A  24      21.573  -0.009  12.055  1.00  0.60           C  
ATOM    374  O   ALA A  24      22.177   0.586  12.955  1.00  0.60           O  
ATOM    375  CB  ALA A  24      21.821  -2.434  11.697  1.00  0.60           C  
ATOM    376  H   ALA A  24      24.104  -0.629  12.097  1.00  0.60           H  
ATOM    377  HA  ALA A  24      21.894  -0.921  10.181  1.00  0.60           H  
ATOM    378 1HB  ALA A  24      20.737  -2.520  11.644  1.00  0.60           H  
ATOM    379 2HB  ALA A  24      22.279  -3.196  11.067  1.00  0.60           H  
ATOM    380 3HB  ALA A  24      22.147  -2.570  12.727  1.00  0.60           H  
ATOM    381  N   VAL A  25      20.325   0.215  11.736  1.00  0.60           N  
ATOM    382  CA  VAL A  25      19.494   1.161  12.426  1.00  0.60           C  
ATOM    383  C   VAL A  25      18.192   0.502  12.846  1.00  0.60           C  
ATOM    384  O   VAL A  25      17.825  -0.538  12.298  1.00  0.60           O  
ATOM    385  CB  VAL A  25      19.214   2.328  11.478  1.00  0.60           C  
ATOM    386  CG1 VAL A  25      20.521   2.999  11.075  1.00  0.60           C  
ATOM    387  CG2 VAL A  25      18.514   1.815  10.283  1.00  0.60           C  
ATOM    388  H   VAL A  25      19.934  -0.313  10.963  1.00  0.60           H  
ATOM    389  HA  VAL A  25      20.022   1.509  13.309  1.00  0.60           H  
ATOM    390  HB  VAL A  25      18.609   3.051  11.984  1.00  0.60           H  
ATOM    391 1HG1 VAL A  25      20.319   3.822  10.428  1.00  0.60           H  
ATOM    392 2HG1 VAL A  25      21.028   3.352  11.940  1.00  0.60           H  
ATOM    393 3HG1 VAL A  25      21.153   2.299  10.566  1.00  0.60           H  
ATOM    394 1HG2 VAL A  25      18.317   2.620   9.618  1.00  0.60           H  
ATOM    395 2HG2 VAL A  25      19.138   1.084   9.781  1.00  0.60           H  
ATOM    396 3HG2 VAL A  25      17.581   1.353  10.599  1.00  0.60           H  
ATOM    397  N   ARG A  26      17.484   1.111  13.788  1.00  0.62           N  
ATOM    398  CA  ARG A  26      16.177   0.571  14.174  1.00  0.62           C  
ATOM    399  C   ARG A  26      15.077   1.542  13.841  1.00  0.62           C  
ATOM    400  O   ARG A  26      15.187   2.722  14.154  1.00  0.62           O  
ATOM    401  CB  ARG A  26      16.081   0.288  15.662  1.00  0.62           C  
ATOM    402  CG  ARG A  26      17.020  -0.736  16.236  1.00  0.62           C  
ATOM    403  CD  ARG A  26      16.402  -2.090  16.264  1.00  0.62           C  
ATOM    404  NE  ARG A  26      17.352  -3.086  16.672  1.00  0.62           N  
ATOM    405  CZ  ARG A  26      17.121  -4.407  16.822  1.00  0.62           C  
ATOM    406  NH1 ARG A  26      15.919  -4.927  16.610  1.00  0.62           N  
ATOM    407  NH2 ARG A  26      18.129  -5.183  17.183  1.00  0.62           N  
ATOM    408  H   ARG A  26      17.875   1.956  14.201  1.00  0.62           H  
ATOM    409  HA  ARG A  26      16.021  -0.348  13.637  1.00  0.62           H  
ATOM    410 1HB  ARG A  26      16.130   1.192  16.223  1.00  0.62           H  
ATOM    411 2HB  ARG A  26      15.100  -0.111  15.830  1.00  0.62           H  
ATOM    412 1HG  ARG A  26      17.923  -0.794  15.626  1.00  0.62           H  
ATOM    413 2HG  ARG A  26      17.293  -0.462  17.255  1.00  0.62           H  
ATOM    414 1HD  ARG A  26      15.603  -2.086  16.995  1.00  0.62           H  
ATOM    415 2HD  ARG A  26      15.999  -2.344  15.305  1.00  0.62           H  
ATOM    416  HE  ARG A  26      18.302  -2.749  16.864  1.00  0.62           H  
ATOM    417 1HH1 ARG A  26      15.128  -4.318  16.337  1.00  0.62           H  
ATOM    418 2HH1 ARG A  26      15.768  -5.917  16.726  1.00  0.62           H  
ATOM    419 1HH2 ARG A  26      19.069  -4.753  17.326  1.00  0.62           H  
ATOM    420 2HH2 ARG A  26      17.997  -6.169  17.303  1.00  0.62           H  
ATOM    421  N   MET A  27      13.984   1.049  13.277  1.00  0.64           N  
ATOM    422  CA  MET A  27      12.875   1.943  12.933  1.00  0.64           C  
ATOM    423  C   MET A  27      11.542   1.433  13.449  1.00  0.64           C  
ATOM    424  O   MET A  27      11.294   0.218  13.495  1.00  0.64           O  
ATOM    425  CB  MET A  27      12.827   2.162  11.423  1.00  0.64           C  
ATOM    426  CG  MET A  27      14.042   2.875  10.864  1.00  0.64           C  
ATOM    427  SD  MET A  27      13.957   3.219   9.101  1.00  0.64           S  
ATOM    428  CE  MET A  27      15.551   3.974   8.950  1.00  0.64           C  
ATOM    429  H   MET A  27      13.955   0.049  13.065  1.00  0.64           H  
ATOM    430  HA  MET A  27      13.047   2.911  13.407  1.00  0.64           H  
ATOM    431 1HB  MET A  27      12.753   1.207  10.927  1.00  0.64           H  
ATOM    432 2HB  MET A  27      11.936   2.741  11.167  1.00  0.64           H  
ATOM    433 1HG  MET A  27      14.154   3.806  11.394  1.00  0.64           H  
ATOM    434 2HG  MET A  27      14.935   2.283  11.047  1.00  0.64           H  
ATOM    435 1HE  MET A  27      15.745   4.256   7.943  1.00  0.64           H  
ATOM    436 2HE  MET A  27      15.596   4.848   9.573  1.00  0.64           H  
ATOM    437 3HE  MET A  27      16.286   3.277   9.263  1.00  0.64           H  
ATOM    438  N   ASP A  28      10.660   2.361  13.805  1.00  0.68           N  
ATOM    439  CA  ASP A  28       9.362   1.946  14.302  1.00  0.68           C  
ATOM    440  C   ASP A  28       8.523   1.368  13.197  1.00  0.68           C  
ATOM    441  O   ASP A  28       8.743   1.658  12.019  1.00  0.68           O  
ATOM    442  CB  ASP A  28       8.571   3.092  14.919  1.00  0.68           C  
ATOM    443  CG  ASP A  28       8.124   4.090  13.951  1.00  0.68           C  
ATOM    444  OD1 ASP A  28       8.842   4.995  13.638  1.00  0.68           O  
ATOM    445  OD2 ASP A  28       7.029   3.921  13.459  1.00  0.68           O  
ATOM    446  H   ASP A  28      10.914   3.342  13.752  1.00  0.68           H  
ATOM    447  HA  ASP A  28       9.504   1.176  15.048  1.00  0.68           H  
ATOM    448 1HB  ASP A  28       7.691   2.685  15.383  1.00  0.68           H  
ATOM    449 2HB  ASP A  28       9.172   3.581  15.689  1.00  0.68           H  
ATOM    450  N   LYS A  29       7.508   0.612  13.581  1.00  0.73           N  
ATOM    451  CA  LYS A  29       6.613   0.018  12.614  1.00  0.73           C  
ATOM    452  C   LYS A  29       5.913   1.016  11.696  1.00  0.73           C  
ATOM    453  O   LYS A  29       5.759   0.742  10.511  1.00  0.73           O  
ATOM    454  CB  LYS A  29       5.555  -0.825  13.317  1.00  0.73           C  
ATOM    455  CG  LYS A  29       4.606  -1.553  12.345  1.00  0.73           C  
ATOM    456  CD  LYS A  29       3.605  -2.438  13.088  1.00  0.73           C  
ATOM    457  CE  LYS A  29       2.783  -3.341  12.132  1.00  0.73           C  
ATOM    458  NZ  LYS A  29       1.873  -2.577  11.207  1.00  0.73           N  
ATOM    459  H   LYS A  29       7.368   0.427  14.562  1.00  0.73           H  
ATOM    460  HA  LYS A  29       7.200  -0.639  11.977  1.00  0.73           H  
ATOM    461 1HB  LYS A  29       6.036  -1.571  13.948  1.00  0.73           H  
ATOM    462 2HB  LYS A  29       4.950  -0.186  13.960  1.00  0.73           H  
ATOM    463 1HG  LYS A  29       4.054  -0.815  11.751  1.00  0.73           H  
ATOM    464 2HG  LYS A  29       5.186  -2.168  11.654  1.00  0.73           H  
ATOM    465 1HD  LYS A  29       4.139  -3.071  13.796  1.00  0.73           H  
ATOM    466 2HD  LYS A  29       2.915  -1.805  13.644  1.00  0.73           H  
ATOM    467 1HE  LYS A  29       3.467  -3.938  11.531  1.00  0.73           H  
ATOM    468 2HE  LYS A  29       2.174  -4.009  12.740  1.00  0.73           H  
ATOM    469 1HZ  LYS A  29       1.369  -3.223  10.630  1.00  0.73           H  
ATOM    470 2HZ  LYS A  29       1.224  -2.029  11.738  1.00  0.73           H  
ATOM    471 3HZ  LYS A  29       2.398  -1.949  10.581  1.00  0.73           H  
ATOM    472  N   ALA A  30       5.436   2.153  12.214  1.00  0.78           N  
ATOM    473  CA  ALA A  30       4.678   3.027  11.326  1.00  0.78           C  
ATOM    474  C   ALA A  30       5.582   3.538  10.239  1.00  0.78           C  
ATOM    475  O   ALA A  30       5.218   3.574   9.058  1.00  0.78           O  
ATOM    476  CB  ALA A  30       4.071   4.193  12.083  1.00  0.78           C  
ATOM    477  H   ALA A  30       5.671   2.454  13.159  1.00  0.78           H  
ATOM    478  HA  ALA A  30       3.882   2.442  10.866  1.00  0.78           H  
ATOM    479 1HB  ALA A  30       3.508   4.820  11.394  1.00  0.78           H  
ATOM    480 2HB  ALA A  30       3.409   3.818  12.860  1.00  0.78           H  
ATOM    481 3HB  ALA A  30       4.869   4.781  12.537  1.00  0.78           H  
ATOM    482  N   SER A  31       6.795   3.895  10.621  1.00  0.84           N  
ATOM    483  CA  SER A  31       7.725   4.410   9.649  1.00  0.84           C  
ATOM    484  C   SER A  31       8.086   3.350   8.636  1.00  0.84           C  
ATOM    485  O   SER A  31       8.046   3.621   7.438  1.00  0.84           O  
ATOM    486  CB  SER A  31       8.942   4.942  10.337  1.00  0.84           C  
ATOM    487  OG  SER A  31       8.582   6.038  11.130  1.00  0.84           O  
ATOM    488  H   SER A  31       7.037   3.839  11.619  1.00  0.84           H  
ATOM    489  HA  SER A  31       7.257   5.229   9.118  1.00  0.84           H  
ATOM    490 1HB  SER A  31       9.402   4.168  10.958  1.00  0.84           H  
ATOM    491 2HB  SER A  31       9.660   5.242   9.593  1.00  0.84           H  
ATOM    492  HG  SER A  31       8.533   5.685  12.055  1.00  0.84           H  
ATOM    493  N   ARG A  32       8.353   2.124   9.102  1.00  0.90           N  
ATOM    494  CA  ARG A  32       8.721   1.048   8.190  1.00  0.90           C  
ATOM    495  C   ARG A  32       7.596   0.719   7.222  1.00  0.90           C  
ATOM    496  O   ARG A  32       7.839   0.458   6.034  1.00  0.90           O  
ATOM    497  CB  ARG A  32       9.115  -0.196   8.960  1.00  0.90           C  
ATOM    498  CG  ARG A  32      10.460  -0.095   9.653  1.00  0.90           C  
ATOM    499  CD  ARG A  32      10.911  -1.388  10.236  1.00  0.90           C  
ATOM    500  NE  ARG A  32      10.135  -1.800  11.391  1.00  0.90           N  
ATOM    501  CZ  ARG A  32       9.241  -2.814  11.379  1.00  0.90           C  
ATOM    502  NH1 ARG A  32       9.025  -3.478  10.261  1.00  0.90           N  
ATOM    503  NH2 ARG A  32       8.586  -3.152  12.482  1.00  0.90           N  
ATOM    504  H   ARG A  32       8.344   1.951  10.110  1.00  0.90           H  
ATOM    505  HA  ARG A  32       9.589   1.369   7.620  1.00  0.90           H  
ATOM    506 1HB  ARG A  32       8.369  -0.381   9.730  1.00  0.90           H  
ATOM    507 2HB  ARG A  32       9.117  -1.049   8.303  1.00  0.90           H  
ATOM    508 1HG  ARG A  32      11.210   0.235   8.932  1.00  0.90           H  
ATOM    509 2HG  ARG A  32      10.391   0.629  10.456  1.00  0.90           H  
ATOM    510 1HD  ARG A  32      10.851  -2.172   9.480  1.00  0.90           H  
ATOM    511 2HD  ARG A  32      11.941  -1.283  10.561  1.00  0.90           H  
ATOM    512  HE  ARG A  32      10.288  -1.289  12.266  1.00  0.90           H  
ATOM    513 1HH1 ARG A  32       9.519  -3.213   9.412  1.00  0.90           H  
ATOM    514 2HH1 ARG A  32       8.357  -4.234  10.241  1.00  0.90           H  
ATOM    515 1HH2 ARG A  32       8.759  -2.659  13.347  1.00  0.90           H  
ATOM    516 2HH2 ARG A  32       7.923  -3.916  12.459  1.00  0.90           H  
ATOM    517  N   ASP A  33       6.346   0.763   7.693  1.00  0.95           N  
ATOM    518  CA  ASP A  33       5.243   0.493   6.789  1.00  0.95           C  
ATOM    519  C   ASP A  33       5.164   1.588   5.729  1.00  0.95           C  
ATOM    520  O   ASP A  33       5.051   1.302   4.538  1.00  0.95           O  
ATOM    521  CB  ASP A  33       3.905   0.416   7.545  1.00  0.95           C  
ATOM    522  CG  ASP A  33       3.699  -0.871   8.406  1.00  0.95           C  
ATOM    523  OD1 ASP A  33       4.439  -1.814   8.247  1.00  0.95           O  
ATOM    524  OD2 ASP A  33       2.766  -0.889   9.208  1.00  0.95           O  
ATOM    525  H   ASP A  33       6.164   0.961   8.679  1.00  0.95           H  
ATOM    526  HA  ASP A  33       5.424  -0.459   6.293  1.00  0.95           H  
ATOM    527 1HB  ASP A  33       3.838   1.280   8.214  1.00  0.95           H  
ATOM    528 2HB  ASP A  33       3.086   0.497   6.834  1.00  0.95           H  
ATOM    529  N   ARG A  34       5.361   2.844   6.150  1.00  0.97           N  
ATOM    530  CA  ARG A  34       5.286   3.991   5.247  1.00  0.97           C  
ATOM    531  C   ARG A  34       6.406   4.040   4.208  1.00  0.97           C  
ATOM    532  O   ARG A  34       6.246   4.678   3.164  1.00  0.97           O  
ATOM    533  CB  ARG A  34       5.252   5.286   6.053  1.00  0.97           C  
ATOM    534  CG  ARG A  34       3.939   5.486   6.851  1.00  0.97           C  
ATOM    535  CD  ARG A  34       3.920   6.724   7.713  1.00  0.97           C  
ATOM    536  NE  ARG A  34       4.884   6.692   8.816  1.00  0.97           N  
ATOM    537  CZ  ARG A  34       5.002   7.678   9.746  1.00  0.97           C  
ATOM    538  NH1 ARG A  34       4.184   8.710   9.691  1.00  0.97           N  
ATOM    539  NH2 ARG A  34       5.927   7.641  10.712  1.00  0.97           N  
ATOM    540  H   ARG A  34       5.496   3.022   7.147  1.00  0.97           H  
ATOM    541  HA  ARG A  34       4.342   3.921   4.708  1.00  0.97           H  
ATOM    542 1HB  ARG A  34       6.069   5.275   6.771  1.00  0.97           H  
ATOM    543 2HB  ARG A  34       5.396   6.140   5.395  1.00  0.97           H  
ATOM    544 1HG  ARG A  34       3.122   5.578   6.138  1.00  0.97           H  
ATOM    545 2HG  ARG A  34       3.752   4.623   7.476  1.00  0.97           H  
ATOM    546 1HD  ARG A  34       4.149   7.589   7.093  1.00  0.97           H  
ATOM    547 2HD  ARG A  34       2.926   6.841   8.140  1.00  0.97           H  
ATOM    548  HE  ARG A  34       5.506   5.893   8.874  1.00  0.97           H  
ATOM    549 1HH1 ARG A  34       3.480   8.759   8.967  1.00  0.97           H  
ATOM    550 2HH1 ARG A  34       4.260   9.452  10.372  1.00  0.97           H  
ATOM    551 1HH2 ARG A  34       6.628   6.888  10.782  1.00  0.97           H  
ATOM    552 2HH2 ARG A  34       5.978   8.394  11.379  1.00  0.97           H  
ATOM    553  N   ILE A  35       7.523   3.356   4.463  1.00  0.97           N  
ATOM    554  CA  ILE A  35       8.602   3.323   3.481  1.00  0.97           C  
ATOM    555  C   ILE A  35       8.830   1.951   2.833  1.00  0.97           C  
ATOM    556  O   ILE A  35       9.764   1.803   2.044  1.00  0.97           O  
ATOM    557  CB  ILE A  35       9.928   3.869   4.062  1.00  0.97           C  
ATOM    558  CG1 ILE A  35      10.411   3.043   5.231  1.00  0.97           C  
ATOM    559  CG2 ILE A  35       9.775   5.282   4.471  1.00  0.97           C  
ATOM    560  CD1 ILE A  35      11.816   3.397   5.713  1.00  0.97           C  
ATOM    561  H   ILE A  35       7.630   2.901   5.371  1.00  0.97           H  
ATOM    562  HA  ILE A  35       8.330   4.002   2.677  1.00  0.97           H  
ATOM    563  HB  ILE A  35      10.693   3.812   3.291  1.00  0.97           H  
ATOM    564 1HG1 ILE A  35       9.763   3.189   6.029  1.00  0.97           H  
ATOM    565 2HG1 ILE A  35      10.353   2.014   4.958  1.00  0.97           H  
ATOM    566 1HG2 ILE A  35      10.734   5.625   4.831  1.00  0.97           H  
ATOM    567 2HG2 ILE A  35       9.467   5.886   3.618  1.00  0.97           H  
ATOM    568 3HG2 ILE A  35       9.027   5.359   5.262  1.00  0.97           H  
ATOM    569 1HD1 ILE A  35      12.080   2.761   6.559  1.00  0.97           H  
ATOM    570 2HD1 ILE A  35      12.530   3.250   4.910  1.00  0.97           H  
ATOM    571 3HD1 ILE A  35      11.834   4.441   6.024  1.00  0.97           H  
ATOM    572  N   GLY A  36       7.993   0.948   3.135  1.00  0.93           N  
ATOM    573  CA  GLY A  36       8.143  -0.364   2.493  1.00  0.93           C  
ATOM    574  C   GLY A  36       9.375  -1.155   2.932  1.00  0.93           C  
ATOM    575  O   GLY A  36       9.970  -1.878   2.122  1.00  0.93           O  
ATOM    576  H   GLY A  36       7.213   1.102   3.778  1.00  0.93           H  
ATOM    577 1HA  GLY A  36       7.250  -0.953   2.701  1.00  0.93           H  
ATOM    578 2HA  GLY A  36       8.178  -0.223   1.415  1.00  0.93           H  
ATOM    579  N   VAL A  37       9.788  -0.990   4.182  1.00  0.88           N  
ATOM    580  CA  VAL A  37      11.006  -1.639   4.665  1.00  0.88           C  
ATOM    581  C   VAL A  37      10.822  -2.745   5.707  1.00  0.88           C  
ATOM    582  O   VAL A  37      10.236  -2.535   6.771  1.00  0.88           O  
ATOM    583  CB  VAL A  37      11.910  -0.530   5.194  1.00  0.88           C  
ATOM    584  CG1 VAL A  37      13.132  -1.064   5.798  1.00  0.88           C  
ATOM    585  CG2 VAL A  37      12.318   0.317   4.020  1.00  0.88           C  
ATOM    586  H   VAL A  37       9.237  -0.399   4.811  1.00  0.88           H  
ATOM    587  HA  VAL A  37      11.506  -2.088   3.805  1.00  0.88           H  
ATOM    588  HB  VAL A  37      11.372   0.050   5.943  1.00  0.88           H  
ATOM    589 1HG1 VAL A  37      13.735  -0.245   6.135  1.00  0.88           H  
ATOM    590 2HG1 VAL A  37      12.886  -1.713   6.641  1.00  0.88           H  
ATOM    591 3HG1 VAL A  37      13.663  -1.613   5.060  1.00  0.88           H  
ATOM    592 1HG2 VAL A  37      12.948   1.102   4.351  1.00  0.88           H  
ATOM    593 2HG2 VAL A  37      12.850  -0.308   3.326  1.00  0.88           H  
ATOM    594 3HG2 VAL A  37      11.463   0.735   3.528  1.00  0.88           H  
ATOM    595  N   SER A  38      11.339  -3.938   5.388  1.00  0.82           N  
ATOM    596  CA  SER A  38      11.242  -5.097   6.272  1.00  0.82           C  
ATOM    597  C   SER A  38      12.573  -5.351   6.984  1.00  0.82           C  
ATOM    598  O   SER A  38      13.579  -4.709   6.678  1.00  0.82           O  
ATOM    599  CB  SER A  38      10.775  -6.312   5.490  1.00  0.82           C  
ATOM    600  OG  SER A  38      11.744  -6.768   4.589  1.00  0.82           O  
ATOM    601  H   SER A  38      11.832  -4.061   4.493  1.00  0.82           H  
ATOM    602  HA  SER A  38      10.491  -4.887   7.033  1.00  0.82           H  
ATOM    603 1HB  SER A  38      10.517  -7.112   6.181  1.00  0.82           H  
ATOM    604 2HB  SER A  38       9.872  -6.052   4.942  1.00  0.82           H  
ATOM    605  HG  SER A  38      12.029  -5.989   4.046  1.00  0.82           H  
ATOM    606  N   GLU A  39      12.579  -6.246   7.969  1.00  0.76           N  
ATOM    607  CA  GLU A  39      13.819  -6.493   8.697  1.00  0.76           C  
ATOM    608  C   GLU A  39      14.971  -6.943   7.806  1.00  0.76           C  
ATOM    609  O   GLU A  39      14.866  -7.923   7.069  1.00  0.76           O  
ATOM    610  CB  GLU A  39      13.595  -7.532   9.798  1.00  0.76           C  
ATOM    611  CG  GLU A  39      14.832  -7.807  10.670  1.00  0.76           C  
ATOM    612  CD  GLU A  39      14.560  -8.720  11.841  1.00  0.76           C  
ATOM    613  OE1 GLU A  39      13.452  -9.180  11.970  1.00  0.76           O  
ATOM    614  OE2 GLU A  39      15.460  -8.939  12.617  1.00  0.76           O  
ATOM    615  H   GLU A  39      11.740  -6.754   8.203  1.00  0.76           H  
ATOM    616  HA  GLU A  39      14.112  -5.560   9.173  1.00  0.76           H  
ATOM    617 1HB  GLU A  39      12.779  -7.219  10.441  1.00  0.76           H  
ATOM    618 2HB  GLU A  39      13.303  -8.477   9.342  1.00  0.76           H  
ATOM    619 1HG  GLU A  39      15.593  -8.272  10.045  1.00  0.76           H  
ATOM    620 2HG  GLU A  39      15.235  -6.875  11.024  1.00  0.76           H  
ATOM    621  N   GLY A  40      16.091  -6.243   7.947  1.00  0.73           N  
ATOM    622  CA  GLY A  40      17.338  -6.506   7.237  1.00  0.73           C  
ATOM    623  C   GLY A  40      17.490  -5.701   5.941  1.00  0.73           C  
ATOM    624  O   GLY A  40      18.584  -5.642   5.373  1.00  0.73           O  
ATOM    625  H   GLY A  40      16.049  -5.431   8.558  1.00  0.73           H  
ATOM    626 1HA  GLY A  40      18.172  -6.281   7.901  1.00  0.73           H  
ATOM    627 2HA  GLY A  40      17.396  -7.569   7.009  1.00  0.73           H  
ATOM    628  N   ASP A  41      16.405  -5.078   5.476  1.00  0.71           N  
ATOM    629  CA  ASP A  41      16.428  -4.278   4.250  1.00  0.71           C  
ATOM    630  C   ASP A  41      17.329  -3.070   4.355  1.00  0.71           C  
ATOM    631  O   ASP A  41      17.443  -2.444   5.409  1.00  0.71           O  
ATOM    632  CB  ASP A  41      15.025  -3.818   3.864  1.00  0.71           C  
ATOM    633  CG  ASP A  41      14.142  -4.891   3.191  1.00  0.71           C  
ATOM    634  OD1 ASP A  41      14.662  -5.886   2.753  1.00  0.71           O  
ATOM    635  OD2 ASP A  41      12.920  -4.713   3.166  1.00  0.71           O  
ATOM    636  H   ASP A  41      15.523  -5.144   5.991  1.00  0.71           H  
ATOM    637  HA  ASP A  41      16.809  -4.907   3.446  1.00  0.71           H  
ATOM    638 1HB  ASP A  41      14.531  -3.532   4.767  1.00  0.71           H  
ATOM    639 2HB  ASP A  41      15.088  -2.936   3.220  1.00  0.71           H  
ATOM    640  N   LEU A  42      17.971  -2.719   3.253  1.00  0.70           N  
ATOM    641  CA  LEU A  42      18.807  -1.535   3.266  1.00  0.70           C  
ATOM    642  C   LEU A  42      18.030  -0.282   2.937  1.00  0.70           C  
ATOM    643  O   LEU A  42      17.179  -0.287   2.038  1.00  0.70           O  
ATOM    644  CB  LEU A  42      19.951  -1.672   2.262  1.00  0.70           C  
ATOM    645  CG  LEU A  42      20.944  -2.770   2.518  1.00  0.70           C  
ATOM    646  CD1 LEU A  42      21.942  -2.815   1.378  1.00  0.70           C  
ATOM    647  CD2 LEU A  42      21.630  -2.494   3.829  1.00  0.70           C  
ATOM    648  H   LEU A  42      17.871  -3.267   2.408  1.00  0.70           H  
ATOM    649  HA  LEU A  42      19.228  -1.425   4.260  1.00  0.70           H  
ATOM    650 1HB  LEU A  42      19.522  -1.840   1.277  1.00  0.70           H  
ATOM    651 2HB  LEU A  42      20.487  -0.737   2.238  1.00  0.70           H  
ATOM    652  HG  LEU A  42      20.431  -3.731   2.570  1.00  0.70           H  
ATOM    653 1HD1 LEU A  42      22.666  -3.608   1.558  1.00  0.70           H  
ATOM    654 2HD1 LEU A  42      21.416  -3.009   0.443  1.00  0.70           H  
ATOM    655 3HD1 LEU A  42      22.459  -1.859   1.310  1.00  0.70           H  
ATOM    656 1HD2 LEU A  42      22.351  -3.282   4.036  1.00  0.70           H  
ATOM    657 2HD2 LEU A  42      22.138  -1.541   3.791  1.00  0.70           H  
ATOM    658 3HD2 LEU A  42      20.885  -2.468   4.597  1.00  0.70           H  
ATOM    659  N   VAL A  43      18.345   0.789   3.644  1.00  0.70           N  
ATOM    660  CA  VAL A  43      17.745   2.082   3.379  1.00  0.70           C  
ATOM    661  C   VAL A  43      18.786   3.157   3.297  1.00  0.70           C  
ATOM    662  O   VAL A  43      19.841   3.057   3.927  1.00  0.70           O  
ATOM    663  CB  VAL A  43      16.787   2.498   4.495  1.00  0.70           C  
ATOM    664  CG1 VAL A  43      15.664   1.531   4.629  1.00  0.70           C  
ATOM    665  CG2 VAL A  43      17.581   2.631   5.772  1.00  0.70           C  
ATOM    666  H   VAL A  43      19.017   0.682   4.405  1.00  0.70           H  
ATOM    667  HA  VAL A  43      17.209   2.047   2.439  1.00  0.70           H  
ATOM    668  HB  VAL A  43      16.350   3.458   4.237  1.00  0.70           H  
ATOM    669 1HG1 VAL A  43      14.992   1.879   5.407  1.00  0.70           H  
ATOM    670 2HG1 VAL A  43      15.136   1.474   3.707  1.00  0.70           H  
ATOM    671 3HG1 VAL A  43      16.044   0.544   4.880  1.00  0.70           H  
ATOM    672 1HG2 VAL A  43      16.939   2.950   6.568  1.00  0.70           H  
ATOM    673 2HG2 VAL A  43      18.031   1.681   6.025  1.00  0.70           H  
ATOM    674 3HG2 VAL A  43      18.358   3.358   5.619  1.00  0.70           H  
ATOM    675  N   LYS A  44      18.466   4.212   2.568  1.00  0.70           N  
ATOM    676  CA  LYS A  44      19.319   5.371   2.530  1.00  0.70           C  
ATOM    677  C   LYS A  44      18.870   6.292   3.642  1.00  0.70           C  
ATOM    678  O   LYS A  44      17.667   6.480   3.851  1.00  0.70           O  
ATOM    679  CB  LYS A  44      19.252   6.092   1.188  1.00  0.70           C  
ATOM    680  CG  LYS A  44      19.799   5.322   0.008  1.00  0.70           C  
ATOM    681  CD  LYS A  44      19.733   6.137  -1.265  1.00  0.70           C  
ATOM    682  CE  LYS A  44      20.301   5.362  -2.444  1.00  0.70           C  
ATOM    683  NZ  LYS A  44      20.251   6.156  -3.707  1.00  0.70           N  
ATOM    684  H   LYS A  44      17.586   4.225   2.064  1.00  0.70           H  
ATOM    685  HA  LYS A  44      20.340   5.064   2.718  1.00  0.70           H  
ATOM    686 1HB  LYS A  44      18.211   6.336   0.966  1.00  0.70           H  
ATOM    687 2HB  LYS A  44      19.801   7.030   1.261  1.00  0.70           H  
ATOM    688 1HG  LYS A  44      20.830   5.083   0.192  1.00  0.70           H  
ATOM    689 2HG  LYS A  44      19.237   4.406  -0.121  1.00  0.70           H  
ATOM    690 1HD  LYS A  44      18.693   6.397  -1.475  1.00  0.70           H  
ATOM    691 2HD  LYS A  44      20.304   7.056  -1.137  1.00  0.70           H  
ATOM    692 1HE  LYS A  44      21.336   5.098  -2.231  1.00  0.70           H  
ATOM    693 2HE  LYS A  44      19.723   4.444  -2.579  1.00  0.70           H  
ATOM    694 1HZ  LYS A  44      20.636   5.612  -4.465  1.00  0.70           H  
ATOM    695 2HZ  LYS A  44      19.293   6.398  -3.919  1.00  0.70           H  
ATOM    696 3HZ  LYS A  44      20.791   7.002  -3.593  1.00  0.70           H  
ATOM    697  N   ILE A  45      19.831   6.857   4.351  1.00  0.70           N  
ATOM    698  CA  ILE A  45      19.544   7.793   5.428  1.00  0.70           C  
ATOM    699  C   ILE A  45      20.298   9.093   5.205  1.00  0.70           C  
ATOM    700  O   ILE A  45      21.525   9.077   5.043  1.00  0.70           O  
ATOM    701  CB  ILE A  45      19.934   7.208   6.793  1.00  0.70           C  
ATOM    702  CG1 ILE A  45      19.189   5.910   7.024  1.00  0.70           C  
ATOM    703  CG2 ILE A  45      19.599   8.204   7.886  1.00  0.70           C  
ATOM    704  CD1 ILE A  45      19.605   5.190   8.227  1.00  0.70           C  
ATOM    705  H   ILE A  45      20.792   6.624   4.111  1.00  0.70           H  
ATOM    706  HA  ILE A  45      18.478   8.012   5.435  1.00  0.70           H  
ATOM    707  HB  ILE A  45      20.996   6.988   6.810  1.00  0.70           H  
ATOM    708 1HG1 ILE A  45      18.136   6.103   7.087  1.00  0.70           H  
ATOM    709 2HG1 ILE A  45      19.374   5.261   6.184  1.00  0.70           H  
ATOM    710 1HG2 ILE A  45      19.864   7.792   8.848  1.00  0.70           H  
ATOM    711 2HG2 ILE A  45      20.148   9.129   7.727  1.00  0.70           H  
ATOM    712 3HG2 ILE A  45      18.528   8.406   7.861  1.00  0.70           H  
ATOM    713 1HD1 ILE A  45      19.036   4.276   8.292  1.00  0.70           H  
ATOM    714 2HD1 ILE A  45      20.670   4.957   8.162  1.00  0.70           H  
ATOM    715 3HD1 ILE A  45      19.416   5.805   9.107  1.00  0.70           H  
ATOM    716  N   THR A  46      19.577  10.217   5.191  1.00  0.70           N  
ATOM    717  CA  THR A  46      20.248  11.490   4.955  1.00  0.70           C  
ATOM    718  C   THR A  46      20.085  12.529   6.057  1.00  0.70           C  
ATOM    719  O   THR A  46      18.967  12.865   6.454  1.00  0.70           O  
ATOM    720  CB  THR A  46      19.747  12.119   3.640  1.00  0.70           C  
ATOM    721  OG1 THR A  46      20.022  11.231   2.549  1.00  0.70           O  
ATOM    722  CG2 THR A  46      20.456  13.452   3.386  1.00  0.70           C  
ATOM    723  H   THR A  46      18.563  10.169   5.305  1.00  0.70           H  
ATOM    724  HA  THR A  46      21.304  11.293   4.853  1.00  0.70           H  
ATOM    725  HB  THR A  46      18.676  12.283   3.702  1.00  0.70           H  
ATOM    726  HG1 THR A  46      20.950  11.270   2.360  1.00  0.70           H  
ATOM    727 1HG2 THR A  46      20.098  13.881   2.453  1.00  0.70           H  
ATOM    728 2HG2 THR A  46      20.248  14.144   4.200  1.00  0.70           H  
ATOM    729 3HG2 THR A  46      21.533  13.286   3.320  1.00  0.70           H  
ATOM    730  N   GLY A  47      21.215  13.067   6.521  1.00  0.70           N  
ATOM    731  CA  GLY A  47      21.246  14.130   7.516  1.00  0.70           C  
ATOM    732  C   GLY A  47      21.829  15.337   6.809  1.00  0.70           C  
ATOM    733  O   GLY A  47      21.111  16.104   6.162  1.00  0.70           O  
ATOM    734  H   GLY A  47      22.125  12.744   6.167  1.00  0.70           H  
ATOM    735 1HA  GLY A  47      20.245  14.346   7.889  1.00  0.70           H  
ATOM    736 2HA  GLY A  47      21.876  13.848   8.355  1.00  0.70           H  
ATOM    737  N   SER A  48      23.148  15.472   6.908  1.00  0.69           N  
ATOM    738  CA  SER A  48      23.882  16.495   6.174  1.00  0.69           C  
ATOM    739  C   SER A  48      24.500  15.792   4.960  1.00  0.69           C  
ATOM    740  O   SER A  48      24.809  16.406   3.938  1.00  0.69           O  
ATOM    741  CB  SER A  48      24.995  17.093   7.021  1.00  0.69           C  
ATOM    742  OG  SER A  48      24.499  17.642   8.219  1.00  0.69           O  
ATOM    743  H   SER A  48      23.654  14.798   7.473  1.00  0.69           H  
ATOM    744  HA  SER A  48      23.198  17.273   5.835  1.00  0.69           H  
ATOM    745 1HB  SER A  48      25.741  16.357   7.230  1.00  0.69           H  
ATOM    746 2HB  SER A  48      25.477  17.877   6.444  1.00  0.69           H  
ATOM    747  HG  SER A  48      24.436  16.877   8.863  1.00  0.69           H  
ATOM    748  N   LYS A  49      24.698  14.483   5.130  1.00  0.69           N  
ATOM    749  CA  LYS A  49      25.329  13.555   4.198  1.00  0.69           C  
ATOM    750  C   LYS A  49      24.440  12.319   4.035  1.00  0.69           C  
ATOM    751  O   LYS A  49      23.493  12.132   4.802  1.00  0.69           O  
ATOM    752  CB  LYS A  49      26.705  13.149   4.713  1.00  0.69           C  
ATOM    753  CG  LYS A  49      27.718  14.263   4.829  1.00  0.69           C  
ATOM    754  CD  LYS A  49      29.041  13.719   5.347  1.00  0.69           C  
ATOM    755  CE  LYS A  49      30.081  14.822   5.491  1.00  0.69           C  
ATOM    756  NZ  LYS A  49      31.381  14.296   5.994  1.00  0.69           N  
ATOM    757  H   LYS A  49      24.397  14.083   6.008  1.00  0.69           H  
ATOM    758  HA  LYS A  49      25.431  14.036   3.224  1.00  0.69           H  
ATOM    759 1HB  LYS A  49      26.591  12.762   5.710  1.00  0.69           H  
ATOM    760 2HB  LYS A  49      27.118  12.350   4.099  1.00  0.69           H  
ATOM    761 1HG  LYS A  49      27.867  14.725   3.853  1.00  0.69           H  
ATOM    762 2HG  LYS A  49      27.354  15.017   5.520  1.00  0.69           H  
ATOM    763 1HD  LYS A  49      28.876  13.245   6.324  1.00  0.69           H  
ATOM    764 2HD  LYS A  49      29.416  12.962   4.661  1.00  0.69           H  
ATOM    765 1HE  LYS A  49      30.241  15.291   4.521  1.00  0.69           H  
ATOM    766 2HE  LYS A  49      29.711  15.572   6.190  1.00  0.69           H  
ATOM    767 1HZ  LYS A  49      32.043  15.053   6.077  1.00  0.69           H  
ATOM    768 2HZ  LYS A  49      31.240  13.867   6.900  1.00  0.69           H  
ATOM    769 3HZ  LYS A  49      31.737  13.607   5.348  1.00  0.69           H  
ATOM    770  N   THR A  50      24.703  11.492   3.024  1.00  0.68           N  
ATOM    771  CA  THR A  50      23.885  10.289   2.821  1.00  0.68           C  
ATOM    772  C   THR A  50      24.647   8.990   3.068  1.00  0.68           C  
ATOM    773  O   THR A  50      25.756   8.809   2.559  1.00  0.68           O  
ATOM    774  CB  THR A  50      23.314  10.235   1.380  1.00  0.68           C  
ATOM    775  OG1 THR A  50      22.499  11.392   1.140  1.00  0.68           O  
ATOM    776  CG2 THR A  50      22.439   8.965   1.185  1.00  0.68           C  
ATOM    777  H   THR A  50      25.481  11.681   2.406  1.00  0.68           H  
ATOM    778  HA  THR A  50      23.054  10.315   3.519  1.00  0.68           H  
ATOM    779  HB  THR A  50      24.136  10.225   0.667  1.00  0.68           H  
ATOM    780  HG1 THR A  50      21.608  11.223   1.416  1.00  0.68           H  
ATOM    781 1HG2 THR A  50      22.041   8.951   0.174  1.00  0.68           H  
ATOM    782 2HG2 THR A  50      23.034   8.068   1.341  1.00  0.68           H  
ATOM    783 3HG2 THR A  50      21.613   8.977   1.901  1.00  0.68           H  
ATOM    784  N   THR A  51      24.015   8.070   3.798  1.00  0.67           N  
ATOM    785  CA  THR A  51      24.574   6.742   4.021  1.00  0.67           C  
ATOM    786  C   THR A  51      23.531   5.662   3.784  1.00  0.67           C  
ATOM    787  O   THR A  51      22.398   5.969   3.420  1.00  0.67           O  
ATOM    788  CB  THR A  51      25.111   6.581   5.450  1.00  0.67           C  
ATOM    789  OG1 THR A  51      25.868   5.350   5.511  1.00  0.67           O  
ATOM    790  CG2 THR A  51      23.954   6.568   6.480  1.00  0.67           C  
ATOM    791  H   THR A  51      23.119   8.319   4.219  1.00  0.67           H  
ATOM    792  HA  THR A  51      25.394   6.583   3.321  1.00  0.67           H  
ATOM    793  HB  THR A  51      25.766   7.418   5.685  1.00  0.67           H  
ATOM    794  HG1 THR A  51      25.697   4.893   6.376  1.00  0.67           H  
ATOM    795 1HG2 THR A  51      24.364   6.465   7.488  1.00  0.67           H  
ATOM    796 2HG2 THR A  51      23.404   7.504   6.404  1.00  0.67           H  
ATOM    797 3HG2 THR A  51      23.280   5.737   6.282  1.00  0.67           H  
ATOM    798  N   VAL A  52      23.947   4.405   3.951  1.00  0.65           N  
ATOM    799  CA  VAL A  52      23.084   3.234   3.778  1.00  0.65           C  
ATOM    800  C   VAL A  52      23.217   2.277   4.960  1.00  0.65           C  
ATOM    801  O   VAL A  52      24.329   1.934   5.354  1.00  0.65           O  
ATOM    802  CB  VAL A  52      23.384   2.482   2.455  1.00  0.65           C  
ATOM    803  CG1 VAL A  52      22.484   1.254   2.346  1.00  0.65           C  
ATOM    804  CG2 VAL A  52      23.130   3.392   1.274  1.00  0.65           C  
ATOM    805  H   VAL A  52      24.896   4.297   4.285  1.00  0.65           H  
ATOM    806  HA  VAL A  52      22.066   3.585   3.732  1.00  0.65           H  
ATOM    807  HB  VAL A  52      24.419   2.146   2.454  1.00  0.65           H  
ATOM    808 1HG1 VAL A  52      22.698   0.727   1.419  1.00  0.65           H  
ATOM    809 2HG1 VAL A  52      22.671   0.597   3.181  1.00  0.65           H  
ATOM    810 3HG1 VAL A  52      21.439   1.570   2.352  1.00  0.65           H  
ATOM    811 1HG2 VAL A  52      23.331   2.856   0.349  1.00  0.65           H  
ATOM    812 2HG2 VAL A  52      22.096   3.689   1.309  1.00  0.65           H  
ATOM    813 3HG2 VAL A  52      23.769   4.268   1.326  1.00  0.65           H  
ATOM    814  N   ALA A  53      22.090   1.813   5.499  1.00  0.64           N  
ATOM    815  CA  ALA A  53      22.144   0.913   6.657  1.00  0.64           C  
ATOM    816  C   ALA A  53      21.033  -0.117   6.648  1.00  0.64           C  
ATOM    817  O   ALA A  53      20.004   0.070   5.999  1.00  0.64           O  
ATOM    818  CB  ALA A  53      22.052   1.720   7.934  1.00  0.64           C  
ATOM    819  H   ALA A  53      21.204   2.127   5.103  1.00  0.64           H  
ATOM    820  HA  ALA A  53      23.097   0.383   6.634  1.00  0.64           H  
ATOM    821 1HB  ALA A  53      22.126   1.050   8.785  1.00  0.64           H  
ATOM    822 2HB  ALA A  53      22.868   2.444   7.968  1.00  0.64           H  
ATOM    823 3HB  ALA A  53      21.099   2.244   7.963  1.00  0.64           H  
ATOM    824  N   ARG A  54      21.239  -1.230   7.360  1.00  0.63           N  
ATOM    825  CA  ARG A  54      20.178  -2.237   7.442  1.00  0.63           C  
ATOM    826  C   ARG A  54      19.142  -1.813   8.452  1.00  0.63           C  
ATOM    827  O   ARG A  54      19.500  -1.347   9.530  1.00  0.63           O  
ATOM    828  CB  ARG A  54      20.716  -3.586   7.859  1.00  0.63           C  
ATOM    829  CG  ARG A  54      21.638  -4.259   6.895  1.00  0.63           C  
ATOM    830  CD  ARG A  54      22.117  -5.553   7.426  1.00  0.63           C  
ATOM    831  NE  ARG A  54      22.984  -5.409   8.602  1.00  0.63           N  
ATOM    832  CZ  ARG A  54      23.308  -6.432   9.418  1.00  0.63           C  
ATOM    833  NH1 ARG A  54      22.817  -7.632   9.179  1.00  0.63           N  
ATOM    834  NH2 ARG A  54      24.111  -6.248  10.449  1.00  0.63           N  
ATOM    835  H   ARG A  54      22.119  -1.369   7.872  1.00  0.63           H  
ATOM    836  HA  ARG A  54      19.693  -2.333   6.477  1.00  0.63           H  
ATOM    837 1HB  ARG A  54      21.254  -3.481   8.798  1.00  0.63           H  
ATOM    838 2HB  ARG A  54      19.878  -4.260   8.034  1.00  0.63           H  
ATOM    839 1HG  ARG A  54      21.095  -4.461   5.970  1.00  0.63           H  
ATOM    840 2HG  ARG A  54      22.497  -3.618   6.694  1.00  0.63           H  
ATOM    841 1HD  ARG A  54      21.256  -6.160   7.710  1.00  0.63           H  
ATOM    842 2HD  ARG A  54      22.680  -6.069   6.651  1.00  0.63           H  
ATOM    843  HE  ARG A  54      23.381  -4.489   8.809  1.00  0.63           H  
ATOM    844 1HH1 ARG A  54      22.203  -7.778   8.388  1.00  0.63           H  
ATOM    845 2HH1 ARG A  54      23.055  -8.405   9.783  1.00  0.63           H  
ATOM    846 1HH2 ARG A  54      24.511  -5.313  10.636  1.00  0.63           H  
ATOM    847 2HH2 ARG A  54      24.346  -7.021  11.046  1.00  0.63           H  
ATOM    848  N   VAL A  55      17.870  -2.014   8.146  1.00  0.63           N  
ATOM    849  CA  VAL A  55      16.835  -1.650   9.097  1.00  0.63           C  
ATOM    850  C   VAL A  55      16.268  -2.808   9.873  1.00  0.63           C  
ATOM    851  O   VAL A  55      15.751  -3.773   9.312  1.00  0.63           O  
ATOM    852  CB  VAL A  55      15.682  -0.953   8.395  1.00  0.63           C  
ATOM    853  CG1 VAL A  55      14.591  -0.613   9.390  1.00  0.63           C  
ATOM    854  CG2 VAL A  55      16.189   0.254   7.782  1.00  0.63           C  
ATOM    855  H   VAL A  55      17.621  -2.372   7.224  1.00  0.63           H  
ATOM    856  HA  VAL A  55      17.264  -0.951   9.811  1.00  0.63           H  
ATOM    857  HB  VAL A  55      15.263  -1.611   7.638  1.00  0.63           H  
ATOM    858 1HG1 VAL A  55      13.777  -0.107   8.876  1.00  0.63           H  
ATOM    859 2HG1 VAL A  55      14.218  -1.525   9.847  1.00  0.63           H  
ATOM    860 3HG1 VAL A  55      14.997   0.036  10.163  1.00  0.63           H  
ATOM    861 1HG2 VAL A  55      15.390   0.763   7.297  1.00  0.63           H  
ATOM    862 2HG2 VAL A  55      16.600   0.893   8.531  1.00  0.63           H  
ATOM    863 3HG2 VAL A  55      16.959  -0.022   7.065  1.00  0.63           H  
ATOM    864  N   LEU A  56      16.345  -2.685  11.177  1.00  0.64           N  
ATOM    865  CA  LEU A  56      15.827  -3.673  12.078  1.00  0.64           C  
ATOM    866  C   LEU A  56      14.574  -3.059  12.730  1.00  0.64           C  
ATOM    867  O   LEU A  56      14.497  -1.837  12.838  1.00  0.64           O  
ATOM    868  CB  LEU A  56      16.925  -3.992  13.083  1.00  0.64           C  
ATOM    869  CG  LEU A  56      18.234  -4.452  12.458  1.00  0.64           C  
ATOM    870  CD1 LEU A  56      19.258  -4.653  13.560  1.00  0.64           C  
ATOM    871  CD2 LEU A  56      18.001  -5.721  11.647  1.00  0.64           C  
ATOM    872  H   LEU A  56      16.813  -1.867  11.563  1.00  0.64           H  
ATOM    873  HA  LEU A  56      15.596  -4.565  11.513  1.00  0.64           H  
ATOM    874 1HB  LEU A  56      17.167  -3.089  13.617  1.00  0.64           H  
ATOM    875 2HB  LEU A  56      16.577  -4.750  13.777  1.00  0.64           H  
ATOM    876  HG  LEU A  56      18.609  -3.672  11.793  1.00  0.64           H  
ATOM    877 1HD1 LEU A  56      20.207  -4.961  13.124  1.00  0.64           H  
ATOM    878 2HD1 LEU A  56      19.399  -3.712  14.107  1.00  0.64           H  
ATOM    879 3HD1 LEU A  56      18.909  -5.419  14.247  1.00  0.64           H  
ATOM    880 1HD2 LEU A  56      18.939  -6.040  11.195  1.00  0.64           H  
ATOM    881 2HD2 LEU A  56      17.623  -6.513  12.301  1.00  0.64           H  
ATOM    882 3HD2 LEU A  56      17.272  -5.525  10.865  1.00  0.64           H  
ATOM    883  N   PRO A  57      13.554  -3.831  13.099  1.00  0.67           N  
ATOM    884  CA  PRO A  57      12.419  -3.362  13.867  1.00  0.67           C  
ATOM    885  C   PRO A  57      12.831  -2.758  15.193  1.00  0.67           C  
ATOM    886  O   PRO A  57      13.664  -3.320  15.912  1.00  0.67           O  
ATOM    887  CB  PRO A  57      11.622  -4.650  14.084  1.00  0.67           C  
ATOM    888  CG  PRO A  57      12.002  -5.524  12.916  1.00  0.67           C  
ATOM    889  CD  PRO A  57      13.456  -5.207  12.651  1.00  0.67           C  
ATOM    890  HA  PRO A  57      11.859  -2.630  13.276  1.00  0.67           H  
ATOM    891 1HB  PRO A  57      11.888  -5.091  15.057  1.00  0.67           H  
ATOM    892 2HB  PRO A  57      10.552  -4.424  14.126  1.00  0.67           H  
ATOM    893 1HG  PRO A  57      11.849  -6.591  13.160  1.00  0.67           H  
ATOM    894 2HG  PRO A  57      11.360  -5.305  12.052  1.00  0.67           H  
ATOM    895 1HD  PRO A  57      14.138  -5.871  13.207  1.00  0.67           H  
ATOM    896 2HD  PRO A  57      13.593  -5.258  11.576  1.00  0.67           H  
ATOM    897  N   ALA A  58      12.196  -1.655  15.552  1.00  0.70           N  
ATOM    898  CA  ALA A  58      12.431  -1.005  16.828  1.00  0.70           C  
ATOM    899  C   ALA A  58      11.725  -1.779  17.932  1.00  0.70           C  
ATOM    900  O   ALA A  58      10.863  -2.614  17.646  1.00  0.70           O  
ATOM    901  CB  ALA A  58      11.991   0.422  16.764  1.00  0.70           C  
ATOM    902  H   ALA A  58      11.567  -1.205  14.889  1.00  0.70           H  
ATOM    903  HA  ALA A  58      13.492  -1.033  17.040  1.00  0.70           H  
ATOM    904 1HB  ALA A  58      12.214   0.868  17.665  1.00  0.70           H  
ATOM    905 2HB  ALA A  58      12.535   0.931  15.983  1.00  0.70           H  
ATOM    906 3HB  ALA A  58      10.938   0.470  16.576  1.00  0.70           H  
ATOM    907  N   LYS A  59      12.112  -1.553  19.187  1.00  0.74           N  
ATOM    908  CA  LYS A  59      11.504  -2.289  20.291  1.00  0.74           C  
ATOM    909  C   LYS A  59      10.178  -1.651  20.655  1.00  0.74           C  
ATOM    910  O   LYS A  59       9.958  -0.483  20.354  1.00  0.74           O  
ATOM    911  CB  LYS A  59      12.447  -2.329  21.499  1.00  0.74           C  
ATOM    912  CG  LYS A  59      13.745  -3.074  21.228  1.00  0.74           C  
ATOM    913  CD  LYS A  59      14.624  -3.168  22.468  1.00  0.74           C  
ATOM    914  CE  LYS A  59      15.932  -3.889  22.151  1.00  0.74           C  
ATOM    915  NZ  LYS A  59      16.759  -4.106  23.358  1.00  0.74           N  
ATOM    916  H   LYS A  59      12.806  -0.827  19.411  1.00  0.74           H  
ATOM    917  HA  LYS A  59      11.311  -3.312  19.965  1.00  0.74           H  
ATOM    918 1HB  LYS A  59      12.707  -1.304  21.789  1.00  0.74           H  
ATOM    919 2HB  LYS A  59      11.948  -2.796  22.345  1.00  0.74           H  
ATOM    920 1HG  LYS A  59      13.519  -4.078  20.869  1.00  0.74           H  
ATOM    921 2HG  LYS A  59      14.296  -2.545  20.447  1.00  0.74           H  
ATOM    922 1HD  LYS A  59      14.851  -2.160  22.828  1.00  0.74           H  
ATOM    923 2HD  LYS A  59      14.098  -3.709  23.254  1.00  0.74           H  
ATOM    924 1HE  LYS A  59      15.716  -4.852  21.692  1.00  0.74           H  
ATOM    925 2HE  LYS A  59      16.501  -3.280  21.446  1.00  0.74           H  
ATOM    926 1HZ  LYS A  59      17.640  -4.577  23.087  1.00  0.74           H  
ATOM    927 2HZ  LYS A  59      16.984  -3.227  23.788  1.00  0.74           H  
ATOM    928 3HZ  LYS A  59      16.266  -4.681  24.018  1.00  0.74           H  
ATOM    929  N   LYS A  60       9.312  -2.370  21.360  1.00  0.78           N  
ATOM    930  CA  LYS A  60       8.027  -1.794  21.775  1.00  0.78           C  
ATOM    931  C   LYS A  60       8.182  -0.409  22.420  1.00  0.78           C  
ATOM    932  O   LYS A  60       7.354   0.475  22.221  1.00  0.78           O  
ATOM    933  CB  LYS A  60       7.317  -2.737  22.745  1.00  0.78           C  
ATOM    934  CG  LYS A  60       5.949  -2.251  23.211  1.00  0.78           C  
ATOM    935  CD  LYS A  60       5.272  -3.276  24.119  1.00  0.78           C  
ATOM    936  CE  LYS A  60       3.925  -2.771  24.621  1.00  0.78           C  
ATOM    937  NZ  LYS A  60       3.254  -3.763  25.507  1.00  0.78           N  
ATOM    938  H   LYS A  60       9.527  -3.331  21.592  1.00  0.78           H  
ATOM    939  HA  LYS A  60       7.405  -1.676  20.886  1.00  0.78           H  
ATOM    940 1HB  LYS A  60       7.184  -3.711  22.276  1.00  0.78           H  
ATOM    941 2HB  LYS A  60       7.935  -2.878  23.631  1.00  0.78           H  
ATOM    942 1HG  LYS A  60       6.069  -1.314  23.759  1.00  0.78           H  
ATOM    943 2HG  LYS A  60       5.314  -2.065  22.345  1.00  0.78           H  
ATOM    944 1HD  LYS A  60       5.120  -4.206  23.569  1.00  0.78           H  
ATOM    945 2HD  LYS A  60       5.914  -3.481  24.975  1.00  0.78           H  
ATOM    946 1HE  LYS A  60       4.075  -1.846  25.177  1.00  0.78           H  
ATOM    947 2HE  LYS A  60       3.279  -2.568  23.767  1.00  0.78           H  
ATOM    948 1HZ  LYS A  60       2.367  -3.393  25.818  1.00  0.78           H  
ATOM    949 2HZ  LYS A  60       3.099  -4.621  24.996  1.00  0.78           H  
ATOM    950 3HZ  LYS A  60       3.839  -3.950  26.308  1.00  0.78           H  
ATOM    951  N   GLU A  61       9.244  -0.233  23.205  1.00  0.80           N  
ATOM    952  CA  GLU A  61       9.537   1.013  23.908  1.00  0.80           C  
ATOM    953  C   GLU A  61       9.886   2.188  22.967  1.00  0.80           C  
ATOM    954  O   GLU A  61       9.818   3.356  23.376  1.00  0.80           O  
ATOM    955  CB  GLU A  61      10.682   0.776  24.897  1.00  0.80           C  
ATOM    956  CG  GLU A  61      10.309  -0.151  26.059  1.00  0.80           C  
ATOM    957  CD  GLU A  61      11.441  -0.399  27.035  1.00  0.80           C  
ATOM    958  OE1 GLU A  61      12.528   0.066  26.792  1.00  0.80           O  
ATOM    959  OE2 GLU A  61      11.210  -1.055  28.024  1.00  0.80           O  
ATOM    960  H   GLU A  61       9.882  -1.006  23.313  1.00  0.80           H  
ATOM    961  HA  GLU A  61       8.648   1.291  24.474  1.00  0.80           H  
ATOM    962 1HB  GLU A  61      11.530   0.335  24.368  1.00  0.80           H  
ATOM    963 2HB  GLU A  61      11.010   1.729  25.310  1.00  0.80           H  
ATOM    964 1HG  GLU A  61       9.471   0.288  26.600  1.00  0.80           H  
ATOM    965 2HG  GLU A  61       9.976  -1.105  25.647  1.00  0.80           H  
ATOM    966  N   ASP A  62      10.324   1.874  21.747  1.00  0.80           N  
ATOM    967  CA  ASP A  62      10.731   2.846  20.735  1.00  0.80           C  
ATOM    968  C   ASP A  62       9.581   3.110  19.743  1.00  0.80           C  
ATOM    969  O   ASP A  62       9.433   4.212  19.190  1.00  0.80           O  
ATOM    970  CB  ASP A  62      11.858   2.273  19.897  1.00  0.80           C  
ATOM    971  CG  ASP A  62      13.164   1.860  20.590  1.00  0.80           C  
ATOM    972  OD1 ASP A  62      13.777   2.629  21.321  1.00  0.80           O  
ATOM    973  OD2 ASP A  62      13.593   0.740  20.302  1.00  0.80           O  
ATOM    974  H   ASP A  62      10.328   0.900  21.477  1.00  0.80           H  
ATOM    975  HA  ASP A  62      11.024   3.775  21.218  1.00  0.80           H  
ATOM    976 1HB  ASP A  62      11.440   1.366  19.516  1.00  0.80           H  
ATOM    977 2HB  ASP A  62      12.065   2.912  19.050  1.00  0.80           H  
ATOM    978  N   VAL A  63       8.790   2.064  19.499  1.00  0.78           N  
ATOM    979  CA  VAL A  63       7.740   2.105  18.495  1.00  0.78           C  
ATOM    980  C   VAL A  63       6.689   3.162  18.794  1.00  0.78           C  
ATOM    981  O   VAL A  63       6.204   3.291  19.915  1.00  0.78           O  
ATOM    982  CB  VAL A  63       7.085   0.712  18.310  1.00  0.78           C  
ATOM    983  CG1 VAL A  63       5.858   0.802  17.396  1.00  0.78           C  
ATOM    984  CG2 VAL A  63       8.089  -0.236  17.658  1.00  0.78           C  
ATOM    985  H   VAL A  63       8.968   1.189  19.993  1.00  0.78           H  
ATOM    986  HA  VAL A  63       8.213   2.355  17.558  1.00  0.78           H  
ATOM    987  HB  VAL A  63       6.778   0.330  19.288  1.00  0.78           H  
ATOM    988 1HG1 VAL A  63       5.421  -0.190  17.282  1.00  0.78           H  
ATOM    989 2HG1 VAL A  63       5.121   1.468  17.841  1.00  0.78           H  
ATOM    990 3HG1 VAL A  63       6.146   1.180  16.423  1.00  0.78           H  
ATOM    991 1HG2 VAL A  63       7.640  -1.220  17.537  1.00  0.78           H  
ATOM    992 2HG2 VAL A  63       8.370   0.146  16.699  1.00  0.78           H  
ATOM    993 3HG2 VAL A  63       8.962  -0.324  18.261  1.00  0.78           H  
ATOM    994  N   GLY A  64       6.364   3.938  17.760  1.00  0.75           N  
ATOM    995  CA  GLY A  64       5.409   5.033  17.842  1.00  0.75           C  
ATOM    996  C   GLY A  64       6.072   6.405  18.006  1.00  0.75           C  
ATOM    997  O   GLY A  64       5.408   7.430  17.861  1.00  0.75           O  
ATOM    998  H   GLY A  64       6.804   3.761  16.871  1.00  0.75           H  
ATOM    999 1HA  GLY A  64       4.794   5.035  16.942  1.00  0.75           H  
ATOM   1000 2HA  GLY A  64       4.737   4.856  18.680  1.00  0.75           H  
ATOM   1001  N   LYS A  65       7.386   6.440  18.259  1.00  0.71           N  
ATOM   1002  CA  LYS A  65       8.079   7.720  18.433  1.00  0.71           C  
ATOM   1003  C   LYS A  65       8.544   8.412  17.134  1.00  0.71           C  
ATOM   1004  O   LYS A  65       8.987   9.565  17.168  1.00  0.71           O  
ATOM   1005  CB  LYS A  65       9.266   7.537  19.380  1.00  0.71           C  
ATOM   1006  CG  LYS A  65       8.891   7.218  20.816  1.00  0.71           C  
ATOM   1007  CD  LYS A  65      10.133   7.064  21.685  1.00  0.71           C  
ATOM   1008  CE  LYS A  65       9.780   7.038  23.174  1.00  0.71           C  
ATOM   1009  NZ  LYS A  65       8.900   5.895  23.537  1.00  0.71           N  
ATOM   1010  H   LYS A  65       7.915   5.575  18.390  1.00  0.71           H  
ATOM   1011  HA  LYS A  65       7.382   8.401  18.922  1.00  0.71           H  
ATOM   1012 1HB  LYS A  65       9.892   6.729  19.023  1.00  0.71           H  
ATOM   1013 2HB  LYS A  65       9.866   8.439  19.393  1.00  0.71           H  
ATOM   1014 1HG  LYS A  65       8.258   8.008  21.219  1.00  0.71           H  
ATOM   1015 2HG  LYS A  65       8.333   6.277  20.836  1.00  0.71           H  
ATOM   1016 1HD  LYS A  65      10.632   6.131  21.423  1.00  0.71           H  
ATOM   1017 2HD  LYS A  65      10.819   7.887  21.491  1.00  0.71           H  
ATOM   1018 1HE  LYS A  65      10.698   6.970  23.754  1.00  0.71           H  
ATOM   1019 2HE  LYS A  65       9.269   7.966  23.427  1.00  0.71           H  
ATOM   1020 1HZ  LYS A  65       8.697   5.929  24.521  1.00  0.71           H  
ATOM   1021 2HZ  LYS A  65       8.040   5.950  23.017  1.00  0.71           H  
ATOM   1022 3HZ  LYS A  65       9.350   4.994  23.330  1.00  0.71           H  
ATOM   1023  N   GLY A  66       8.487   7.739  15.983  1.00  0.66           N  
ATOM   1024  CA  GLY A  66       8.932   8.394  14.749  1.00  0.66           C  
ATOM   1025  C   GLY A  66      10.446   8.583  14.721  1.00  0.66           C  
ATOM   1026  O   GLY A  66      10.942   9.631  14.285  1.00  0.66           O  
ATOM   1027  H   GLY A  66       8.128   6.795  15.956  1.00  0.66           H  
ATOM   1028 1HA  GLY A  66       8.628   7.786  13.894  1.00  0.66           H  
ATOM   1029 2HA  GLY A  66       8.437   9.359  14.651  1.00  0.66           H  
ATOM   1030  N   ILE A  67      11.162   7.595  15.246  1.00  0.63           N  
ATOM   1031  CA  ILE A  67      12.605   7.674  15.359  1.00  0.63           C  
ATOM   1032  C   ILE A  67      13.341   6.560  14.645  1.00  0.63           C  
ATOM   1033  O   ILE A  67      12.778   5.500  14.354  1.00  0.63           O  
ATOM   1034  CB  ILE A  67      13.023   7.589  16.839  1.00  0.63           C  
ATOM   1035  CG1 ILE A  67      12.591   6.232  17.416  1.00  0.63           C  
ATOM   1036  CG2 ILE A  67      12.423   8.722  17.646  1.00  0.63           C  
ATOM   1037  CD1 ILE A  67      13.139   5.970  18.801  1.00  0.63           C  
ATOM   1038  H   ILE A  67      10.680   6.766  15.565  1.00  0.63           H  
ATOM   1039  HA  ILE A  67      12.930   8.621  14.944  1.00  0.63           H  
ATOM   1040  HB  ILE A  67      14.111   7.643  16.904  1.00  0.63           H  
ATOM   1041 1HG1 ILE A  67      11.506   6.198  17.453  1.00  0.63           H  
ATOM   1042 2HG1 ILE A  67      12.938   5.438  16.752  1.00  0.63           H  
ATOM   1043 1HG2 ILE A  67      12.738   8.643  18.684  1.00  0.63           H  
ATOM   1044 2HG2 ILE A  67      12.753   9.650  17.253  1.00  0.63           H  
ATOM   1045 3HG2 ILE A  67      11.358   8.674  17.593  1.00  0.63           H  
ATOM   1046 1HD1 ILE A  67      12.800   5.013  19.156  1.00  0.63           H  
ATOM   1047 2HD1 ILE A  67      14.227   5.974  18.766  1.00  0.63           H  
ATOM   1048 3HD1 ILE A  67      12.792   6.746  19.482  1.00  0.63           H  
ATOM   1049  N   VAL A  68      14.627   6.817  14.422  1.00  0.61           N  
ATOM   1050  CA  VAL A  68      15.564   5.872  13.866  1.00  0.61           C  
ATOM   1051  C   VAL A  68      16.719   5.703  14.850  1.00  0.61           C  
ATOM   1052  O   VAL A  68      17.458   6.660  15.093  1.00  0.61           O  
ATOM   1053  CB  VAL A  68      16.198   6.413  12.570  1.00  0.61           C  
ATOM   1054  CG1 VAL A  68      17.135   5.375  11.995  1.00  0.61           C  
ATOM   1055  CG2 VAL A  68      15.167   6.833  11.648  1.00  0.61           C  
ATOM   1056  H   VAL A  68      14.962   7.737  14.663  1.00  0.61           H  
ATOM   1057  HA  VAL A  68      15.059   4.938  13.679  1.00  0.61           H  
ATOM   1058  HB  VAL A  68      16.813   7.282  12.817  1.00  0.61           H  
ATOM   1059 1HG1 VAL A  68      17.620   5.760  11.099  1.00  0.61           H  
ATOM   1060 2HG1 VAL A  68      17.879   5.128  12.734  1.00  0.61           H  
ATOM   1061 3HG1 VAL A  68      16.572   4.479  11.751  1.00  0.61           H  
ATOM   1062 1HG2 VAL A  68      15.615   7.247  10.745  1.00  0.61           H  
ATOM   1063 2HG2 VAL A  68      14.535   6.004  11.394  1.00  0.61           H  
ATOM   1064 3HG2 VAL A  68      14.603   7.583  12.154  1.00  0.61           H  
ATOM   1065  N   ARG A  69      16.915   4.522  15.409  1.00  0.59           N  
ATOM   1066  CA  ARG A  69      18.079   4.395  16.283  1.00  0.59           C  
ATOM   1067  C   ARG A  69      19.245   4.237  15.335  1.00  0.59           C  
ATOM   1068  O   ARG A  69      19.157   3.414  14.429  1.00  0.59           O  
ATOM   1069  CB  ARG A  69      17.989   3.201  17.219  1.00  0.59           C  
ATOM   1070  CG  ARG A  69      16.864   3.229  18.278  1.00  0.59           C  
ATOM   1071  CD  ARG A  69      17.318   3.966  19.494  1.00  0.59           C  
ATOM   1072  NE  ARG A  69      16.319   4.033  20.548  1.00  0.59           N  
ATOM   1073  CZ  ARG A  69      16.472   4.685  21.714  1.00  0.59           C  
ATOM   1074  NH1 ARG A  69      17.591   5.319  22.008  1.00  0.59           N  
ATOM   1075  NH2 ARG A  69      15.468   4.662  22.566  1.00  0.59           N  
ATOM   1076  H   ARG A  69      16.290   3.752  15.188  1.00  0.59           H  
ATOM   1077  HA  ARG A  69      18.206   5.299  16.872  1.00  0.59           H  
ATOM   1078 1HB  ARG A  69      17.960   2.293  16.656  1.00  0.59           H  
ATOM   1079 2HB  ARG A  69      18.899   3.175  17.782  1.00  0.59           H  
ATOM   1080 1HG  ARG A  69      15.984   3.734  17.874  1.00  0.59           H  
ATOM   1081 2HG  ARG A  69      16.600   2.211  18.574  1.00  0.59           H  
ATOM   1082 1HD  ARG A  69      18.175   3.431  19.897  1.00  0.59           H  
ATOM   1083 2HD  ARG A  69      17.623   4.965  19.235  1.00  0.59           H  
ATOM   1084  HE  ARG A  69      15.425   3.538  20.435  1.00  0.59           H  
ATOM   1085 1HH1 ARG A  69      18.392   5.290  21.355  1.00  0.59           H  
ATOM   1086 2HH1 ARG A  69      17.682   5.794  22.891  1.00  0.59           H  
ATOM   1087 1HH2 ARG A  69      14.626   4.122  22.300  1.00  0.59           H  
ATOM   1088 2HH2 ARG A  69      15.536   5.127  23.455  1.00  0.59           H  
ATOM   1089  N   MET A  70      20.329   4.977  15.523  1.00  0.59           N  
ATOM   1090  CA  MET A  70      21.461   4.843  14.601  1.00  0.59           C  
ATOM   1091  C   MET A  70      22.787   4.623  15.297  1.00  0.59           C  
ATOM   1092  O   MET A  70      23.071   5.249  16.327  1.00  0.59           O  
ATOM   1093  CB  MET A  70      21.590   6.088  13.733  1.00  0.59           C  
ATOM   1094  CG  MET A  70      20.433   6.406  12.795  1.00  0.59           C  
ATOM   1095  SD  MET A  70      20.748   7.859  11.776  1.00  0.59           S  
ATOM   1096  CE  MET A  70      22.060   7.249  10.751  1.00  0.59           C  
ATOM   1097  H   MET A  70      20.341   5.653  16.285  1.00  0.59           H  
ATOM   1098  HA  MET A  70      21.291   3.975  13.979  1.00  0.59           H  
ATOM   1099 1HB  MET A  70      21.671   6.936  14.391  1.00  0.59           H  
ATOM   1100 2HB  MET A  70      22.515   6.033  13.147  1.00  0.59           H  
ATOM   1101 1HG  MET A  70      20.223   5.575  12.152  1.00  0.59           H  
ATOM   1102 2HG  MET A  70      19.551   6.610  13.398  1.00  0.59           H  
ATOM   1103 1HE  MET A  70      22.381   8.023  10.064  1.00  0.59           H  
ATOM   1104 2HE  MET A  70      22.893   6.955  11.381  1.00  0.59           H  
ATOM   1105 3HE  MET A  70      21.717   6.384  10.187  1.00  0.59           H  
ATOM   1106  N   ASP A  71      23.640   3.784  14.695  1.00  0.59           N  
ATOM   1107  CA  ASP A  71      24.978   3.545  15.231  1.00  0.59           C  
ATOM   1108  C   ASP A  71      25.822   4.788  15.044  1.00  0.59           C  
ATOM   1109  O   ASP A  71      25.515   5.625  14.199  1.00  0.59           O  
ATOM   1110  CB  ASP A  71      25.626   2.345  14.524  1.00  0.59           C  
ATOM   1111  CG  ASP A  71      26.879   1.804  15.175  1.00  0.59           C  
ATOM   1112  OD1 ASP A  71      27.373   2.366  16.131  1.00  0.59           O  
ATOM   1113  OD2 ASP A  71      27.349   0.803  14.690  1.00  0.59           O  
ATOM   1114  H   ASP A  71      23.346   3.290  13.858  1.00  0.59           H  
ATOM   1115  HA  ASP A  71      24.906   3.331  16.296  1.00  0.59           H  
ATOM   1116 1HB  ASP A  71      24.896   1.530  14.472  1.00  0.59           H  
ATOM   1117 2HB  ASP A  71      25.864   2.623  13.497  1.00  0.59           H  
ATOM   1118  N   LYS A  72      26.907   4.888  15.794  1.00  0.60           N  
ATOM   1119  CA  LYS A  72      27.780   6.055  15.724  1.00  0.60           C  
ATOM   1120  C   LYS A  72      28.333   6.251  14.336  1.00  0.60           C  
ATOM   1121  O   LYS A  72      28.290   7.348  13.781  1.00  0.60           O  
ATOM   1122  CB  LYS A  72      28.916   5.922  16.730  1.00  0.60           C  
ATOM   1123  CG  LYS A  72      29.883   7.100  16.765  1.00  0.60           C  
ATOM   1124  CD  LYS A  72      30.935   6.902  17.854  1.00  0.60           C  
ATOM   1125  CE  LYS A  72      31.940   8.039  17.881  1.00  0.60           C  
ATOM   1126  NZ  LYS A  72      32.951   7.855  18.965  1.00  0.60           N  
ATOM   1127  H   LYS A  72      27.126   4.103  16.406  1.00  0.60           H  
ATOM   1128  HA  LYS A  72      27.196   6.938  15.968  1.00  0.60           H  
ATOM   1129 1HB  LYS A  72      28.502   5.800  17.729  1.00  0.60           H  
ATOM   1130 2HB  LYS A  72      29.492   5.022  16.506  1.00  0.60           H  
ATOM   1131 1HG  LYS A  72      30.383   7.187  15.796  1.00  0.60           H  
ATOM   1132 2HG  LYS A  72      29.333   8.020  16.955  1.00  0.60           H  
ATOM   1133 1HD  LYS A  72      30.445   6.837  18.827  1.00  0.60           H  
ATOM   1134 2HD  LYS A  72      31.467   5.968  17.673  1.00  0.60           H  
ATOM   1135 1HE  LYS A  72      32.454   8.081  16.921  1.00  0.60           H  
ATOM   1136 2HE  LYS A  72      31.414   8.979  18.041  1.00  0.60           H  
ATOM   1137 1HZ  LYS A  72      33.603   8.627  18.953  1.00  0.60           H  
ATOM   1138 2HZ  LYS A  72      32.483   7.825  19.861  1.00  0.60           H  
ATOM   1139 3HZ  LYS A  72      33.451   6.990  18.818  1.00  0.60           H  
ATOM   1140  N   TYR A  73      28.822   5.166  13.759  1.00  0.60           N  
ATOM   1141  CA  TYR A  73      29.425   5.198  12.439  1.00  0.60           C  
ATOM   1142  C   TYR A  73      28.429   5.778  11.439  1.00  0.60           C  
ATOM   1143  O   TYR A  73      28.759   6.670  10.649  1.00  0.60           O  
ATOM   1144  CB  TYR A  73      29.847   3.779  12.048  1.00  0.60           C  
ATOM   1145  CG  TYR A  73      30.565   3.653  10.729  1.00  0.60           C  
ATOM   1146  CD1 TYR A  73      31.921   3.948  10.668  1.00  0.60           C  
ATOM   1147  CD2 TYR A  73      29.901   3.236   9.599  1.00  0.60           C  
ATOM   1148  CE1 TYR A  73      32.609   3.819   9.482  1.00  0.60           C  
ATOM   1149  CE2 TYR A  73      30.592   3.109   8.407  1.00  0.60           C  
ATOM   1150  CZ  TYR A  73      31.942   3.395   8.347  1.00  0.60           C  
ATOM   1151  OH  TYR A  73      32.634   3.262   7.159  1.00  0.60           O  
ATOM   1152  H   TYR A  73      28.791   4.293  14.271  1.00  0.60           H  
ATOM   1153  HA  TYR A  73      30.300   5.850  12.466  1.00  0.60           H  
ATOM   1154 1HB  TYR A  73      30.496   3.375  12.825  1.00  0.60           H  
ATOM   1155 2HB  TYR A  73      28.960   3.142  12.009  1.00  0.60           H  
ATOM   1156  HD1 TYR A  73      32.445   4.277  11.566  1.00  0.60           H  
ATOM   1157  HD2 TYR A  73      28.832   3.007   9.641  1.00  0.60           H  
ATOM   1158  HE1 TYR A  73      33.674   4.048   9.441  1.00  0.60           H  
ATOM   1159  HE2 TYR A  73      30.072   2.785   7.516  1.00  0.60           H  
ATOM   1160  HH  TYR A  73      33.543   3.549   7.284  1.00  0.60           H  
ATOM   1161  N   GLU A  74      27.198   5.267  11.482  1.00  0.60           N  
ATOM   1162  CA  GLU A  74      26.172   5.705  10.554  1.00  0.60           C  
ATOM   1163  C   GLU A  74      25.731   7.144  10.824  1.00  0.60           C  
ATOM   1164  O   GLU A  74      25.459   7.892   9.885  1.00  0.60           O  
ATOM   1165  CB  GLU A  74      24.974   4.760  10.608  1.00  0.60           C  
ATOM   1166  CG  GLU A  74      25.264   3.336  10.083  1.00  0.60           C  
ATOM   1167  CD  GLU A  74      25.720   3.346   8.649  1.00  0.60           C  
ATOM   1168  OE1 GLU A  74      25.214   4.153   7.912  1.00  0.60           O  
ATOM   1169  OE2 GLU A  74      26.560   2.548   8.283  1.00  0.60           O  
ATOM   1170  H   GLU A  74      26.982   4.565  12.174  1.00  0.60           H  
ATOM   1171  HA  GLU A  74      26.588   5.666   9.548  1.00  0.60           H  
ATOM   1172 1HB  GLU A  74      24.621   4.680  11.642  1.00  0.60           H  
ATOM   1173 2HB  GLU A  74      24.159   5.172  10.015  1.00  0.60           H  
ATOM   1174 1HG  GLU A  74      26.043   2.882  10.700  1.00  0.60           H  
ATOM   1175 2HG  GLU A  74      24.362   2.727  10.177  1.00  0.60           H  
ATOM   1176  N   ARG A  75      25.680   7.563  12.096  1.00  0.59           N  
ATOM   1177  CA  ARG A  75      25.280   8.941  12.361  1.00  0.59           C  
ATOM   1178  C   ARG A  75      26.323   9.875  11.756  1.00  0.59           C  
ATOM   1179  O   ARG A  75      25.988  10.870  11.093  1.00  0.59           O  
ATOM   1180  CB  ARG A  75      25.171   9.228  13.864  1.00  0.59           C  
ATOM   1181  CG  ARG A  75      24.005   8.561  14.581  1.00  0.59           C  
ATOM   1182  CD  ARG A  75      23.727   9.130  15.942  1.00  0.59           C  
ATOM   1183  NE  ARG A  75      24.876   9.101  16.873  1.00  0.59           N  
ATOM   1184  CZ  ARG A  75      25.249   8.091  17.702  1.00  0.59           C  
ATOM   1185  NH1 ARG A  75      24.622   6.938  17.743  1.00  0.59           N  
ATOM   1186  NH2 ARG A  75      26.292   8.277  18.499  1.00  0.59           N  
ATOM   1187  H   ARG A  75      25.885   6.925  12.865  1.00  0.59           H  
ATOM   1188  HA  ARG A  75      24.316   9.130  11.896  1.00  0.59           H  
ATOM   1189 1HB  ARG A  75      26.081   8.878  14.352  1.00  0.59           H  
ATOM   1190 2HB  ARG A  75      25.107  10.289  14.032  1.00  0.59           H  
ATOM   1191 1HG  ARG A  75      23.116   8.708  13.974  1.00  0.59           H  
ATOM   1192 2HG  ARG A  75      24.185   7.512  14.698  1.00  0.59           H  
ATOM   1193 1HD  ARG A  75      23.411  10.169  15.829  1.00  0.59           H  
ATOM   1194 2HD  ARG A  75      22.913   8.556  16.395  1.00  0.59           H  
ATOM   1195  HE  ARG A  75      25.433   9.941  16.913  1.00  0.59           H  
ATOM   1196 1HH1 ARG A  75      23.833   6.726  17.122  1.00  0.59           H  
ATOM   1197 2HH1 ARG A  75      24.946   6.218  18.365  1.00  0.59           H  
ATOM   1198 1HH2 ARG A  75      26.790   9.157  18.480  1.00  0.59           H  
ATOM   1199 2HH2 ARG A  75      26.590   7.544  19.123  1.00  0.59           H  
ATOM   1200  N   GLN A  76      27.603   9.513  11.917  1.00  0.59           N  
ATOM   1201  CA  GLN A  76      28.676  10.345  11.403  1.00  0.59           C  
ATOM   1202  C   GLN A  76      28.631  10.413   9.886  1.00  0.59           C  
ATOM   1203  O   GLN A  76      28.761  11.493   9.303  1.00  0.59           O  
ATOM   1204  CB  GLN A  76      30.040   9.801  11.863  1.00  0.59           C  
ATOM   1205  CG  GLN A  76      30.324   9.969  13.355  1.00  0.59           C  
ATOM   1206  CD  GLN A  76      31.629   9.307  13.776  1.00  0.59           C  
ATOM   1207  OE1 GLN A  76      31.942   8.177  13.385  1.00  0.59           O  
ATOM   1208  NE2 GLN A  76      32.417  10.029  14.571  1.00  0.59           N  
ATOM   1209  H   GLN A  76      27.829   8.671  12.449  1.00  0.59           H  
ATOM   1210  HA  GLN A  76      28.549  11.353  11.794  1.00  0.59           H  
ATOM   1211 1HB  GLN A  76      30.091   8.734  11.637  1.00  0.59           H  
ATOM   1212 2HB  GLN A  76      30.835  10.290  11.303  1.00  0.59           H  
ATOM   1213 1HG  GLN A  76      30.389  11.030  13.583  1.00  0.59           H  
ATOM   1214 2HG  GLN A  76      29.513   9.517  13.920  1.00  0.59           H  
ATOM   1215 1HE2 GLN A  76      33.297   9.662  14.871  1.00  0.59           H  
ATOM   1216 2HE2 GLN A  76      32.133  10.945  14.857  1.00  0.59           H  
ATOM   1217  N   ASN A  77      28.367   9.278   9.240  1.00  0.58           N  
ATOM   1218  CA  ASN A  77      28.293   9.246   7.788  1.00  0.58           C  
ATOM   1219  C   ASN A  77      27.046   9.931   7.229  1.00  0.58           C  
ATOM   1220  O   ASN A  77      27.083  10.454   6.118  1.00  0.58           O  
ATOM   1221  CB  ASN A  77      28.453   7.840   7.289  1.00  0.58           C  
ATOM   1222  CG  ASN A  77      29.872   7.387   7.412  1.00  0.58           C  
ATOM   1223  OD1 ASN A  77      30.807   8.196   7.489  1.00  0.58           O  
ATOM   1224  ND2 ASN A  77      30.062   6.120   7.402  1.00  0.58           N  
ATOM   1225  H   ASN A  77      28.271   8.408   9.766  1.00  0.58           H  
ATOM   1226  HA  ASN A  77      29.144   9.809   7.406  1.00  0.58           H  
ATOM   1227 1HB  ASN A  77      27.810   7.170   7.870  1.00  0.58           H  
ATOM   1228 2HB  ASN A  77      28.144   7.778   6.248  1.00  0.58           H  
ATOM   1229 1HD2 ASN A  77      30.994   5.757   7.462  1.00  0.58           H  
ATOM   1230 2HD2 ASN A  77      29.278   5.504   7.318  1.00  0.58           H  
ATOM   1231  N   ALA A  78      25.947   9.946   7.999  1.00  0.57           N  
ATOM   1232  CA  ALA A  78      24.732  10.658   7.603  1.00  0.57           C  
ATOM   1233  C   ALA A  78      24.877  12.139   7.906  1.00  0.57           C  
ATOM   1234  O   ALA A  78      24.091  12.975   7.441  1.00  0.57           O  
ATOM   1235  CB  ALA A  78      23.514  10.146   8.340  1.00  0.57           C  
ATOM   1236  H   ALA A  78      25.945   9.436   8.881  1.00  0.57           H  
ATOM   1237  HA  ALA A  78      24.592  10.527   6.530  1.00  0.57           H  
ATOM   1238 1HB  ALA A  78      22.631  10.694   8.015  1.00  0.57           H  
ATOM   1239 2HB  ALA A  78      23.383   9.093   8.131  1.00  0.57           H  
ATOM   1240 3HB  ALA A  78      23.661  10.287   9.410  1.00  0.57           H  
ATOM   1241  N   GLY A  79      25.847  12.482   8.750  1.00  0.57           N  
ATOM   1242  CA  GLY A  79      26.041  13.864   9.120  1.00  0.57           C  
ATOM   1243  C   GLY A  79      24.905  14.311  10.027  1.00  0.57           C  
ATOM   1244  O   GLY A  79      24.449  15.460   9.947  1.00  0.57           O  
ATOM   1245  H   GLY A  79      26.444  11.771   9.167  1.00  0.57           H  
ATOM   1246 1HA  GLY A  79      26.994  13.962   9.640  1.00  0.57           H  
ATOM   1247 2HA  GLY A  79      26.091  14.471   8.227  1.00  0.57           H  
ATOM   1248  N   ALA A  80      24.384  13.362  10.818  1.00  0.56           N  
ATOM   1249  CA  ALA A  80      23.254  13.608  11.706  1.00  0.56           C  
ATOM   1250  C   ALA A  80      23.621  13.445  13.171  1.00  0.56           C  
ATOM   1251  O   ALA A  80      24.358  12.531  13.536  1.00  0.56           O  
ATOM   1252  CB  ALA A  80      22.141  12.635  11.379  1.00  0.56           C  
ATOM   1253  H   ALA A  80      24.826  12.441  10.826  1.00  0.56           H  
ATOM   1254  HA  ALA A  80      22.912  14.634  11.555  1.00  0.56           H  
ATOM   1255 1HB  ALA A  80      21.296  12.847  12.029  1.00  0.56           H  
ATOM   1256 2HB  ALA A  80      21.844  12.751  10.350  1.00  0.56           H  
ATOM   1257 3HB  ALA A  80      22.487  11.614  11.542  1.00  0.56           H  
ATOM   1258  N   SER A  81      23.031  14.264  14.027  1.00  0.56           N  
ATOM   1259  CA  SER A  81      23.227  14.118  15.462  1.00  0.56           C  
ATOM   1260  C   SER A  81      21.943  13.669  16.138  1.00  0.56           C  
ATOM   1261  O   SER A  81      20.852  13.806  15.588  1.00  0.56           O  
ATOM   1262  CB  SER A  81      23.694  15.423  16.075  1.00  0.56           C  
ATOM   1263  OG  SER A  81      24.940  15.810  15.559  1.00  0.56           O  
ATOM   1264  H   SER A  81      22.468  15.047  13.678  1.00  0.56           H  
ATOM   1265  HA  SER A  81      23.988  13.358  15.639  1.00  0.56           H  
ATOM   1266 1HB  SER A  81      22.957  16.201  15.880  1.00  0.56           H  
ATOM   1267 2HB  SER A  81      23.764  15.307  17.155  1.00  0.56           H  
ATOM   1268  HG  SER A  81      24.770  16.099  14.654  1.00  0.56           H  
ATOM   1269  N   VAL A  82      22.068  13.131  17.336  1.00  0.57           N  
ATOM   1270  CA  VAL A  82      20.884  12.714  18.056  1.00  0.57           C  
ATOM   1271  C   VAL A  82      19.966  13.898  18.315  1.00  0.57           C  
ATOM   1272  O   VAL A  82      20.403  14.959  18.765  1.00  0.57           O  
ATOM   1273  CB  VAL A  82      21.286  12.001  19.353  1.00  0.57           C  
ATOM   1274  CG1 VAL A  82      20.072  11.721  20.208  1.00  0.57           C  
ATOM   1275  CG2 VAL A  82      21.976  10.693  18.971  1.00  0.57           C  
ATOM   1276  H   VAL A  82      22.982  13.023  17.753  1.00  0.57           H  
ATOM   1277  HA  VAL A  82      20.347  11.998  17.438  1.00  0.57           H  
ATOM   1278  HB  VAL A  82      21.964  12.630  19.926  1.00  0.57           H  
ATOM   1279 1HG1 VAL A  82      20.372  11.203  21.116  1.00  0.57           H  
ATOM   1280 2HG1 VAL A  82      19.587  12.658  20.474  1.00  0.57           H  
ATOM   1281 3HG1 VAL A  82      19.385  11.121  19.666  1.00  0.57           H  
ATOM   1282 1HG2 VAL A  82      22.279  10.166  19.869  1.00  0.57           H  
ATOM   1283 2HG2 VAL A  82      21.284  10.077  18.401  1.00  0.57           H  
ATOM   1284 3HG2 VAL A  82      22.851  10.910  18.366  1.00  0.57           H  
ATOM   1285  N   GLY A  83      18.695  13.698  17.987  1.00  0.58           N  
ATOM   1286  CA  GLY A  83      17.634  14.685  18.089  1.00  0.58           C  
ATOM   1287  C   GLY A  83      17.347  15.370  16.747  1.00  0.58           C  
ATOM   1288  O   GLY A  83      16.298  15.999  16.582  1.00  0.58           O  
ATOM   1289  H   GLY A  83      18.444  12.774  17.643  1.00  0.58           H  
ATOM   1290 1HA  GLY A  83      16.729  14.196  18.450  1.00  0.58           H  
ATOM   1291 2HA  GLY A  83      17.910  15.434  18.830  1.00  0.58           H  
ATOM   1292  N   GLU A  84      18.260  15.240  15.783  1.00  0.59           N  
ATOM   1293  CA  GLU A  84      18.052  15.845  14.475  1.00  0.59           C  
ATOM   1294  C   GLU A  84      17.239  14.914  13.601  1.00  0.59           C  
ATOM   1295  O   GLU A  84      17.252  13.708  13.833  1.00  0.59           O  
ATOM   1296  CB  GLU A  84      19.379  16.162  13.780  1.00  0.59           C  
ATOM   1297  CG  GLU A  84      20.178  17.258  14.458  1.00  0.59           C  
ATOM   1298  CD  GLU A  84      21.423  17.656  13.709  1.00  0.59           C  
ATOM   1299  OE1 GLU A  84      22.119  16.796  13.204  1.00  0.59           O  
ATOM   1300  OE2 GLU A  84      21.677  18.835  13.632  1.00  0.59           O  
ATOM   1301  H   GLU A  84      19.118  14.711  15.947  1.00  0.59           H  
ATOM   1302  HA  GLU A  84      17.516  16.776  14.633  1.00  0.59           H  
ATOM   1303 1HB  GLU A  84      19.993  15.266  13.748  1.00  0.59           H  
ATOM   1304 2HB  GLU A  84      19.202  16.458  12.749  1.00  0.59           H  
ATOM   1305 1HG  GLU A  84      19.541  18.131  14.579  1.00  0.59           H  
ATOM   1306 2HG  GLU A  84      20.458  16.906  15.454  1.00  0.59           H  
ATOM   1307  N   PRO A  85      16.447  15.431  12.658  1.00  0.61           N  
ATOM   1308  CA  PRO A  85      15.753  14.654  11.663  1.00  0.61           C  
ATOM   1309  C   PRO A  85      16.678  14.136  10.571  1.00  0.61           C  
ATOM   1310  O   PRO A  85      17.658  14.795  10.215  1.00  0.61           O  
ATOM   1311  CB  PRO A  85      14.731  15.651  11.116  1.00  0.61           C  
ATOM   1312  CG  PRO A  85      15.384  17.009  11.306  1.00  0.61           C  
ATOM   1313  CD  PRO A  85      16.180  16.885  12.597  1.00  0.61           C  
ATOM   1314  HA  PRO A  85      15.248  13.834  12.159  1.00  0.61           H  
ATOM   1315 1HB  PRO A  85      14.524  15.420  10.058  1.00  0.61           H  
ATOM   1316 2HB  PRO A  85      13.780  15.544  11.657  1.00  0.61           H  
ATOM   1317 1HG  PRO A  85      16.022  17.242  10.440  1.00  0.61           H  
ATOM   1318 2HG  PRO A  85      14.616  17.795  11.354  1.00  0.61           H  
ATOM   1319 1HD  PRO A  85      17.105  17.465  12.500  1.00  0.61           H  
ATOM   1320 2HD  PRO A  85      15.568  17.203  13.459  1.00  0.61           H  
ATOM   1321  N   VAL A  86      16.293  13.009   9.990  1.00  0.63           N  
ATOM   1322  CA  VAL A  86      16.898  12.449   8.790  1.00  0.63           C  
ATOM   1323  C   VAL A  86      15.844  12.009   7.801  1.00  0.63           C  
ATOM   1324  O   VAL A  86      14.746  11.592   8.184  1.00  0.63           O  
ATOM   1325  CB  VAL A  86      17.822  11.250   9.099  1.00  0.63           C  
ATOM   1326  CG1 VAL A  86      19.026  11.710   9.870  1.00  0.63           C  
ATOM   1327  CG2 VAL A  86      17.038  10.180   9.902  1.00  0.63           C  
ATOM   1328  H   VAL A  86      15.513  12.517  10.407  1.00  0.63           H  
ATOM   1329  HA  VAL A  86      17.499  13.228   8.324  1.00  0.63           H  
ATOM   1330  HB  VAL A  86      18.171  10.822   8.162  1.00  0.63           H  
ATOM   1331 1HG1 VAL A  86      19.681  10.862  10.075  1.00  0.63           H  
ATOM   1332 2HG1 VAL A  86      19.560  12.444   9.279  1.00  0.63           H  
ATOM   1333 3HG1 VAL A  86      18.716  12.164  10.784  1.00  0.63           H  
ATOM   1334 1HG2 VAL A  86      17.686   9.329  10.112  1.00  0.63           H  
ATOM   1335 2HG2 VAL A  86      16.690  10.610  10.843  1.00  0.63           H  
ATOM   1336 3HG2 VAL A  86      16.179   9.850   9.319  1.00  0.63           H  
ATOM   1337  N   GLU A  87      16.185  12.051   6.526  1.00  0.67           N  
ATOM   1338  CA  GLU A  87      15.244  11.568   5.531  1.00  0.67           C  
ATOM   1339  C   GLU A  87      15.566  10.126   5.218  1.00  0.67           C  
ATOM   1340  O   GLU A  87      16.745   9.769   5.106  1.00  0.67           O  
ATOM   1341  CB  GLU A  87      15.289  12.423   4.263  1.00  0.67           C  
ATOM   1342  CG  GLU A  87      14.793  13.855   4.437  1.00  0.67           C  
ATOM   1343  CD  GLU A  87      14.875  14.694   3.175  1.00  0.67           C  
ATOM   1344  OE1 GLU A  87      15.369  14.206   2.187  1.00  0.67           O  
ATOM   1345  OE2 GLU A  87      14.446  15.828   3.208  1.00  0.67           O  
ATOM   1346  H   GLU A  87      17.109  12.405   6.273  1.00  0.67           H  
ATOM   1347  HA  GLU A  87      14.239  11.617   5.940  1.00  0.67           H  
ATOM   1348 1HB  GLU A  87      16.310  12.468   3.897  1.00  0.67           H  
ATOM   1349 2HB  GLU A  87      14.691  11.950   3.491  1.00  0.67           H  
ATOM   1350 1HG  GLU A  87      13.753  13.796   4.723  1.00  0.67           H  
ATOM   1351 2HG  GLU A  87      15.343  14.338   5.244  1.00  0.67           H  
ATOM   1352  N   VAL A  88      14.531   9.300   5.083  1.00  0.74           N  
ATOM   1353  CA  VAL A  88      14.739   7.897   4.769  1.00  0.74           C  
ATOM   1354  C   VAL A  88      13.976   7.406   3.531  1.00  0.74           C  
ATOM   1355  O   VAL A  88      12.779   7.685   3.350  1.00  0.74           O  
ATOM   1356  CB  VAL A  88      14.409   7.010   5.990  1.00  0.74           C  
ATOM   1357  CG1 VAL A  88      14.610   5.556   5.618  1.00  0.74           C  
ATOM   1358  CG2 VAL A  88      15.295   7.422   7.183  1.00  0.74           C  
ATOM   1359  H   VAL A  88      13.591   9.658   5.244  1.00  0.74           H  
ATOM   1360  HA  VAL A  88      15.796   7.766   4.566  1.00  0.74           H  
ATOM   1361  HB  VAL A  88      13.385   7.123   6.256  1.00  0.74           H  
ATOM   1362 1HG1 VAL A  88      14.355   4.937   6.449  1.00  0.74           H  
ATOM   1363 2HG1 VAL A  88      13.970   5.293   4.787  1.00  0.74           H  
ATOM   1364 3HG1 VAL A  88      15.655   5.401   5.341  1.00  0.74           H  
ATOM   1365 1HG2 VAL A  88      15.080   6.799   8.036  1.00  0.74           H  
ATOM   1366 2HG2 VAL A  88      16.325   7.309   6.905  1.00  0.74           H  
ATOM   1367 3HG2 VAL A  88      15.106   8.462   7.446  1.00  0.74           H  
ATOM   1368  N   ASP A  89      14.709   6.668   2.685  1.00  0.85           N  
ATOM   1369  CA  ASP A  89      14.205   6.064   1.444  1.00  0.85           C  
ATOM   1370  C   ASP A  89      14.728   4.638   1.285  1.00  0.85           C  
ATOM   1371  O   ASP A  89      15.902   4.370   1.517  1.00  0.85           O  
ATOM   1372  CB  ASP A  89      14.669   6.841   0.206  1.00  0.85           C  
ATOM   1373  CG  ASP A  89      14.098   8.230   0.039  1.00  0.85           C  
ATOM   1374  OD1 ASP A  89      12.959   8.359  -0.345  1.00  0.85           O  
ATOM   1375  OD2 ASP A  89      14.819   9.162   0.295  1.00  0.85           O  
ATOM   1376  H   ASP A  89      15.689   6.521   2.945  1.00  0.85           H  
ATOM   1377  HA  ASP A  89      13.116   6.037   1.479  1.00  0.85           H  
ATOM   1378 1HB  ASP A  89      15.755   6.923   0.228  1.00  0.85           H  
ATOM   1379 2HB  ASP A  89      14.417   6.259  -0.685  1.00  0.85           H  
ATOM   1380  N   ARG A  90      13.877   3.699   0.891  1.00  1.01           N  
ATOM   1381  CA  ARG A  90      14.369   2.330   0.704  1.00  1.01           C  
ATOM   1382  C   ARG A  90      15.453   2.295  -0.367  1.00  1.01           C  
ATOM   1383  O   ARG A  90      15.308   2.935  -1.412  1.00  1.01           O  
ATOM   1384  CB  ARG A  90      13.245   1.383   0.312  1.00  1.01           C  
ATOM   1385  CG  ARG A  90      13.600  -0.106   0.429  1.00  1.01           C  
ATOM   1386  CD  ARG A  90      12.408  -1.000   0.228  1.00  1.01           C  
ATOM   1387  NE  ARG A  90      12.016  -1.117  -1.184  1.00  1.01           N  
ATOM   1388  CZ  ARG A  90      10.851  -1.644  -1.635  1.00  1.01           C  
ATOM   1389  NH1 ARG A  90       9.928  -2.085  -0.793  1.00  1.01           N  
ATOM   1390  NH2 ARG A  90      10.636  -1.723  -2.945  1.00  1.01           N  
ATOM   1391  H   ARG A  90      12.907   3.924   0.713  1.00  1.01           H  
ATOM   1392  HA  ARG A  90      14.801   1.982   1.632  1.00  1.01           H  
ATOM   1393 1HB  ARG A  90      12.371   1.564   0.947  1.00  1.01           H  
ATOM   1394 2HB  ARG A  90      12.949   1.571  -0.719  1.00  1.01           H  
ATOM   1395 1HG  ARG A  90      14.324  -0.350  -0.353  1.00  1.01           H  
ATOM   1396 2HG  ARG A  90      14.051  -0.310   1.396  1.00  1.01           H  
ATOM   1397 1HD  ARG A  90      12.617  -1.997   0.619  1.00  1.01           H  
ATOM   1398 2HD  ARG A  90      11.571  -0.567   0.770  1.00  1.01           H  
ATOM   1399  HE  ARG A  90      12.685  -0.804  -1.888  1.00  1.01           H  
ATOM   1400 1HH1 ARG A  90      10.067  -2.025   0.233  1.00  1.01           H  
ATOM   1401 2HH1 ARG A  90       9.073  -2.478  -1.150  1.00  1.01           H  
ATOM   1402 1HH2 ARG A  90      11.360  -1.396  -3.609  1.00  1.01           H  
ATOM   1403 2HH2 ARG A  90       9.780  -2.116  -3.296  1.00  1.01           H  
ATOM   1404  N   ALA A  91      16.551   1.580  -0.109  1.00  1.24           N  
ATOM   1405  CA  ALA A  91      17.609   1.470  -1.102  1.00  1.24           C  
ATOM   1406  C   ALA A  91      17.250   0.317  -2.025  1.00  1.24           C  
ATOM   1407  O   ALA A  91      16.758  -0.709  -1.554  1.00  1.24           O  
ATOM   1408  CB  ALA A  91      18.968   1.261  -0.435  1.00  1.24           C  
ATOM   1409  H   ALA A  91      16.650   1.064   0.766  1.00  1.24           H  
ATOM   1410  HA  ALA A  91      17.636   2.387  -1.690  1.00  1.24           H  
ATOM   1411 1HB  ALA A  91      19.739   1.182  -1.199  1.00  1.24           H  
ATOM   1412 2HB  ALA A  91      19.192   2.095   0.222  1.00  1.24           H  
ATOM   1413 3HB  ALA A  91      18.941   0.348   0.146  1.00  1.24           H  
ATOM   1414  N   GLU A  92      17.515   0.468  -3.315  1.00  1.51           N  
ATOM   1415  CA  GLU A  92      17.205  -0.582  -4.272  1.00  1.51           C  
ATOM   1416  C   GLU A  92      17.911  -0.317  -5.595  1.00  1.51           C  
ATOM   1417  O   GLU A  92      18.472  -1.235  -6.194  1.00  1.51           O  
ATOM   1418  OXT GLU A  92      18.197   0.847  -5.872  1.00  1.51           O  
ATOM   1419  CB  GLU A  92      15.678  -0.663  -4.461  1.00  1.51           C  
ATOM   1420  CG  GLU A  92      15.172  -1.782  -5.354  1.00  1.51           C  
ATOM   1421  CD  GLU A  92      13.647  -1.867  -5.357  1.00  1.51           C  
ATOM   1422  OE1 GLU A  92      13.017  -1.078  -4.674  1.00  1.51           O  
ATOM   1423  OE2 GLU A  92      13.119  -2.719  -6.031  1.00  1.51           O  
ATOM   1424  H   GLU A  92      17.920   1.332  -3.641  1.00  1.51           H  
ATOM   1425  HA  GLU A  92      17.564  -1.533  -3.875  1.00  1.51           H  
ATOM   1426 1HB  GLU A  92      15.187  -0.783  -3.497  1.00  1.51           H  
ATOM   1427 2HB  GLU A  92      15.321   0.276  -4.883  1.00  1.51           H  
ATOM   1428 1HG  GLU A  92      15.521  -1.613  -6.372  1.00  1.51           H  
ATOM   1429 2HG  GLU A  92      15.586  -2.728  -5.006  1.00  1.51           H  
ENDMDL

REMARK ID 131278 DOMAINID 127589 MODEL 3 2021-09-25_00000028_1_11
MODEL     3
ATOM      1  N   GLY A   1      -0.578   1.191  -0.913  1.00  9.76           N  
ATOM      2  CA  GLY A   1       0.758   1.112  -0.335  1.00  9.76           C  
ATOM      3  C   GLY A   1       1.452   2.478  -0.391  1.00  9.76           C  
ATOM      4  O   GLY A   1       0.784   3.507  -0.296  1.00  9.76           O  
ATOM      5  H   GLY A   1      -0.693   1.596  -1.832  1.00  9.76           H  
ATOM      6 1HA  GLY A   1       0.689   0.771   0.698  1.00  9.76           H  
ATOM      7 2HA  GLY A   1       1.319   0.367  -0.891  1.00  9.76           H  
ATOM      8  N   PRO A   2       2.792   2.514  -0.499  1.00  8.44           N  
ATOM      9  CA  PRO A   2       3.617   3.705  -0.629  1.00  8.44           C  
ATOM     10  C   PRO A   2       3.241   4.475  -1.881  1.00  8.44           C  
ATOM     11  O   PRO A   2       2.890   3.867  -2.894  1.00  8.44           O  
ATOM     12  CB  PRO A   2       5.029   3.128  -0.765  1.00  8.44           C  
ATOM     13  CG  PRO A   2       4.949   1.758  -0.132  1.00  8.44           C  
ATOM     14  CD  PRO A   2       3.563   1.260  -0.446  1.00  8.44           C  
ATOM     15  HA  PRO A   2       3.521   4.332   0.272  1.00  8.44           H  
ATOM     16 1HB  PRO A   2       5.326   3.103  -1.822  1.00  8.44           H  
ATOM     17 2HB  PRO A   2       5.743   3.788  -0.249  1.00  8.44           H  
ATOM     18 1HG  PRO A   2       5.737   1.110  -0.537  1.00  8.44           H  
ATOM     19 2HG  PRO A   2       5.131   1.837   0.937  1.00  8.44           H  
ATOM     20 1HD  PRO A   2       3.554   0.753  -1.423  1.00  8.44           H  
ATOM     21 2HD  PRO A   2       3.222   0.612   0.376  1.00  8.44           H  
ATOM     22  N   MET A   3       3.363   5.796  -1.846  1.00  6.78           N  
ATOM     23  CA  MET A   3       3.097   6.580  -3.046  1.00  6.78           C  
ATOM     24  C   MET A   3       4.396   7.191  -3.578  1.00  6.78           C  
ATOM     25  O   MET A   3       4.885   8.161  -3.002  1.00  6.78           O  
ATOM     26  CB  MET A   3       2.083   7.685  -2.791  1.00  6.78           C  
ATOM     27  CG  MET A   3       1.823   8.537  -4.030  1.00  6.78           C  
ATOM     28  SD  MET A   3       0.550   9.763  -3.811  1.00  6.78           S  
ATOM     29  CE  MET A   3       0.685  10.646  -5.364  1.00  6.78           C  
ATOM     30  H   MET A   3       3.644   6.253  -0.986  1.00  6.78           H  
ATOM     31  HA  MET A   3       2.653   5.915  -3.770  1.00  6.78           H  
ATOM     32 1HB  MET A   3       1.136   7.251  -2.465  1.00  6.78           H  
ATOM     33 2HB  MET A   3       2.443   8.342  -1.995  1.00  6.78           H  
ATOM     34 1HG  MET A   3       2.739   9.054  -4.293  1.00  6.78           H  
ATOM     35 2HG  MET A   3       1.543   7.892  -4.862  1.00  6.78           H  
ATOM     36 1HE  MET A   3      -0.048  11.453  -5.387  1.00  6.78           H  
ATOM     37 2HE  MET A   3       1.685  11.061  -5.467  1.00  6.78           H  
ATOM     38 3HE  MET A   3       0.493   9.960  -6.190  1.00  6.78           H  
ATOM     39  N   PRO A   4       4.945   6.709  -4.711  1.00  5.03           N  
ATOM     40  CA  PRO A   4       6.236   7.099  -5.260  1.00  5.03           C  
ATOM     41  C   PRO A   4       6.268   8.554  -5.704  1.00  5.03           C  
ATOM     42  O   PRO A   4       7.337   9.132  -5.890  1.00  5.03           O  
ATOM     43  CB  PRO A   4       6.404   6.143  -6.448  1.00  5.03           C  
ATOM     44  CG  PRO A   4       5.001   5.763  -6.847  1.00  5.03           C  
ATOM     45  CD  PRO A   4       4.209   5.739  -5.557  1.00  5.03           C  
ATOM     46  HA  PRO A   4       7.014   6.917  -4.503  1.00  5.03           H  
ATOM     47 1HB  PRO A   4       6.950   6.651  -7.257  1.00  5.03           H  
ATOM     48 2HB  PRO A   4       7.011   5.277  -6.148  1.00  5.03           H  
ATOM     49 1HG  PRO A   4       4.609   6.494  -7.571  1.00  5.03           H  
ATOM     50 2HG  PRO A   4       5.005   4.787  -7.355  1.00  5.03           H  
ATOM     51 1HD  PRO A   4       3.199   6.095  -5.802  1.00  5.03           H  
ATOM     52 2HD  PRO A   4       4.212   4.732  -5.101  1.00  5.03           H  
ATOM     53  N   GLY A   5       5.091   9.146  -5.890  1.00  3.51           N  
ATOM     54  CA  GLY A   5       4.997  10.527  -6.315  1.00  3.51           C  
ATOM     55  C   GLY A   5       5.169  11.540  -5.178  1.00  3.51           C  
ATOM     56  O   GLY A   5       5.250  12.740  -5.451  1.00  3.51           O  
ATOM     57  H   GLY A   5       4.243   8.631  -5.730  1.00  3.51           H  
ATOM     58 1HA  GLY A   5       5.751  10.714  -7.080  1.00  3.51           H  
ATOM     59 2HA  GLY A   5       4.029  10.684  -6.787  1.00  3.51           H  
ATOM     60  N   LEU A   6       5.216  11.089  -3.912  1.00  2.37           N  
ATOM     61  CA  LEU A   6       5.367  12.053  -2.820  1.00  2.37           C  
ATOM     62  C   LEU A   6       6.514  11.726  -1.852  1.00  2.37           C  
ATOM     63  O   LEU A   6       6.730  10.559  -1.532  1.00  2.37           O  
ATOM     64  CB  LEU A   6       4.082  12.132  -1.990  1.00  2.37           C  
ATOM     65  CG  LEU A   6       2.844  12.620  -2.701  1.00  2.37           C  
ATOM     66  CD1 LEU A   6       1.661  12.460  -1.776  1.00  2.37           C  
ATOM     67  CD2 LEU A   6       3.025  14.062  -3.106  1.00  2.37           C  
ATOM     68  H   LEU A   6       5.154  10.089  -3.708  1.00  2.37           H  
ATOM     69  HA  LEU A   6       5.529  13.012  -3.285  1.00  2.37           H  
ATOM     70 1HB  LEU A   6       3.862  11.130  -1.619  1.00  2.37           H  
ATOM     71 2HB  LEU A   6       4.259  12.779  -1.129  1.00  2.37           H  
ATOM     72  HG  LEU A   6       2.674  12.021  -3.578  1.00  2.37           H  
ATOM     73 1HD1 LEU A   6       0.755  12.796  -2.281  1.00  2.37           H  
ATOM     74 2HD1 LEU A   6       1.555  11.412  -1.498  1.00  2.37           H  
ATOM     75 3HD1 LEU A   6       1.820  13.056  -0.879  1.00  2.37           H  
ATOM     76 1HD2 LEU A   6       2.129  14.410  -3.620  1.00  2.37           H  
ATOM     77 2HD2 LEU A   6       3.195  14.670  -2.217  1.00  2.37           H  
ATOM     78 3HD2 LEU A   6       3.881  14.152  -3.773  1.00  2.37           H  
ATOM     79  N   PRO A   7       7.231  12.749  -1.340  1.00  1.60           N  
ATOM     80  CA  PRO A   7       8.238  12.670  -0.294  1.00  1.60           C  
ATOM     81  C   PRO A   7       7.572  12.546   1.061  1.00  1.60           C  
ATOM     82  O   PRO A   7       6.418  12.952   1.219  1.00  1.60           O  
ATOM     83  CB  PRO A   7       8.970  14.001  -0.429  1.00  1.60           C  
ATOM     84  CG  PRO A   7       7.917  14.961  -0.926  1.00  1.60           C  
ATOM     85  CD  PRO A   7       7.035  14.134  -1.853  1.00  1.60           C  
ATOM     86  HA  PRO A   7       8.916  11.821  -0.484  1.00  1.60           H  
ATOM     87 1HB  PRO A   7       9.389  14.290   0.546  1.00  1.60           H  
ATOM     88 2HB  PRO A   7       9.827  13.884  -1.121  1.00  1.60           H  
ATOM     89 1HG  PRO A   7       7.368  15.386  -0.072  1.00  1.60           H  
ATOM     90 2HG  PRO A   7       8.409  15.807  -1.436  1.00  1.60           H  
ATOM     91 1HD  PRO A   7       5.995  14.471  -1.725  1.00  1.60           H  
ATOM     92 2HD  PRO A   7       7.393  14.223  -2.893  1.00  1.60           H  
ATOM     93  N   ILE A   8       8.311  12.084   2.057  1.00  1.13           N  
ATOM     94  CA  ILE A   8       7.801  12.108   3.425  1.00  1.13           C  
ATOM     95  C   ILE A   8       8.620  13.096   4.243  1.00  1.13           C  
ATOM     96  O   ILE A   8       9.838  13.161   4.083  1.00  1.13           O  
ATOM     97  CB  ILE A   8       7.916  10.728   4.069  1.00  1.13           C  
ATOM     98  CG1 ILE A   8       7.247  10.670   5.401  1.00  1.13           C  
ATOM     99  CG2 ILE A   8       9.350  10.437   4.257  1.00  1.13           C  
ATOM    100  CD1 ILE A   8       7.087   9.248   5.880  1.00  1.13           C  
ATOM    101  H   ILE A   8       9.242  11.708   1.853  1.00  1.13           H  
ATOM    102  HA  ILE A   8       6.760  12.427   3.423  1.00  1.13           H  
ATOM    103  HB  ILE A   8       7.455   9.979   3.430  1.00  1.13           H  
ATOM    104 1HG1 ILE A   8       7.841  11.220   6.126  1.00  1.13           H  
ATOM    105 2HG1 ILE A   8       6.264  11.134   5.339  1.00  1.13           H  
ATOM    106 1HG2 ILE A   8       9.478   9.460   4.716  1.00  1.13           H  
ATOM    107 2HG2 ILE A   8       9.824  10.453   3.296  1.00  1.13           H  
ATOM    108 3HG2 ILE A   8       9.789  11.191   4.887  1.00  1.13           H  
ATOM    109 1HD1 ILE A   8       6.613   9.254   6.843  1.00  1.13           H  
ATOM    110 2HD1 ILE A   8       6.478   8.690   5.173  1.00  1.13           H  
ATOM    111 3HD1 ILE A   8       8.066   8.779   5.960  1.00  1.13           H  
ATOM    112  N   LYS A   9       7.971  13.882   5.102  1.00  0.86           N  
ATOM    113  CA  LYS A   9       8.713  14.823   5.947  1.00  0.86           C  
ATOM    114  C   LYS A   9       8.927  14.284   7.352  1.00  0.86           C  
ATOM    115  O   LYS A   9       7.963  14.024   8.076  1.00  0.86           O  
ATOM    116  CB  LYS A   9       8.015  16.175   6.000  1.00  0.86           C  
ATOM    117  CG  LYS A   9       8.007  16.894   4.674  1.00  0.86           C  
ATOM    118  CD  LYS A   9       7.311  18.239   4.748  1.00  0.86           C  
ATOM    119  CE  LYS A   9       7.336  18.935   3.387  1.00  0.86           C  
ATOM    120  NZ  LYS A   9       6.660  20.259   3.423  1.00  0.86           N  
ATOM    121  H   LYS A   9       6.966  13.812   5.187  1.00  0.86           H  
ATOM    122  HA  LYS A   9       9.696  14.978   5.507  1.00  0.86           H  
ATOM    123 1HB  LYS A   9       6.985  16.047   6.330  1.00  0.86           H  
ATOM    124 2HB  LYS A   9       8.520  16.813   6.728  1.00  0.86           H  
ATOM    125 1HG  LYS A   9       9.038  17.066   4.391  1.00  0.86           H  
ATOM    126 2HG  LYS A   9       7.535  16.276   3.911  1.00  0.86           H  
ATOM    127 1HD  LYS A   9       6.275  18.102   5.062  1.00  0.86           H  
ATOM    128 2HD  LYS A   9       7.816  18.871   5.477  1.00  0.86           H  
ATOM    129 1HE  LYS A   9       8.374  19.076   3.078  1.00  0.86           H  
ATOM    130 2HE  LYS A   9       6.836  18.303   2.654  1.00  0.86           H  
ATOM    131 1HZ  LYS A   9       6.704  20.679   2.504  1.00  0.86           H  
ATOM    132 2HZ  LYS A   9       5.695  20.140   3.695  1.00  0.86           H  
ATOM    133 3HZ  LYS A   9       7.128  20.855   4.088  1.00  0.86           H  
ATOM    134  N   LEU A  10      10.196  14.088   7.702  1.00  0.71           N  
ATOM    135  CA  LEU A  10      10.609  13.499   8.976  1.00  0.71           C  
ATOM    136  C   LEU A  10      11.531  14.436   9.758  1.00  0.71           C  
ATOM    137  O   LEU A  10      12.173  15.293   9.164  1.00  0.71           O  
ATOM    138  CB  LEU A  10      11.302  12.181   8.691  1.00  0.71           C  
ATOM    139  CG  LEU A  10      10.479  11.194   7.913  1.00  0.71           C  
ATOM    140  CD1 LEU A  10      11.313   9.971   7.544  1.00  0.71           C  
ATOM    141  CD2 LEU A  10       9.307  10.811   8.735  1.00  0.71           C  
ATOM    142  H   LEU A  10      10.917  14.361   7.031  1.00  0.71           H  
ATOM    143  HA  LEU A  10       9.722  13.310   9.582  1.00  0.71           H  
ATOM    144 1HB  LEU A  10      12.204  12.387   8.124  1.00  0.71           H  
ATOM    145 2HB  LEU A  10      11.549  11.720   9.645  1.00  0.71           H  
ATOM    146  HG  LEU A  10      10.147  11.660   7.006  1.00  0.71           H  
ATOM    147 1HD1 LEU A  10      10.711   9.278   6.969  1.00  0.71           H  
ATOM    148 2HD1 LEU A  10      12.156  10.280   6.953  1.00  0.71           H  
ATOM    149 3HD1 LEU A  10      11.664   9.479   8.453  1.00  0.71           H  
ATOM    150 1HD2 LEU A  10       8.695  10.122   8.179  1.00  0.71           H  
ATOM    151 2HD2 LEU A  10       9.651  10.340   9.654  1.00  0.71           H  
ATOM    152 3HD2 LEU A  10       8.720  11.692   8.981  1.00  0.71           H  
ATOM    153  N   ARG A  11      11.593  14.316  11.083  1.00  0.63           N  
ATOM    154  CA  ARG A  11      12.494  15.195  11.858  1.00  0.63           C  
ATOM    155  C   ARG A  11      13.877  14.589  12.082  1.00  0.63           C  
ATOM    156  O   ARG A  11      13.990  13.411  12.399  1.00  0.63           O  
ATOM    157  CB  ARG A  11      11.893  15.551  13.200  1.00  0.63           C  
ATOM    158  CG  ARG A  11      12.680  16.580  13.991  1.00  0.63           C  
ATOM    159  CD  ARG A  11      12.041  16.929  15.292  1.00  0.63           C  
ATOM    160  NE  ARG A  11      12.180  15.863  16.296  1.00  0.63           N  
ATOM    161  CZ  ARG A  11      11.207  15.070  16.764  1.00  0.63           C  
ATOM    162  NH1 ARG A  11       9.959  15.167  16.347  1.00  0.63           N  
ATOM    163  NH2 ARG A  11      11.555  14.189  17.667  1.00  0.63           N  
ATOM    164  H   ARG A  11      11.025  13.604  11.551  1.00  0.63           H  
ATOM    165  HA  ARG A  11      12.630  16.121  11.314  1.00  0.63           H  
ATOM    166 1HB  ARG A  11      10.891  15.946  13.054  1.00  0.63           H  
ATOM    167 2HB  ARG A  11      11.809  14.670  13.802  1.00  0.63           H  
ATOM    168 1HG  ARG A  11      13.670  16.186  14.225  1.00  0.63           H  
ATOM    169 2HG  ARG A  11      12.787  17.492  13.396  1.00  0.63           H  
ATOM    170 1HD  ARG A  11      12.492  17.832  15.687  1.00  0.63           H  
ATOM    171 2HD  ARG A  11      10.979  17.103  15.129  1.00  0.63           H  
ATOM    172  HE  ARG A  11      13.118  15.683  16.693  1.00  0.63           H  
ATOM    173 1HH1 ARG A  11       9.710  15.848  15.646  1.00  0.63           H  
ATOM    174 2HH1 ARG A  11       9.251  14.550  16.722  1.00  0.63           H  
ATOM    175 1HH2 ARG A  11      12.550  14.164  17.943  1.00  0.63           H  
ATOM    176 2HH2 ARG A  11      10.877  13.560  18.065  1.00  0.63           H  
ATOM    177  N   VAL A  12      14.927  15.393  11.954  1.00  0.60           N  
ATOM    178  CA  VAL A  12      16.291  14.912  12.185  1.00  0.60           C  
ATOM    179  C   VAL A  12      16.696  14.852  13.647  1.00  0.60           C  
ATOM    180  O   VAL A  12      16.577  15.834  14.387  1.00  0.60           O  
ATOM    181  CB  VAL A  12      17.301  15.799  11.452  1.00  0.60           C  
ATOM    182  CG1 VAL A  12      18.747  15.376  11.753  1.00  0.60           C  
ATOM    183  CG2 VAL A  12      17.020  15.699  10.047  1.00  0.60           C  
ATOM    184  H   VAL A  12      14.789  16.362  11.669  1.00  0.60           H  
ATOM    185  HA  VAL A  12      16.363  13.905  11.771  1.00  0.60           H  
ATOM    186  HB  VAL A  12      17.186  16.837  11.777  1.00  0.60           H  
ATOM    187 1HG1 VAL A  12      19.428  16.026  11.205  1.00  0.60           H  
ATOM    188 2HG1 VAL A  12      18.947  15.458  12.812  1.00  0.60           H  
ATOM    189 3HG1 VAL A  12      18.895  14.347  11.443  1.00  0.60           H  
ATOM    190 1HG2 VAL A  12      17.711  16.324   9.503  1.00  0.60           H  
ATOM    191 2HG2 VAL A  12      17.120  14.670   9.726  1.00  0.60           H  
ATOM    192 3HG2 VAL A  12      15.996  16.034   9.885  1.00  0.60           H  
ATOM    193  N   GLU A  13      17.227  13.699  14.035  1.00  0.60           N  
ATOM    194  CA  GLU A  13      17.713  13.471  15.386  1.00  0.60           C  
ATOM    195  C   GLU A  13      19.159  12.993  15.386  1.00  0.60           C  
ATOM    196  O   GLU A  13      19.652  12.437  14.405  1.00  0.60           O  
ATOM    197  CB  GLU A  13      16.813  12.498  16.136  1.00  0.60           C  
ATOM    198  CG  GLU A  13      15.424  13.055  16.523  1.00  0.60           C  
ATOM    199  CD  GLU A  13      15.523  14.092  17.630  1.00  0.60           C  
ATOM    200  OE1 GLU A  13      16.563  14.152  18.246  1.00  0.60           O  
ATOM    201  OE2 GLU A  13      14.559  14.797  17.890  1.00  0.60           O  
ATOM    202  H   GLU A  13      17.269  12.936  13.357  1.00  0.60           H  
ATOM    203  HA  GLU A  13      17.671  14.403  15.921  1.00  0.60           H  
ATOM    204 1HB  GLU A  13      16.642  11.620  15.512  1.00  0.60           H  
ATOM    205 2HB  GLU A  13      17.311  12.165  17.045  1.00  0.60           H  
ATOM    206 1HG  GLU A  13      14.946  13.502  15.648  1.00  0.60           H  
ATOM    207 2HG  GLU A  13      14.800  12.243  16.866  1.00  0.60           H  
ATOM    208  N   LYS A  14      19.854  13.250  16.482  1.00  0.62           N  
ATOM    209  CA  LYS A  14      21.242  12.821  16.613  1.00  0.62           C  
ATOM    210  C   LYS A  14      21.409  11.298  16.569  1.00  0.62           C  
ATOM    211  O   LYS A  14      20.684  10.556  17.239  1.00  0.62           O  
ATOM    212  CB  LYS A  14      21.840  13.376  17.900  1.00  0.62           C  
ATOM    213  CG  LYS A  14      23.314  13.063  18.103  1.00  0.62           C  
ATOM    214  CD  LYS A  14      23.854  13.720  19.372  1.00  0.62           C  
ATOM    215  CE  LYS A  14      25.318  13.365  19.597  1.00  0.62           C  
ATOM    216  NZ  LYS A  14      25.861  13.998  20.831  1.00  0.62           N  
ATOM    217  H   LYS A  14      19.398  13.735  17.249  1.00  0.62           H  
ATOM    218  HA  LYS A  14      21.802  13.233  15.773  1.00  0.62           H  
ATOM    219 1HB  LYS A  14      21.722  14.458  17.922  1.00  0.62           H  
ATOM    220 2HB  LYS A  14      21.296  12.973  18.753  1.00  0.62           H  
ATOM    221 1HG  LYS A  14      23.447  11.982  18.186  1.00  0.62           H  
ATOM    222 2HG  LYS A  14      23.881  13.414  17.242  1.00  0.62           H  
ATOM    223 1HD  LYS A  14      23.756  14.805  19.294  1.00  0.62           H  
ATOM    224 2HD  LYS A  14      23.274  13.379  20.229  1.00  0.62           H  
ATOM    225 1HE  LYS A  14      25.411  12.282  19.683  1.00  0.62           H  
ATOM    226 2HE  LYS A  14      25.902  13.702  18.740  1.00  0.62           H  
ATOM    227 1HZ  LYS A  14      26.831  13.739  20.944  1.00  0.62           H  
ATOM    228 2HZ  LYS A  14      25.789  15.003  20.754  1.00  0.62           H  
ATOM    229 3HZ  LYS A  14      25.333  13.683  21.632  1.00  0.62           H  
ATOM    230  N   ALA A  15      22.362  10.829  15.767  1.00  0.64           N  
ATOM    231  CA  ALA A  15      22.661   9.401  15.660  1.00  0.64           C  
ATOM    232  C   ALA A  15      23.193   8.814  16.940  1.00  0.64           C  
ATOM    233  O   ALA A  15      23.951   9.452  17.668  1.00  0.64           O  
ATOM    234  CB  ALA A  15      23.694   9.135  14.598  1.00  0.64           C  
ATOM    235  H   ALA A  15      22.900  11.480  15.213  1.00  0.64           H  
ATOM    236  HA  ALA A  15      21.747   8.880  15.410  1.00  0.64           H  
ATOM    237 1HB  ALA A  15      23.884   8.065  14.540  1.00  0.64           H  
ATOM    238 2HB  ALA A  15      23.343   9.466  13.679  1.00  0.64           H  
ATOM    239 3HB  ALA A  15      24.616   9.647  14.849  1.00  0.64           H  
ATOM    240  N   TYR A  16      22.869   7.551  17.152  1.00  0.67           N  
ATOM    241  CA  TYR A  16      23.427   6.808  18.256  1.00  0.67           C  
ATOM    242  C   TYR A  16      24.903   6.601  17.902  1.00  0.67           C  
ATOM    243  O   TYR A  16      25.199   6.392  16.723  1.00  0.67           O  
ATOM    244  CB  TYR A  16      22.716   5.460  18.388  1.00  0.67           C  
ATOM    245  CG  TYR A  16      21.274   5.570  18.821  1.00  0.67           C  
ATOM    246  CD1 TYR A  16      20.247   5.350  17.897  1.00  0.67           C  
ATOM    247  CD2 TYR A  16      20.971   5.889  20.130  1.00  0.67           C  
ATOM    248  CE1 TYR A  16      18.928   5.447  18.303  1.00  0.67           C  
ATOM    249  CE2 TYR A  16      19.656   5.984  20.528  1.00  0.67           C  
ATOM    250  CZ  TYR A  16      18.641   5.764  19.624  1.00  0.67           C  
ATOM    251  OH  TYR A  16      17.341   5.858  20.042  1.00  0.67           O  
ATOM    252  H   TYR A  16      22.220   7.094  16.526  1.00  0.67           H  
ATOM    253  HA  TYR A  16      23.307   7.390  19.163  1.00  0.67           H  
ATOM    254 1HB  TYR A  16      22.743   4.941  17.425  1.00  0.67           H  
ATOM    255 2HB  TYR A  16      23.242   4.833  19.107  1.00  0.67           H  
ATOM    256  HD1 TYR A  16      20.484   5.100  16.859  1.00  0.67           H  
ATOM    257  HD2 TYR A  16      21.773   6.062  20.848  1.00  0.67           H  
ATOM    258  HE1 TYR A  16      18.115   5.276  17.595  1.00  0.67           H  
ATOM    259  HE2 TYR A  16      19.417   6.233  21.561  1.00  0.67           H  
ATOM    260  HH  TYR A  16      16.738   5.907  19.262  1.00  0.67           H  
ATOM    261  N   PRO A  17      25.840   6.552  18.865  1.00  0.68           N  
ATOM    262  CA  PRO A  17      27.261   6.282  18.652  1.00  0.68           C  
ATOM    263  C   PRO A  17      27.491   5.061  17.758  1.00  0.68           C  
ATOM    264  O   PRO A  17      28.455   5.005  17.001  1.00  0.68           O  
ATOM    265  CB  PRO A  17      27.751   6.029  20.079  1.00  0.68           C  
ATOM    266  CG  PRO A  17      26.842   6.880  20.937  1.00  0.68           C  
ATOM    267  CD  PRO A  17      25.479   6.792  20.276  1.00  0.68           C  
ATOM    268  HA  PRO A  17      27.743   7.173  18.228  1.00  0.68           H  
ATOM    269 1HB  PRO A  17      27.687   4.954  20.315  1.00  0.68           H  
ATOM    270 2HB  PRO A  17      28.810   6.312  20.167  1.00  0.68           H  
ATOM    271 1HG  PRO A  17      26.839   6.505  21.972  1.00  0.68           H  
ATOM    272 2HG  PRO A  17      27.222   7.912  20.975  1.00  0.68           H  
ATOM    273 1HD  PRO A  17      24.885   5.962  20.686  1.00  0.68           H  
ATOM    274 2HD  PRO A  17      24.994   7.769  20.403  1.00  0.68           H  
ATOM    275  N   GLU A  18      26.582   4.093  17.841  1.00  0.69           N  
ATOM    276  CA  GLU A  18      26.620   2.864  17.064  1.00  0.69           C  
ATOM    277  C   GLU A  18      26.514   3.112  15.549  1.00  0.69           C  
ATOM    278  O   GLU A  18      27.070   2.356  14.751  1.00  0.69           O  
ATOM    279  CB  GLU A  18      25.487   1.962  17.544  1.00  0.69           C  
ATOM    280  CG  GLU A  18      25.704   1.425  18.960  1.00  0.69           C  
ATOM    281  CD  GLU A  18      24.515   0.687  19.522  1.00  0.69           C  
ATOM    282  OE1 GLU A  18      23.460   0.753  18.933  1.00  0.69           O  
ATOM    283  OE2 GLU A  18      24.650   0.071  20.550  1.00  0.69           O  
ATOM    284  H   GLU A  18      25.819   4.205  18.487  1.00  0.69           H  
ATOM    285  HA  GLU A  18      27.572   2.368  17.258  1.00  0.69           H  
ATOM    286 1HB  GLU A  18      24.548   2.521  17.529  1.00  0.69           H  
ATOM    287 2HB  GLU A  18      25.378   1.117  16.866  1.00  0.69           H  
ATOM    288 1HG  GLU A  18      26.561   0.752  18.950  1.00  0.69           H  
ATOM    289 2HG  GLU A  18      25.945   2.264  19.613  1.00  0.69           H  
ATOM    290  N   ASP A  19      25.749   4.141  15.157  1.00  0.68           N  
ATOM    291  CA  ASP A  19      25.563   4.479  13.749  1.00  0.68           C  
ATOM    292  C   ASP A  19      26.518   5.578  13.294  1.00  0.68           C  
ATOM    293  O   ASP A  19      26.646   5.850  12.093  1.00  0.68           O  
ATOM    294  CB  ASP A  19      24.126   4.913  13.470  1.00  0.68           C  
ATOM    295  CG  ASP A  19      23.114   3.797  13.640  1.00  0.68           C  
ATOM    296  OD1 ASP A  19      23.463   2.638  13.543  1.00  0.68           O  
ATOM    297  OD2 ASP A  19      21.973   4.100  13.845  1.00  0.68           O  
ATOM    298  H   ASP A  19      25.341   4.751  15.856  1.00  0.68           H  
ATOM    299  HA  ASP A  19      25.768   3.591  13.155  1.00  0.68           H  
ATOM    300 1HB  ASP A  19      23.868   5.719  14.155  1.00  0.68           H  
ATOM    301 2HB  ASP A  19      24.054   5.309  12.453  1.00  0.68           H  
ATOM    302  N   VAL A  20      27.191   6.222  14.238  1.00  0.66           N  
ATOM    303  CA  VAL A  20      28.091   7.293  13.848  1.00  0.66           C  
ATOM    304  C   VAL A  20      29.213   6.757  12.958  1.00  0.66           C  
ATOM    305  O   VAL A  20      29.846   5.742  13.256  1.00  0.66           O  
ATOM    306  CB  VAL A  20      28.650   8.021  15.087  1.00  0.66           C  
ATOM    307  CG1 VAL A  20      29.718   9.017  14.687  1.00  0.66           C  
ATOM    308  CG2 VAL A  20      27.508   8.767  15.767  1.00  0.66           C  
ATOM    309  H   VAL A  20      27.034   5.998  15.221  1.00  0.66           H  
ATOM    310  HA  VAL A  20      27.516   8.021  13.278  1.00  0.66           H  
ATOM    311  HB  VAL A  20      29.089   7.293  15.769  1.00  0.66           H  
ATOM    312 1HG1 VAL A  20      30.091   9.524  15.574  1.00  0.66           H  
ATOM    313 2HG1 VAL A  20      30.537   8.495  14.198  1.00  0.66           H  
ATOM    314 3HG1 VAL A  20      29.290   9.750  13.998  1.00  0.66           H  
ATOM    315 1HG2 VAL A  20      27.878   9.284  16.649  1.00  0.66           H  
ATOM    316 2HG2 VAL A  20      27.089   9.490  15.069  1.00  0.66           H  
ATOM    317 3HG2 VAL A  20      26.747   8.073  16.054  1.00  0.66           H  
ATOM    318  N   GLY A  21      29.408   7.430  11.830  1.00  0.63           N  
ATOM    319  CA  GLY A  21      30.398   7.084  10.816  1.00  0.63           C  
ATOM    320  C   GLY A  21      29.958   5.982   9.834  1.00  0.63           C  
ATOM    321  O   GLY A  21      30.726   5.606   8.948  1.00  0.63           O  
ATOM    322  H   GLY A  21      28.847   8.266  11.694  1.00  0.63           H  
ATOM    323 1HA  GLY A  21      30.638   7.986  10.254  1.00  0.63           H  
ATOM    324 2HA  GLY A  21      31.315   6.775  11.314  1.00  0.63           H  
ATOM    325  N   LYS A  22      28.723   5.478   9.957  1.00  0.61           N  
ATOM    326  CA  LYS A  22      28.261   4.372   9.108  1.00  0.61           C  
ATOM    327  C   LYS A  22      27.532   4.765   7.812  1.00  0.61           C  
ATOM    328  O   LYS A  22      27.055   3.895   7.076  1.00  0.61           O  
ATOM    329  CB  LYS A  22      27.362   3.455   9.926  1.00  0.61           C  
ATOM    330  CG  LYS A  22      28.046   2.869  11.174  1.00  0.61           C  
ATOM    331  CD  LYS A  22      29.230   1.987  10.833  1.00  0.61           C  
ATOM    332  CE  LYS A  22      29.823   1.371  12.100  1.00  0.61           C  
ATOM    333  NZ  LYS A  22      31.022   0.528  11.806  1.00  0.61           N  
ATOM    334  H   LYS A  22      28.105   5.818  10.699  1.00  0.61           H  
ATOM    335  HA  LYS A  22      29.140   3.798   8.816  1.00  0.61           H  
ATOM    336 1HB  LYS A  22      26.483   4.009  10.259  1.00  0.61           H  
ATOM    337 2HB  LYS A  22      27.016   2.631   9.307  1.00  0.61           H  
ATOM    338 1HG  LYS A  22      28.394   3.688  11.810  1.00  0.61           H  
ATOM    339 2HG  LYS A  22      27.324   2.283  11.745  1.00  0.61           H  
ATOM    340 1HD  LYS A  22      28.917   1.192  10.158  1.00  0.61           H  
ATOM    341 2HD  LYS A  22      29.996   2.588  10.338  1.00  0.61           H  
ATOM    342 1HE  LYS A  22      30.110   2.174  12.782  1.00  0.61           H  
ATOM    343 2HE  LYS A  22      29.065   0.754  12.584  1.00  0.61           H  
ATOM    344 1HZ  LYS A  22      31.381   0.144  12.668  1.00  0.61           H  
ATOM    345 2HZ  LYS A  22      30.763  -0.224  11.183  1.00  0.61           H  
ATOM    346 3HZ  LYS A  22      31.732   1.099  11.368  1.00  0.61           H  
ATOM    347  N   ARG A  23      27.398   6.065   7.538  1.00  0.59           N  
ATOM    348  CA  ARG A  23      26.688   6.536   6.334  1.00  0.59           C  
ATOM    349  C   ARG A  23      25.289   5.914   6.286  1.00  0.59           C  
ATOM    350  O   ARG A  23      24.827   5.391   5.256  1.00  0.59           O  
ATOM    351  CB  ARG A  23      27.454   6.173   5.074  1.00  0.59           C  
ATOM    352  CG  ARG A  23      28.921   6.629   5.052  1.00  0.59           C  
ATOM    353  CD  ARG A  23      29.074   8.100   4.934  1.00  0.59           C  
ATOM    354  NE  ARG A  23      28.509   8.608   3.701  1.00  0.59           N  
ATOM    355  CZ  ARG A  23      29.143   8.587   2.507  1.00  0.59           C  
ATOM    356  NH1 ARG A  23      30.346   8.059   2.410  1.00  0.59           N  
ATOM    357  NH2 ARG A  23      28.564   9.098   1.433  1.00  0.59           N  
ATOM    358  H   ARG A  23      27.807   6.738   8.171  1.00  0.59           H  
ATOM    359  HA  ARG A  23      26.587   7.623   6.384  1.00  0.59           H  
ATOM    360 1HB  ARG A  23      27.434   5.099   4.913  1.00  0.59           H  
ATOM    361 2HB  ARG A  23      26.961   6.638   4.217  1.00  0.59           H  
ATOM    362 1HG  ARG A  23      29.413   6.314   5.975  1.00  0.59           H  
ATOM    363 2HG  ARG A  23      29.425   6.168   4.204  1.00  0.59           H  
ATOM    364 1HD  ARG A  23      28.557   8.586   5.765  1.00  0.59           H  
ATOM    365 2HD  ARG A  23      30.130   8.367   4.961  1.00  0.59           H  
ATOM    366  HE  ARG A  23      27.579   9.055   3.754  1.00  0.59           H  
ATOM    367 1HH1 ARG A  23      30.794   7.671   3.227  1.00  0.59           H  
ATOM    368 2HH1 ARG A  23      30.821   8.047   1.519  1.00  0.59           H  
ATOM    369 1HH2 ARG A  23      27.636   9.508   1.497  1.00  0.59           H  
ATOM    370 2HH2 ARG A  23      29.043   9.081   0.548  1.00  0.59           H  
ATOM    371  N   ALA A  24      24.630   5.979   7.428  1.00  0.58           N  
ATOM    372  CA  ALA A  24      23.331   5.392   7.602  1.00  0.58           C  
ATOM    373  C   ALA A  24      22.511   6.211   8.550  1.00  0.58           C  
ATOM    374  O   ALA A  24      23.025   6.974   9.377  1.00  0.58           O  
ATOM    375  CB  ALA A  24      23.451   3.973   8.133  1.00  0.58           C  
ATOM    376  H   ALA A  24      25.067   6.437   8.213  1.00  0.58           H  
ATOM    377  HA  ALA A  24      22.827   5.377   6.640  1.00  0.58           H  
ATOM    378 1HB  ALA A  24      22.453   3.550   8.239  1.00  0.58           H  
ATOM    379 2HB  ALA A  24      24.031   3.370   7.436  1.00  0.58           H  
ATOM    380 3HB  ALA A  24      23.946   3.985   9.103  1.00  0.58           H  
ATOM    381  N   VAL A  25      21.224   6.048   8.403  1.00  0.59           N  
ATOM    382  CA  VAL A  25      20.249   6.721   9.212  1.00  0.59           C  
ATOM    383  C   VAL A  25      19.264   5.725   9.787  1.00  0.59           C  
ATOM    384  O   VAL A  25      19.155   4.608   9.278  1.00  0.59           O  
ATOM    385  CB  VAL A  25      19.523   7.735   8.330  1.00  0.59           C  
ATOM    386  CG1 VAL A  25      20.518   8.749   7.775  1.00  0.59           C  
ATOM    387  CG2 VAL A  25      18.855   7.015   7.223  1.00  0.59           C  
ATOM    388  H   VAL A  25      20.908   5.410   7.678  1.00  0.59           H  
ATOM    389  HA  VAL A  25      20.762   7.229  10.026  1.00  0.59           H  
ATOM    390  HB  VAL A  25      18.805   8.260   8.923  1.00  0.59           H  
ATOM    391 1HG1 VAL A  25      20.003   9.465   7.178  1.00  0.59           H  
ATOM    392 2HG1 VAL A  25      21.008   9.251   8.579  1.00  0.59           H  
ATOM    393 3HG1 VAL A  25      21.256   8.256   7.175  1.00  0.59           H  
ATOM    394 1HG2 VAL A  25      18.349   7.716   6.604  1.00  0.59           H  
ATOM    395 2HG2 VAL A  25      19.596   6.489   6.631  1.00  0.59           H  
ATOM    396 3HG2 VAL A  25      18.144   6.306   7.643  1.00  0.59           H  
ATOM    397  N   ARG A  26      18.532   6.125  10.817  1.00  0.60           N  
ATOM    398  CA  ARG A  26      17.505   5.235  11.357  1.00  0.60           C  
ATOM    399  C   ARG A  26      16.131   5.821  11.188  1.00  0.60           C  
ATOM    400  O   ARG A  26      15.914   6.987  11.504  1.00  0.60           O  
ATOM    401  CB  ARG A  26      17.687   4.967  12.837  1.00  0.60           C  
ATOM    402  CG  ARG A  26      18.952   4.284  13.263  1.00  0.60           C  
ATOM    403  CD  ARG A  26      18.777   2.814  13.339  1.00  0.60           C  
ATOM    404  NE  ARG A  26      20.025   2.157  13.578  1.00  0.60           N  
ATOM    405  CZ  ARG A  26      20.223   0.834  13.733  1.00  0.60           C  
ATOM    406  NH1 ARG A  26      19.208  -0.026  13.701  1.00  0.60           N  
ATOM    407  NH2 ARG A  26      21.462   0.406  13.914  1.00  0.60           N  
ATOM    408  H   ARG A  26      18.702   7.059  11.188  1.00  0.60           H  
ATOM    409  HA  ARG A  26      17.564   4.301  10.829  1.00  0.60           H  
ATOM    410 1HB  ARG A  26      17.524   5.847  13.408  1.00  0.60           H  
ATOM    411 2HB  ARG A  26      16.906   4.291  13.105  1.00  0.60           H  
ATOM    412 1HG  ARG A  26      19.744   4.486  12.540  1.00  0.60           H  
ATOM    413 2HG  ARG A  26      19.263   4.645  14.244  1.00  0.60           H  
ATOM    414 1HD  ARG A  26      18.126   2.589  14.176  1.00  0.60           H  
ATOM    415 2HD  ARG A  26      18.333   2.436  12.439  1.00  0.60           H  
ATOM    416  HE  ARG A  26      20.849   2.765  13.630  1.00  0.60           H  
ATOM    417 1HH1 ARG A  26      18.238   0.315  13.569  1.00  0.60           H  
ATOM    418 2HH1 ARG A  26      19.378  -1.013  13.817  1.00  0.60           H  
ATOM    419 1HH2 ARG A  26      22.240   1.102  13.911  1.00  0.60           H  
ATOM    420 2HH2 ARG A  26      21.654  -0.571  14.032  1.00  0.60           H  
ATOM    421  N   MET A  27      15.181   5.005  10.761  1.00  0.63           N  
ATOM    422  CA  MET A  27      13.818   5.500  10.577  1.00  0.63           C  
ATOM    423  C   MET A  27      12.798   4.600  11.241  1.00  0.63           C  
ATOM    424  O   MET A  27      12.955   3.371  11.284  1.00  0.63           O  
ATOM    425  CB  MET A  27      13.514   5.664   9.090  1.00  0.63           C  
ATOM    426  CG  MET A  27      14.366   6.708   8.400  1.00  0.63           C  
ATOM    427  SD  MET A  27      13.965   6.961   6.668  1.00  0.63           S  
ATOM    428  CE  MET A  27      15.264   8.110   6.335  1.00  0.63           C  
ATOM    429  H   MET A  27      15.434   4.039  10.541  1.00  0.63           H  
ATOM    430  HA  MET A  27      13.734   6.480  11.051  1.00  0.63           H  
ATOM    431 1HB  MET A  27      13.677   4.724   8.588  1.00  0.63           H  
ATOM    432 2HB  MET A  27      12.463   5.935   8.960  1.00  0.63           H  
ATOM    433 1HG  MET A  27      14.240   7.642   8.926  1.00  0.63           H  
ATOM    434 2HG  MET A  27      15.415   6.432   8.465  1.00  0.63           H  
ATOM    435 1HE  MET A  27      15.257   8.411   5.319  1.00  0.63           H  
ATOM    436 2HE  MET A  27      15.146   8.976   6.955  1.00  0.63           H  
ATOM    437 3HE  MET A  27      16.187   7.642   6.552  1.00  0.63           H  
ATOM    438  N   ASP A  28      11.724   5.198  11.729  1.00  0.66           N  
ATOM    439  CA  ASP A  28      10.701   4.394  12.363  1.00  0.66           C  
ATOM    440  C   ASP A  28       9.954   3.573  11.348  1.00  0.66           C  
ATOM    441  O   ASP A  28       9.901   3.922  10.167  1.00  0.66           O  
ATOM    442  CB  ASP A  28       9.673   5.232  13.095  1.00  0.66           C  
ATOM    443  CG  ASP A  28       8.816   6.034  12.219  1.00  0.66           C  
ATOM    444  OD1 ASP A  28       9.155   7.120  11.837  1.00  0.66           O  
ATOM    445  OD2 ASP A  28       7.775   5.523  11.878  1.00  0.66           O  
ATOM    446  H   ASP A  28      11.643   6.208  11.680  1.00  0.66           H  
ATOM    447  HA  ASP A  28      11.170   3.713  13.068  1.00  0.66           H  
ATOM    448 1HB  ASP A  28       9.035   4.549  13.604  1.00  0.66           H  
ATOM    449 2HB  ASP A  28      10.164   5.875  13.835  1.00  0.66           H  
ATOM    450  N   LYS A  29       9.295   2.531  11.826  1.00  0.70           N  
ATOM    451  CA  LYS A  29       8.502   1.679  10.966  1.00  0.70           C  
ATOM    452  C   LYS A  29       7.412   2.402  10.181  1.00  0.70           C  
ATOM    453  O   LYS A  29       7.191   2.077   9.019  1.00  0.70           O  
ATOM    454  CB  LYS A  29       7.857   0.563  11.781  1.00  0.70           C  
ATOM    455  CG  LYS A  29       7.058  -0.437  10.932  1.00  0.70           C  
ATOM    456  CD  LYS A  29       6.487  -1.569  11.788  1.00  0.70           C  
ATOM    457  CE  LYS A  29       5.868  -2.706  10.935  1.00  0.70           C  
ATOM    458  NZ  LYS A  29       4.657  -2.284  10.149  1.00  0.70           N  
ATOM    459  H   LYS A  29       9.368   2.306  12.806  1.00  0.70           H  
ATOM    460  HA  LYS A  29       9.170   1.227  10.238  1.00  0.70           H  
ATOM    461 1HB  LYS A  29       8.623   0.015  12.327  1.00  0.70           H  
ATOM    462 2HB  LYS A  29       7.175   0.997  12.513  1.00  0.70           H  
ATOM    463 1HG  LYS A  29       6.230   0.084  10.437  1.00  0.70           H  
ATOM    464 2HG  LYS A  29       7.698  -0.859  10.156  1.00  0.70           H  
ATOM    465 1HD  LYS A  29       7.279  -1.985  12.410  1.00  0.70           H  
ATOM    466 2HD  LYS A  29       5.714  -1.164  12.440  1.00  0.70           H  
ATOM    467 1HE  LYS A  29       6.620  -3.079  10.242  1.00  0.70           H  
ATOM    468 2HE  LYS A  29       5.578  -3.511  11.609  1.00  0.70           H  
ATOM    469 1HZ  LYS A  29       4.307  -3.070   9.633  1.00  0.70           H  
ATOM    470 2HZ  LYS A  29       3.943  -1.949  10.767  1.00  0.70           H  
ATOM    471 3HZ  LYS A  29       4.878  -1.542   9.468  1.00  0.70           H  
ATOM    472  N   ALA A  30       6.681   3.342  10.788  1.00  0.75           N  
ATOM    473  CA  ALA A  30       5.579   3.932  10.036  1.00  0.75           C  
ATOM    474  C   ALA A  30       6.124   4.683   8.851  1.00  0.75           C  
ATOM    475  O   ALA A  30       5.611   4.584   7.732  1.00  0.75           O  
ATOM    476  CB  ALA A  30       4.753   4.862  10.903  1.00  0.75           C  
ATOM    477  H   ALA A  30       6.935   3.714  11.702  1.00  0.75           H  
ATOM    478  HA  ALA A  30       4.946   3.124   9.668  1.00  0.75           H  
ATOM    479 1HB  ALA A  30       3.936   5.277  10.315  1.00  0.75           H  
ATOM    480 2HB  ALA A  30       4.351   4.310  11.749  1.00  0.75           H  
ATOM    481 3HB  ALA A  30       5.385   5.672  11.265  1.00  0.75           H  
ATOM    482  N   SER A  31       7.205   5.408   9.078  1.00  0.81           N  
ATOM    483  CA  SER A  31       7.790   6.174   8.003  1.00  0.81           C  
ATOM    484  C   SER A  31       8.333   5.263   6.927  1.00  0.81           C  
ATOM    485  O   SER A  31       8.063   5.486   5.747  1.00  0.81           O  
ATOM    486  CB  SER A  31       8.859   7.076   8.540  1.00  0.81           C  
ATOM    487  OG  SER A  31       8.283   8.019   9.399  1.00  0.81           O  
ATOM    488  H   SER A  31       7.583   5.445  10.033  1.00  0.81           H  
ATOM    489  HA  SER A  31       7.021   6.793   7.559  1.00  0.81           H  
ATOM    490 1HB  SER A  31       9.614   6.495   9.080  1.00  0.81           H  
ATOM    491 2HB  SER A  31       9.348   7.570   7.718  1.00  0.81           H  
ATOM    492  HG  SER A  31       8.454   7.674  10.314  1.00  0.81           H  
ATOM    493  N   ARG A  32       9.026   4.194   7.329  1.00  0.87           N  
ATOM    494  CA  ARG A  32       9.590   3.268   6.358  1.00  0.87           C  
ATOM    495  C   ARG A  32       8.506   2.587   5.538  1.00  0.87           C  
ATOM    496  O   ARG A  32       8.655   2.395   4.323  1.00  0.87           O  
ATOM    497  CB  ARG A  32      10.442   2.221   7.044  1.00  0.87           C  
ATOM    498  CG  ARG A  32      11.765   2.738   7.574  1.00  0.87           C  
ATOM    499  CD  ARG A  32      12.656   1.649   8.060  1.00  0.87           C  
ATOM    500  NE  ARG A  32      12.188   1.018   9.280  1.00  0.87           N  
ATOM    501  CZ  ARG A  32      11.653  -0.222   9.332  1.00  0.87           C  
ATOM    502  NH1 ARG A  32      11.511  -0.916   8.221  1.00  0.87           N  
ATOM    503  NH2 ARG A  32      11.276  -0.749  10.488  1.00  0.87           N  
ATOM    504  H   ARG A  32       9.197   4.045   8.328  1.00  0.87           H  
ATOM    505  HA  ARG A  32      10.232   3.832   5.684  1.00  0.87           H  
ATOM    506 1HB  ARG A  32       9.889   1.827   7.896  1.00  0.87           H  
ATOM    507 2HB  ARG A  32      10.625   1.400   6.376  1.00  0.87           H  
ATOM    508 1HG  ARG A  32      12.282   3.275   6.778  1.00  0.87           H  
ATOM    509 2HG  ARG A  32      11.578   3.414   8.400  1.00  0.87           H  
ATOM    510 1HD  ARG A  32      12.753   0.884   7.289  1.00  0.87           H  
ATOM    511 2HD  ARG A  32      13.632   2.070   8.274  1.00  0.87           H  
ATOM    512  HE  ARG A  32      12.287   1.548  10.149  1.00  0.87           H  
ATOM    513 1HH1 ARG A  32      11.788  -0.507   7.331  1.00  0.87           H  
ATOM    514 2HH1 ARG A  32      11.106  -1.841   8.249  1.00  0.87           H  
ATOM    515 1HH2 ARG A  32      11.398  -0.231  11.346  1.00  0.87           H  
ATOM    516 2HH2 ARG A  32      10.881  -1.680  10.511  1.00  0.87           H  
ATOM    517  N   ASP A  33       7.379   2.248   6.174  1.00  0.92           N  
ATOM    518  CA  ASP A  33       6.310   1.631   5.415  1.00  0.92           C  
ATOM    519  C   ASP A  33       5.742   2.630   4.415  1.00  0.92           C  
ATOM    520  O   ASP A  33       5.580   2.309   3.240  1.00  0.92           O  
ATOM    521  CB  ASP A  33       5.177   1.136   6.333  1.00  0.92           C  
ATOM    522  CG  ASP A  33       5.500  -0.142   7.172  1.00  0.92           C  
ATOM    523  OD1 ASP A  33       6.472  -0.805   6.893  1.00  0.92           O  
ATOM    524  OD2 ASP A  33       4.730  -0.447   8.083  1.00  0.92           O  
ATOM    525  H   ASP A  33       7.276   2.395   7.178  1.00  0.92           H  
ATOM    526  HA  ASP A  33       6.717   0.782   4.867  1.00  0.92           H  
ATOM    527 1HB  ASP A  33       4.929   1.940   7.034  1.00  0.92           H  
ATOM    528 2HB  ASP A  33       4.289   0.946   5.735  1.00  0.92           H  
ATOM    529  N   ARG A  34       5.568   3.886   4.840  1.00  0.95           N  
ATOM    530  CA  ARG A  34       4.998   4.919   3.976  1.00  0.95           C  
ATOM    531  C   ARG A  34       5.863   5.263   2.762  1.00  0.95           C  
ATOM    532  O   ARG A  34       5.332   5.702   1.736  1.00  0.95           O  
ATOM    533  CB  ARG A  34       4.701   6.177   4.789  1.00  0.95           C  
ATOM    534  CG  ARG A  34       3.519   6.016   5.778  1.00  0.95           C  
ATOM    535  CD  ARG A  34       3.247   7.238   6.615  1.00  0.95           C  
ATOM    536  NE  ARG A  34       4.316   7.550   7.566  1.00  0.95           N  
ATOM    537  CZ  ARG A  34       4.272   8.595   8.434  1.00  0.95           C  
ATOM    538  NH1 ARG A  34       3.199   9.360   8.459  1.00  0.95           N  
ATOM    539  NH2 ARG A  34       5.283   8.878   9.259  1.00  0.95           N  
ATOM    540  H   ARG A  34       5.764   4.120   5.815  1.00  0.95           H  
ATOM    541  HA  ARG A  34       4.046   4.543   3.605  1.00  0.95           H  
ATOM    542 1HB  ARG A  34       5.581   6.432   5.375  1.00  0.95           H  
ATOM    543 2HB  ARG A  34       4.489   7.011   4.124  1.00  0.95           H  
ATOM    544 1HG  ARG A  34       2.618   5.817   5.200  1.00  0.95           H  
ATOM    545 2HG  ARG A  34       3.695   5.176   6.435  1.00  0.95           H  
ATOM    546 1HD  ARG A  34       3.123   8.097   5.957  1.00  0.95           H  
ATOM    547 2HD  ARG A  34       2.330   7.082   7.179  1.00  0.95           H  
ATOM    548  HE  ARG A  34       5.137   6.958   7.562  1.00  0.95           H  
ATOM    549 1HH1 ARG A  34       2.424   9.165   7.840  1.00  0.95           H  
ATOM    550 2HH1 ARG A  34       3.152  10.143   9.096  1.00  0.95           H  
ATOM    551 1HH2 ARG A  34       6.164   8.342   9.258  1.00  0.95           H  
ATOM    552 2HH2 ARG A  34       5.208   9.664   9.886  1.00  0.95           H  
ATOM    553  N   ILE A  35       7.174   5.021   2.845  1.00  0.96           N  
ATOM    554  CA  ILE A  35       8.042   5.289   1.703  1.00  0.96           C  
ATOM    555  C   ILE A  35       8.586   4.039   1.006  1.00  0.96           C  
ATOM    556  O   ILE A  35       9.395   4.164   0.085  1.00  0.96           O  
ATOM    557  CB  ILE A  35       9.208   6.235   2.075  1.00  0.96           C  
ATOM    558  CG1 ILE A  35      10.105   5.641   3.141  1.00  0.96           C  
ATOM    559  CG2 ILE A  35       8.695   7.540   2.517  1.00  0.96           C  
ATOM    560  CD1 ILE A  35      11.392   6.438   3.393  1.00  0.96           C  
ATOM    561  H   ILE A  35       7.565   4.706   3.735  1.00  0.96           H  
ATOM    562  HA  ILE A  35       7.450   5.824   0.963  1.00  0.96           H  
ATOM    563  HB  ILE A  35       9.823   6.387   1.191  1.00  0.96           H  
ATOM    564 1HG1 ILE A  35       9.574   5.604   4.042  1.00  0.96           H  
ATOM    565 2HG1 ILE A  35      10.334   4.635   2.864  1.00  0.96           H  
ATOM    566 1HG2 ILE A  35       9.543   8.172   2.722  1.00  0.96           H  
ATOM    567 2HG2 ILE A  35       8.085   7.987   1.732  1.00  0.96           H  
ATOM    568 3HG2 ILE A  35       8.094   7.412   3.419  1.00  0.96           H  
ATOM    569 1HD1 ILE A  35      11.976   5.950   4.176  1.00  0.96           H  
ATOM    570 2HD1 ILE A  35      11.978   6.491   2.482  1.00  0.96           H  
ATOM    571 3HD1 ILE A  35      11.130   7.446   3.712  1.00  0.96           H  
ATOM    572  N   GLY A  36       8.152   2.841   1.410  1.00  0.93           N  
ATOM    573  CA  GLY A  36       8.617   1.636   0.723  1.00  0.93           C  
ATOM    574  C   GLY A  36      10.096   1.303   0.949  1.00  0.93           C  
ATOM    575  O   GLY A  36      10.765   0.839   0.021  1.00  0.93           O  
ATOM    576  H   GLY A  36       7.464   2.760   2.163  1.00  0.93           H  
ATOM    577 1HA  GLY A  36       8.009   0.794   1.055  1.00  0.93           H  
ATOM    578 2HA  GLY A  36       8.434   1.747  -0.344  1.00  0.93           H  
ATOM    579  N   VAL A  37      10.618   1.581   2.143  1.00  0.89           N  
ATOM    580  CA  VAL A  37      12.038   1.351   2.432  1.00  0.89           C  
ATOM    581  C   VAL A  37      12.332   0.275   3.489  1.00  0.89           C  
ATOM    582  O   VAL A  37      11.852   0.346   4.621  1.00  0.89           O  
ATOM    583  CB  VAL A  37      12.640   2.701   2.830  1.00  0.89           C  
ATOM    584  CG1 VAL A  37      14.051   2.572   3.240  1.00  0.89           C  
ATOM    585  CG2 VAL A  37      12.594   3.605   1.602  1.00  0.89           C  
ATOM    586  H   VAL A  37      10.005   1.956   2.873  1.00  0.89           H  
ATOM    587  HA  VAL A  37      12.521   1.036   1.508  1.00  0.89           H  
ATOM    588  HB  VAL A  37      12.070   3.120   3.660  1.00  0.89           H  
ATOM    589 1HG1 VAL A  37      14.430   3.541   3.497  1.00  0.89           H  
ATOM    590 2HG1 VAL A  37      14.136   1.906   4.103  1.00  0.89           H  
ATOM    591 3HG1 VAL A  37      14.608   2.180   2.423  1.00  0.89           H  
ATOM    592 1HG2 VAL A  37      13.000   4.554   1.848  1.00  0.89           H  
ATOM    593 2HG2 VAL A  37      13.181   3.151   0.810  1.00  0.89           H  
ATOM    594 3HG2 VAL A  37      11.585   3.732   1.257  1.00  0.89           H  
ATOM    595  N   SER A  38      13.135  -0.733   3.112  1.00  0.83           N  
ATOM    596  CA  SER A  38      13.482  -1.829   4.018  1.00  0.83           C  
ATOM    597  C   SER A  38      14.898  -1.660   4.574  1.00  0.83           C  
ATOM    598  O   SER A  38      15.625  -0.751   4.171  1.00  0.83           O  
ATOM    599  CB  SER A  38      13.313  -3.168   3.320  1.00  0.83           C  
ATOM    600  OG  SER A  38      14.283  -3.380   2.335  1.00  0.83           O  
ATOM    601  H   SER A  38      13.535  -0.755   2.165  1.00  0.83           H  
ATOM    602  HA  SER A  38      12.790  -1.809   4.860  1.00  0.83           H  
ATOM    603 1HB  SER A  38      13.361  -3.970   4.054  1.00  0.83           H  
ATOM    604 2HB  SER A  38      12.326  -3.204   2.864  1.00  0.83           H  
ATOM    605  HG  SER A  38      14.277  -2.588   1.744  1.00  0.83           H  
ATOM    606  N   GLU A  39      15.278  -2.491   5.545  1.00  0.77           N  
ATOM    607  CA  GLU A  39      16.606  -2.343   6.132  1.00  0.77           C  
ATOM    608  C   GLU A  39      17.738  -2.457   5.119  1.00  0.77           C  
ATOM    609  O   GLU A  39      17.854  -3.445   4.394  1.00  0.77           O  
ATOM    610  CB  GLU A  39      16.819  -3.373   7.243  1.00  0.77           C  
ATOM    611  CG  GLU A  39      18.173  -3.259   7.963  1.00  0.77           C  
ATOM    612  CD  GLU A  39      18.308  -4.178   9.152  1.00  0.77           C  
ATOM    613  OE1 GLU A  39      17.399  -4.928   9.409  1.00  0.77           O  
ATOM    614  OE2 GLU A  39      19.319  -4.113   9.813  1.00  0.77           O  
ATOM    615  H   GLU A  39      14.660  -3.222   5.862  1.00  0.77           H  
ATOM    616  HA  GLU A  39      16.660  -1.353   6.579  1.00  0.77           H  
ATOM    617 1HB  GLU A  39      16.026  -3.288   7.982  1.00  0.77           H  
ATOM    618 2HB  GLU A  39      16.758  -4.375   6.819  1.00  0.77           H  
ATOM    619 1HG  GLU A  39      18.959  -3.505   7.251  1.00  0.77           H  
ATOM    620 2HG  GLU A  39      18.332  -2.242   8.273  1.00  0.77           H  
ATOM    621  N   GLY A  40      18.605  -1.451   5.139  1.00  0.73           N  
ATOM    622  CA  GLY A  40      19.790  -1.350   4.297  1.00  0.73           C  
ATOM    623  C   GLY A  40      19.546  -0.581   2.994  1.00  0.73           C  
ATOM    624  O   GLY A  40      20.499  -0.206   2.307  1.00  0.73           O  
ATOM    625  H   GLY A  40      18.386  -0.673   5.755  1.00  0.73           H  
ATOM    626 1HA  GLY A  40      20.581  -0.858   4.864  1.00  0.73           H  
ATOM    627 2HA  GLY A  40      20.145  -2.352   4.065  1.00  0.73           H  
ATOM    628  N   ASP A  41      18.278  -0.337   2.656  1.00  0.71           N  
ATOM    629  CA  ASP A  41      17.924   0.388   1.438  1.00  0.71           C  
ATOM    630  C   ASP A  41      18.410   1.818   1.449  1.00  0.71           C  
ATOM    631  O   ASP A  41      18.437   2.480   2.486  1.00  0.71           O  
ATOM    632  CB  ASP A  41      16.417   0.372   1.197  1.00  0.71           C  
ATOM    633  CG  ASP A  41      15.859  -0.956   0.611  1.00  0.71           C  
ATOM    634  OD1 ASP A  41      16.622  -1.744   0.116  1.00  0.71           O  
ATOM    635  OD2 ASP A  41      14.636  -1.176   0.696  1.00  0.71           O  
ATOM    636  H   ASP A  41      17.520  -0.650   3.269  1.00  0.71           H  
ATOM    637  HA  ASP A  41      18.402  -0.116   0.597  1.00  0.71           H  
ATOM    638 1HB  ASP A  41      15.943   0.524   2.142  1.00  0.71           H  
ATOM    639 2HB  ASP A  41      16.140   1.205   0.541  1.00  0.71           H  
ATOM    640  N   LEU A  42      18.792   2.312   0.286  1.00  0.70           N  
ATOM    641  CA  LEU A  42      19.222   3.693   0.205  1.00  0.70           C  
ATOM    642  C   LEU A  42      18.064   4.645   0.004  1.00  0.70           C  
ATOM    643  O   LEU A  42      17.125   4.339  -0.739  1.00  0.70           O  
ATOM    644  CB  LEU A  42      20.205   3.878  -0.951  1.00  0.70           C  
ATOM    645  CG  LEU A  42      21.506   3.124  -0.854  1.00  0.70           C  
ATOM    646  CD1 LEU A  42      22.306   3.354  -2.121  1.00  0.70           C  
ATOM    647  CD2 LEU A  42      22.256   3.610   0.364  1.00  0.70           C  
ATOM    648  H   LEU A  42      18.774   1.733  -0.543  1.00  0.70           H  
ATOM    649  HA  LEU A  42      19.721   3.950   1.132  1.00  0.70           H  
ATOM    650 1HB  LEU A  42      19.711   3.572  -1.873  1.00  0.70           H  
ATOM    651 2HB  LEU A  42      20.433   4.927  -1.027  1.00  0.70           H  
ATOM    652  HG  LEU A  42      21.311   2.055  -0.757  1.00  0.70           H  
ATOM    653 1HD1 LEU A  42      23.249   2.812  -2.061  1.00  0.70           H  
ATOM    654 2HD1 LEU A  42      21.736   2.998  -2.980  1.00  0.70           H  
ATOM    655 3HD1 LEU A  42      22.507   4.418  -2.235  1.00  0.70           H  
ATOM    656 1HD2 LEU A  42      23.198   3.073   0.453  1.00  0.70           H  
ATOM    657 2HD2 LEU A  42      22.453   4.670   0.283  1.00  0.70           H  
ATOM    658 3HD2 LEU A  42      21.649   3.427   1.226  1.00  0.70           H  
ATOM    659  N   VAL A  43      18.148   5.796   0.651  1.00  0.69           N  
ATOM    660  CA  VAL A  43      17.171   6.854   0.466  1.00  0.69           C  
ATOM    661  C   VAL A  43      17.840   8.183   0.265  1.00  0.69           C  
ATOM    662  O   VAL A  43      18.942   8.411   0.767  1.00  0.69           O  
ATOM    663  CB  VAL A  43      16.275   7.011   1.691  1.00  0.69           C  
ATOM    664  CG1 VAL A  43      15.502   5.774   1.949  1.00  0.69           C  
ATOM    665  CG2 VAL A  43      17.144   7.399   2.861  1.00  0.69           C  
ATOM    666  H   VAL A  43      18.925   5.924   1.300  1.00  0.69           H  
ATOM    667  HA  VAL A  43      16.562   6.636  -0.403  1.00  0.69           H  
ATOM    668  HB  VAL A  43      15.554   7.799   1.494  1.00  0.69           H  
ATOM    669 1HG1 VAL A  43      14.853   5.936   2.805  1.00  0.69           H  
ATOM    670 2HG1 VAL A  43      14.912   5.550   1.093  1.00  0.69           H  
ATOM    671 3HG1 VAL A  43      16.173   4.944   2.143  1.00  0.69           H  
ATOM    672 1HG2 VAL A  43      16.539   7.544   3.731  1.00  0.69           H  
ATOM    673 2HG2 VAL A  43      17.875   6.624   3.049  1.00  0.69           H  
ATOM    674 3HG2 VAL A  43      17.656   8.313   2.619  1.00  0.69           H  
ATOM    675  N   LYS A  44      17.150   9.083  -0.415  1.00  0.69           N  
ATOM    676  CA  LYS A  44      17.629  10.437  -0.537  1.00  0.69           C  
ATOM    677  C   LYS A  44      17.088  11.206   0.649  1.00  0.69           C  
ATOM    678  O   LYS A  44      15.927  11.025   1.027  1.00  0.69           O  
ATOM    679  CB  LYS A  44      17.176  11.095  -1.840  1.00  0.69           C  
ATOM    680  CG  LYS A  44      17.742  10.496  -3.103  1.00  0.69           C  
ATOM    681  CD  LYS A  44      17.268  11.229  -4.336  1.00  0.69           C  
ATOM    682  CE  LYS A  44      17.845  10.598  -5.595  1.00  0.69           C  
ATOM    683  NZ  LYS A  44      17.385  11.295  -6.828  1.00  0.69           N  
ATOM    684  H   LYS A  44      16.255   8.833  -0.818  1.00  0.69           H  
ATOM    685  HA  LYS A  44      18.710  10.435  -0.496  1.00  0.69           H  
ATOM    686 1HB  LYS A  44      16.091  11.036  -1.908  1.00  0.69           H  
ATOM    687 2HB  LYS A  44      17.445  12.151  -1.816  1.00  0.69           H  
ATOM    688 1HG  LYS A  44      18.815  10.551  -3.076  1.00  0.69           H  
ATOM    689 2HG  LYS A  44      17.439   9.467  -3.174  1.00  0.69           H  
ATOM    690 1HD  LYS A  44      16.177  11.193  -4.383  1.00  0.69           H  
ATOM    691 2HD  LYS A  44      17.582  12.272  -4.283  1.00  0.69           H  
ATOM    692 1HE  LYS A  44      18.932  10.639  -5.548  1.00  0.69           H  
ATOM    693 2HE  LYS A  44      17.532   9.552  -5.642  1.00  0.69           H  
ATOM    694 1HZ  LYS A  44      17.787  10.847  -7.639  1.00  0.69           H  
ATOM    695 2HZ  LYS A  44      16.377  11.252  -6.885  1.00  0.69           H  
ATOM    696 3HZ  LYS A  44      17.679  12.261  -6.798  1.00  0.69           H  
ATOM    697  N   ILE A  45      17.924  12.050   1.230  1.00  0.69           N  
ATOM    698  CA  ILE A  45      17.514  12.882   2.356  1.00  0.69           C  
ATOM    699  C   ILE A  45      17.816  14.341   2.058  1.00  0.69           C  
ATOM    700  O   ILE A  45      18.962  14.682   1.740  1.00  0.69           O  
ATOM    701  CB  ILE A  45      18.231  12.470   3.649  1.00  0.69           C  
ATOM    702  CG1 ILE A  45      17.941  11.015   3.948  1.00  0.69           C  
ATOM    703  CG2 ILE A  45      17.756  13.347   4.800  1.00  0.69           C  
ATOM    704  CD1 ILE A  45      18.689  10.482   5.077  1.00  0.69           C  
ATOM    705  H   ILE A  45      18.865  12.113   0.854  1.00  0.69           H  
ATOM    706  HA  ILE A  45      16.442  12.777   2.504  1.00  0.69           H  
ATOM    707  HB  ILE A  45      19.303  12.575   3.525  1.00  0.69           H  
ATOM    708 1HG1 ILE A  45      16.894  10.885   4.135  1.00  0.69           H  
ATOM    709 2HG1 ILE A  45      18.214  10.432   3.082  1.00  0.69           H  
ATOM    710 1HG2 ILE A  45      18.255  13.051   5.712  1.00  0.69           H  
ATOM    711 2HG2 ILE A  45      17.981  14.391   4.589  1.00  0.69           H  
ATOM    712 3HG2 ILE A  45      16.680  13.223   4.918  1.00  0.69           H  
ATOM    713 1HD1 ILE A  45      18.433   9.441   5.194  1.00  0.69           H  
ATOM    714 2HD1 ILE A  45      19.761  10.577   4.884  1.00  0.69           H  
ATOM    715 3HD1 ILE A  45      18.430  11.031   5.982  1.00  0.69           H  
ATOM    716  N   THR A  46      16.799  15.204   2.158  1.00  0.69           N  
ATOM    717  CA  THR A  46      17.024  16.610   1.849  1.00  0.69           C  
ATOM    718  C   THR A  46      16.717  17.585   2.981  1.00  0.69           C  
ATOM    719  O   THR A  46      15.615  17.590   3.539  1.00  0.69           O  
ATOM    720  CB  THR A  46      16.173  17.027   0.632  1.00  0.69           C  
ATOM    721  OG1 THR A  46      16.523  16.222  -0.507  1.00  0.69           O  
ATOM    722  CG2 THR A  46      16.423  18.499   0.294  1.00  0.69           C  
ATOM    723  H   THR A  46      15.870  14.864   2.409  1.00  0.69           H  
ATOM    724  HA  THR A  46      18.066  16.731   1.594  1.00  0.69           H  
ATOM    725  HB  THR A  46      15.124  16.879   0.860  1.00  0.69           H  
ATOM    726  HG1 THR A  46      15.832  16.314  -1.177  1.00  0.69           H  
ATOM    727 1HG2 THR A  46      15.820  18.779  -0.567  1.00  0.69           H  
ATOM    728 2HG2 THR A  46      16.149  19.126   1.141  1.00  0.69           H  
ATOM    729 3HG2 THR A  46      17.479  18.647   0.062  1.00  0.69           H  
ATOM    730  N   GLY A  47      17.691  18.443   3.291  1.00  0.69           N  
ATOM    731  CA  GLY A  47      17.548  19.495   4.287  1.00  0.69           C  
ATOM    732  C   GLY A  47      17.654  20.800   3.525  1.00  0.69           C  
ATOM    733  O   GLY A  47      16.664  21.307   2.990  1.00  0.69           O  
ATOM    734  H   GLY A  47      18.597  18.391   2.806  1.00  0.69           H  
ATOM    735 1HA  GLY A  47      16.587  19.422   4.797  1.00  0.69           H  
ATOM    736 2HA  GLY A  47      18.340  19.429   5.028  1.00  0.69           H  
ATOM    737  N   SER A  48      18.876  21.318   3.448  1.00  0.69           N  
ATOM    738  CA  SER A  48      19.172  22.492   2.637  1.00  0.69           C  
ATOM    739  C   SER A  48      19.795  21.970   1.337  1.00  0.69           C  
ATOM    740  O   SER A  48      19.767  22.622   0.293  1.00  0.69           O  
ATOM    741  CB  SER A  48      20.167  23.407   3.333  1.00  0.69           C  
ATOM    742  OG  SER A  48      19.702  23.817   4.597  1.00  0.69           O  
ATOM    743  H   SER A  48      19.628  20.836   3.931  1.00  0.69           H  
ATOM    744  HA  SER A  48      18.252  23.029   2.410  1.00  0.69           H  
ATOM    745 1HB  SER A  48      21.117  22.926   3.424  1.00  0.69           H  
ATOM    746 2HB  SER A  48      20.317  24.284   2.708  1.00  0.69           H  
ATOM    747  HG  SER A  48      19.950  23.081   5.230  1.00  0.69           H  
ATOM    748  N   LYS A  49      20.387  20.781   1.455  1.00  0.69           N  
ATOM    749  CA  LYS A  49      21.126  20.053   0.430  1.00  0.69           C  
ATOM    750  C   LYS A  49      20.617  18.611   0.377  1.00  0.69           C  
ATOM    751  O   LYS A  49      19.884  18.181   1.270  1.00  0.69           O  
ATOM    752  CB  LYS A  49      22.618  20.075   0.744  1.00  0.69           C  
ATOM    753  CG  LYS A  49      23.267  21.439   0.742  1.00  0.69           C  
ATOM    754  CD  LYS A  49      24.748  21.321   1.065  1.00  0.69           C  
ATOM    755  CE  LYS A  49      25.425  22.685   1.087  1.00  0.69           C  
ATOM    756  NZ  LYS A  49      26.877  22.579   1.396  1.00  0.69           N  
ATOM    757  H   LYS A  49      20.340  20.332   2.360  1.00  0.69           H  
ATOM    758  HA  LYS A  49      20.949  20.517  -0.541  1.00  0.69           H  
ATOM    759 1HB  LYS A  49      22.760  19.690   1.738  1.00  0.69           H  
ATOM    760 2HB  LYS A  49      23.158  19.420   0.061  1.00  0.69           H  
ATOM    761 1HG  LYS A  49      23.140  21.904  -0.236  1.00  0.69           H  
ATOM    762 2HG  LYS A  49      22.795  22.069   1.490  1.00  0.69           H  
ATOM    763 1HD  LYS A  49      24.865  20.841   2.045  1.00  0.69           H  
ATOM    764 2HD  LYS A  49      25.233  20.693   0.319  1.00  0.69           H  
ATOM    765 1HE  LYS A  49      25.303  23.160   0.115  1.00  0.69           H  
ATOM    766 2HE  LYS A  49      24.948  23.306   1.846  1.00  0.69           H  
ATOM    767 1HZ  LYS A  49      27.290  23.501   1.404  1.00  0.69           H  
ATOM    768 2HZ  LYS A  49      26.996  22.147   2.304  1.00  0.69           H  
ATOM    769 3HZ  LYS A  49      27.330  22.014   0.693  1.00  0.69           H  
ATOM    770  N   THR A  50      20.964  17.866  -0.672  1.00  0.68           N  
ATOM    771  CA  THR A  50      20.508  16.474  -0.768  1.00  0.68           C  
ATOM    772  C   THR A  50      21.641  15.457  -0.674  1.00  0.68           C  
ATOM    773  O   THR A  50      22.663  15.594  -1.353  1.00  0.68           O  
ATOM    774  CB  THR A  50      19.743  16.223  -2.090  1.00  0.68           C  
ATOM    775  OG1 THR A  50      18.602  17.090  -2.149  1.00  0.68           O  
ATOM    776  CG2 THR A  50      19.250  14.752  -2.165  1.00  0.68           C  
ATOM    777  H   THR A  50      21.557  18.252  -1.393  1.00  0.68           H  
ATOM    778  HA  THR A  50      19.826  16.277   0.055  1.00  0.68           H  
ATOM    779  HB  THR A  50      20.395  16.434  -2.935  1.00  0.68           H  
ATOM    780  HG1 THR A  50      17.928  16.778  -1.515  1.00  0.68           H  
ATOM    781 1HG2 THR A  50      18.702  14.601  -3.092  1.00  0.68           H  
ATOM    782 2HG2 THR A  50      20.093  14.068  -2.138  1.00  0.68           H  
ATOM    783 3HG2 THR A  50      18.591  14.549  -1.316  1.00  0.68           H  
ATOM    784  N   THR A  51      21.426  14.412   0.127  1.00  0.67           N  
ATOM    785  CA  THR A  51      22.375  13.311   0.244  1.00  0.67           C  
ATOM    786  C   THR A  51      21.669  11.969   0.140  1.00  0.67           C  
ATOM    787  O   THR A  51      20.459  11.927  -0.069  1.00  0.67           O  
ATOM    788  CB  THR A  51      23.129  13.354   1.580  1.00  0.67           C  
ATOM    789  OG1 THR A  51      24.216  12.401   1.519  1.00  0.67           O  
ATOM    790  CG2 THR A  51      22.183  13.036   2.762  1.00  0.67           C  
ATOM    791  H   THR A  51      20.569  14.404   0.683  1.00  0.67           H  
ATOM    792  HA  THR A  51      23.097  13.380  -0.569  1.00  0.67           H  
ATOM    793  HB  THR A  51      23.535  14.351   1.731  1.00  0.67           H  
ATOM    794  HG1 THR A  51      24.264  11.895   2.373  1.00  0.67           H  
ATOM    795 1HG2 THR A  51      22.742  13.088   3.701  1.00  0.67           H  
ATOM    796 2HG2 THR A  51      21.379  13.768   2.776  1.00  0.67           H  
ATOM    797 3HG2 THR A  51      21.760  12.039   2.654  1.00  0.67           H  
ATOM    798  N   VAL A  52      22.448  10.888   0.243  1.00  0.66           N  
ATOM    799  CA  VAL A  52      21.946   9.512   0.180  1.00  0.66           C  
ATOM    800  C   VAL A  52      22.508   8.667   1.322  1.00  0.66           C  
ATOM    801  O   VAL A  52      23.716   8.663   1.550  1.00  0.66           O  
ATOM    802  CB  VAL A  52      22.264   8.838  -1.180  1.00  0.66           C  
ATOM    803  CG1 VAL A  52      21.752   7.401  -1.173  1.00  0.66           C  
ATOM    804  CG2 VAL A  52      21.593   9.596  -2.304  1.00  0.66           C  
ATOM    805  H   VAL A  52      23.423  11.067   0.445  1.00  0.66           H  
ATOM    806  HA  VAL A  52      20.873   9.554   0.283  1.00  0.66           H  
ATOM    807  HB  VAL A  52      23.340   8.816  -1.333  1.00  0.66           H  
ATOM    808 1HG1 VAL A  52      21.979   6.929  -2.126  1.00  0.66           H  
ATOM    809 2HG1 VAL A  52      22.235   6.852  -0.379  1.00  0.66           H  
ATOM    810 3HG1 VAL A  52      20.672   7.403  -1.015  1.00  0.66           H  
ATOM    811 1HG2 VAL A  52      21.809   9.111  -3.253  1.00  0.66           H  
ATOM    812 2HG2 VAL A  52      20.532   9.581  -2.118  1.00  0.66           H  
ATOM    813 3HG2 VAL A  52      21.948  10.621  -2.337  1.00  0.66           H  
ATOM    814  N   ALA A  53      21.645   7.917   2.006  1.00  0.65           N  
ATOM    815  CA  ALA A  53      22.102   7.101   3.137  1.00  0.65           C  
ATOM    816  C   ALA A  53      21.344   5.794   3.257  1.00  0.65           C  
ATOM    817  O   ALA A  53      20.234   5.659   2.746  1.00  0.65           O  
ATOM    818  CB  ALA A  53      21.939   7.877   4.426  1.00  0.65           C  
ATOM    819  H   ALA A  53      20.661   7.959   1.741  1.00  0.65           H  
ATOM    820  HA  ALA A  53      23.157   6.869   2.987  1.00  0.65           H  
ATOM    821 1HB  ALA A  53      22.310   7.280   5.252  1.00  0.65           H  
ATOM    822 2HB  ALA A  53      22.507   8.806   4.364  1.00  0.65           H  
ATOM    823 3HB  ALA A  53      20.887   8.102   4.582  1.00  0.65           H  
ATOM    824  N   ARG A  54      21.953   4.808   3.927  1.00  0.64           N  
ATOM    825  CA  ARG A  54      21.256   3.535   4.138  1.00  0.64           C  
ATOM    826  C   ARG A  54      20.271   3.671   5.272  1.00  0.64           C  
ATOM    827  O   ARG A  54      20.603   4.259   6.297  1.00  0.64           O  
ATOM    828  CB  ARG A  54      22.220   2.426   4.489  1.00  0.64           C  
ATOM    829  CG  ARG A  54      23.192   2.020   3.427  1.00  0.64           C  
ATOM    830  CD  ARG A  54      24.104   0.963   3.925  1.00  0.64           C  
ATOM    831  NE  ARG A  54      25.010   1.437   4.984  1.00  0.64           N  
ATOM    832  CZ  ARG A  54      25.704   0.616   5.802  1.00  0.64           C  
ATOM    833  NH1 ARG A  54      25.564  -0.689   5.681  1.00  0.64           N  
ATOM    834  NH2 ARG A  54      26.523   1.104   6.719  1.00  0.64           N  
ATOM    835  H   ARG A  54      22.890   4.949   4.319  1.00  0.64           H  
ATOM    836  HA  ARG A  54      20.710   3.264   3.241  1.00  0.64           H  
ATOM    837 1HB  ARG A  54      22.801   2.721   5.358  1.00  0.64           H  
ATOM    838 2HB  ARG A  54      21.649   1.538   4.763  1.00  0.64           H  
ATOM    839 1HG  ARG A  54      22.640   1.616   2.576  1.00  0.64           H  
ATOM    840 2HG  ARG A  54      23.783   2.882   3.117  1.00  0.64           H  
ATOM    841 1HD  ARG A  54      23.509   0.142   4.327  1.00  0.64           H  
ATOM    842 2HD  ARG A  54      24.710   0.597   3.098  1.00  0.64           H  
ATOM    843  HE  ARG A  54      25.140   2.445   5.099  1.00  0.64           H  
ATOM    844 1HH1 ARG A  54      24.941  -1.068   4.981  1.00  0.64           H  
ATOM    845 2HH1 ARG A  54      26.081  -1.310   6.287  1.00  0.64           H  
ATOM    846 1HH2 ARG A  54      26.654   2.126   6.812  1.00  0.64           H  
ATOM    847 2HH2 ARG A  54      27.034   0.479   7.319  1.00  0.64           H  
ATOM    848  N   VAL A  55      19.086   3.092   5.130  1.00  0.64           N  
ATOM    849  CA  VAL A  55      18.114   3.171   6.208  1.00  0.64           C  
ATOM    850  C   VAL A  55      18.007   1.923   7.043  1.00  0.64           C  
ATOM    851  O   VAL A  55      17.701   0.839   6.549  1.00  0.64           O  
ATOM    852  CB  VAL A  55      16.731   3.477   5.657  1.00  0.64           C  
ATOM    853  CG1 VAL A  55      15.728   3.521   6.783  1.00  0.64           C  
ATOM    854  CG2 VAL A  55      16.782   4.753   4.979  1.00  0.64           C  
ATOM    855  H   VAL A  55      18.842   2.644   4.249  1.00  0.64           H  
ATOM    856  HA  VAL A  55      18.403   3.988   6.865  1.00  0.64           H  
ATOM    857  HB  VAL A  55      16.429   2.694   4.961  1.00  0.64           H  
ATOM    858 1HG1 VAL A  55      14.743   3.748   6.381  1.00  0.64           H  
ATOM    859 2HG1 VAL A  55      15.704   2.558   7.282  1.00  0.64           H  
ATOM    860 3HG1 VAL A  55      16.020   4.289   7.497  1.00  0.64           H  
ATOM    861 1HG2 VAL A  55      15.812   4.985   4.602  1.00  0.64           H  
ATOM    862 2HG2 VAL A  55      17.082   5.517   5.666  1.00  0.64           H  
ATOM    863 3HG2 VAL A  55      17.502   4.682   4.165  1.00  0.64           H  
ATOM    864  N   LEU A  56      18.224   2.096   8.327  1.00  0.65           N  
ATOM    865  CA  LEU A  56      18.140   1.021   9.274  1.00  0.65           C  
ATOM    866  C   LEU A  56      16.868   1.264  10.112  1.00  0.65           C  
ATOM    867  O   LEU A  56      16.458   2.414  10.247  1.00  0.65           O  
ATOM    868  CB  LEU A  56      19.419   1.048  10.099  1.00  0.65           C  
ATOM    869  CG  LEU A  56      20.699   0.963   9.274  1.00  0.65           C  
ATOM    870  CD1 LEU A  56      21.890   1.079  10.204  1.00  0.65           C  
ATOM    871  CD2 LEU A  56      20.716  -0.339   8.479  1.00  0.65           C  
ATOM    872  H   LEU A  56      18.491   3.022   8.658  1.00  0.65           H  
ATOM    873  HA  LEU A  56      18.093   0.089   8.730  1.00  0.65           H  
ATOM    874 1HB  LEU A  56      19.472   1.993  10.614  1.00  0.65           H  
ATOM    875 2HB  LEU A  56      19.407   0.236  10.819  1.00  0.65           H  
ATOM    876  HG  LEU A  56      20.737   1.804   8.579  1.00  0.65           H  
ATOM    877 1HD1 LEU A  56      22.810   1.041   9.622  1.00  0.65           H  
ATOM    878 2HD1 LEU A  56      21.842   2.032  10.745  1.00  0.65           H  
ATOM    879 3HD1 LEU A  56      21.878   0.259  10.917  1.00  0.65           H  
ATOM    880 1HD2 LEU A  56      21.628  -0.389   7.885  1.00  0.65           H  
ATOM    881 2HD2 LEU A  56      20.679  -1.190   9.165  1.00  0.65           H  
ATOM    882 3HD2 LEU A  56      19.854  -0.374   7.819  1.00  0.65           H  
ATOM    883  N   PRO A  57      16.171   0.242  10.608  1.00  0.68           N  
ATOM    884  CA  PRO A  57      15.062   0.380  11.534  1.00  0.68           C  
ATOM    885  C   PRO A  57      15.434   1.115  12.810  1.00  0.68           C  
ATOM    886  O   PRO A  57      16.467   0.829  13.426  1.00  0.68           O  
ATOM    887  CB  PRO A  57      14.722  -1.081  11.840  1.00  0.68           C  
ATOM    888  CG  PRO A  57      15.176  -1.834  10.615  1.00  0.68           C  
ATOM    889  CD  PRO A  57      16.418  -1.115  10.157  1.00  0.68           C  
ATOM    890  HA  PRO A  57      14.234   0.894  11.033  1.00  0.68           H  
ATOM    891 1HB  PRO A  57      15.243  -1.398  12.756  1.00  0.68           H  
ATOM    892 2HB  PRO A  57      13.650  -1.180  12.040  1.00  0.68           H  
ATOM    893 1HG  PRO A  57      15.377  -2.893  10.860  1.00  0.68           H  
ATOM    894 2HG  PRO A  57      14.387  -1.834   9.851  1.00  0.68           H  
ATOM    895 1HD  PRO A  57      17.334  -1.539  10.602  1.00  0.68           H  
ATOM    896 2HD  PRO A  57      16.411  -1.153   9.073  1.00  0.68           H  
ATOM    897  N   ALA A  58      14.564   2.015  13.246  1.00  0.71           N  
ATOM    898  CA  ALA A  58      14.771   2.728  14.496  1.00  0.71           C  
ATOM    899  C   ALA A  58      14.586   1.801  15.681  1.00  0.71           C  
ATOM    900  O   ALA A  58      13.783   0.868  15.633  1.00  0.71           O  
ATOM    901  CB  ALA A  58      13.837   3.901  14.597  1.00  0.71           C  
ATOM    902  H   ALA A  58      13.761   2.256  12.667  1.00  0.71           H  
ATOM    903  HA  ALA A  58      15.791   3.086  14.523  1.00  0.71           H  
ATOM    904 1HB  ALA A  58      14.039   4.412  15.499  1.00  0.71           H  
ATOM    905 2HB  ALA A  58      14.004   4.573  13.765  1.00  0.71           H  
ATOM    906 3HB  ALA A  58      12.818   3.557  14.595  1.00  0.71           H  
ATOM    907  N   LYS A  59      15.297   2.081  16.767  1.00  0.75           N  
ATOM    908  CA  LYS A  59      15.136   1.301  17.983  1.00  0.75           C  
ATOM    909  C   LYS A  59      13.738   1.531  18.519  1.00  0.75           C  
ATOM    910  O   LYS A  59      13.204   2.623  18.375  1.00  0.75           O  
ATOM    911  CB  LYS A  59      16.195   1.671  19.017  1.00  0.75           C  
ATOM    912  CG  LYS A  59      17.602   1.283  18.593  1.00  0.75           C  
ATOM    913  CD  LYS A  59      18.626   1.507  19.690  1.00  0.75           C  
ATOM    914  CE  LYS A  59      20.010   1.106  19.202  1.00  0.75           C  
ATOM    915  NZ  LYS A  59      21.017   1.105  20.281  1.00  0.75           N  
ATOM    916  H   LYS A  59      15.953   2.848  16.753  1.00  0.75           H  
ATOM    917  HA  LYS A  59      15.237   0.242  17.740  1.00  0.75           H  
ATOM    918 1HB  LYS A  59      16.178   2.754  19.190  1.00  0.75           H  
ATOM    919 2HB  LYS A  59      15.974   1.182  19.965  1.00  0.75           H  
ATOM    920 1HG  LYS A  59      17.614   0.231  18.306  1.00  0.75           H  
ATOM    921 2HG  LYS A  59      17.887   1.879  17.724  1.00  0.75           H  
ATOM    922 1HD  LYS A  59      18.639   2.564  19.970  1.00  0.75           H  
ATOM    923 2HD  LYS A  59      18.368   0.916  20.568  1.00  0.75           H  
ATOM    924 1HE  LYS A  59      19.963   0.111  18.763  1.00  0.75           H  
ATOM    925 2HE  LYS A  59      20.327   1.816  18.435  1.00  0.75           H  
ATOM    926 1HZ  LYS A  59      21.923   0.839  19.869  1.00  0.75           H  
ATOM    927 2HZ  LYS A  59      21.103   2.015  20.694  1.00  0.75           H  
ATOM    928 3HZ  LYS A  59      20.765   0.441  20.991  1.00  0.75           H  
ATOM    929  N   LYS A  60      13.156   0.539  19.187  1.00  0.79           N  
ATOM    930  CA  LYS A  60      11.762   0.619  19.653  1.00  0.79           C  
ATOM    931  C   LYS A  60      11.328   1.960  20.264  1.00  0.79           C  
ATOM    932  O   LYS A  60      10.229   2.433  19.984  1.00  0.79           O  
ATOM    933  CB  LYS A  60      11.500  -0.491  20.670  1.00  0.79           C  
ATOM    934  CG  LYS A  60      10.070  -0.542  21.195  1.00  0.79           C  
ATOM    935  CD  LYS A  60       9.873  -1.714  22.157  1.00  0.79           C  
ATOM    936  CE  LYS A  60       8.455  -1.745  22.714  1.00  0.79           C  
ATOM    937  NZ  LYS A  60       8.253  -2.885  23.651  1.00  0.79           N  
ATOM    938  H   LYS A  60      13.664  -0.325  19.315  1.00  0.79           H  
ATOM    939  HA  LYS A  60      11.121   0.438  18.790  1.00  0.79           H  
ATOM    940 1HB  LYS A  60      11.726  -1.458  20.222  1.00  0.79           H  
ATOM    941 2HB  LYS A  60      12.161  -0.363  21.528  1.00  0.79           H  
ATOM    942 1HG  LYS A  60       9.846   0.388  21.719  1.00  0.79           H  
ATOM    943 2HG  LYS A  60       9.378  -0.644  20.360  1.00  0.79           H  
ATOM    944 1HD  LYS A  60      10.071  -2.651  21.635  1.00  0.79           H  
ATOM    945 2HD  LYS A  60      10.575  -1.623  22.985  1.00  0.79           H  
ATOM    946 1HE  LYS A  60       8.259  -0.814  23.242  1.00  0.79           H  
ATOM    947 2HE  LYS A  60       7.749  -1.838  21.888  1.00  0.79           H  
ATOM    948 1HZ  LYS A  60       7.304  -2.873  23.997  1.00  0.79           H  
ATOM    949 2HZ  LYS A  60       8.422  -3.755  23.165  1.00  0.79           H  
ATOM    950 3HZ  LYS A  60       8.895  -2.803  24.426  1.00  0.79           H  
ATOM    951  N   GLU A  61      12.175   2.590  21.070  1.00  0.81           N  
ATOM    952  CA  GLU A  61      11.812   3.844  21.737  1.00  0.81           C  
ATOM    953  C   GLU A  61      11.515   4.989  20.749  1.00  0.81           C  
ATOM    954  O   GLU A  61      10.793   5.934  21.078  1.00  0.81           O  
ATOM    955  CB  GLU A  61      12.925   4.258  22.704  1.00  0.81           C  
ATOM    956  CG  GLU A  61      13.067   3.333  23.917  1.00  0.81           C  
ATOM    957  CD  GLU A  61      14.172   3.740  24.873  1.00  0.81           C  
ATOM    958  OE1 GLU A  61      14.897   4.655  24.568  1.00  0.81           O  
ATOM    959  OE2 GLU A  61      14.282   3.128  25.911  1.00  0.81           O  
ATOM    960  H   GLU A  61      13.080   2.180  21.240  1.00  0.81           H  
ATOM    961  HA  GLU A  61      10.907   3.665  22.318  1.00  0.81           H  
ATOM    962 1HB  GLU A  61      13.879   4.275  22.172  1.00  0.81           H  
ATOM    963 2HB  GLU A  61      12.735   5.268  23.067  1.00  0.81           H  
ATOM    964 1HG  GLU A  61      12.122   3.322  24.459  1.00  0.81           H  
ATOM    965 2HG  GLU A  61      13.257   2.321  23.560  1.00  0.81           H  
ATOM    966  N   ASP A  62      12.119   4.914  19.564  1.00  0.80           N  
ATOM    967  CA  ASP A  62      11.986   5.892  18.494  1.00  0.80           C  
ATOM    968  C   ASP A  62      10.883   5.536  17.491  1.00  0.80           C  
ATOM    969  O   ASP A  62      10.621   6.285  16.535  1.00  0.80           O  
ATOM    970  CB  ASP A  62      13.292   5.961  17.720  1.00  0.80           C  
ATOM    971  CG  ASP A  62      14.463   6.559  18.439  1.00  0.80           C  
ATOM    972  OD1 ASP A  62      14.298   7.353  19.336  1.00  0.80           O  
ATOM    973  OD2 ASP A  62      15.567   6.253  18.051  1.00  0.80           O  
ATOM    974  H   ASP A  62      12.670   4.085  19.359  1.00  0.80           H  
ATOM    975  HA  ASP A  62      11.764   6.858  18.937  1.00  0.80           H  
ATOM    976 1HB  ASP A  62      13.565   4.942  17.511  1.00  0.80           H  
ATOM    977 2HB  ASP A  62      13.132   6.458  16.771  1.00  0.80           H  
ATOM    978  N   VAL A  63      10.243   4.387  17.670  1.00  0.78           N  
ATOM    979  CA  VAL A  63       9.291   3.977  16.667  1.00  0.78           C  
ATOM    980  C   VAL A  63       7.956   4.676  16.850  1.00  0.78           C  
ATOM    981  O   VAL A  63       7.386   4.718  17.938  1.00  0.78           O  
ATOM    982  CB  VAL A  63       9.167   2.445  16.614  1.00  0.78           C  
ATOM    983  CG1 VAL A  63       8.078   2.031  15.619  1.00  0.78           C  
ATOM    984  CG2 VAL A  63      10.519   1.869  16.167  1.00  0.78           C  
ATOM    985  H   VAL A  63      10.411   3.793  18.483  1.00  0.78           H  
ATOM    986  HA  VAL A  63       9.699   4.269  15.711  1.00  0.78           H  
ATOM    987  HB  VAL A  63       8.902   2.064  17.604  1.00  0.78           H  
ATOM    988 1HG1 VAL A  63       8.010   0.944  15.589  1.00  0.78           H  
ATOM    989 2HG1 VAL A  63       7.121   2.443  15.935  1.00  0.78           H  
ATOM    990 3HG1 VAL A  63       8.322   2.404  14.634  1.00  0.78           H  
ATOM    991 1HG2 VAL A  63      10.467   0.783  16.127  1.00  0.78           H  
ATOM    992 2HG2 VAL A  63      10.777   2.252  15.186  1.00  0.78           H  
ATOM    993 3HG2 VAL A  63      11.284   2.164  16.873  1.00  0.78           H  
ATOM    994  N   GLY A  64       7.486   5.260  15.754  1.00  0.74           N  
ATOM    995  CA  GLY A  64       6.266   6.035  15.706  1.00  0.74           C  
ATOM    996  C   GLY A  64       6.518   7.516  15.996  1.00  0.74           C  
ATOM    997  O   GLY A  64       5.572   8.299  16.065  1.00  0.74           O  
ATOM    998  H   GLY A  64       8.012   5.169  14.902  1.00  0.74           H  
ATOM    999 1HA  GLY A  64       5.815   5.929  14.718  1.00  0.74           H  
ATOM   1000 2HA  GLY A  64       5.555   5.636  16.428  1.00  0.74           H  
ATOM   1001  N   LYS A  65       7.792   7.922  16.133  1.00  0.70           N  
ATOM   1002  CA  LYS A  65       8.086   9.323  16.434  1.00  0.70           C  
ATOM   1003  C   LYS A  65       8.202  10.225  15.194  1.00  0.70           C  
ATOM   1004  O   LYS A  65       8.263  11.448  15.327  1.00  0.70           O  
ATOM   1005  CB  LYS A  65       9.377   9.424  17.238  1.00  0.70           C  
ATOM   1006  CG  LYS A  65       9.373   8.674  18.562  1.00  0.70           C  
ATOM   1007  CD  LYS A  65       8.376   9.193  19.561  1.00  0.70           C  
ATOM   1008  CE  LYS A  65       8.521   8.415  20.872  1.00  0.70           C  
ATOM   1009  NZ  LYS A  65       7.547   8.852  21.902  1.00  0.70           N  
ATOM   1010  H   LYS A  65       8.565   7.255  16.083  1.00  0.70           H  
ATOM   1011  HA  LYS A  65       7.273   9.712  17.047  1.00  0.70           H  
ATOM   1012 1HB  LYS A  65      10.193   9.014  16.650  1.00  0.70           H  
ATOM   1013 2HB  LYS A  65       9.606  10.470  17.436  1.00  0.70           H  
ATOM   1014 1HG  LYS A  65       9.138   7.627  18.376  1.00  0.70           H  
ATOM   1015 2HG  LYS A  65      10.364   8.730  19.005  1.00  0.70           H  
ATOM   1016 1HD  LYS A  65       8.547  10.253  19.746  1.00  0.70           H  
ATOM   1017 2HD  LYS A  65       7.365   9.059  19.173  1.00  0.70           H  
ATOM   1018 1HE  LYS A  65       8.372   7.352  20.668  1.00  0.70           H  
ATOM   1019 2HE  LYS A  65       9.532   8.557  21.258  1.00  0.70           H  
ATOM   1020 1HZ  LYS A  65       7.689   8.306  22.741  1.00  0.70           H  
ATOM   1021 2HZ  LYS A  65       7.689   9.829  22.106  1.00  0.70           H  
ATOM   1022 3HZ  LYS A  65       6.610   8.709  21.559  1.00  0.70           H  
ATOM   1023  N   GLY A  66       8.253   9.645  13.989  1.00  0.66           N  
ATOM   1024  CA  GLY A  66       8.365  10.458  12.775  1.00  0.66           C  
ATOM   1025  C   GLY A  66       9.743  11.092  12.610  1.00  0.66           C  
ATOM   1026  O   GLY A  66       9.852  12.239  12.156  1.00  0.66           O  
ATOM   1027  H   GLY A  66       8.208   8.639  13.909  1.00  0.66           H  
ATOM   1028 1HA  GLY A  66       8.157   9.825  11.910  1.00  0.66           H  
ATOM   1029 2HA  GLY A  66       7.603  11.236  12.790  1.00  0.66           H  
ATOM   1030  N   ILE A  67      10.783  10.371  13.016  1.00  0.62           N  
ATOM   1031  CA  ILE A  67      12.125  10.922  12.967  1.00  0.62           C  
ATOM   1032  C   ILE A  67      13.091  10.103  12.142  1.00  0.62           C  
ATOM   1033  O   ILE A  67      12.839   8.936  11.830  1.00  0.62           O  
ATOM   1034  CB  ILE A  67      12.747  10.992  14.369  1.00  0.62           C  
ATOM   1035  CG1 ILE A  67      12.931   9.592  14.936  1.00  0.62           C  
ATOM   1036  CG2 ILE A  67      11.872  11.787  15.279  1.00  0.62           C  
ATOM   1037  CD1 ILE A  67      13.757   9.584  16.198  1.00  0.62           C  
ATOM   1038  H   ILE A  67      10.627   9.433  13.359  1.00  0.62           H  
ATOM   1039  HA  ILE A  67      12.074  11.918  12.543  1.00  0.62           H  
ATOM   1040  HB  ILE A  67      13.731  11.467  14.308  1.00  0.62           H  
ATOM   1041 1HG1 ILE A  67      11.958   9.156  15.142  1.00  0.62           H  
ATOM   1042 2HG1 ILE A  67      13.435   8.972  14.193  1.00  0.62           H  
ATOM   1043 1HG2 ILE A  67      12.329  11.834  16.262  1.00  0.62           H  
ATOM   1044 2HG2 ILE A  67      11.761  12.774  14.885  1.00  0.62           H  
ATOM   1045 3HG2 ILE A  67      10.904  11.321  15.356  1.00  0.62           H  
ATOM   1046 1HD1 ILE A  67      13.870   8.582  16.552  1.00  0.62           H  
ATOM   1047 2HD1 ILE A  67      14.743   9.998  15.987  1.00  0.62           H  
ATOM   1048 3HD1 ILE A  67      13.267  10.181  16.964  1.00  0.62           H  
ATOM   1049  N   VAL A  68      14.217  10.740  11.830  1.00  0.60           N  
ATOM   1050  CA  VAL A  68      15.332  10.115  11.158  1.00  0.60           C  
ATOM   1051  C   VAL A  68      16.588  10.313  12.005  1.00  0.60           C  
ATOM   1052  O   VAL A  68      17.052  11.447  12.153  1.00  0.60           O  
ATOM   1053  CB  VAL A  68      15.625  10.796   9.812  1.00  0.60           C  
ATOM   1054  CG1 VAL A  68      16.756  10.076   9.129  1.00  0.60           C  
ATOM   1055  CG2 VAL A  68      14.428  10.869   9.017  1.00  0.60           C  
ATOM   1056  H   VAL A  68      14.291  11.710  12.102  1.00  0.60           H  
ATOM   1057  HA  VAL A  68      15.117   9.068  11.011  1.00  0.60           H  
ATOM   1058  HB  VAL A  68      15.976  11.812  10.003  1.00  0.60           H  
ATOM   1059 1HG1 VAL A  68      17.005  10.570   8.190  1.00  0.60           H  
ATOM   1060 2HG1 VAL A  68      17.613  10.077   9.779  1.00  0.60           H  
ATOM   1061 3HG1 VAL A  68      16.461   9.049   8.937  1.00  0.60           H  
ATOM   1062 1HG2 VAL A  68      14.631  11.379   8.076  1.00  0.60           H  
ATOM   1063 2HG2 VAL A  68      14.049   9.883   8.824  1.00  0.60           H  
ATOM   1064 3HG2 VAL A  68      13.728  11.425   9.591  1.00  0.60           H  
ATOM   1065  N   ARG A  69      17.173   9.256  12.542  1.00  0.58           N  
ATOM   1066  CA  ARG A  69      18.413   9.489  13.280  1.00  0.58           C  
ATOM   1067  C   ARG A  69      19.464   9.649  12.205  1.00  0.58           C  
ATOM   1068  O   ARG A  69      19.508   8.816  11.303  1.00  0.58           O  
ATOM   1069  CB  ARG A  69      18.781   8.341  14.203  1.00  0.58           C  
ATOM   1070  CG  ARG A  69      17.825   8.050  15.380  1.00  0.58           C  
ATOM   1071  CD  ARG A  69      18.197   8.880  16.559  1.00  0.58           C  
ATOM   1072  NE  ARG A  69      17.359   8.649  17.730  1.00  0.58           N  
ATOM   1073  CZ  ARG A  69      17.497   9.301  18.908  1.00  0.58           C  
ATOM   1074  NH1 ARG A  69      18.465  10.190  19.075  1.00  0.58           N  
ATOM   1075  NH2 ARG A  69      16.657   9.043  19.906  1.00  0.58           N  
ATOM   1076  H   ARG A  69      16.770   8.334  12.399  1.00  0.58           H  
ATOM   1077  HA  ARG A  69      18.338  10.406  13.860  1.00  0.58           H  
ATOM   1078 1HB  ARG A  69      18.966   7.456  13.634  1.00  0.58           H  
ATOM   1079 2HB  ARG A  69      19.712   8.596  14.665  1.00  0.58           H  
ATOM   1080 1HG  ARG A  69      16.798   8.290  15.095  1.00  0.58           H  
ATOM   1081 2HG  ARG A  69      17.889   7.000  15.666  1.00  0.58           H  
ATOM   1082 1HD  ARG A  69      19.216   8.618  16.834  1.00  0.58           H  
ATOM   1083 2HD  ARG A  69      18.158   9.930  16.304  1.00  0.58           H  
ATOM   1084  HE  ARG A  69      16.620   7.933  17.679  1.00  0.58           H  
ATOM   1085 1HH1 ARG A  69      19.149  10.367  18.320  1.00  0.58           H  
ATOM   1086 2HH1 ARG A  69      18.562  10.669  19.955  1.00  0.58           H  
ATOM   1087 1HH2 ARG A  69      15.887   8.352  19.772  1.00  0.58           H  
ATOM   1088 2HH2 ARG A  69      16.752   9.519  20.784  1.00  0.58           H  
ATOM   1089  N   MET A  70      20.318  10.662  12.278  1.00  0.58           N  
ATOM   1090  CA  MET A  70      21.323  10.812  11.222  1.00  0.58           C  
ATOM   1091  C   MET A  70      22.743  11.007  11.715  1.00  0.58           C  
ATOM   1092  O   MET A  70      22.992  11.754  12.669  1.00  0.58           O  
ATOM   1093  CB  MET A  70      20.996  12.021  10.344  1.00  0.58           C  
ATOM   1094  CG  MET A  70      19.693  11.992   9.558  1.00  0.58           C  
ATOM   1095  SD  MET A  70      19.473  13.454   8.514  1.00  0.58           S  
ATOM   1096  CE  MET A  70      20.758  13.211   7.313  1.00  0.58           C  
ATOM   1097  H   MET A  70      20.233  11.332  13.041  1.00  0.58           H  
ATOM   1098  HA  MET A  70      21.325   9.910  10.625  1.00  0.58           H  
ATOM   1099 1HB  MET A  70      20.928  12.882  10.987  1.00  0.58           H  
ATOM   1100 2HB  MET A  70      21.821  12.195   9.643  1.00  0.58           H  
ATOM   1101 1HG  MET A  70      19.639  11.121   8.942  1.00  0.58           H  
ATOM   1102 2HG  MET A  70      18.868  11.967  10.267  1.00  0.58           H  
ATOM   1103 1HE  MET A  70      20.758  14.031   6.601  1.00  0.58           H  
ATOM   1104 2HE  MET A  70      21.716  13.171   7.821  1.00  0.58           H  
ATOM   1105 3HE  MET A  70      20.596  12.273   6.784  1.00  0.58           H  
ATOM   1106  N   ASP A  71      23.697  10.390  11.007  1.00  0.57           N  
ATOM   1107  CA  ASP A  71      25.119  10.610  11.269  1.00  0.57           C  
ATOM   1108  C   ASP A  71      25.521  12.028  10.944  1.00  0.57           C  
ATOM   1109  O   ASP A  71      24.960  12.642  10.038  1.00  0.57           O  
ATOM   1110  CB  ASP A  71      26.020   9.642  10.502  1.00  0.57           C  
ATOM   1111  CG  ASP A  71      27.485   9.984  10.707  1.00  0.57           C  
ATOM   1112  OD1 ASP A  71      28.006   9.759  11.746  1.00  0.57           O  
ATOM   1113  OD2 ASP A  71      28.084  10.468   9.788  1.00  0.57           O  
ATOM   1114  H   ASP A  71      23.428   9.756  10.260  1.00  0.57           H  
ATOM   1115  HA  ASP A  71      25.300  10.447  12.331  1.00  0.57           H  
ATOM   1116 1HB  ASP A  71      25.839   8.618  10.850  1.00  0.57           H  
ATOM   1117 2HB  ASP A  71      25.785   9.677   9.438  1.00  0.57           H  
ATOM   1118  N   LYS A  72      26.512  12.536  11.665  1.00  0.58           N  
ATOM   1119  CA  LYS A  72      27.006  13.885  11.439  1.00  0.58           C  
ATOM   1120  C   LYS A  72      27.393  14.152   9.994  1.00  0.58           C  
ATOM   1121  O   LYS A  72      27.076  15.213   9.455  1.00  0.58           O  
ATOM   1122  CB  LYS A  72      28.212  14.151  12.334  1.00  0.58           C  
ATOM   1123  CG  LYS A  72      28.806  15.553  12.205  1.00  0.58           C  
ATOM   1124  CD  LYS A  72      29.962  15.748  13.186  1.00  0.58           C  
ATOM   1125  CE  LYS A  72      30.608  17.115  13.035  1.00  0.58           C  
ATOM   1126  NZ  LYS A  72      31.723  17.310  14.011  1.00  0.58           N  
ATOM   1127  H   LYS A  72      26.947  11.958  12.376  1.00  0.58           H  
ATOM   1128  HA  LYS A  72      26.216  14.584  11.694  1.00  0.58           H  
ATOM   1129 1HB  LYS A  72      27.933  13.995  13.374  1.00  0.58           H  
ATOM   1130 2HB  LYS A  72      28.999  13.433  12.096  1.00  0.58           H  
ATOM   1131 1HG  LYS A  72      29.174  15.700  11.185  1.00  0.58           H  
ATOM   1132 2HG  LYS A  72      28.036  16.297  12.403  1.00  0.58           H  
ATOM   1133 1HD  LYS A  72      29.595  15.639  14.207  1.00  0.58           H  
ATOM   1134 2HD  LYS A  72      30.716  14.982  13.006  1.00  0.58           H  
ATOM   1135 1HE  LYS A  72      31.001  17.213  12.023  1.00  0.58           H  
ATOM   1136 2HE  LYS A  72      29.856  17.887  13.196  1.00  0.58           H  
ATOM   1137 1HZ  LYS A  72      32.129  18.225  13.882  1.00  0.58           H  
ATOM   1138 2HZ  LYS A  72      31.365  17.231  14.953  1.00  0.58           H  
ATOM   1139 3HZ  LYS A  72      32.430  16.604  13.861  1.00  0.58           H  
ATOM   1140  N   TYR A  73      28.067  13.205   9.345  1.00  0.58           N  
ATOM   1141  CA  TYR A  73      28.517  13.424   7.980  1.00  0.58           C  
ATOM   1142  C   TYR A  73      27.298  13.693   7.105  1.00  0.58           C  
ATOM   1143  O   TYR A  73      27.264  14.642   6.313  1.00  0.58           O  
ATOM   1144  CB  TYR A  73      29.306  12.203   7.501  1.00  0.58           C  
ATOM   1145  CG  TYR A  73      29.939  12.319   6.143  1.00  0.58           C  
ATOM   1146  CD1 TYR A  73      31.127  13.024   6.013  1.00  0.58           C  
ATOM   1147  CD2 TYR A  73      29.373  11.717   5.045  1.00  0.58           C  
ATOM   1148  CE1 TYR A  73      31.746  13.125   4.787  1.00  0.58           C  
ATOM   1149  CE2 TYR A  73      29.998  11.816   3.812  1.00  0.58           C  
ATOM   1150  CZ  TYR A  73      31.178  12.515   3.683  1.00  0.58           C  
ATOM   1151  OH  TYR A  73      31.801  12.610   2.455  1.00  0.58           O  
ATOM   1152  H   TYR A  73      28.255  12.295   9.776  1.00  0.58           H  
ATOM   1153  HA  TYR A  73      29.158  14.307   7.954  1.00  0.58           H  
ATOM   1154 1HB  TYR A  73      30.090  11.979   8.225  1.00  0.58           H  
ATOM   1155 2HB  TYR A  73      28.639  11.340   7.481  1.00  0.58           H  
ATOM   1156  HD1 TYR A  73      31.574  13.498   6.888  1.00  0.58           H  
ATOM   1157  HD2 TYR A  73      28.436  11.163   5.148  1.00  0.58           H  
ATOM   1158  HE1 TYR A  73      32.679  13.678   4.690  1.00  0.58           H  
ATOM   1159  HE2 TYR A  73      29.557  11.346   2.942  1.00  0.58           H  
ATOM   1160  HH  TYR A  73      32.586  13.158   2.537  1.00  0.58           H  
ATOM   1161  N   GLU A  74      26.285  12.841   7.260  1.00  0.58           N  
ATOM   1162  CA  GLU A  74      25.069  12.951   6.474  1.00  0.58           C  
ATOM   1163  C   GLU A  74      24.271  14.203   6.827  1.00  0.58           C  
ATOM   1164  O   GLU A  74      23.677  14.825   5.945  1.00  0.58           O  
ATOM   1165  CB  GLU A  74      24.202  11.706   6.647  1.00  0.58           C  
ATOM   1166  CG  GLU A  74      24.810  10.432   6.039  1.00  0.58           C  
ATOM   1167  CD  GLU A  74      25.044  10.583   4.566  1.00  0.58           C  
ATOM   1168  OE1 GLU A  74      24.138  10.994   3.892  1.00  0.58           O  
ATOM   1169  OE2 GLU A  74      26.127  10.291   4.106  1.00  0.58           O  
ATOM   1170  H   GLU A  74      26.373  12.106   7.953  1.00  0.58           H  
ATOM   1171  HA  GLU A  74      25.352  13.020   5.424  1.00  0.58           H  
ATOM   1172 1HB  GLU A  74      24.029  11.527   7.713  1.00  0.58           H  
ATOM   1173 2HB  GLU A  74      23.234  11.868   6.179  1.00  0.58           H  
ATOM   1174 1HG  GLU A  74      25.764  10.224   6.532  1.00  0.58           H  
ATOM   1175 2HG  GLU A  74      24.144   9.587   6.223  1.00  0.58           H  
ATOM   1176  N   ARG A  75      24.264  14.605   8.103  1.00  0.58           N  
ATOM   1177  CA  ARG A  75      23.516  15.808   8.451  1.00  0.58           C  
ATOM   1178  C   ARG A  75      24.147  16.995   7.731  1.00  0.58           C  
ATOM   1179  O   ARG A  75      23.452  17.828   7.129  1.00  0.58           O  
ATOM   1180  CB  ARG A  75      23.521  16.082   9.959  1.00  0.58           C  
ATOM   1181  CG  ARG A  75      22.725  15.102  10.808  1.00  0.58           C  
ATOM   1182  CD  ARG A  75      22.446  15.600  12.201  1.00  0.58           C  
ATOM   1183  NE  ARG A  75      23.643  15.953  12.995  1.00  0.58           N  
ATOM   1184  CZ  ARG A  75      24.381  15.137  13.790  1.00  0.58           C  
ATOM   1185  NH1 ARG A  75      24.126  13.856  13.923  1.00  0.58           N  
ATOM   1186  NH2 ARG A  75      25.400  15.656  14.458  1.00  0.58           N  
ATOM   1187  H   ARG A  75      24.746  14.059   8.818  1.00  0.58           H  
ATOM   1188  HA  ARG A  75      22.485  15.696   8.118  1.00  0.58           H  
ATOM   1189 1HB  ARG A  75      24.550  16.051  10.316  1.00  0.58           H  
ATOM   1190 2HB  ARG A  75      23.145  17.073  10.153  1.00  0.58           H  
ATOM   1191 1HG  ARG A  75      21.772  14.936  10.318  1.00  0.58           H  
ATOM   1192 2HG  ARG A  75      23.258  14.166  10.889  1.00  0.58           H  
ATOM   1193 1HD  ARG A  75      21.813  16.487  12.134  1.00  0.58           H  
ATOM   1194 2HD  ARG A  75      21.906  14.816  12.740  1.00  0.58           H  
ATOM   1195  HE  ARG A  75      23.929  16.919  12.957  1.00  0.58           H  
ATOM   1196 1HH1 ARG A  75      23.371  13.397  13.401  1.00  0.58           H  
ATOM   1197 2HH1 ARG A  75      24.707  13.294  14.518  1.00  0.58           H  
ATOM   1198 1HH2 ARG A  75      25.612  16.641  14.369  1.00  0.58           H  
ATOM   1199 2HH2 ARG A  75      25.963  15.073  15.057  1.00  0.58           H  
ATOM   1200  N   GLN A  76      25.489  17.035   7.722  1.00  0.58           N  
ATOM   1201  CA  GLN A  76      26.187  18.133   7.076  1.00  0.58           C  
ATOM   1202  C   GLN A  76      25.930  18.135   5.577  1.00  0.58           C  
ATOM   1203  O   GLN A  76      25.661  19.187   4.990  1.00  0.58           O  
ATOM   1204  CB  GLN A  76      27.699  18.045   7.350  1.00  0.58           C  
ATOM   1205  CG  GLN A  76      28.106  18.346   8.789  1.00  0.58           C  
ATOM   1206  CD  GLN A  76      29.600  18.155   9.025  1.00  0.58           C  
ATOM   1207  OE1 GLN A  76      30.208  17.167   8.597  1.00  0.58           O  
ATOM   1208  NE2 GLN A  76      30.211  19.128   9.701  1.00  0.58           N  
ATOM   1209  H   GLN A  76      26.025  16.315   8.211  1.00  0.58           H  
ATOM   1210  HA  GLN A  76      25.811  19.068   7.487  1.00  0.58           H  
ATOM   1211 1HB  GLN A  76      28.043  17.035   7.116  1.00  0.58           H  
ATOM   1212 2HB  GLN A  76      28.228  18.730   6.691  1.00  0.58           H  
ATOM   1213 1HG  GLN A  76      27.853  19.380   9.017  1.00  0.58           H  
ATOM   1214 2HG  GLN A  76      27.566  17.676   9.455  1.00  0.58           H  
ATOM   1215 1HE2 GLN A  76      31.194  19.075   9.877  1.00  0.58           H  
ATOM   1216 2HE2 GLN A  76      29.687  19.917  10.022  1.00  0.58           H  
ATOM   1217  N   ASN A  77      25.931  16.953   4.963  1.00  0.57           N  
ATOM   1218  CA  ASN A  77      25.683  16.847   3.533  1.00  0.57           C  
ATOM   1219  C   ASN A  77      24.234  17.149   3.149  1.00  0.57           C  
ATOM   1220  O   ASN A  77      23.982  17.646   2.054  1.00  0.57           O  
ATOM   1221  CB  ASN A  77      26.133  15.507   3.024  1.00  0.57           C  
ATOM   1222  CG  ASN A  77      27.618  15.416   2.943  1.00  0.57           C  
ATOM   1223  OD1 ASN A  77      28.326  16.428   2.845  1.00  0.57           O  
ATOM   1224  ND2 ASN A  77      28.112  14.230   2.958  1.00  0.57           N  
ATOM   1225  H   ASN A  77      26.165  16.111   5.494  1.00  0.57           H  
ATOM   1226  HA  ASN A  77      26.296  17.599   3.037  1.00  0.57           H  
ATOM   1227 1HB  ASN A  77      25.762  14.722   3.688  1.00  0.57           H  
ATOM   1228 2HB  ASN A  77      25.714  15.331   2.037  1.00  0.57           H  
ATOM   1229 1HD2 ASN A  77      29.102  14.104   2.889  1.00  0.57           H  
ATOM   1230 2HD2 ASN A  77      27.506  13.436   3.034  1.00  0.57           H  
ATOM   1231  N   ALA A  78      23.283  16.868   4.054  1.00  0.57           N  
ATOM   1232  CA  ALA A  78      21.873  17.192   3.833  1.00  0.57           C  
ATOM   1233  C   ALA A  78      21.621  18.657   4.139  1.00  0.57           C  
ATOM   1234  O   ALA A  78      20.571  19.218   3.799  1.00  0.57           O  
ATOM   1235  CB  ALA A  78      20.963  16.366   4.717  1.00  0.57           C  
ATOM   1236  H   ALA A  78      23.541  16.397   4.919  1.00  0.57           H  
ATOM   1237  HA  ALA A  78      21.638  17.001   2.786  1.00  0.57           H  
ATOM   1238 1HB  ALA A  78      19.924  16.627   4.519  1.00  0.57           H  
ATOM   1239 2HB  ALA A  78      21.115  15.315   4.513  1.00  0.57           H  
ATOM   1240 3HB  ALA A  78      21.201  16.568   5.760  1.00  0.57           H  
ATOM   1241  N   GLY A  79      22.551  19.286   4.852  1.00  0.57           N  
ATOM   1242  CA  GLY A  79      22.380  20.672   5.217  1.00  0.57           C  
ATOM   1243  C   GLY A  79      21.290  20.783   6.271  1.00  0.57           C  
ATOM   1244  O   GLY A  79      20.514  21.750   6.278  1.00  0.57           O  
ATOM   1245  H   GLY A  79      23.380  18.789   5.172  1.00  0.57           H  
ATOM   1246 1HA  GLY A  79      23.321  21.055   5.611  1.00  0.57           H  
ATOM   1247 2HA  GLY A  79      22.135  21.249   4.337  1.00  0.57           H  
ATOM   1248  N   ALA A  80      21.173  19.735   7.098  1.00  0.56           N  
ATOM   1249  CA  ALA A  80      20.148  19.651   8.131  1.00  0.56           C  
ATOM   1250  C   ALA A  80      20.739  19.650   9.529  1.00  0.56           C  
ATOM   1251  O   ALA A  80      21.781  19.046   9.772  1.00  0.56           O  
ATOM   1252  CB  ALA A  80      19.346  18.375   7.951  1.00  0.56           C  
ATOM   1253  H   ALA A  80      21.862  18.984   7.027  1.00  0.56           H  
ATOM   1254  HA  ALA A  80      19.492  20.518   8.038  1.00  0.56           H  
ATOM   1255 1HB  ALA A  80      18.571  18.342   8.715  1.00  0.56           H  
ATOM   1256 2HB  ALA A  80      18.891  18.361   6.974  1.00  0.56           H  
ATOM   1257 3HB  ALA A  80      20.005  17.513   8.056  1.00  0.56           H  
ATOM   1258  N   SER A  81      20.028  20.250  10.467  1.00  0.57           N  
ATOM   1259  CA  SER A  81      20.437  20.205  11.864  1.00  0.57           C  
ATOM   1260  C   SER A  81      19.440  19.416  12.695  1.00  0.57           C  
ATOM   1261  O   SER A  81      18.292  19.219  12.301  1.00  0.57           O  
ATOM   1262  CB  SER A  81      20.579  21.604  12.434  1.00  0.57           C  
ATOM   1263  OG  SER A  81      21.586  22.325  11.774  1.00  0.57           O  
ATOM   1264  H   SER A  81      19.196  20.783  10.196  1.00  0.57           H  
ATOM   1265  HA  SER A  81      21.403  19.705  11.932  1.00  0.57           H  
ATOM   1266 1HB  SER A  81      19.633  22.131  12.350  1.00  0.57           H  
ATOM   1267 2HB  SER A  81      20.814  21.534  13.494  1.00  0.57           H  
ATOM   1268  HG  SER A  81      21.237  22.531  10.899  1.00  0.57           H  
ATOM   1269  N   VAL A  82      19.876  18.963  13.855  1.00  0.57           N  
ATOM   1270  CA  VAL A  82      18.971  18.250  14.731  1.00  0.57           C  
ATOM   1271  C   VAL A  82      17.818  19.148  15.137  1.00  0.57           C  
ATOM   1272  O   VAL A  82      18.017  20.298  15.534  1.00  0.57           O  
ATOM   1273  CB  VAL A  82      19.732  17.710  15.948  1.00  0.57           C  
ATOM   1274  CG1 VAL A  82      18.776  17.126  16.959  1.00  0.57           C  
ATOM   1275  CG2 VAL A  82      20.698  16.632  15.457  1.00  0.57           C  
ATOM   1276  H   VAL A  82      20.831  19.131  14.139  1.00  0.57           H  
ATOM   1277  HA  VAL A  82      18.564  17.399  14.187  1.00  0.57           H  
ATOM   1278  HB  VAL A  82      20.282  18.516  16.428  1.00  0.57           H  
ATOM   1279 1HG1 VAL A  82      19.331  16.734  17.808  1.00  0.57           H  
ATOM   1280 2HG1 VAL A  82      18.091  17.898  17.303  1.00  0.57           H  
ATOM   1281 3HG1 VAL A  82      18.216  16.347  16.508  1.00  0.57           H  
ATOM   1282 1HG2 VAL A  82      21.256  16.233  16.298  1.00  0.57           H  
ATOM   1283 2HG2 VAL A  82      20.132  15.834  14.982  1.00  0.57           H  
ATOM   1284 3HG2 VAL A  82      21.387  17.065  14.739  1.00  0.57           H  
ATOM   1285  N   GLY A  83      16.613  18.610  15.003  1.00  0.58           N  
ATOM   1286  CA  GLY A  83      15.368  19.304  15.281  1.00  0.58           C  
ATOM   1287  C   GLY A  83      14.697  19.830  14.005  1.00  0.58           C  
ATOM   1288  O   GLY A  83      13.515  20.183  14.024  1.00  0.58           O  
ATOM   1289  H   GLY A  83      16.560  17.644  14.682  1.00  0.58           H  
ATOM   1290 1HA  GLY A  83      14.695  18.624  15.799  1.00  0.58           H  
ATOM   1291 2HA  GLY A  83      15.564  20.134  15.956  1.00  0.58           H  
ATOM   1292  N   GLU A  84      15.439  19.884  12.900  1.00  0.59           N  
ATOM   1293  CA  GLU A  84      14.880  20.355  11.639  1.00  0.59           C  
ATOM   1294  C   GLU A  84      14.252  19.201  10.881  1.00  0.59           C  
ATOM   1295  O   GLU A  84      14.651  18.058  11.093  1.00  0.59           O  
ATOM   1296  CB  GLU A  84      15.963  20.986  10.768  1.00  0.59           C  
ATOM   1297  CG  GLU A  84      16.557  22.262  11.332  1.00  0.59           C  
ATOM   1298  CD  GLU A  84      17.611  22.830  10.449  1.00  0.59           C  
ATOM   1299  OE1 GLU A  84      18.073  22.104   9.603  1.00  0.59           O  
ATOM   1300  OE2 GLU A  84      17.972  23.968  10.613  1.00  0.59           O  
ATOM   1301  H   GLU A  84      16.418  19.591  12.919  1.00  0.59           H  
ATOM   1302  HA  GLU A  84      14.133  21.107  11.875  1.00  0.59           H  
ATOM   1303 1HB  GLU A  84      16.770  20.273  10.624  1.00  0.59           H  
ATOM   1304 2HB  GLU A  84      15.564  21.208   9.781  1.00  0.59           H  
ATOM   1305 1HG  GLU A  84      15.764  22.996  11.465  1.00  0.59           H  
ATOM   1306 2HG  GLU A  84      16.986  22.041  12.312  1.00  0.59           H  
ATOM   1307  N   PRO A  85      13.224  19.438  10.061  1.00  0.61           N  
ATOM   1308  CA  PRO A  85      12.661  18.466   9.157  1.00  0.61           C  
ATOM   1309  C   PRO A  85      13.546  18.220   7.945  1.00  0.61           C  
ATOM   1310  O   PRO A  85      14.236  19.129   7.477  1.00  0.61           O  
ATOM   1311  CB  PRO A  85      11.328  19.105   8.764  1.00  0.61           C  
ATOM   1312  CG  PRO A  85      11.574  20.600   8.883  1.00  0.61           C  
ATOM   1313  CD  PRO A  85      12.540  20.748  10.054  1.00  0.61           C  
ATOM   1314  HA  PRO A  85      12.492  17.544   9.700  1.00  0.61           H  
ATOM   1315 1HB  PRO A  85      11.061  18.795   7.741  1.00  0.61           H  
ATOM   1316 2HB  PRO A  85      10.530  18.739   9.426  1.00  0.61           H  
ATOM   1317 1HG  PRO A  85      11.992  20.986   7.941  1.00  0.61           H  
ATOM   1318 2HG  PRO A  85      10.623  21.128   9.047  1.00  0.61           H  
ATOM   1319 1HD  PRO A  85      13.236  21.568   9.836  1.00  0.61           H  
ATOM   1320 2HD  PRO A  85      11.988  20.902  10.997  1.00  0.61           H  
ATOM   1321  N   VAL A  86      13.436  17.021   7.397  1.00  0.64           N  
ATOM   1322  CA  VAL A  86      14.022  16.637   6.122  1.00  0.64           C  
ATOM   1323  C   VAL A  86      13.031  15.888   5.268  1.00  0.64           C  
ATOM   1324  O   VAL A  86      12.149  15.187   5.775  1.00  0.64           O  
ATOM   1325  CB  VAL A  86      15.290  15.773   6.287  1.00  0.64           C  
ATOM   1326  CG1 VAL A  86      16.397  16.586   6.895  1.00  0.64           C  
ATOM   1327  CG2 VAL A  86      14.965  14.543   7.175  1.00  0.64           C  
ATOM   1328  H   VAL A  86      12.890  16.333   7.900  1.00  0.64           H  
ATOM   1329  HA  VAL A  86      14.304  17.548   5.594  1.00  0.64           H  
ATOM   1330  HB  VAL A  86      15.622  15.437   5.305  1.00  0.64           H  
ATOM   1331 1HG1 VAL A  86      17.292  15.971   6.998  1.00  0.64           H  
ATOM   1332 2HG1 VAL A  86      16.608  17.427   6.245  1.00  0.64           H  
ATOM   1333 3HG1 VAL A  86      16.092  16.956   7.847  1.00  0.64           H  
ATOM   1334 1HG2 VAL A  86      15.857  13.923   7.284  1.00  0.64           H  
ATOM   1335 2HG2 VAL A  86      14.633  14.877   8.159  1.00  0.64           H  
ATOM   1336 3HG2 VAL A  86      14.173  13.960   6.708  1.00  0.64           H  
ATOM   1337  N   GLU A  87      13.196  15.998   3.964  1.00  0.68           N  
ATOM   1338  CA  GLU A  87      12.334  15.234   3.085  1.00  0.68           C  
ATOM   1339  C   GLU A  87      13.047  13.952   2.727  1.00  0.68           C  
ATOM   1340  O   GLU A  87      14.256  13.967   2.471  1.00  0.68           O  
ATOM   1341  CB  GLU A  87      11.978  16.034   1.829  1.00  0.68           C  
ATOM   1342  CG  GLU A  87      11.111  17.265   2.077  1.00  0.68           C  
ATOM   1343  CD  GLU A  87      10.818  18.073   0.826  1.00  0.68           C  
ATOM   1344  OE1 GLU A  87      11.344  17.747  -0.211  1.00  0.68           O  
ATOM   1345  OE2 GLU A  87      10.068  19.023   0.918  1.00  0.68           O  
ATOM   1346  H   GLU A  87      13.942  16.598   3.609  1.00  0.68           H  
ATOM   1347  HA  GLU A  87      11.415  14.985   3.608  1.00  0.68           H  
ATOM   1348 1HB  GLU A  87      12.889  16.364   1.343  1.00  0.68           H  
ATOM   1349 2HB  GLU A  87      11.455  15.387   1.128  1.00  0.68           H  
ATOM   1350 1HG  GLU A  87      10.169  16.918   2.472  1.00  0.68           H  
ATOM   1351 2HG  GLU A  87      11.584  17.898   2.828  1.00  0.68           H  
ATOM   1352  N   VAL A  88      12.311  12.848   2.718  1.00  0.76           N  
ATOM   1353  CA  VAL A  88      12.898  11.567   2.369  1.00  0.76           C  
ATOM   1354  C   VAL A  88      12.181  10.865   1.215  1.00  0.76           C  
ATOM   1355  O   VAL A  88      10.945  10.791   1.175  1.00  0.76           O  
ATOM   1356  CB  VAL A  88      12.968  10.643   3.603  1.00  0.76           C  
ATOM   1357  CG1 VAL A  88      13.537   9.307   3.189  1.00  0.76           C  
ATOM   1358  CG2 VAL A  88      13.822  11.314   4.698  1.00  0.76           C  
ATOM   1359  H   VAL A  88      11.333  12.907   2.994  1.00  0.76           H  
ATOM   1360  HA  VAL A  88      13.919  11.750   2.056  1.00  0.76           H  
ATOM   1361  HB  VAL A  88      11.997  10.465   3.978  1.00  0.76           H  
ATOM   1362 1HG1 VAL A  88      13.559   8.654   4.031  1.00  0.76           H  
ATOM   1363 2HG1 VAL A  88      12.913   8.858   2.426  1.00  0.76           H  
ATOM   1364 3HG1 VAL A  88      14.545   9.455   2.800  1.00  0.76           H  
ATOM   1365 1HG2 VAL A  88      13.888  10.671   5.559  1.00  0.76           H  
ATOM   1366 2HG2 VAL A  88      14.805  11.496   4.310  1.00  0.76           H  
ATOM   1367 3HG2 VAL A  88      13.371  12.259   4.993  1.00  0.76           H  
ATOM   1368  N   ASP A  89      12.987  10.362   0.272  1.00  0.90           N  
ATOM   1369  CA  ASP A  89      12.506   9.649  -0.916  1.00  0.90           C  
ATOM   1370  C   ASP A  89      13.341   8.393  -1.182  1.00  0.90           C  
ATOM   1371  O   ASP A  89      14.566   8.439  -1.157  1.00  0.90           O  
ATOM   1372  CB  ASP A  89      12.611  10.528  -2.170  1.00  0.90           C  
ATOM   1373  CG  ASP A  89      11.727  11.763  -2.200  1.00  0.90           C  
ATOM   1374  OD1 ASP A  89      10.549  11.636  -2.388  1.00  0.90           O  
ATOM   1375  OD2 ASP A  89      12.257  12.837  -2.042  1.00  0.90           O  
ATOM   1376  H   ASP A  89      13.994  10.492   0.407  1.00  0.90           H  
ATOM   1377  HA  ASP A  89      11.468   9.354  -0.756  1.00  0.90           H  
ATOM   1378 1HB  ASP A  89      13.643  10.851  -2.287  1.00  0.90           H  
ATOM   1379 2HB  ASP A  89      12.373   9.917  -3.045  1.00  0.90           H  
ATOM   1380  N   ARG A  90      12.700   7.259  -1.433  1.00  1.11           N  
ATOM   1381  CA  ARG A  90      13.458   6.040  -1.745  1.00  1.11           C  
ATOM   1382  C   ARG A  90      14.393   6.252  -2.934  1.00  1.11           C  
ATOM   1383  O   ARG A  90      13.976   6.811  -3.951  1.00  1.11           O  
ATOM   1384  CB  ARG A  90      12.521   4.888  -2.073  1.00  1.11           C  
ATOM   1385  CG  ARG A  90      13.220   3.574  -2.427  1.00  1.11           C  
ATOM   1386  CD  ARG A  90      12.253   2.494  -2.806  1.00  1.11           C  
ATOM   1387  NE  ARG A  90      12.958   1.320  -3.320  1.00  1.11           N  
ATOM   1388  CZ  ARG A  90      13.388   0.277  -2.592  1.00  1.11           C  
ATOM   1389  NH1 ARG A  90      13.147   0.194  -1.300  1.00  1.11           N  
ATOM   1390  NH2 ARG A  90      14.058  -0.664  -3.220  1.00  1.11           N  
ATOM   1391  H   ARG A  90      11.688   7.237  -1.427  1.00  1.11           H  
ATOM   1392  HA  ARG A  90      14.055   5.767  -0.885  1.00  1.11           H  
ATOM   1393 1HB  ARG A  90      11.865   4.694  -1.221  1.00  1.11           H  
ATOM   1394 2HB  ARG A  90      11.888   5.161  -2.916  1.00  1.11           H  
ATOM   1395 1HG  ARG A  90      13.884   3.728  -3.279  1.00  1.11           H  
ATOM   1396 2HG  ARG A  90      13.807   3.230  -1.575  1.00  1.11           H  
ATOM   1397 1HD  ARG A  90      11.676   2.196  -1.932  1.00  1.11           H  
ATOM   1398 2HD  ARG A  90      11.583   2.857  -3.581  1.00  1.11           H  
ATOM   1399  HE  ARG A  90      13.200   1.293  -4.325  1.00  1.11           H  
ATOM   1400 1HH1 ARG A  90      12.572   0.891  -0.827  1.00  1.11           H  
ATOM   1401 2HH1 ARG A  90      13.506  -0.590  -0.746  1.00  1.11           H  
ATOM   1402 1HH2 ARG A  90      14.197  -0.554  -4.236  1.00  1.11           H  
ATOM   1403 2HH2 ARG A  90      14.400  -1.474  -2.725  1.00  1.11           H  
ATOM   1404  N   ALA A  91      15.656   5.824  -2.810  1.00  1.41           N  
ATOM   1405  CA  ALA A  91      16.598   5.940  -3.916  1.00  1.41           C  
ATOM   1406  C   ALA A  91      16.672   4.595  -4.631  1.00  1.41           C  
ATOM   1407  O   ALA A  91      16.666   3.558  -3.972  1.00  1.41           O  
ATOM   1408  CB  ALA A  91      17.980   6.361  -3.416  1.00  1.41           C  
ATOM   1409  H   ALA A  91      15.978   5.375  -1.951  1.00  1.41           H  
ATOM   1410  HA  ALA A  91      16.226   6.686  -4.617  1.00  1.41           H  
ATOM   1411 1HB  ALA A  91      18.663   6.444  -4.259  1.00  1.41           H  
ATOM   1412 2HB  ALA A  91      17.917   7.307  -2.908  1.00  1.41           H  
ATOM   1413 3HB  ALA A  91      18.351   5.615  -2.727  1.00  1.41           H  
ATOM   1414  N   GLU A  92      16.767   4.616  -5.955  1.00  1.80           N  
ATOM   1415  CA  GLU A  92      16.894   3.395  -6.746  1.00  1.80           C  
ATOM   1416  C   GLU A  92      17.092   3.752  -8.212  1.00  1.80           C  
ATOM   1417  O   GLU A  92      18.002   3.232  -8.858  1.00  1.80           O  
ATOM   1418  OXT GLU A  92      16.580   4.793  -8.623  1.00  1.80           O  
ATOM   1419  CB  GLU A  92      15.664   2.473  -6.568  1.00  1.80           C  
ATOM   1420  CG  GLU A  92      15.764   1.138  -7.302  1.00  1.80           C  
ATOM   1421  CD  GLU A  92      14.650   0.149  -6.953  1.00  1.80           C  
ATOM   1422  OE1 GLU A  92      13.851   0.420  -6.072  1.00  1.80           O  
ATOM   1423  OE2 GLU A  92      14.611  -0.888  -7.568  1.00  1.80           O  
ATOM   1424  H   GLU A  92      16.750   5.507  -6.431  1.00  1.80           H  
ATOM   1425  HA  GLU A  92      17.778   2.853  -6.407  1.00  1.80           H  
ATOM   1426 1HB  GLU A  92      15.494   2.231  -5.528  1.00  1.80           H  
ATOM   1427 2HB  GLU A  92      14.773   2.986  -6.928  1.00  1.80           H  
ATOM   1428 1HG  GLU A  92      15.740   1.326  -8.375  1.00  1.80           H  
ATOM   1429 2HG  GLU A  92      16.726   0.685  -7.065  1.00  1.80           H  
ENDMDL

REMARK ID 131278 DOMAINID 127589 MODEL 4 2021-09-25_00000028_1_11
MODEL     4
ATOM      1  N   GLY A   1       0.796   0.593   0.736  1.00  9.26           N  
ATOM      2  CA  GLY A   1       2.241   0.733   0.841  1.00  9.26           C  
ATOM      3  C   GLY A   1       2.499   2.225   0.913  1.00  9.26           C  
ATOM      4  O   GLY A   1       2.861   2.742   1.971  1.00  9.26           O  
ATOM      5  H   GLY A   1       0.294   1.478   0.613  1.00  9.26           H  
ATOM      6 1HA  GLY A   1       2.597   0.246   1.749  1.00  9.26           H  
ATOM      7 2HA  GLY A   1       2.744   0.273  -0.006  1.00  9.26           H  
ATOM      8  N   PRO A   2       2.351   2.930  -0.214  1.00  8.12           N  
ATOM      9  CA  PRO A   2       2.320   4.362  -0.306  1.00  8.12           C  
ATOM     10  C   PRO A   2       0.965   4.763   0.238  1.00  8.12           C  
ATOM     11  O   PRO A   2       0.081   3.905   0.380  1.00  8.12           O  
ATOM     12  CB  PRO A   2       2.482   4.630  -1.805  1.00  8.12           C  
ATOM     13  CG  PRO A   2       1.891   3.409  -2.467  1.00  8.12           C  
ATOM     14  CD  PRO A   2       2.250   2.249  -1.536  1.00  8.12           C  
ATOM     15  HA  PRO A   2       3.137   4.795   0.287  1.00  8.12           H  
ATOM     16 1HB  PRO A   2       1.964   5.560  -2.080  1.00  8.12           H  
ATOM     17 2HB  PRO A   2       3.545   4.775  -2.046  1.00  8.12           H  
ATOM     18 1HG  PRO A   2       0.804   3.534  -2.585  1.00  8.12           H  
ATOM     19 2HG  PRO A   2       2.307   3.289  -3.479  1.00  8.12           H  
ATOM     20 1HD  PRO A   2       1.441   1.517  -1.579  1.00  8.12           H  
ATOM     21 2HD  PRO A   2       3.219   1.815  -1.821  1.00  8.12           H  
ATOM     22  N   MET A   3       0.805   6.040   0.557  1.00  6.72           N  
ATOM     23  CA  MET A   3      -0.466   6.544   1.055  1.00  6.72           C  
ATOM     24  C   MET A   3      -0.938   7.775   0.273  1.00  6.72           C  
ATOM     25  O   MET A   3      -0.992   8.867   0.833  1.00  6.72           O  
ATOM     26  CB  MET A   3      -0.359   6.885   2.537  1.00  6.72           C  
ATOM     27  CG  MET A   3      -0.044   5.700   3.442  1.00  6.72           C  
ATOM     28  SD  MET A   3       0.063   6.173   5.169  1.00  6.72           S  
ATOM     29  CE  MET A   3      -1.676   6.451   5.505  1.00  6.72           C  
ATOM     30  H   MET A   3       1.578   6.682   0.442  1.00  6.72           H  
ATOM     31  HA  MET A   3      -1.210   5.758   0.972  1.00  6.72           H  
ATOM     32 1HB  MET A   3       0.409   7.644   2.686  1.00  6.72           H  
ATOM     33 2HB  MET A   3      -1.305   7.309   2.878  1.00  6.72           H  
ATOM     34 1HG  MET A   3      -0.819   4.942   3.334  1.00  6.72           H  
ATOM     35 2HG  MET A   3       0.908   5.252   3.152  1.00  6.72           H  
ATOM     36 1HE  MET A   3      -1.802   6.755   6.544  1.00  6.72           H  
ATOM     37 2HE  MET A   3      -2.054   7.231   4.847  1.00  6.72           H  
ATOM     38 3HE  MET A   3      -2.231   5.531   5.329  1.00  6.72           H  
ATOM     39  N   PRO A   4      -1.320   7.635  -1.014  1.00  5.24           N  
ATOM     40  CA  PRO A   4      -1.673   8.715  -1.928  1.00  5.24           C  
ATOM     41  C   PRO A   4      -2.892   9.506  -1.459  1.00  5.24           C  
ATOM     42  O   PRO A   4      -3.118  10.632  -1.894  1.00  5.24           O  
ATOM     43  CB  PRO A   4      -1.951   7.974  -3.241  1.00  5.24           C  
ATOM     44  CG  PRO A   4      -2.315   6.567  -2.828  1.00  5.24           C  
ATOM     45  CD  PRO A   4      -1.468   6.285  -1.616  1.00  5.24           C  
ATOM     46  HA  PRO A   4      -0.804   9.385  -2.037  1.00  5.24           H  
ATOM     47 1HB  PRO A   4      -2.764   8.477  -3.786  1.00  5.24           H  
ATOM     48 2HB  PRO A   4      -1.064   8.010  -3.888  1.00  5.24           H  
ATOM     49 1HG  PRO A   4      -3.392   6.505  -2.615  1.00  5.24           H  
ATOM     50 2HG  PRO A   4      -2.114   5.866  -3.652  1.00  5.24           H  
ATOM     51 1HD  PRO A   4      -2.017   5.589  -0.979  1.00  5.24           H  
ATOM     52 2HD  PRO A   4      -0.501   5.889  -1.931  1.00  5.24           H  
ATOM     53  N   GLY A   5      -3.685   8.910  -0.569  1.00  3.91           N  
ATOM     54  CA  GLY A   5      -4.873   9.555  -0.035  1.00  3.91           C  
ATOM     55  C   GLY A   5      -4.589  10.385   1.224  1.00  3.91           C  
ATOM     56  O   GLY A   5      -5.522  10.914   1.833  1.00  3.91           O  
ATOM     57  H   GLY A   5      -3.462   7.984  -0.247  1.00  3.91           H  
ATOM     58 1HA  GLY A   5      -5.308  10.196  -0.801  1.00  3.91           H  
ATOM     59 2HA  GLY A   5      -5.617   8.794   0.197  1.00  3.91           H  
ATOM     60  N   LEU A   6      -3.315  10.505   1.618  1.00  2.85           N  
ATOM     61  CA  LEU A   6      -2.951  11.236   2.832  1.00  2.85           C  
ATOM     62  C   LEU A   6      -2.000  12.423   2.639  1.00  2.85           C  
ATOM     63  O   LEU A   6      -0.787  12.230   2.575  1.00  2.85           O  
ATOM     64  CB  LEU A   6      -2.268  10.303   3.830  1.00  2.85           C  
ATOM     65  CG  LEU A   6      -1.792  10.998   5.106  1.00  2.85           C  
ATOM     66  CD1 LEU A   6      -2.973  11.592   5.823  1.00  2.85           C  
ATOM     67  CD2 LEU A   6      -1.046  10.014   5.982  1.00  2.85           C  
ATOM     68  H   LEU A   6      -2.571  10.046   1.089  1.00  2.85           H  
ATOM     69  HA  LEU A   6      -3.867  11.579   3.297  1.00  2.85           H  
ATOM     70 1HB  LEU A   6      -2.963   9.517   4.110  1.00  2.85           H  
ATOM     71 2HB  LEU A   6      -1.400   9.848   3.347  1.00  2.85           H  
ATOM     72  HG  LEU A   6      -1.129  11.815   4.836  1.00  2.85           H  
ATOM     73 1HD1 LEU A   6      -2.629  12.109   6.719  1.00  2.85           H  
ATOM     74 2HD1 LEU A   6      -3.468  12.304   5.165  1.00  2.85           H  
ATOM     75 3HD1 LEU A   6      -3.668  10.804   6.100  1.00  2.85           H  
ATOM     76 1HD2 LEU A   6      -0.697  10.522   6.880  1.00  2.85           H  
ATOM     77 2HD2 LEU A   6      -1.710   9.209   6.262  1.00  2.85           H  
ATOM     78 3HD2 LEU A   6      -0.192   9.614   5.433  1.00  2.85           H  
ATOM     79  N   PRO A   7      -2.517  13.661   2.539  1.00  2.09           N  
ATOM     80  CA  PRO A   7      -1.751  14.893   2.454  1.00  2.09           C  
ATOM     81  C   PRO A   7      -0.898  14.987   3.713  1.00  2.09           C  
ATOM     82  O   PRO A   7      -1.357  14.597   4.788  1.00  2.09           O  
ATOM     83  CB  PRO A   7      -2.843  15.965   2.419  1.00  2.09           C  
ATOM     84  CG  PRO A   7      -4.057  15.258   1.881  1.00  2.09           C  
ATOM     85  CD  PRO A   7      -3.972  13.860   2.435  1.00  2.09           C  
ATOM     86  HA  PRO A   7      -1.133  14.905   1.542  1.00  2.09           H  
ATOM     87 1HB  PRO A   7      -2.989  16.404   3.418  1.00  2.09           H  
ATOM     88 2HB  PRO A   7      -2.524  16.787   1.750  1.00  2.09           H  
ATOM     89 1HG  PRO A   7      -4.970  15.796   2.182  1.00  2.09           H  
ATOM     90 2HG  PRO A   7      -4.020  15.279   0.775  1.00  2.09           H  
ATOM     91 1HD  PRO A   7      -4.455  13.806   3.421  1.00  2.09           H  
ATOM     92 2HD  PRO A   7      -4.414  13.178   1.707  1.00  2.09           H  
ATOM     93  N   ILE A   8       0.307  15.534   3.610  1.00  1.58           N  
ATOM     94  CA  ILE A   8       1.181  15.634   4.784  1.00  1.58           C  
ATOM     95  C   ILE A   8       1.302  17.058   5.293  1.00  1.58           C  
ATOM     96  O   ILE A   8       1.488  17.981   4.504  1.00  1.58           O  
ATOM     97  CB  ILE A   8       2.565  15.084   4.449  1.00  1.58           C  
ATOM     98  CG1 ILE A   8       2.426  13.629   3.939  1.00  1.58           C  
ATOM     99  CG2 ILE A   8       3.505  15.127   5.637  1.00  1.58           C  
ATOM    100  CD1 ILE A   8       1.827  12.680   4.943  1.00  1.58           C  
ATOM    101  H   ILE A   8       0.638  15.860   2.695  1.00  1.58           H  
ATOM    102  HA  ILE A   8       0.759  15.026   5.583  1.00  1.58           H  
ATOM    103  HB  ILE A   8       2.980  15.683   3.660  1.00  1.58           H  
ATOM    104 1HG1 ILE A   8       1.790  13.624   3.051  1.00  1.58           H  
ATOM    105 2HG1 ILE A   8       3.405  13.261   3.660  1.00  1.58           H  
ATOM    106 1HG2 ILE A   8       4.475  14.738   5.333  1.00  1.58           H  
ATOM    107 2HG2 ILE A   8       3.624  16.145   5.988  1.00  1.58           H  
ATOM    108 3HG2 ILE A   8       3.102  14.517   6.440  1.00  1.58           H  
ATOM    109 1HD1 ILE A   8       1.760  11.683   4.500  1.00  1.58           H  
ATOM    110 2HD1 ILE A   8       2.451  12.642   5.833  1.00  1.58           H  
ATOM    111 3HD1 ILE A   8       0.836  13.023   5.212  1.00  1.58           H  
ATOM    112  N   LYS A   9       1.146  17.255   6.604  1.00  1.25           N  
ATOM    113  CA  LYS A   9       1.247  18.601   7.165  1.00  1.25           C  
ATOM    114  C   LYS A   9       2.666  19.008   7.549  1.00  1.25           C  
ATOM    115  O   LYS A   9       3.351  18.311   8.303  1.00  1.25           O  
ATOM    116  CB  LYS A   9       0.306  18.754   8.352  1.00  1.25           C  
ATOM    117  CG  LYS A   9      -1.140  18.740   7.937  1.00  1.25           C  
ATOM    118  CD  LYS A   9      -2.105  18.882   9.092  1.00  1.25           C  
ATOM    119  CE  LYS A   9      -3.548  18.875   8.575  1.00  1.25           C  
ATOM    120  NZ  LYS A   9      -4.544  18.979   9.672  1.00  1.25           N  
ATOM    121  H   LYS A   9       0.975  16.466   7.211  1.00  1.25           H  
ATOM    122  HA  LYS A   9       0.913  19.298   6.405  1.00  1.25           H  
ATOM    123 1HB  LYS A   9       0.475  17.949   9.064  1.00  1.25           H  
ATOM    124 2HB  LYS A   9       0.509  19.699   8.857  1.00  1.25           H  
ATOM    125 1HG  LYS A   9      -1.291  19.592   7.278  1.00  1.25           H  
ATOM    126 2HG  LYS A   9      -1.364  17.827   7.382  1.00  1.25           H  
ATOM    127 1HD  LYS A   9      -1.967  18.060   9.794  1.00  1.25           H  
ATOM    128 2HD  LYS A   9      -1.917  19.823   9.611  1.00  1.25           H  
ATOM    129 1HE  LYS A   9      -3.683  19.718   7.895  1.00  1.25           H  
ATOM    130 2HE  LYS A   9      -3.724  17.950   8.022  1.00  1.25           H  
ATOM    131 1HZ  LYS A   9      -5.474  18.972   9.274  1.00  1.25           H  
ATOM    132 2HZ  LYS A   9      -4.438  18.196  10.299  1.00  1.25           H  
ATOM    133 3HZ  LYS A   9      -4.400  19.839  10.178  1.00  1.25           H  
ATOM    134  N   LEU A  10       3.089  20.136   6.978  1.00  1.06           N  
ATOM    135  CA  LEU A  10       4.405  20.758   7.154  1.00  1.06           C  
ATOM    136  C   LEU A  10       4.240  22.209   7.650  1.00  1.06           C  
ATOM    137  O   LEU A  10       3.216  22.832   7.379  1.00  1.06           O  
ATOM    138  CB  LEU A  10       5.169  20.771   5.824  1.00  1.06           C  
ATOM    139  CG  LEU A  10       5.691  19.437   5.207  1.00  1.06           C  
ATOM    140  CD1 LEU A  10       4.589  18.639   4.581  1.00  1.06           C  
ATOM    141  CD2 LEU A  10       6.707  19.790   4.124  1.00  1.06           C  
ATOM    142  H   LEU A  10       2.424  20.608   6.364  1.00  1.06           H  
ATOM    143  HA  LEU A  10       4.970  20.194   7.896  1.00  1.06           H  
ATOM    144 1HB  LEU A  10       4.571  21.291   5.074  1.00  1.06           H  
ATOM    145 2HB  LEU A  10       6.062  21.334   6.026  1.00  1.06           H  
ATOM    146  HG  LEU A  10       6.149  18.845   5.979  1.00  1.06           H  
ATOM    147 1HD1 LEU A  10       4.987  17.728   4.142  1.00  1.06           H  
ATOM    148 2HD1 LEU A  10       3.877  18.382   5.307  1.00  1.06           H  
ATOM    149 3HD1 LEU A  10       4.127  19.211   3.837  1.00  1.06           H  
ATOM    150 1HD2 LEU A  10       7.103  18.909   3.660  1.00  1.06           H  
ATOM    151 2HD2 LEU A  10       6.212  20.375   3.369  1.00  1.06           H  
ATOM    152 3HD2 LEU A  10       7.528  20.362   4.563  1.00  1.06           H  
ATOM    153  N   ARG A  11       5.203  22.759   8.396  1.00  0.97           N  
ATOM    154  CA  ARG A  11       5.085  24.173   8.818  1.00  0.97           C  
ATOM    155  C   ARG A  11       5.801  25.154   7.886  1.00  0.97           C  
ATOM    156  O   ARG A  11       6.944  24.930   7.509  1.00  0.97           O  
ATOM    157  CB  ARG A  11       5.609  24.349  10.228  1.00  0.97           C  
ATOM    158  CG  ARG A  11       5.437  25.746  10.796  1.00  0.97           C  
ATOM    159  CD  ARG A  11       5.881  25.854  12.218  1.00  0.97           C  
ATOM    160  NE  ARG A  11       7.341  25.739  12.381  1.00  0.97           N  
ATOM    161  CZ  ARG A  11       7.983  24.686  12.933  1.00  0.97           C  
ATOM    162  NH1 ARG A  11       7.309  23.640  13.367  1.00  0.97           N  
ATOM    163  NH2 ARG A  11       9.298  24.713  13.044  1.00  0.97           N  
ATOM    164  H   ARG A  11       6.029  22.221   8.669  1.00  0.97           H  
ATOM    165  HA  ARG A  11       4.035  24.443   8.829  1.00  0.97           H  
ATOM    166 1HB  ARG A  11       5.088  23.662  10.892  1.00  0.97           H  
ATOM    167 2HB  ARG A  11       6.656  24.095  10.261  1.00  0.97           H  
ATOM    168 1HG  ARG A  11       6.041  26.450  10.216  1.00  0.97           H  
ATOM    169 2HG  ARG A  11       4.385  26.039  10.734  1.00  0.97           H  
ATOM    170 1HD  ARG A  11       5.572  26.816  12.615  1.00  0.97           H  
ATOM    171 2HD  ARG A  11       5.412  25.062  12.800  1.00  0.97           H  
ATOM    172  HE  ARG A  11       7.924  26.524  12.045  1.00  0.97           H  
ATOM    173 1HH1 ARG A  11       6.303  23.616  13.283  1.00  0.97           H  
ATOM    174 2HH1 ARG A  11       7.798  22.860  13.780  1.00  0.97           H  
ATOM    175 1HH2 ARG A  11       9.813  25.529  12.719  1.00  0.97           H  
ATOM    176 2HH2 ARG A  11       9.786  23.938  13.458  1.00  0.97           H  
ATOM    177  N   VAL A  12       5.158  26.267   7.540  1.00  0.94           N  
ATOM    178  CA  VAL A  12       5.806  27.248   6.663  1.00  0.94           C  
ATOM    179  C   VAL A  12       6.790  28.141   7.391  1.00  0.94           C  
ATOM    180  O   VAL A  12       6.475  28.728   8.430  1.00  0.94           O  
ATOM    181  CB  VAL A  12       4.766  28.125   5.947  1.00  0.94           C  
ATOM    182  CG1 VAL A  12       5.442  29.234   5.102  1.00  0.94           C  
ATOM    183  CG2 VAL A  12       3.959  27.248   5.082  1.00  0.94           C  
ATOM    184  H   VAL A  12       4.204  26.436   7.865  1.00  0.94           H  
ATOM    185  HA  VAL A  12       6.353  26.702   5.898  1.00  0.94           H  
ATOM    186  HB  VAL A  12       4.122  28.607   6.688  1.00  0.94           H  
ATOM    187 1HG1 VAL A  12       4.677  29.828   4.600  1.00  0.94           H  
ATOM    188 2HG1 VAL A  12       6.036  29.882   5.737  1.00  0.94           H  
ATOM    189 3HG1 VAL A  12       6.088  28.768   4.358  1.00  0.94           H  
ATOM    190 1HG2 VAL A  12       3.203  27.839   4.575  1.00  0.94           H  
ATOM    191 2HG2 VAL A  12       4.599  26.764   4.350  1.00  0.94           H  
ATOM    192 3HG2 VAL A  12       3.492  26.498   5.713  1.00  0.94           H  
ATOM    193  N   GLU A  13       7.983  28.254   6.823  1.00  0.97           N  
ATOM    194  CA  GLU A  13       9.029  29.086   7.391  1.00  0.97           C  
ATOM    195  C   GLU A  13       9.532  30.133   6.412  1.00  0.97           C  
ATOM    196  O   GLU A  13       9.445  29.980   5.191  1.00  0.97           O  
ATOM    197  CB  GLU A  13      10.179  28.240   7.923  1.00  0.97           C  
ATOM    198  CG  GLU A  13       9.845  27.444   9.180  1.00  0.97           C  
ATOM    199  CD  GLU A  13       9.730  28.331  10.414  1.00  0.97           C  
ATOM    200  OE1 GLU A  13      10.255  29.417  10.365  1.00  0.97           O  
ATOM    201  OE2 GLU A  13       9.128  27.937  11.398  1.00  0.97           O  
ATOM    202  H   GLU A  13       8.163  27.729   5.967  1.00  0.97           H  
ATOM    203  HA  GLU A  13       8.616  29.597   8.242  1.00  0.97           H  
ATOM    204 1HB  GLU A  13      10.478  27.522   7.160  1.00  0.97           H  
ATOM    205 2HB  GLU A  13      11.033  28.874   8.137  1.00  0.97           H  
ATOM    206 1HG  GLU A  13       8.919  26.883   9.040  1.00  0.97           H  
ATOM    207 2HG  GLU A  13      10.646  26.746   9.337  1.00  0.97           H  
ATOM    208  N   LYS A  14      10.047  31.221   6.961  1.00  1.04           N  
ATOM    209  CA  LYS A  14      10.593  32.286   6.139  1.00  1.04           C  
ATOM    210  C   LYS A  14      11.724  31.774   5.264  1.00  1.04           C  
ATOM    211  O   LYS A  14      12.631  31.092   5.747  1.00  1.04           O  
ATOM    212  CB  LYS A  14      11.088  33.427   7.026  1.00  1.04           C  
ATOM    213  CG  LYS A  14      11.608  34.634   6.271  1.00  1.04           C  
ATOM    214  CD  LYS A  14      12.020  35.743   7.225  1.00  1.04           C  
ATOM    215  CE  LYS A  14      12.578  36.936   6.473  1.00  1.04           C  
ATOM    216  NZ  LYS A  14      12.992  38.028   7.401  1.00  1.04           N  
ATOM    217  H   LYS A  14      10.074  31.296   7.972  1.00  1.04           H  
ATOM    218  HA  LYS A  14       9.806  32.660   5.483  1.00  1.04           H  
ATOM    219 1HB  LYS A  14      10.283  33.762   7.678  1.00  1.04           H  
ATOM    220 2HB  LYS A  14      11.892  33.064   7.663  1.00  1.04           H  
ATOM    221 1HG  LYS A  14      12.475  34.344   5.676  1.00  1.04           H  
ATOM    222 2HG  LYS A  14      10.838  35.005   5.596  1.00  1.04           H  
ATOM    223 1HD  LYS A  14      11.159  36.060   7.815  1.00  1.04           H  
ATOM    224 2HD  LYS A  14      12.785  35.366   7.902  1.00  1.04           H  
ATOM    225 1HE  LYS A  14      13.443  36.617   5.891  1.00  1.04           H  
ATOM    226 2HE  LYS A  14      11.817  37.319   5.793  1.00  1.04           H  
ATOM    227 1HZ  LYS A  14      13.359  38.803   6.869  1.00  1.04           H  
ATOM    228 2HZ  LYS A  14      12.193  38.336   7.937  1.00  1.04           H  
ATOM    229 3HZ  LYS A  14      13.705  37.684   8.028  1.00  1.04           H  
ATOM    230  N   ALA A  15      11.675  32.079   3.974  1.00  1.14           N  
ATOM    231  CA  ALA A  15      12.742  31.660   3.077  1.00  1.14           C  
ATOM    232  C   ALA A  15      13.970  32.514   3.259  1.00  1.14           C  
ATOM    233  O   ALA A  15      13.889  33.694   3.595  1.00  1.14           O  
ATOM    234  CB  ALA A  15      12.305  31.716   1.639  1.00  1.14           C  
ATOM    235  H   ALA A  15      10.895  32.609   3.610  1.00  1.14           H  
ATOM    236  HA  ALA A  15      13.019  30.644   3.324  1.00  1.14           H  
ATOM    237 1HB  ALA A  15      13.114  31.392   1.002  1.00  1.14           H  
ATOM    238 2HB  ALA A  15      11.484  31.070   1.510  1.00  1.14           H  
ATOM    239 3HB  ALA A  15      12.031  32.728   1.384  1.00  1.14           H  
ATOM    240  N   TYR A  16      15.111  31.917   2.976  1.00  1.25           N  
ATOM    241  CA  TYR A  16      16.369  32.620   3.015  1.00  1.25           C  
ATOM    242  C   TYR A  16      16.371  33.576   1.824  1.00  1.25           C  
ATOM    243  O   TYR A  16      15.822  33.214   0.785  1.00  1.25           O  
ATOM    244  CB  TYR A  16      17.503  31.607   2.897  1.00  1.25           C  
ATOM    245  CG  TYR A  16      17.569  30.669   4.077  1.00  1.25           C  
ATOM    246  CD1 TYR A  16      17.188  29.334   3.917  1.00  1.25           C  
ATOM    247  CD2 TYR A  16      17.982  31.129   5.313  1.00  1.25           C  
ATOM    248  CE1 TYR A  16      17.234  28.469   4.997  1.00  1.25           C  
ATOM    249  CE2 TYR A  16      18.026  30.264   6.391  1.00  1.25           C  
ATOM    250  CZ  TYR A  16      17.656  28.939   6.237  1.00  1.25           C  
ATOM    251  OH  TYR A  16      17.708  28.088   7.323  1.00  1.25           O  
ATOM    252  H   TYR A  16      15.104  30.937   2.726  1.00  1.25           H  
ATOM    253  HA  TYR A  16      16.434  33.153   3.957  1.00  1.25           H  
ATOM    254 1HB  TYR A  16      17.368  31.008   1.990  1.00  1.25           H  
ATOM    255 2HB  TYR A  16      18.460  32.120   2.811  1.00  1.25           H  
ATOM    256  HD1 TYR A  16      16.854  28.969   2.940  1.00  1.25           H  
ATOM    257  HD2 TYR A  16      18.272  32.173   5.439  1.00  1.25           H  
ATOM    258  HE1 TYR A  16      16.940  27.422   4.880  1.00  1.25           H  
ATOM    259  HE2 TYR A  16      18.353  30.625   7.366  1.00  1.25           H  
ATOM    260  HH  TYR A  16      17.251  27.234   7.115  1.00  1.25           H  
ATOM    261  N   PRO A  17      17.028  34.746   1.880  1.00  1.36           N  
ATOM    262  CA  PRO A  17      17.149  35.697   0.773  1.00  1.36           C  
ATOM    263  C   PRO A  17      17.570  35.012  -0.531  1.00  1.36           C  
ATOM    264  O   PRO A  17      17.149  35.410  -1.618  1.00  1.36           O  
ATOM    265  CB  PRO A  17      18.241  36.637   1.290  1.00  1.36           C  
ATOM    266  CG  PRO A  17      18.065  36.613   2.794  1.00  1.36           C  
ATOM    267  CD  PRO A  17      17.689  35.181   3.125  1.00  1.36           C  
ATOM    268  HA  PRO A  17      16.200  36.233   0.648  1.00  1.36           H  
ATOM    269 1HB  PRO A  17      19.232  36.283   0.964  1.00  1.36           H  
ATOM    270 2HB  PRO A  17      18.103  37.641   0.861  1.00  1.36           H  
ATOM    271 1HG  PRO A  17      18.998  36.932   3.287  1.00  1.36           H  
ATOM    272 2HG  PRO A  17      17.288  37.331   3.094  1.00  1.36           H  
ATOM    273 1HD  PRO A  17      18.577  34.570   3.343  1.00  1.36           H  
ATOM    274 2HD  PRO A  17      16.978  35.216   3.962  1.00  1.36           H  
ATOM    275  N   GLU A  18      18.363  33.946  -0.404  1.00  1.42           N  
ATOM    276  CA  GLU A  18      18.859  33.152  -1.519  1.00  1.42           C  
ATOM    277  C   GLU A  18      17.709  32.505  -2.304  1.00  1.42           C  
ATOM    278  O   GLU A  18      17.798  32.328  -3.520  1.00  1.42           O  
ATOM    279  CB  GLU A  18      19.765  32.050  -0.963  1.00  1.42           C  
ATOM    280  CG  GLU A  18      21.080  32.542  -0.367  1.00  1.42           C  
ATOM    281  CD  GLU A  18      21.866  31.441   0.340  1.00  1.42           C  
ATOM    282  OE1 GLU A  18      21.322  30.367   0.535  1.00  1.42           O  
ATOM    283  OE2 GLU A  18      22.996  31.676   0.693  1.00  1.42           O  
ATOM    284  H   GLU A  18      18.663  33.680   0.519  1.00  1.42           H  
ATOM    285  HA  GLU A  18      19.423  33.797  -2.190  1.00  1.42           H  
ATOM    286 1HB  GLU A  18      19.228  31.503  -0.185  1.00  1.42           H  
ATOM    287 2HB  GLU A  18      19.997  31.340  -1.756  1.00  1.42           H  
ATOM    288 1HG  GLU A  18      21.695  32.960  -1.164  1.00  1.42           H  
ATOM    289 2HG  GLU A  18      20.861  33.341   0.343  1.00  1.42           H  
ATOM    290  N   ASP A  19      16.654  32.119  -1.579  1.00  1.42           N  
ATOM    291  CA  ASP A  19      15.471  31.470  -2.120  1.00  1.42           C  
ATOM    292  C   ASP A  19      14.301  32.436  -2.304  1.00  1.42           C  
ATOM    293  O   ASP A  19      13.396  32.152  -3.077  1.00  1.42           O  
ATOM    294  CB  ASP A  19      15.030  30.310  -1.232  1.00  1.42           C  
ATOM    295  CG  ASP A  19      16.023  29.146  -1.167  1.00  1.42           C  
ATOM    296  OD1 ASP A  19      16.728  28.891  -2.119  1.00  1.42           O  
ATOM    297  OD2 ASP A  19      16.048  28.477  -0.168  1.00  1.42           O  
ATOM    298  H   ASP A  19      16.647  32.336  -0.592  1.00  1.42           H  
ATOM    299  HA  ASP A  19      15.725  31.066  -3.100  1.00  1.42           H  
ATOM    300 1HB  ASP A  19      14.901  30.688  -0.222  1.00  1.42           H  
ATOM    301 2HB  ASP A  19      14.061  29.938  -1.572  1.00  1.42           H  
ATOM    302  N   VAL A  20      14.325  33.593  -1.643  1.00  1.36           N  
ATOM    303  CA  VAL A  20      13.205  34.537  -1.740  1.00  1.36           C  
ATOM    304  C   VAL A  20      12.923  34.949  -3.183  1.00  1.36           C  
ATOM    305  O   VAL A  20      11.775  35.184  -3.550  1.00  1.36           O  
ATOM    306  CB  VAL A  20      13.404  35.801  -0.883  1.00  1.36           C  
ATOM    307  CG1 VAL A  20      12.333  36.820  -1.232  1.00  1.36           C  
ATOM    308  CG2 VAL A  20      13.259  35.452   0.599  1.00  1.36           C  
ATOM    309  H   VAL A  20      15.098  33.783  -1.007  1.00  1.36           H  
ATOM    310  HA  VAL A  20      12.322  34.033  -1.355  1.00  1.36           H  
ATOM    311  HB  VAL A  20      14.388  36.228  -1.085  1.00  1.36           H  
ATOM    312 1HG1 VAL A  20      12.470  37.714  -0.626  1.00  1.36           H  
ATOM    313 2HG1 VAL A  20      12.413  37.082  -2.287  1.00  1.36           H  
ATOM    314 3HG1 VAL A  20      11.353  36.398  -1.039  1.00  1.36           H  
ATOM    315 1HG2 VAL A  20      13.394  36.346   1.202  1.00  1.36           H  
ATOM    316 2HG2 VAL A  20      12.270  35.041   0.779  1.00  1.36           H  
ATOM    317 3HG2 VAL A  20      13.991  34.731   0.876  1.00  1.36           H  
ATOM    318  N   GLY A  21      13.965  35.083  -3.993  1.00  1.25           N  
ATOM    319  CA  GLY A  21      13.803  35.483  -5.391  1.00  1.25           C  
ATOM    320  C   GLY A  21      13.469  34.318  -6.357  1.00  1.25           C  
ATOM    321  O   GLY A  21      13.490  34.506  -7.576  1.00  1.25           O  
ATOM    322  H   GLY A  21      14.890  34.884  -3.630  1.00  1.25           H  
ATOM    323 1HA  GLY A  21      13.018  36.236  -5.454  1.00  1.25           H  
ATOM    324 2HA  GLY A  21      14.721  35.965  -5.721  1.00  1.25           H  
ATOM    325  N   LYS A  22      13.186  33.118  -5.827  1.00  1.13           N  
ATOM    326  CA  LYS A  22      12.921  31.923  -6.637  1.00  1.13           C  
ATOM    327  C   LYS A  22      11.611  31.224  -6.241  1.00  1.13           C  
ATOM    328  O   LYS A  22      11.355  30.990  -5.067  1.00  1.13           O  
ATOM    329  CB  LYS A  22      14.104  30.963  -6.479  1.00  1.13           C  
ATOM    330  CG  LYS A  22      14.028  29.649  -7.240  1.00  1.13           C  
ATOM    331  CD  LYS A  22      15.325  28.864  -7.025  1.00  1.13           C  
ATOM    332  CE  LYS A  22      15.324  27.516  -7.717  1.00  1.13           C  
ATOM    333  NZ  LYS A  22      16.641  26.829  -7.551  1.00  1.13           N  
ATOM    334  H   LYS A  22      13.174  33.007  -4.814  1.00  1.13           H  
ATOM    335  HA  LYS A  22      12.839  32.222  -7.681  1.00  1.13           H  
ATOM    336 1HB  LYS A  22      15.018  31.469  -6.791  1.00  1.13           H  
ATOM    337 2HB  LYS A  22      14.220  30.718  -5.418  1.00  1.13           H  
ATOM    338 1HG  LYS A  22      13.183  29.069  -6.882  1.00  1.13           H  
ATOM    339 2HG  LYS A  22      13.891  29.843  -8.302  1.00  1.13           H  
ATOM    340 1HD  LYS A  22      16.166  29.450  -7.396  1.00  1.13           H  
ATOM    341 2HD  LYS A  22      15.467  28.705  -5.953  1.00  1.13           H  
ATOM    342 1HE  LYS A  22      14.543  26.893  -7.282  1.00  1.13           H  
ATOM    343 2HE  LYS A  22      15.123  27.648  -8.779  1.00  1.13           H  
ATOM    344 1HZ  LYS A  22      16.622  25.931  -8.011  1.00  1.13           H  
ATOM    345 2HZ  LYS A  22      17.368  27.399  -7.959  1.00  1.13           H  
ATOM    346 3HZ  LYS A  22      16.832  26.704  -6.563  1.00  1.13           H  
ATOM    347  N   ARG A  23      10.793  30.812  -7.221  1.00  1.02           N  
ATOM    348  CA  ARG A  23       9.509  30.158  -6.895  1.00  1.02           C  
ATOM    349  C   ARG A  23       9.681  28.695  -6.480  1.00  1.02           C  
ATOM    350  O   ARG A  23       9.336  27.743  -7.207  1.00  1.02           O  
ATOM    351  CB  ARG A  23       8.565  30.217  -8.070  1.00  1.02           C  
ATOM    352  CG  ARG A  23       8.129  31.603  -8.464  1.00  1.02           C  
ATOM    353  CD  ARG A  23       7.190  31.555  -9.605  1.00  1.02           C  
ATOM    354  NE  ARG A  23       5.965  30.879  -9.231  1.00  1.02           N  
ATOM    355  CZ  ARG A  23       4.981  30.509 -10.066  1.00  1.02           C  
ATOM    356  NH1 ARG A  23       5.057  30.749 -11.358  1.00  1.02           N  
ATOM    357  NH2 ARG A  23       3.934  29.902  -9.550  1.00  1.02           N  
ATOM    358  H   ARG A  23      11.040  30.985  -8.185  1.00  1.02           H  
ATOM    359  HA  ARG A  23       9.052  30.696  -6.058  1.00  1.02           H  
ATOM    360 1HB  ARG A  23       9.023  29.746  -8.937  1.00  1.02           H  
ATOM    361 2HB  ARG A  23       7.657  29.653  -7.825  1.00  1.02           H  
ATOM    362 1HG  ARG A  23       7.633  32.068  -7.614  1.00  1.02           H  
ATOM    363 2HG  ARG A  23       8.997  32.198  -8.747  1.00  1.02           H  
ATOM    364 1HD  ARG A  23       6.940  32.568  -9.918  1.00  1.02           H  
ATOM    365 2HD  ARG A  23       7.641  31.014 -10.433  1.00  1.02           H  
ATOM    366  HE  ARG A  23       5.822  30.651  -8.236  1.00  1.02           H  
ATOM    367 1HH1 ARG A  23       5.867  31.219 -11.736  1.00  1.02           H  
ATOM    368 2HH1 ARG A  23       4.306  30.465 -11.969  1.00  1.02           H  
ATOM    369 1HH2 ARG A  23       3.927  29.741  -8.528  1.00  1.02           H  
ATOM    370 2HH2 ARG A  23       3.170  29.603 -10.130  1.00  1.02           H  
ATOM    371  N   ALA A  24      10.230  28.546  -5.297  1.00  0.95           N  
ATOM    372  CA  ALA A  24      10.609  27.263  -4.774  1.00  0.95           C  
ATOM    373  C   ALA A  24      10.552  27.235  -3.270  1.00  0.95           C  
ATOM    374  O   ALA A  24      10.609  28.264  -2.593  1.00  0.95           O  
ATOM    375  CB  ALA A  24      12.003  26.920  -5.234  1.00  0.95           C  
ATOM    376  H   ALA A  24      10.444  29.403  -4.777  1.00  0.95           H  
ATOM    377  HA  ALA A  24       9.908  26.519  -5.149  1.00  0.95           H  
ATOM    378 1HB  ALA A  24      12.253  25.951  -4.856  1.00  0.95           H  
ATOM    379 2HB  ALA A  24      12.037  26.907  -6.320  1.00  0.95           H  
ATOM    380 3HB  ALA A  24      12.702  27.661  -4.850  1.00  0.95           H  
ATOM    381  N   VAL A  25      10.455  26.037  -2.755  1.00  0.91           N  
ATOM    382  CA  VAL A  25      10.412  25.816  -1.337  1.00  0.91           C  
ATOM    383  C   VAL A  25      11.453  24.802  -0.897  1.00  0.91           C  
ATOM    384  O   VAL A  25      11.889  23.984  -1.699  1.00  0.91           O  
ATOM    385  CB  VAL A  25       9.018  25.313  -0.969  1.00  0.91           C  
ATOM    386  CG1 VAL A  25       7.947  26.345  -1.293  1.00  0.91           C  
ATOM    387  CG2 VAL A  25       8.756  24.082  -1.754  1.00  0.91           C  
ATOM    388  H   VAL A  25      10.417  25.245  -3.392  1.00  0.91           H  
ATOM    389  HA  VAL A  25      10.609  26.762  -0.846  1.00  0.91           H  
ATOM    390  HB  VAL A  25       8.987  25.109   0.080  1.00  0.91           H  
ATOM    391 1HG1 VAL A  25       6.977  25.961  -1.017  1.00  0.91           H  
ATOM    392 2HG1 VAL A  25       8.143  27.227  -0.739  1.00  0.91           H  
ATOM    393 3HG1 VAL A  25       7.951  26.577  -2.347  1.00  0.91           H  
ATOM    394 1HG2 VAL A  25       7.793  23.714  -1.521  1.00  0.91           H  
ATOM    395 2HG2 VAL A  25       8.802  24.307  -2.819  1.00  0.91           H  
ATOM    396 3HG2 VAL A  25       9.512  23.348  -1.499  1.00  0.91           H  
ATOM    397  N   ARG A  26      11.820  24.838   0.375  1.00  0.92           N  
ATOM    398  CA  ARG A  26      12.770  23.851   0.914  1.00  0.92           C  
ATOM    399  C   ARG A  26      12.040  22.934   1.860  1.00  0.92           C  
ATOM    400  O   ARG A  26      11.388  23.418   2.782  1.00  0.92           O  
ATOM    401  CB  ARG A  26      13.898  24.502   1.705  1.00  0.92           C  
ATOM    402  CG  ARG A  26      14.777  25.505   0.957  1.00  0.92           C  
ATOM    403  CD  ARG A  26      15.961  24.855   0.367  1.00  0.92           C  
ATOM    404  NE  ARG A  26      16.739  25.768  -0.440  1.00  0.92           N  
ATOM    405  CZ  ARG A  26      17.839  25.452  -1.150  1.00  0.92           C  
ATOM    406  NH1 ARG A  26      18.327  24.221  -1.131  1.00  0.92           N  
ATOM    407  NH2 ARG A  26      18.420  26.400  -1.870  1.00  0.92           N  
ATOM    408  H   ARG A  26      11.392  25.561   0.958  1.00  0.92           H  
ATOM    409  HA  ARG A  26      13.189  23.264   0.097  1.00  0.92           H  
ATOM    410 1HB  ARG A  26      13.517  24.944   2.595  1.00  0.92           H  
ATOM    411 2HB  ARG A  26      14.570  23.712   2.024  1.00  0.92           H  
ATOM    412 1HG  ARG A  26      14.211  25.967   0.148  1.00  0.92           H  
ATOM    413 2HG  ARG A  26      15.126  26.282   1.641  1.00  0.92           H  
ATOM    414 1HD  ARG A  26      16.597  24.515   1.182  1.00  0.92           H  
ATOM    415 2HD  ARG A  26      15.672  24.014  -0.228  1.00  0.92           H  
ATOM    416  HE  ARG A  26      16.433  26.751  -0.470  1.00  0.92           H  
ATOM    417 1HH1 ARG A  26      17.871  23.500  -0.547  1.00  0.92           H  
ATOM    418 2HH1 ARG A  26      19.151  23.993  -1.663  1.00  0.92           H  
ATOM    419 1HH2 ARG A  26      17.993  27.355  -1.887  1.00  0.92           H  
ATOM    420 2HH2 ARG A  26      19.240  26.201  -2.410  1.00  0.92           H  
ATOM    421  N   MET A  27      12.181  21.624   1.690  1.00  0.97           N  
ATOM    422  CA  MET A  27      11.468  20.728   2.611  1.00  0.97           C  
ATOM    423  C   MET A  27      12.388  19.756   3.318  1.00  0.97           C  
ATOM    424  O   MET A  27      13.353  19.243   2.739  1.00  0.97           O  
ATOM    425  CB  MET A  27      10.336  19.983   1.893  1.00  0.97           C  
ATOM    426  CG  MET A  27       9.225  20.894   1.379  1.00  0.97           C  
ATOM    427  SD  MET A  27       7.850  20.007   0.631  1.00  0.97           S  
ATOM    428  CE  MET A  27       6.771  21.370   0.307  1.00  0.97           C  
ATOM    429  H   MET A  27      12.757  21.281   0.917  1.00  0.97           H  
ATOM    430  HA  MET A  27      11.006  21.331   3.389  1.00  0.97           H  
ATOM    431 1HB  MET A  27      10.738  19.422   1.056  1.00  0.97           H  
ATOM    432 2HB  MET A  27       9.885  19.265   2.586  1.00  0.97           H  
ATOM    433 1HG  MET A  27       8.849  21.484   2.209  1.00  0.97           H  
ATOM    434 2HG  MET A  27       9.632  21.580   0.634  1.00  0.97           H  
ATOM    435 1HE  MET A  27       5.867  21.033  -0.157  1.00  0.97           H  
ATOM    436 2HE  MET A  27       6.525  21.869   1.224  1.00  0.97           H  
ATOM    437 3HE  MET A  27       7.260  22.041  -0.335  1.00  0.97           H  
ATOM    438  N   ASP A  28      12.049  19.474   4.571  1.00  1.04           N  
ATOM    439  CA  ASP A  28      12.852  18.584   5.412  1.00  1.04           C  
ATOM    440  C   ASP A  28      12.805  17.149   4.949  1.00  1.04           C  
ATOM    441  O   ASP A  28      11.945  16.768   4.147  1.00  1.04           O  
ATOM    442  CB  ASP A  28      12.372  18.585   6.837  1.00  1.04           C  
ATOM    443  CG  ASP A  28      11.088  17.871   7.002  1.00  1.04           C  
ATOM    444  OD1 ASP A  28      10.056  18.450   6.796  1.00  1.04           O  
ATOM    445  OD2 ASP A  28      11.117  16.684   7.278  1.00  1.04           O  
ATOM    446  H   ASP A  28      11.247  19.978   4.969  1.00  1.04           H  
ATOM    447  HA  ASP A  28      13.885  18.919   5.390  1.00  1.04           H  
ATOM    448 1HB  ASP A  28      13.100  18.163   7.491  1.00  1.04           H  
ATOM    449 2HB  ASP A  28      12.253  19.615   7.107  1.00  1.04           H  
ATOM    450  N   LYS A  29      13.729  16.344   5.461  1.00  1.12           N  
ATOM    451  CA  LYS A  29      13.797  14.958   5.026  1.00  1.12           C  
ATOM    452  C   LYS A  29      12.573  14.124   5.394  1.00  1.12           C  
ATOM    453  O   LYS A  29      12.140  13.289   4.602  1.00  1.12           O  
ATOM    454  CB  LYS A  29      15.036  14.280   5.596  1.00  1.12           C  
ATOM    455  CG  LYS A  29      15.252  12.820   5.141  1.00  1.12           C  
ATOM    456  CD  LYS A  29      15.575  12.753   3.638  1.00  1.12           C  
ATOM    457  CE  LYS A  29      16.225  11.398   3.236  1.00  1.12           C  
ATOM    458  NZ  LYS A  29      15.261  10.240   3.237  1.00  1.12           N  
ATOM    459  H   LYS A  29      14.365  16.694   6.184  1.00  1.12           H  
ATOM    460  HA  LYS A  29      13.878  14.955   3.939  1.00  1.12           H  
ATOM    461 1HB  LYS A  29      15.918  14.836   5.295  1.00  1.12           H  
ATOM    462 2HB  LYS A  29      14.992  14.295   6.687  1.00  1.12           H  
ATOM    463 1HG  LYS A  29      16.070  12.374   5.704  1.00  1.12           H  
ATOM    464 2HG  LYS A  29      14.343  12.237   5.327  1.00  1.12           H  
ATOM    465 1HD  LYS A  29      14.644  12.863   3.073  1.00  1.12           H  
ATOM    466 2HD  LYS A  29      16.243  13.567   3.366  1.00  1.12           H  
ATOM    467 1HE  LYS A  29      16.652  11.495   2.240  1.00  1.12           H  
ATOM    468 2HE  LYS A  29      17.022  11.182   3.944  1.00  1.12           H  
ATOM    469 1HZ  LYS A  29      15.730   9.401   2.977  1.00  1.12           H  
ATOM    470 2HZ  LYS A  29      14.800  10.083   4.139  1.00  1.12           H  
ATOM    471 3HZ  LYS A  29      14.493  10.395   2.582  1.00  1.12           H  
ATOM    472  N   ALA A  30      12.036  14.285   6.605  1.00  1.21           N  
ATOM    473  CA  ALA A  30      10.947  13.403   7.007  1.00  1.21           C  
ATOM    474  C   ALA A  30       9.753  13.645   6.129  1.00  1.21           C  
ATOM    475  O   ALA A  30       9.091  12.715   5.661  1.00  1.21           O  
ATOM    476  CB  ALA A  30      10.569  13.621   8.458  1.00  1.21           C  
ATOM    477  H   ALA A  30      12.307  15.070   7.199  1.00  1.21           H  
ATOM    478  HA  ALA A  30      11.272  12.370   6.866  1.00  1.21           H  
ATOM    479 1HB  ALA A  30       9.760  12.944   8.728  1.00  1.21           H  
ATOM    480 2HB  ALA A  30      11.432  13.433   9.092  1.00  1.21           H  
ATOM    481 3HB  ALA A  30      10.239  14.654   8.589  1.00  1.21           H  
ATOM    482  N   SER A  31       9.492  14.908   5.865  1.00  1.29           N  
ATOM    483  CA  SER A  31       8.358  15.229   5.054  1.00  1.29           C  
ATOM    484  C   SER A  31       8.551  14.732   3.648  1.00  1.29           C  
ATOM    485  O   SER A  31       7.641  14.106   3.122  1.00  1.29           O  
ATOM    486  CB  SER A  31       8.098  16.683   5.071  1.00  1.29           C  
ATOM    487  OG  SER A  31       7.765  17.088   6.367  1.00  1.29           O  
ATOM    488  H   SER A  31      10.078  15.641   6.276  1.00  1.29           H  
ATOM    489  HA  SER A  31       7.484  14.734   5.461  1.00  1.29           H  
ATOM    490 1HB  SER A  31       8.966  17.243   4.706  1.00  1.29           H  
ATOM    491 2HB  SER A  31       7.274  16.863   4.406  1.00  1.29           H  
ATOM    492  HG  SER A  31       8.598  17.505   6.710  1.00  1.29           H  
ATOM    493  N   ARG A  32       9.754  14.910   3.070  1.00  1.34           N  
ATOM    494  CA  ARG A  32       9.991  14.448   1.703  1.00  1.34           C  
ATOM    495  C   ARG A  32       9.768  12.950   1.582  1.00  1.34           C  
ATOM    496  O   ARG A  32       9.176  12.485   0.592  1.00  1.34           O  
ATOM    497  CB  ARG A  32      11.392  14.808   1.247  1.00  1.34           C  
ATOM    498  CG  ARG A  32      11.594  16.280   0.881  1.00  1.34           C  
ATOM    499  CD  ARG A  32      13.024  16.577   0.663  1.00  1.34           C  
ATOM    500  NE  ARG A  32      13.601  15.778  -0.438  1.00  1.34           N  
ATOM    501  CZ  ARG A  32      14.937  15.590  -0.598  1.00  1.34           C  
ATOM    502  NH1 ARG A  32      15.773  16.156   0.244  1.00  1.34           N  
ATOM    503  NH2 ARG A  32      15.418  14.842  -1.574  1.00  1.34           N  
ATOM    504  H   ARG A  32      10.495  15.417   3.562  1.00  1.34           H  
ATOM    505  HA  ARG A  32       9.310  14.963   1.041  1.00  1.34           H  
ATOM    506 1HB  ARG A  32      12.097  14.569   2.042  1.00  1.34           H  
ATOM    507 2HB  ARG A  32      11.658  14.204   0.381  1.00  1.34           H  
ATOM    508 1HG  ARG A  32      11.048  16.505  -0.039  1.00  1.34           H  
ATOM    509 2HG  ARG A  32      11.227  16.913   1.689  1.00  1.34           H  
ATOM    510 1HD  ARG A  32      13.137  17.637   0.417  1.00  1.34           H  
ATOM    511 2HD  ARG A  32      13.577  16.360   1.578  1.00  1.34           H  
ATOM    512  HE  ARG A  32      12.942  15.326  -1.105  1.00  1.34           H  
ATOM    513 1HH1 ARG A  32      15.415  16.723   1.000  1.00  1.34           H  
ATOM    514 2HH1 ARG A  32      16.768  16.017   0.140  1.00  1.34           H  
ATOM    515 1HH2 ARG A  32      14.798  14.375  -2.213  1.00  1.34           H  
ATOM    516 2HH2 ARG A  32      16.416  14.715  -1.660  1.00  1.34           H  
ATOM    517  N   ASP A  33      10.196  12.189   2.593  1.00  1.37           N  
ATOM    518  CA  ASP A  33       9.971  10.752   2.588  1.00  1.37           C  
ATOM    519  C   ASP A  33       8.472  10.432   2.655  1.00  1.37           C  
ATOM    520  O   ASP A  33       8.002   9.503   1.996  1.00  1.37           O  
ATOM    521  CB  ASP A  33      10.719  10.072   3.743  1.00  1.37           C  
ATOM    522  CG  ASP A  33      12.251  10.008   3.534  1.00  1.37           C  
ATOM    523  OD1 ASP A  33      12.719  10.254   2.436  1.00  1.37           O  
ATOM    524  OD2 ASP A  33      12.987   9.708   4.470  1.00  1.37           O  
ATOM    525  H   ASP A  33      10.699  12.615   3.377  1.00  1.37           H  
ATOM    526  HA  ASP A  33      10.358  10.351   1.653  1.00  1.37           H  
ATOM    527 1HB  ASP A  33      10.522  10.627   4.666  1.00  1.37           H  
ATOM    528 2HB  ASP A  33      10.336   9.064   3.880  1.00  1.37           H  
ATOM    529  N   ARG A  34       7.710  11.235   3.413  1.00  1.36           N  
ATOM    530  CA  ARG A  34       6.273  11.006   3.552  1.00  1.36           C  
ATOM    531  C   ARG A  34       5.453  11.506   2.349  1.00  1.36           C  
ATOM    532  O   ARG A  34       4.346  11.010   2.115  1.00  1.36           O  
ATOM    533  CB  ARG A  34       5.742  11.671   4.817  1.00  1.36           C  
ATOM    534  CG  ARG A  34       6.251  11.096   6.144  1.00  1.36           C  
ATOM    535  CD  ARG A  34       5.695  11.841   7.327  1.00  1.36           C  
ATOM    536  NE  ARG A  34       6.133  13.234   7.393  1.00  1.36           N  
ATOM    537  CZ  ARG A  34       5.630  14.139   8.269  1.00  1.36           C  
ATOM    538  NH1 ARG A  34       4.715  13.750   9.133  1.00  1.36           N  
ATOM    539  NH2 ARG A  34       6.027  15.411   8.278  1.00  1.36           N  
ATOM    540  H   ARG A  34       8.146  11.986   3.948  1.00  1.36           H  
ATOM    541  HA  ARG A  34       6.114   9.935   3.647  1.00  1.36           H  
ATOM    542 1HB  ARG A  34       5.994  12.730   4.794  1.00  1.36           H  
ATOM    543 2HB  ARG A  34       4.663  11.592   4.833  1.00  1.36           H  
ATOM    544 1HG  ARG A  34       5.937  10.058   6.224  1.00  1.36           H  
ATOM    545 2HG  ARG A  34       7.332  11.141   6.177  1.00  1.36           H  
ATOM    546 1HD  ARG A  34       4.608  11.833   7.273  1.00  1.36           H  
ATOM    547 2HD  ARG A  34       6.014  11.344   8.242  1.00  1.36           H  
ATOM    548  HE  ARG A  34       6.841  13.537   6.740  1.00  1.36           H  
ATOM    549 1HH1 ARG A  34       4.401  12.789   9.138  1.00  1.36           H  
ATOM    550 2HH1 ARG A  34       4.329  14.414   9.789  1.00  1.36           H  
ATOM    551 1HH2 ARG A  34       6.719  15.769   7.607  1.00  1.36           H  
ATOM    552 2HH2 ARG A  34       5.626  16.051   8.951  1.00  1.36           H  
ATOM    553  N   ILE A  35       5.994  12.445   1.560  1.00  1.32           N  
ATOM    554  CA  ILE A  35       5.267  12.952   0.390  1.00  1.32           C  
ATOM    555  C   ILE A  35       5.804  12.393  -0.936  1.00  1.32           C  
ATOM    556  O   ILE A  35       5.145  12.525  -1.968  1.00  1.32           O  
ATOM    557  CB  ILE A  35       5.220  14.516   0.353  1.00  1.32           C  
ATOM    558  CG1 ILE A  35       6.575  15.108   0.247  1.00  1.32           C  
ATOM    559  CG2 ILE A  35       4.535  15.070   1.542  1.00  1.32           C  
ATOM    560  CD1 ILE A  35       6.599  16.625   0.047  1.00  1.32           C  
ATOM    561  H   ILE A  35       6.893  12.847   1.823  1.00  1.32           H  
ATOM    562  HA  ILE A  35       4.232  12.624   0.478  1.00  1.32           H  
ATOM    563  HB  ILE A  35       4.670  14.825  -0.534  1.00  1.32           H  
ATOM    564 1HG1 ILE A  35       7.080  14.909   1.108  1.00  1.32           H  
ATOM    565 2HG1 ILE A  35       7.085  14.617  -0.543  1.00  1.32           H  
ATOM    566 1HG2 ILE A  35       4.492  16.155   1.474  1.00  1.32           H  
ATOM    567 2HG2 ILE A  35       3.529  14.671   1.567  1.00  1.32           H  
ATOM    568 3HG2 ILE A  35       5.079  14.783   2.446  1.00  1.32           H  
ATOM    569 1HD1 ILE A  35       7.631  16.966  -0.008  1.00  1.32           H  
ATOM    570 2HD1 ILE A  35       6.082  16.893  -0.859  1.00  1.32           H  
ATOM    571 3HD1 ILE A  35       6.106  17.100   0.894  1.00  1.32           H  
ATOM    572  N   GLY A  36       6.961  11.716  -0.918  1.00  1.24           N  
ATOM    573  CA  GLY A  36       7.486  11.116  -2.144  1.00  1.24           C  
ATOM    574  C   GLY A  36       8.050  12.169  -3.088  1.00  1.24           C  
ATOM    575  O   GLY A  36       7.839  12.099  -4.305  1.00  1.24           O  
ATOM    576  H   GLY A  36       7.507  11.652  -0.063  1.00  1.24           H  
ATOM    577 1HA  GLY A  36       8.270  10.406  -1.879  1.00  1.24           H  
ATOM    578 2HA  GLY A  36       6.698  10.554  -2.642  1.00  1.24           H  
ATOM    579  N   VAL A  37       8.698  13.179  -2.508  1.00  1.13           N  
ATOM    580  CA  VAL A  37       9.227  14.293  -3.294  1.00  1.13           C  
ATOM    581  C   VAL A  37      10.740  14.514  -3.223  1.00  1.13           C  
ATOM    582  O   VAL A  37      11.332  14.624  -2.139  1.00  1.13           O  
ATOM    583  CB  VAL A  37       8.485  15.550  -2.868  1.00  1.13           C  
ATOM    584  CG1 VAL A  37       9.006  16.725  -3.550  1.00  1.13           C  
ATOM    585  CG2 VAL A  37       7.003  15.372  -3.245  1.00  1.13           C  
ATOM    586  H   VAL A  37       8.828  13.142  -1.494  1.00  1.13           H  
ATOM    587  HA  VAL A  37       8.979  14.106  -4.340  1.00  1.13           H  
ATOM    588  HB  VAL A  37       8.618  15.699  -1.808  1.00  1.13           H  
ATOM    589 1HG1 VAL A  37       8.457  17.572  -3.233  1.00  1.13           H  
ATOM    590 2HG1 VAL A  37      10.063  16.864  -3.322  1.00  1.13           H  
ATOM    591 3HG1 VAL A  37       8.872  16.583  -4.588  1.00  1.13           H  
ATOM    592 1HG2 VAL A  37       6.455  16.225  -2.958  1.00  1.13           H  
ATOM    593 2HG2 VAL A  37       6.928  15.236  -4.322  1.00  1.13           H  
ATOM    594 3HG2 VAL A  37       6.581  14.515  -2.757  1.00  1.13           H  
ATOM    595  N   SER A  38      11.354  14.578  -4.409  1.00  1.03           N  
ATOM    596  CA  SER A  38      12.789  14.775  -4.565  1.00  1.03           C  
ATOM    597  C   SER A  38      13.116  16.162  -5.122  1.00  1.03           C  
ATOM    598  O   SER A  38      12.221  16.913  -5.509  1.00  1.03           O  
ATOM    599  CB  SER A  38      13.352  13.684  -5.458  1.00  1.03           C  
ATOM    600  OG  SER A  38      12.916  13.811  -6.785  1.00  1.03           O  
ATOM    601  H   SER A  38      10.798  14.487  -5.270  1.00  1.03           H  
ATOM    602  HA  SER A  38      13.251  14.688  -3.585  1.00  1.03           H  
ATOM    603 1HB  SER A  38      14.438  13.711  -5.428  1.00  1.03           H  
ATOM    604 2HB  SER A  38      13.040  12.716  -5.069  1.00  1.03           H  
ATOM    605  HG  SER A  38      11.937  13.965  -6.762  1.00  1.03           H  
ATOM    606  N   GLU A  39      14.397  16.527  -5.128  1.00  0.95           N  
ATOM    607  CA  GLU A  39      14.762  17.831  -5.661  1.00  0.95           C  
ATOM    608  C   GLU A  39      14.312  18.010  -7.105  1.00  0.95           C  
ATOM    609  O   GLU A  39      14.593  17.177  -7.968  1.00  0.95           O  
ATOM    610  CB  GLU A  39      16.271  18.062  -5.579  1.00  0.95           C  
ATOM    611  CG  GLU A  39      16.714  19.452  -6.085  1.00  0.95           C  
ATOM    612  CD  GLU A  39      18.191  19.724  -5.912  1.00  0.95           C  
ATOM    613  OE1 GLU A  39      18.896  18.846  -5.477  1.00  0.95           O  
ATOM    614  OE2 GLU A  39      18.606  20.823  -6.198  1.00  0.95           O  
ATOM    615  H   GLU A  39      15.110  15.899  -4.792  1.00  0.95           H  
ATOM    616  HA  GLU A  39      14.271  18.590  -5.054  1.00  0.95           H  
ATOM    617 1HB  GLU A  39      16.606  17.935  -4.553  1.00  0.95           H  
ATOM    618 2HB  GLU A  39      16.782  17.314  -6.183  1.00  0.95           H  
ATOM    619 1HG  GLU A  39      16.485  19.514  -7.147  1.00  0.95           H  
ATOM    620 2HG  GLU A  39      16.133  20.221  -5.585  1.00  0.95           H  
ATOM    621  N   GLY A  40      13.650  19.131  -7.358  1.00  0.89           N  
ATOM    622  CA  GLY A  40      13.163  19.517  -8.677  1.00  0.89           C  
ATOM    623  C   GLY A  40      11.688  19.175  -8.902  1.00  0.89           C  
ATOM    624  O   GLY A  40      11.033  19.746  -9.783  1.00  0.89           O  
ATOM    625  H   GLY A  40      13.448  19.739  -6.565  1.00  0.89           H  
ATOM    626 1HA  GLY A  40      13.320  20.580  -8.810  1.00  0.89           H  
ATOM    627 2HA  GLY A  40      13.766  19.019  -9.434  1.00  0.89           H  
ATOM    628  N   ASP A  41      11.146  18.294  -8.071  1.00  0.87           N  
ATOM    629  CA  ASP A  41       9.747  17.907  -8.171  1.00  0.87           C  
ATOM    630  C   ASP A  41       8.820  19.044  -7.786  1.00  0.87           C  
ATOM    631  O   ASP A  41       9.146  19.883  -6.939  1.00  0.87           O  
ATOM    632  CB  ASP A  41       9.462  16.701  -7.291  1.00  0.87           C  
ATOM    633  CG  ASP A  41       9.908  15.314  -7.835  1.00  0.87           C  
ATOM    634  OD1 ASP A  41       9.931  15.118  -9.031  1.00  0.87           O  
ATOM    635  OD2 ASP A  41      10.212  14.430  -7.019  1.00  0.87           O  
ATOM    636  H   ASP A  41      11.715  17.870  -7.334  1.00  0.87           H  
ATOM    637  HA  ASP A  41       9.538  17.636  -9.206  1.00  0.87           H  
ATOM    638 1HB  ASP A  41       9.989  16.862  -6.378  1.00  0.87           H  
ATOM    639 2HB  ASP A  41       8.392  16.668  -7.061  1.00  0.87           H  
ATOM    640  N   LEU A  42       7.644  19.066  -8.396  1.00  0.86           N  
ATOM    641  CA  LEU A  42       6.672  20.082  -8.037  1.00  0.86           C  
ATOM    642  C   LEU A  42       5.671  19.528  -7.050  1.00  0.86           C  
ATOM    643  O   LEU A  42       5.283  18.358  -7.141  1.00  0.86           O  
ATOM    644  CB  LEU A  42       5.919  20.579  -9.269  1.00  0.86           C  
ATOM    645  CG  LEU A  42       6.757  21.177 -10.383  1.00  0.86           C  
ATOM    646  CD1 LEU A  42       5.831  21.613 -11.496  1.00  0.86           C  
ATOM    647  CD2 LEU A  42       7.575  22.317  -9.840  1.00  0.86           C  
ATOM    648  H   LEU A  42       7.422  18.374  -9.099  1.00  0.86           H  
ATOM    649  HA  LEU A  42       7.186  20.917  -7.574  1.00  0.86           H  
ATOM    650 1HB  LEU A  42       5.356  19.749  -9.688  1.00  0.86           H  
ATOM    651 2HB  LEU A  42       5.216  21.337  -8.946  1.00  0.86           H  
ATOM    652  HG  LEU A  42       7.430  20.419 -10.785  1.00  0.86           H  
ATOM    653 1HD1 LEU A  42       6.415  22.033 -12.315  1.00  0.86           H  
ATOM    654 2HD1 LEU A  42       5.267  20.753 -11.858  1.00  0.86           H  
ATOM    655 3HD1 LEU A  42       5.141  22.367 -11.118  1.00  0.86           H  
ATOM    656 1HD2 LEU A  42       8.183  22.746 -10.636  1.00  0.86           H  
ATOM    657 2HD2 LEU A  42       6.918  23.083  -9.427  1.00  0.86           H  
ATOM    658 3HD2 LEU A  42       8.215  21.927  -9.070  1.00  0.86           H  
ATOM    659  N   VAL A  43       5.262  20.370  -6.116  1.00  0.87           N  
ATOM    660  CA  VAL A  43       4.263  19.986  -5.137  1.00  0.87           C  
ATOM    661  C   VAL A  43       3.178  21.011  -4.993  1.00  0.87           C  
ATOM    662  O   VAL A  43       3.412  22.205  -5.166  1.00  0.87           O  
ATOM    663  CB  VAL A  43       4.896  19.848  -3.758  1.00  0.87           C  
ATOM    664  CG1 VAL A  43       5.908  18.784  -3.746  1.00  0.87           C  
ATOM    665  CG2 VAL A  43       5.504  21.167  -3.381  1.00  0.87           C  
ATOM    666  H   VAL A  43       5.672  21.303  -6.089  1.00  0.87           H  
ATOM    667  HA  VAL A  43       3.816  19.044  -5.431  1.00  0.87           H  
ATOM    668  HB  VAL A  43       4.126  19.575  -3.055  1.00  0.87           H  
ATOM    669 1HG1 VAL A  43       6.319  18.697  -2.743  1.00  0.87           H  
ATOM    670 2HG1 VAL A  43       5.432  17.866  -4.032  1.00  0.87           H  
ATOM    671 3HG1 VAL A  43       6.704  19.014  -4.449  1.00  0.87           H  
ATOM    672 1HG2 VAL A  43       5.939  21.101  -2.406  1.00  0.87           H  
ATOM    673 2HG2 VAL A  43       6.266  21.433  -4.101  1.00  0.87           H  
ATOM    674 3HG2 VAL A  43       4.738  21.919  -3.390  1.00  0.87           H  
ATOM    675  N   LYS A  44       2.001  20.546  -4.608  1.00  0.89           N  
ATOM    676  CA  LYS A  44       0.915  21.444  -4.302  1.00  0.89           C  
ATOM    677  C   LYS A  44       0.961  21.714  -2.811  1.00  0.89           C  
ATOM    678  O   LYS A  44       1.090  20.787  -2.006  1.00  0.89           O  
ATOM    679  CB  LYS A  44      -0.438  20.889  -4.742  1.00  0.89           C  
ATOM    680  CG  LYS A  44      -1.596  21.866  -4.512  1.00  0.89           C  
ATOM    681  CD  LYS A  44      -2.923  21.344  -5.033  1.00  0.89           C  
ATOM    682  CE  LYS A  44      -4.036  22.355  -4.753  1.00  0.89           C  
ATOM    683  NZ  LYS A  44      -5.350  21.901  -5.274  1.00  0.89           N  
ATOM    684  H   LYS A  44       1.862  19.546  -4.491  1.00  0.89           H  
ATOM    685  HA  LYS A  44       1.075  22.383  -4.817  1.00  0.89           H  
ATOM    686 1HB  LYS A  44      -0.403  20.647  -5.804  1.00  0.89           H  
ATOM    687 2HB  LYS A  44      -0.647  19.967  -4.200  1.00  0.89           H  
ATOM    688 1HG  LYS A  44      -1.691  22.071  -3.443  1.00  0.89           H  
ATOM    689 2HG  LYS A  44      -1.371  22.805  -5.017  1.00  0.89           H  
ATOM    690 1HD  LYS A  44      -2.854  21.176  -6.108  1.00  0.89           H  
ATOM    691 2HD  LYS A  44      -3.164  20.398  -4.544  1.00  0.89           H  
ATOM    692 1HE  LYS A  44      -4.115  22.503  -3.676  1.00  0.89           H  
ATOM    693 2HE  LYS A  44      -3.779  23.307  -5.221  1.00  0.89           H  
ATOM    694 1HZ  LYS A  44      -6.050  22.601  -5.063  1.00  0.89           H  
ATOM    695 2HZ  LYS A  44      -5.291  21.774  -6.273  1.00  0.89           H  
ATOM    696 3HZ  LYS A  44      -5.606  21.028  -4.838  1.00  0.89           H  
ATOM    697  N   ILE A  45       0.917  22.990  -2.455  1.00  0.91           N  
ATOM    698  CA  ILE A  45       0.990  23.410  -1.064  1.00  0.91           C  
ATOM    699  C   ILE A  45      -0.264  24.189  -0.704  1.00  0.91           C  
ATOM    700  O   ILE A  45      -0.643  25.143  -1.400  1.00  0.91           O  
ATOM    701  CB  ILE A  45       2.222  24.285  -0.817  1.00  0.91           C  
ATOM    702  CG1 ILE A  45       3.468  23.524  -1.225  1.00  0.91           C  
ATOM    703  CG2 ILE A  45       2.307  24.584   0.640  1.00  0.91           C  
ATOM    704  CD1 ILE A  45       4.702  24.328  -1.194  1.00  0.91           C  
ATOM    705  H   ILE A  45       0.808  23.681  -3.189  1.00  0.91           H  
ATOM    706  HA  ILE A  45       1.046  22.531  -0.426  1.00  0.91           H  
ATOM    707  HB  ILE A  45       2.168  25.206  -1.400  1.00  0.91           H  
ATOM    708 1HG1 ILE A  45       3.599  22.676  -0.591  1.00  0.91           H  
ATOM    709 2HG1 ILE A  45       3.328  23.180  -2.238  1.00  0.91           H  
ATOM    710 1HG2 ILE A  45       3.182  25.159   0.837  1.00  0.91           H  
ATOM    711 2HG2 ILE A  45       1.427  25.138   0.955  1.00  0.91           H  
ATOM    712 3HG2 ILE A  45       2.363  23.644   1.188  1.00  0.91           H  
ATOM    713 1HD1 ILE A  45       5.527  23.712  -1.520  1.00  0.91           H  
ATOM    714 2HD1 ILE A  45       4.599  25.184  -1.862  1.00  0.91           H  
ATOM    715 3HD1 ILE A  45       4.883  24.673  -0.183  1.00  0.91           H  
ATOM    716  N   THR A  46      -0.931  23.798   0.376  1.00  0.93           N  
ATOM    717  CA  THR A  46      -2.158  24.506   0.684  1.00  0.93           C  
ATOM    718  C   THR A  46      -1.920  25.846   1.362  1.00  0.93           C  
ATOM    719  O   THR A  46      -0.791  26.244   1.645  1.00  0.93           O  
ATOM    720  CB  THR A  46      -3.159  23.690   1.521  1.00  0.93           C  
ATOM    721  OG1 THR A  46      -2.669  23.464   2.849  1.00  0.93           O  
ATOM    722  CG2 THR A  46      -3.414  22.375   0.833  1.00  0.93           C  
ATOM    723  H   THR A  46      -0.611  22.993   0.920  1.00  0.93           H  
ATOM    724  HA  THR A  46      -2.645  24.707  -0.260  1.00  0.93           H  
ATOM    725  HB  THR A  46      -4.100  24.229   1.590  1.00  0.93           H  
ATOM    726  HG1 THR A  46      -3.396  23.126   3.394  1.00  0.93           H  
ATOM    727 1HG2 THR A  46      -4.139  21.796   1.408  1.00  0.93           H  
ATOM    728 2HG2 THR A  46      -3.807  22.560  -0.166  1.00  0.93           H  
ATOM    729 3HG2 THR A  46      -2.483  21.816   0.753  1.00  0.93           H  
ATOM    730  N   GLY A  47      -3.015  26.558   1.535  1.00  0.95           N  
ATOM    731  CA  GLY A  47      -3.090  27.872   2.141  1.00  0.95           C  
ATOM    732  C   GLY A  47      -4.506  28.332   1.850  1.00  0.95           C  
ATOM    733  O   GLY A  47      -5.307  27.535   1.360  1.00  0.95           O  
ATOM    734  H   GLY A  47      -3.886  26.142   1.247  1.00  0.95           H  
ATOM    735 1HA  GLY A  47      -2.914  27.816   3.216  1.00  0.95           H  
ATOM    736 2HA  GLY A  47      -2.354  28.544   1.708  1.00  0.95           H  
ATOM    737  N   SER A  48      -4.839  29.586   2.118  1.00  0.97           N  
ATOM    738  CA  SER A  48      -6.209  30.035   1.855  1.00  0.97           C  
ATOM    739  C   SER A  48      -6.546  30.082   0.350  1.00  0.97           C  
ATOM    740  O   SER A  48      -7.718  30.141  -0.022  1.00  0.97           O  
ATOM    741  CB  SER A  48      -6.463  31.398   2.477  1.00  0.97           C  
ATOM    742  OG  SER A  48      -5.766  32.405   1.810  1.00  0.97           O  
ATOM    743  H   SER A  48      -4.144  30.212   2.522  1.00  0.97           H  
ATOM    744  HA  SER A  48      -6.889  29.324   2.325  1.00  0.97           H  
ATOM    745 1HB  SER A  48      -7.530  31.613   2.451  1.00  0.97           H  
ATOM    746 2HB  SER A  48      -6.159  31.378   3.522  1.00  0.97           H  
ATOM    747  HG  SER A  48      -6.115  32.401   0.916  1.00  0.97           H  
ATOM    748  N   LYS A  49      -5.518  30.076  -0.509  1.00  0.97           N  
ATOM    749  CA  LYS A  49      -5.686  30.130  -1.964  1.00  0.97           C  
ATOM    750  C   LYS A  49      -5.236  28.829  -2.664  1.00  0.97           C  
ATOM    751  O   LYS A  49      -5.895  28.376  -3.606  1.00  0.97           O  
ATOM    752  CB  LYS A  49      -4.860  31.280  -2.496  1.00  0.97           C  
ATOM    753  CG  LYS A  49      -5.260  32.653  -1.997  1.00  0.97           C  
ATOM    754  CD  LYS A  49      -4.307  33.694  -2.539  1.00  0.97           C  
ATOM    755  CE  LYS A  49      -4.583  35.076  -2.000  1.00  0.97           C  
ATOM    756  NZ  LYS A  49      -3.567  36.038  -2.481  1.00  0.97           N  
ATOM    757  H   LYS A  49      -4.571  30.040  -0.143  1.00  0.97           H  
ATOM    758  HA  LYS A  49      -6.738  30.291  -2.192  1.00  0.97           H  
ATOM    759 1HB  LYS A  49      -3.853  31.131  -2.193  1.00  0.97           H  
ATOM    760 2HB  LYS A  49      -4.874  31.278  -3.586  1.00  0.97           H  
ATOM    761 1HG  LYS A  49      -6.278  32.882  -2.308  1.00  0.97           H  
ATOM    762 2HG  LYS A  49      -5.209  32.672  -0.915  1.00  0.97           H  
ATOM    763 1HD  LYS A  49      -3.287  33.421  -2.254  1.00  0.97           H  
ATOM    764 2HD  LYS A  49      -4.360  33.710  -3.627  1.00  0.97           H  
ATOM    765 1HE  LYS A  49      -5.567  35.409  -2.314  1.00  0.97           H  
ATOM    766 2HE  LYS A  49      -4.550  35.042  -0.909  1.00  0.97           H  
ATOM    767 1HZ  LYS A  49      -3.746  36.956  -2.102  1.00  0.97           H  
ATOM    768 2HZ  LYS A  49      -2.629  35.707  -2.173  1.00  0.97           H  
ATOM    769 3HZ  LYS A  49      -3.583  36.080  -3.486  1.00  0.97           H  
ATOM    770  N   THR A  50      -4.143  28.238  -2.135  1.00  0.95           N  
ATOM    771  CA  THR A  50      -3.382  27.036  -2.555  1.00  0.95           C  
ATOM    772  C   THR A  50      -2.531  27.285  -3.818  1.00  0.95           C  
ATOM    773  O   THR A  50      -2.980  27.935  -4.764  1.00  0.95           O  
ATOM    774  CB  THR A  50      -4.281  25.781  -2.793  1.00  0.95           C  
ATOM    775  OG1 THR A  50      -5.120  25.934  -3.956  1.00  0.95           O  
ATOM    776  CG2 THR A  50      -5.212  25.559  -1.565  1.00  0.95           C  
ATOM    777  H   THR A  50      -3.726  28.731  -1.354  1.00  0.95           H  
ATOM    778  HA  THR A  50      -2.688  26.789  -1.749  1.00  0.95           H  
ATOM    779  HB  THR A  50      -3.641  24.909  -2.919  1.00  0.95           H  
ATOM    780  HG1 THR A  50      -5.526  26.806  -3.962  1.00  0.95           H  
ATOM    781 1HG2 THR A  50      -5.819  24.673  -1.731  1.00  0.95           H  
ATOM    782 2HG2 THR A  50      -4.642  25.432  -0.675  1.00  0.95           H  
ATOM    783 3HG2 THR A  50      -5.866  26.416  -1.431  1.00  0.95           H  
ATOM    784  N   THR A  51      -1.293  26.756  -3.824  1.00  0.92           N  
ATOM    785  CA  THR A  51      -0.384  26.938  -4.968  1.00  0.92           C  
ATOM    786  C   THR A  51       0.481  25.711  -5.279  1.00  0.92           C  
ATOM    787  O   THR A  51       0.338  24.678  -4.635  1.00  0.92           O  
ATOM    788  CB  THR A  51       0.564  28.112  -4.706  1.00  0.92           C  
ATOM    789  OG1 THR A  51       1.256  28.435  -5.930  1.00  0.92           O  
ATOM    790  CG2 THR A  51       1.579  27.718  -3.600  1.00  0.92           C  
ATOM    791  H   THR A  51      -0.982  26.225  -3.008  1.00  0.92           H  
ATOM    792  HA  THR A  51      -0.985  27.158  -5.849  1.00  0.92           H  
ATOM    793  HB  THR A  51      -0.008  28.979  -4.376  1.00  0.92           H  
ATOM    794  HG1 THR A  51       2.147  28.806  -5.719  1.00  0.92           H  
ATOM    795 1HG2 THR A  51       2.247  28.557  -3.402  1.00  0.92           H  
ATOM    796 2HG2 THR A  51       1.034  27.461  -2.695  1.00  0.92           H  
ATOM    797 3HG2 THR A  51       2.170  26.862  -3.910  1.00  0.92           H  
ATOM    798  N   VAL A  52       1.366  25.857  -6.278  1.00  0.89           N  
ATOM    799  CA  VAL A  52       2.320  24.827  -6.708  1.00  0.89           C  
ATOM    800  C   VAL A  52       3.741  25.404  -6.741  1.00  0.89           C  
ATOM    801  O   VAL A  52       3.964  26.475  -7.308  1.00  0.89           O  
ATOM    802  CB  VAL A  52       1.953  24.215  -8.085  1.00  0.89           C  
ATOM    803  CG1 VAL A  52       3.031  23.174  -8.509  1.00  0.89           C  
ATOM    804  CG2 VAL A  52       0.585  23.523  -7.991  1.00  0.89           C  
ATOM    805  H   VAL A  52       1.398  26.773  -6.701  1.00  0.89           H  
ATOM    806  HA  VAL A  52       2.290  24.033  -5.980  1.00  0.89           H  
ATOM    807  HB  VAL A  52       1.925  25.002  -8.836  1.00  0.89           H  
ATOM    808 1HG1 VAL A  52       2.767  22.750  -9.476  1.00  0.89           H  
ATOM    809 2HG1 VAL A  52       4.004  23.656  -8.586  1.00  0.89           H  
ATOM    810 3HG1 VAL A  52       3.080  22.377  -7.768  1.00  0.89           H  
ATOM    811 1HG2 VAL A  52       0.328  23.090  -8.956  1.00  0.89           H  
ATOM    812 2HG2 VAL A  52       0.636  22.733  -7.242  1.00  0.89           H  
ATOM    813 3HG2 VAL A  52      -0.178  24.242  -7.706  1.00  0.89           H  
ATOM    814  N   ALA A  53       4.702  24.677  -6.166  1.00  0.86           N  
ATOM    815  CA  ALA A  53       6.085  25.164  -6.093  1.00  0.86           C  
ATOM    816  C   ALA A  53       7.105  24.049  -6.260  1.00  0.86           C  
ATOM    817  O   ALA A  53       6.797  22.872  -6.078  1.00  0.86           O  
ATOM    818  CB  ALA A  53       6.319  25.851  -4.757  1.00  0.86           C  
ATOM    819  H   ALA A  53       4.436  23.786  -5.745  1.00  0.86           H  
ATOM    820  HA  ALA A  53       6.235  25.885  -6.899  1.00  0.86           H  
ATOM    821 1HB  ALA A  53       7.338  26.241  -4.723  1.00  0.86           H  
ATOM    822 2HB  ALA A  53       5.611  26.677  -4.643  1.00  0.86           H  
ATOM    823 3HB  ALA A  53       6.177  25.134  -3.952  1.00  0.86           H  
ATOM    824  N   ARG A  54       8.333  24.416  -6.632  1.00  0.85           N  
ATOM    825  CA  ARG A  54       9.392  23.415  -6.780  1.00  0.85           C  
ATOM    826  C   ARG A  54      10.136  23.138  -5.495  1.00  0.85           C  
ATOM    827  O   ARG A  54      10.524  24.060  -4.783  1.00  0.85           O  
ATOM    828  CB  ARG A  54      10.358  23.832  -7.863  1.00  0.85           C  
ATOM    829  CG  ARG A  54      11.583  22.964  -8.009  1.00  0.85           C  
ATOM    830  CD  ARG A  54      12.266  23.222  -9.302  1.00  0.85           C  
ATOM    831  NE  ARG A  54      11.590  22.540 -10.411  1.00  0.85           N  
ATOM    832  CZ  ARG A  54      11.561  22.968 -11.687  1.00  0.85           C  
ATOM    833  NH1 ARG A  54      12.136  24.107 -12.021  1.00  0.85           N  
ATOM    834  NH2 ARG A  54      10.952  22.241 -12.609  1.00  0.85           N  
ATOM    835  H   ARG A  54       8.558  25.404  -6.805  1.00  0.85           H  
ATOM    836  HA  ARG A  54       8.937  22.479  -7.080  1.00  0.85           H  
ATOM    837 1HB  ARG A  54       9.851  23.848  -8.820  1.00  0.85           H  
ATOM    838 2HB  ARG A  54      10.700  24.850  -7.663  1.00  0.85           H  
ATOM    839 1HG  ARG A  54      12.282  23.155  -7.191  1.00  0.85           H  
ATOM    840 2HG  ARG A  54      11.271  21.920  -7.980  1.00  0.85           H  
ATOM    841 1HD  ARG A  54      12.252  24.292  -9.502  1.00  0.85           H  
ATOM    842 2HD  ARG A  54      13.295  22.876  -9.256  1.00  0.85           H  
ATOM    843  HE  ARG A  54      11.168  21.620 -10.211  1.00  0.85           H  
ATOM    844 1HH1 ARG A  54      12.600  24.663 -11.318  1.00  0.85           H  
ATOM    845 2HH1 ARG A  54      12.111  24.423 -12.980  1.00  0.85           H  
ATOM    846 1HH2 ARG A  54      10.505  21.365 -12.357  1.00  0.85           H  
ATOM    847 2HH2 ARG A  54      10.929  22.557 -13.564  1.00  0.85           H  
ATOM    848  N   VAL A  55      10.317  21.857  -5.185  1.00  0.86           N  
ATOM    849  CA  VAL A  55      10.991  21.493  -3.952  1.00  0.86           C  
ATOM    850  C   VAL A  55      12.495  21.334  -4.079  1.00  0.86           C  
ATOM    851  O   VAL A  55      13.020  20.659  -4.972  1.00  0.86           O  
ATOM    852  CB  VAL A  55      10.377  20.219  -3.357  1.00  0.86           C  
ATOM    853  CG1 VAL A  55      11.123  19.795  -2.078  1.00  0.86           C  
ATOM    854  CG2 VAL A  55       8.949  20.507  -3.054  1.00  0.86           C  
ATOM    855  H   VAL A  55       9.965  21.126  -5.807  1.00  0.86           H  
ATOM    856  HA  VAL A  55      10.811  22.289  -3.234  1.00  0.86           H  
ATOM    857  HB  VAL A  55      10.452  19.400  -4.079  1.00  0.86           H  
ATOM    858 1HG1 VAL A  55      10.661  18.897  -1.666  1.00  0.86           H  
ATOM    859 2HG1 VAL A  55      12.167  19.586  -2.305  1.00  0.86           H  
ATOM    860 3HG1 VAL A  55      11.069  20.600  -1.341  1.00  0.86           H  
ATOM    861 1HG2 VAL A  55       8.480  19.648  -2.630  1.00  0.86           H  
ATOM    862 2HG2 VAL A  55       8.888  21.312  -2.349  1.00  0.86           H  
ATOM    863 3HG2 VAL A  55       8.451  20.786  -3.980  1.00  0.86           H  
ATOM    864  N   LEU A  56      13.171  22.009  -3.173  1.00  0.91           N  
ATOM    865  CA  LEU A  56      14.600  22.021  -3.024  1.00  0.91           C  
ATOM    866  C   LEU A  56      14.925  21.286  -1.720  1.00  0.91           C  
ATOM    867  O   LEU A  56      14.048  21.165  -0.854  1.00  0.91           O  
ATOM    868  CB  LEU A  56      15.049  23.474  -2.973  1.00  0.91           C  
ATOM    869  CG  LEU A  56      14.642  24.307  -4.138  1.00  0.91           C  
ATOM    870  CD1 LEU A  56      15.093  25.738  -3.881  1.00  0.91           C  
ATOM    871  CD2 LEU A  56      15.229  23.739  -5.414  1.00  0.91           C  
ATOM    872  H   LEU A  56      12.636  22.583  -2.531  1.00  0.91           H  
ATOM    873  HA  LEU A  56      15.046  21.513  -3.874  1.00  0.91           H  
ATOM    874 1HB  LEU A  56      14.572  23.932  -2.123  1.00  0.91           H  
ATOM    875 2HB  LEU A  56      16.116  23.543  -2.857  1.00  0.91           H  
ATOM    876  HG  LEU A  56      13.560  24.299  -4.216  1.00  0.91           H  
ATOM    877 1HD1 LEU A  56      14.794  26.371  -4.703  1.00  0.91           H  
ATOM    878 2HD1 LEU A  56      14.635  26.104  -2.957  1.00  0.91           H  
ATOM    879 3HD1 LEU A  56      16.173  25.768  -3.781  1.00  0.91           H  
ATOM    880 1HD2 LEU A  56      14.917  24.347  -6.260  1.00  0.91           H  
ATOM    881 2HD2 LEU A  56      16.318  23.733  -5.345  1.00  0.91           H  
ATOM    882 3HD2 LEU A  56      14.873  22.716  -5.554  1.00  0.91           H  
ATOM    883  N   PRO A  57      16.121  20.716  -1.565  1.00  1.01           N  
ATOM    884  CA  PRO A  57      16.549  20.079  -0.348  1.00  1.01           C  
ATOM    885  C   PRO A  57      16.741  21.092   0.761  1.00  1.01           C  
ATOM    886  O   PRO A  57      17.212  22.208   0.543  1.00  1.01           O  
ATOM    887  CB  PRO A  57      17.872  19.422  -0.761  1.00  1.01           C  
ATOM    888  CG  PRO A  57      18.356  20.241  -1.942  1.00  1.01           C  
ATOM    889  CD  PRO A  57      17.096  20.676  -2.652  1.00  1.01           C  
ATOM    890  HA  PRO A  57      15.804  19.322  -0.055  1.00  1.01           H  
ATOM    891 1HB  PRO A  57      18.575  19.446   0.091  1.00  1.01           H  
ATOM    892 2HB  PRO A  57      17.707  18.365  -1.013  1.00  1.01           H  
ATOM    893 1HG  PRO A  57      18.967  21.084  -1.595  1.00  1.01           H  
ATOM    894 2HG  PRO A  57      19.004  19.627  -2.596  1.00  1.01           H  
ATOM    895 1HD  PRO A  57      17.259  21.640  -3.130  1.00  1.01           H  
ATOM    896 2HD  PRO A  57      16.806  19.918  -3.354  1.00  1.01           H  
ATOM    897  N   ALA A  58      16.443  20.668   1.964  1.00  1.14           N  
ATOM    898  CA  ALA A  58      16.646  21.446   3.170  1.00  1.14           C  
ATOM    899  C   ALA A  58      18.137  21.545   3.503  1.00  1.14           C  
ATOM    900  O   ALA A  58      18.900  20.636   3.163  1.00  1.14           O  
ATOM    901  CB  ALA A  58      15.849  20.783   4.263  1.00  1.14           C  
ATOM    902  H   ALA A  58      16.037  19.746   2.064  1.00  1.14           H  
ATOM    903  HA  ALA A  58      16.282  22.459   3.013  1.00  1.14           H  
ATOM    904 1HB  ALA A  58      15.933  21.278   5.157  1.00  1.14           H  
ATOM    905 2HB  ALA A  58      14.825  20.776   3.974  1.00  1.14           H  
ATOM    906 3HB  ALA A  58      16.194  19.776   4.391  1.00  1.14           H  
ATOM    907  N   LYS A  59      18.564  22.624   4.181  1.00  1.30           N  
ATOM    908  CA  LYS A  59      19.959  22.713   4.611  1.00  1.30           C  
ATOM    909  C   LYS A  59      20.055  21.906   5.888  1.00  1.30           C  
ATOM    910  O   LYS A  59      19.027  21.614   6.491  1.00  1.30           O  
ATOM    911  CB  LYS A  59      20.420  24.163   4.824  1.00  1.30           C  
ATOM    912  CG  LYS A  59      20.417  25.017   3.554  1.00  1.30           C  
ATOM    913  CD  LYS A  59      21.000  26.409   3.808  1.00  1.30           C  
ATOM    914  CE  LYS A  59      20.976  27.271   2.541  1.00  1.30           C  
ATOM    915  NZ  LYS A  59      21.680  28.572   2.738  1.00  1.30           N  
ATOM    916  H   LYS A  59      17.929  23.391   4.450  1.00  1.30           H  
ATOM    917  HA  LYS A  59      20.600  22.248   3.861  1.00  1.30           H  
ATOM    918 1HB  LYS A  59      19.758  24.648   5.546  1.00  1.30           H  
ATOM    919 2HB  LYS A  59      21.425  24.174   5.240  1.00  1.30           H  
ATOM    920 1HG  LYS A  59      20.990  24.519   2.774  1.00  1.30           H  
ATOM    921 2HG  LYS A  59      19.385  25.127   3.210  1.00  1.30           H  
ATOM    922 1HD  LYS A  59      20.408  26.909   4.583  1.00  1.30           H  
ATOM    923 2HD  LYS A  59      22.026  26.320   4.159  1.00  1.30           H  
ATOM    924 1HE  LYS A  59      21.448  26.732   1.722  1.00  1.30           H  
ATOM    925 2HE  LYS A  59      19.935  27.476   2.278  1.00  1.30           H  
ATOM    926 1HZ  LYS A  59      21.631  29.142   1.872  1.00  1.30           H  
ATOM    927 2HZ  LYS A  59      21.250  29.089   3.483  1.00  1.30           H  
ATOM    928 3HZ  LYS A  59      22.645  28.407   2.965  1.00  1.30           H  
ATOM    929  N   LYS A  60      21.245  21.577   6.364  1.00  1.47           N  
ATOM    930  CA  LYS A  60      21.321  20.717   7.551  1.00  1.47           C  
ATOM    931  C   LYS A  60      20.553  21.248   8.773  1.00  1.47           C  
ATOM    932  O   LYS A  60      20.052  20.461   9.577  1.00  1.47           O  
ATOM    933  CB  LYS A  60      22.779  20.481   7.926  1.00  1.47           C  
ATOM    934  CG  LYS A  60      23.535  19.588   6.945  1.00  1.47           C  
ATOM    935  CD  LYS A  60      24.990  19.397   7.363  1.00  1.47           C  
ATOM    936  CE  LYS A  60      25.739  18.505   6.379  1.00  1.47           C  
ATOM    937  NZ  LYS A  60      27.169  18.338   6.759  1.00  1.47           N  
ATOM    938  H   LYS A  60      22.089  21.856   5.880  1.00  1.47           H  
ATOM    939  HA  LYS A  60      20.884  19.753   7.288  1.00  1.47           H  
ATOM    940 1HB  LYS A  60      23.301  21.437   7.988  1.00  1.47           H  
ATOM    941 2HB  LYS A  60      22.830  20.018   8.912  1.00  1.47           H  
ATOM    942 1HG  LYS A  60      23.048  18.613   6.896  1.00  1.47           H  
ATOM    943 2HG  LYS A  60      23.506  20.036   5.952  1.00  1.47           H  
ATOM    944 1HD  LYS A  60      25.485  20.368   7.411  1.00  1.47           H  
ATOM    945 2HD  LYS A  60      25.027  18.941   8.353  1.00  1.47           H  
ATOM    946 1HE  LYS A  60      25.264  17.525   6.353  1.00  1.47           H  
ATOM    947 2HE  LYS A  60      25.689  18.950   5.385  1.00  1.47           H  
ATOM    948 1HZ  LYS A  60      27.629  17.742   6.084  1.00  1.47           H  
ATOM    949 2HZ  LYS A  60      27.622  19.241   6.775  1.00  1.47           H  
ATOM    950 3HZ  LYS A  60      27.227  17.916   7.674  1.00  1.47           H  
ATOM    951  N   GLU A  61      20.433  22.569   8.902  1.00  1.64           N  
ATOM    952  CA  GLU A  61      19.726  23.164  10.035  1.00  1.64           C  
ATOM    953  C   GLU A  61      18.200  23.190   9.821  1.00  1.64           C  
ATOM    954  O   GLU A  61      17.447  23.526  10.738  1.00  1.64           O  
ATOM    955  CB  GLU A  61      20.252  24.580  10.292  1.00  1.64           C  
ATOM    956  CG  GLU A  61      21.713  24.625  10.756  1.00  1.64           C  
ATOM    957  CD  GLU A  61      22.234  26.028  10.999  1.00  1.64           C  
ATOM    958  OE1 GLU A  61      21.496  26.963  10.808  1.00  1.64           O  
ATOM    959  OE2 GLU A  61      23.376  26.155  11.378  1.00  1.64           O  
ATOM    960  H   GLU A  61      20.848  23.168   8.206  1.00  1.64           H  
ATOM    961  HA  GLU A  61      19.931  22.559  10.918  1.00  1.64           H  
ATOM    962 1HB  GLU A  61      20.167  25.169   9.378  1.00  1.64           H  
ATOM    963 2HB  GLU A  61      19.639  25.063  11.053  1.00  1.64           H  
ATOM    964 1HG  GLU A  61      21.803  24.054  11.680  1.00  1.64           H  
ATOM    965 2HG  GLU A  61      22.332  24.138  10.002  1.00  1.64           H  
ATOM    966  N   ASP A  62      17.759  22.875   8.600  1.00  1.74           N  
ATOM    967  CA  ASP A  62      16.350  22.830   8.221  1.00  1.74           C  
ATOM    968  C   ASP A  62      15.891  21.355   8.159  1.00  1.74           C  
ATOM    969  O   ASP A  62      14.735  21.030   8.424  1.00  1.74           O  
ATOM    970  CB  ASP A  62      16.126  23.417   6.829  1.00  1.74           C  
ATOM    971  CG  ASP A  62      16.558  24.817   6.551  1.00  1.74           C  
ATOM    972  OD1 ASP A  62      16.237  25.770   7.248  1.00  1.74           O  
ATOM    973  OD2 ASP A  62      17.183  24.939   5.506  1.00  1.74           O  
ATOM    974  H   ASP A  62      18.434  22.601   7.900  1.00  1.74           H  
ATOM    975  HA  ASP A  62      15.753  23.359   8.965  1.00  1.74           H  
ATOM    976 1HB  ASP A  62      16.744  22.851   6.192  1.00  1.74           H  
ATOM    977 2HB  ASP A  62      15.092  23.271   6.513  1.00  1.74           H  
ATOM    978  N   VAL A  63      16.833  20.454   7.821  1.00  1.75           N  
ATOM    979  CA  VAL A  63      16.574  19.023   7.590  1.00  1.75           C  
ATOM    980  C   VAL A  63      15.875  18.316   8.720  1.00  1.75           C  
ATOM    981  O   VAL A  63      15.103  17.387   8.468  1.00  1.75           O  
ATOM    982  CB  VAL A  63      17.864  18.220   7.302  1.00  1.75           C  
ATOM    983  CG1 VAL A  63      17.553  16.743   7.360  1.00  1.75           C  
ATOM    984  CG2 VAL A  63      18.374  18.489   5.899  1.00  1.75           C  
ATOM    985  H   VAL A  63      17.769  20.801   7.632  1.00  1.75           H  
ATOM    986  HA  VAL A  63      15.941  18.948   6.709  1.00  1.75           H  
ATOM    987  HB  VAL A  63      18.623  18.474   8.047  1.00  1.75           H  
ATOM    988 1HG1 VAL A  63      18.456  16.171   7.154  1.00  1.75           H  
ATOM    989 2HG1 VAL A  63      17.180  16.483   8.348  1.00  1.75           H  
ATOM    990 3HG1 VAL A  63      16.804  16.517   6.619  1.00  1.75           H  
ATOM    991 1HG2 VAL A  63      19.272  17.902   5.723  1.00  1.75           H  
ATOM    992 2HG2 VAL A  63      17.617  18.203   5.182  1.00  1.75           H  
ATOM    993 3HG2 VAL A  63      18.599  19.500   5.768  1.00  1.75           H  
ATOM    994  N   GLY A  64      16.221  18.666   9.956  1.00  1.66           N  
ATOM    995  CA  GLY A  64      15.641  18.039  11.139  1.00  1.66           C  
ATOM    996  C   GLY A  64      14.340  18.697  11.646  1.00  1.66           C  
ATOM    997  O   GLY A  64      13.828  18.305  12.696  1.00  1.66           O  
ATOM    998  H   GLY A  64      16.883  19.423  10.069  1.00  1.66           H  
ATOM    999 1HA  GLY A  64      15.448  16.989  10.923  1.00  1.66           H  
ATOM   1000 2HA  GLY A  64      16.381  18.056  11.937  1.00  1.66           H  
ATOM   1001  N   LYS A  65      13.821  19.703  10.935  1.00  1.50           N  
ATOM   1002  CA  LYS A  65      12.614  20.413  11.369  1.00  1.50           C  
ATOM   1003  C   LYS A  65      11.470  20.143  10.396  1.00  1.50           C  
ATOM   1004  O   LYS A  65      11.662  20.243   9.201  1.00  1.50           O  
ATOM   1005  CB  LYS A  65      12.906  21.911  11.400  1.00  1.50           C  
ATOM   1006  CG  LYS A  65      13.978  22.322  12.384  1.00  1.50           C  
ATOM   1007  CD  LYS A  65      14.251  23.814  12.313  1.00  1.50           C  
ATOM   1008  CE  LYS A  65      15.352  24.209  13.289  1.00  1.50           C  
ATOM   1009  NZ  LYS A  65      15.686  25.650  13.196  1.00  1.50           N  
ATOM   1010  H   LYS A  65      14.264  20.001  10.067  1.00  1.50           H  
ATOM   1011  HA  LYS A  65      12.322  20.065  12.359  1.00  1.50           H  
ATOM   1012 1HB  LYS A  65      13.234  22.233  10.410  1.00  1.50           H  
ATOM   1013 2HB  LYS A  65      12.000  22.456  11.642  1.00  1.50           H  
ATOM   1014 1HG  LYS A  65      13.674  22.055  13.395  1.00  1.50           H  
ATOM   1015 2HG  LYS A  65      14.903  21.794  12.147  1.00  1.50           H  
ATOM   1016 1HD  LYS A  65      14.573  24.073  11.298  1.00  1.50           H  
ATOM   1017 2HD  LYS A  65      13.344  24.370  12.544  1.00  1.50           H  
ATOM   1018 1HE  LYS A  65      15.027  23.986  14.302  1.00  1.50           H  
ATOM   1019 2HE  LYS A  65      16.247  23.627  13.069  1.00  1.50           H  
ATOM   1020 1HZ  LYS A  65      16.419  25.865  13.855  1.00  1.50           H  
ATOM   1021 2HZ  LYS A  65      16.004  25.863  12.256  1.00  1.50           H  
ATOM   1022 3HZ  LYS A  65      14.871  26.200  13.409  1.00  1.50           H  
ATOM   1023  N   GLY A  66      10.249  19.898  10.873  1.00  1.31           N  
ATOM   1024  CA  GLY A  66       9.134  19.602   9.944  1.00  1.31           C  
ATOM   1025  C   GLY A  66       8.591  20.838   9.217  1.00  1.31           C  
ATOM   1026  O   GLY A  66       7.465  21.278   9.488  1.00  1.31           O  
ATOM   1027  H   GLY A  66      10.098  19.860  11.871  1.00  1.31           H  
ATOM   1028 1HA  GLY A  66       9.472  18.875   9.205  1.00  1.31           H  
ATOM   1029 2HA  GLY A  66       8.326  19.125  10.495  1.00  1.31           H  
ATOM   1030  N   ILE A  67       9.415  21.407   8.334  1.00  1.14           N  
ATOM   1031  CA  ILE A  67       9.114  22.678   7.688  1.00  1.14           C  
ATOM   1032  C   ILE A  67       9.192  22.744   6.154  1.00  1.14           C  
ATOM   1033  O   ILE A  67       9.766  21.879   5.475  1.00  1.14           O  
ATOM   1034  CB  ILE A  67      10.062  23.769   8.239  1.00  1.14           C  
ATOM   1035  CG1 ILE A  67      11.521  23.460   7.889  1.00  1.14           C  
ATOM   1036  CG2 ILE A  67       9.907  23.861   9.742  1.00  1.14           C  
ATOM   1037  CD1 ILE A  67      12.472  24.595   8.234  1.00  1.14           C  
ATOM   1038  H   ILE A  67      10.305  20.936   8.178  1.00  1.14           H  
ATOM   1039  HA  ILE A  67       8.104  22.936   7.970  1.00  1.14           H  
ATOM   1040  HB  ILE A  67       9.807  24.730   7.790  1.00  1.14           H  
ATOM   1041 1HG1 ILE A  67      11.835  22.574   8.423  1.00  1.14           H  
ATOM   1042 2HG1 ILE A  67      11.591  23.259   6.821  1.00  1.14           H  
ATOM   1043 1HG2 ILE A  67      10.559  24.629  10.135  1.00  1.14           H  
ATOM   1044 2HG2 ILE A  67       8.883  24.108   9.971  1.00  1.14           H  
ATOM   1045 3HG2 ILE A  67      10.164  22.921  10.195  1.00  1.14           H  
ATOM   1046 1HD1 ILE A  67      13.486  24.319   7.965  1.00  1.14           H  
ATOM   1047 2HD1 ILE A  67      12.181  25.491   7.683  1.00  1.14           H  
ATOM   1048 3HD1 ILE A  67      12.426  24.796   9.303  1.00  1.14           H  
ATOM   1049  N   VAL A  68       8.613  23.848   5.643  1.00  1.01           N  
ATOM   1050  CA  VAL A  68       8.635  24.279   4.246  1.00  1.01           C  
ATOM   1051  C   VAL A  68       9.180  25.699   4.158  1.00  1.01           C  
ATOM   1052  O   VAL A  68       8.451  26.640   4.473  1.00  1.01           O  
ATOM   1053  CB  VAL A  68       7.207  24.407   3.659  1.00  1.01           C  
ATOM   1054  CG1 VAL A  68       7.263  24.808   2.217  1.00  1.01           C  
ATOM   1055  CG2 VAL A  68       6.504  23.219   3.838  1.00  1.01           C  
ATOM   1056  H   VAL A  68       8.128  24.438   6.304  1.00  1.01           H  
ATOM   1057  HA  VAL A  68       9.236  23.592   3.663  1.00  1.01           H  
ATOM   1058  HB  VAL A  68       6.687  25.199   4.178  1.00  1.01           H  
ATOM   1059 1HG1 VAL A  68       6.255  24.920   1.828  1.00  1.01           H  
ATOM   1060 2HG1 VAL A  68       7.795  25.752   2.121  1.00  1.01           H  
ATOM   1061 3HG1 VAL A  68       7.784  24.032   1.663  1.00  1.01           H  
ATOM   1062 1HG2 VAL A  68       5.491  23.306   3.450  1.00  1.01           H  
ATOM   1063 2HG2 VAL A  68       7.030  22.447   3.333  1.00  1.01           H  
ATOM   1064 3HG2 VAL A  68       6.480  23.043   4.884  1.00  1.01           H  
ATOM   1065  N   ARG A  69      10.404  25.903   3.704  1.00  0.93           N  
ATOM   1066  CA  ARG A  69      10.815  27.302   3.580  1.00  0.93           C  
ATOM   1067  C   ARG A  69      10.050  27.796   2.379  1.00  0.93           C  
ATOM   1068  O   ARG A  69      10.044  27.092   1.377  1.00  0.93           O  
ATOM   1069  CB  ARG A  69      12.307  27.475   3.363  1.00  0.93           C  
ATOM   1070  CG  ARG A  69      13.214  27.038   4.531  1.00  0.93           C  
ATOM   1071  CD  ARG A  69      13.300  28.111   5.563  1.00  0.93           C  
ATOM   1072  NE  ARG A  69      14.159  27.764   6.681  1.00  0.93           N  
ATOM   1073  CZ  ARG A  69      14.361  28.522   7.775  1.00  0.93           C  
ATOM   1074  NH1 ARG A  69      13.792  29.699   7.922  1.00  0.93           N  
ATOM   1075  NH2 ARG A  69      15.163  28.054   8.698  1.00  0.93           N  
ATOM   1076  H   ARG A  69      10.989  25.111   3.443  1.00  0.93           H  
ATOM   1077  HA  ARG A  69      10.515  27.862   4.463  1.00  0.93           H  
ATOM   1078 1HB  ARG A  69      12.599  26.972   2.464  1.00  0.93           H  
ATOM   1079 2HB  ARG A  69      12.500  28.514   3.200  1.00  0.93           H  
ATOM   1080 1HG  ARG A  69      12.810  26.137   4.999  1.00  0.93           H  
ATOM   1081 2HG  ARG A  69      14.225  26.839   4.168  1.00  0.93           H  
ATOM   1082 1HD  ARG A  69      13.728  28.989   5.089  1.00  0.93           H  
ATOM   1083 2HD  ARG A  69      12.316  28.352   5.939  1.00  0.93           H  
ATOM   1084  HE  ARG A  69      14.685  26.879   6.657  1.00  0.93           H  
ATOM   1085 1HH1 ARG A  69      13.197  30.085   7.174  1.00  0.93           H  
ATOM   1086 2HH1 ARG A  69      13.969  30.243   8.750  1.00  0.93           H  
ATOM   1087 1HH2 ARG A  69      15.609  27.137   8.522  1.00  0.93           H  
ATOM   1088 2HH2 ARG A  69      15.355  28.587   9.528  1.00  0.93           H  
ATOM   1089  N   MET A  70       9.436  28.975   2.435  1.00  0.90           N  
ATOM   1090  CA  MET A  70       8.674  29.431   1.264  1.00  0.90           C  
ATOM   1091  C   MET A  70       8.965  30.882   0.920  1.00  0.90           C  
ATOM   1092  O   MET A  70       9.008  31.752   1.797  1.00  0.90           O  
ATOM   1093  CB  MET A  70       7.178  29.234   1.537  1.00  0.90           C  
ATOM   1094  CG  MET A  70       6.217  29.519   0.397  1.00  0.90           C  
ATOM   1095  SD  MET A  70       4.489  29.278   0.912  1.00  0.90           S  
ATOM   1096  CE  MET A  70       4.451  27.563   1.263  1.00  0.90           C  
ATOM   1097  H   MET A  70       9.459  29.505   3.307  1.00  0.90           H  
ATOM   1098  HA  MET A  70       8.975  28.848   0.403  1.00  0.90           H  
ATOM   1099 1HB  MET A  70       7.008  28.210   1.867  1.00  0.90           H  
ATOM   1100 2HB  MET A  70       6.889  29.885   2.358  1.00  0.90           H  
ATOM   1101 1HG  MET A  70       6.343  30.536   0.037  1.00  0.90           H  
ATOM   1102 2HG  MET A  70       6.419  28.852  -0.434  1.00  0.90           H  
ATOM   1103 1HE  MET A  70       3.450  27.294   1.603  1.00  0.90           H  
ATOM   1104 2HE  MET A  70       4.703  27.010   0.363  1.00  0.90           H  
ATOM   1105 3HE  MET A  70       5.172  27.334   2.045  1.00  0.90           H  
ATOM   1106  N   ASP A  71       9.171  31.149  -0.366  1.00  0.90           N  
ATOM   1107  CA  ASP A  71       9.471  32.502  -0.816  1.00  0.90           C  
ATOM   1108  C   ASP A  71       8.250  33.388  -0.693  1.00  0.90           C  
ATOM   1109  O   ASP A  71       7.121  32.900  -0.606  1.00  0.90           O  
ATOM   1110  CB  ASP A  71       9.905  32.516  -2.268  1.00  0.90           C  
ATOM   1111  CG  ASP A  71       8.804  32.145  -3.133  1.00  0.90           C  
ATOM   1112  OD1 ASP A  71       8.560  30.988  -3.312  1.00  0.90           O  
ATOM   1113  OD2 ASP A  71       8.109  33.036  -3.566  1.00  0.90           O  
ATOM   1114  H   ASP A  71       9.143  30.395  -1.046  1.00  0.90           H  
ATOM   1115  HA  ASP A  71      10.264  32.917  -0.197  1.00  0.90           H  
ATOM   1116 1HB  ASP A  71      10.235  33.507  -2.545  1.00  0.90           H  
ATOM   1117 2HB  ASP A  71      10.744  31.828  -2.432  1.00  0.90           H  
ATOM   1118  N   LYS A  72       8.467  34.690  -0.733  1.00  0.91           N  
ATOM   1119  CA  LYS A  72       7.386  35.653  -0.618  1.00  0.91           C  
ATOM   1120  C   LYS A  72       6.316  35.552  -1.716  1.00  0.91           C  
ATOM   1121  O   LYS A  72       5.148  35.844  -1.469  1.00  0.91           O  
ATOM   1122  CB  LYS A  72       7.979  37.056  -0.613  1.00  0.91           C  
ATOM   1123  CG  LYS A  72       8.779  37.395   0.642  1.00  0.91           C  
ATOM   1124  CD  LYS A  72       9.373  38.796   0.559  1.00  0.91           C  
ATOM   1125  CE  LYS A  72      10.202  39.129   1.793  1.00  0.91           C  
ATOM   1126  NZ  LYS A  72      10.796  40.497   1.710  1.00  0.91           N  
ATOM   1127  H   LYS A  72       9.415  35.026  -0.831  1.00  0.91           H  
ATOM   1128  HA  LYS A  72       6.888  35.480   0.339  1.00  0.91           H  
ATOM   1129 1HB  LYS A  72       8.638  37.170  -1.476  1.00  0.91           H  
ATOM   1130 2HB  LYS A  72       7.178  37.790  -0.714  1.00  0.91           H  
ATOM   1131 1HG  LYS A  72       8.127  37.336   1.513  1.00  0.91           H  
ATOM   1132 2HG  LYS A  72       9.586  36.672   0.765  1.00  0.91           H  
ATOM   1133 1HD  LYS A  72      10.008  38.867  -0.325  1.00  0.91           H  
ATOM   1134 2HD  LYS A  72       8.569  39.526   0.466  1.00  0.91           H  
ATOM   1135 1HE  LYS A  72       9.567  39.072   2.676  1.00  0.91           H  
ATOM   1136 2HE  LYS A  72      11.008  38.399   1.888  1.00  0.91           H  
ATOM   1137 1HZ  LYS A  72      11.338  40.682   2.542  1.00  0.91           H  
ATOM   1138 2HZ  LYS A  72      11.396  40.557   0.899  1.00  0.91           H  
ATOM   1139 3HZ  LYS A  72      10.057  41.181   1.632  1.00  0.91           H  
ATOM   1140  N   TYR A  73       6.706  35.193  -2.942  1.00  0.92           N  
ATOM   1141  CA  TYR A  73       5.746  35.160  -4.042  1.00  0.92           C  
ATOM   1142  C   TYR A  73       4.770  34.024  -3.782  1.00  0.92           C  
ATOM   1143  O   TYR A  73       3.546  34.199  -3.825  1.00  0.92           O  
ATOM   1144  CB  TYR A  73       6.477  34.996  -5.380  1.00  0.92           C  
ATOM   1145  CG  TYR A  73       5.621  35.069  -6.621  1.00  0.92           C  
ATOM   1146  CD1 TYR A  73       5.203  36.308  -7.083  1.00  0.92           C  
ATOM   1147  CD2 TYR A  73       5.278  33.923  -7.311  1.00  0.92           C  
ATOM   1148  CE1 TYR A  73       4.447  36.402  -8.233  1.00  0.92           C  
ATOM   1149  CE2 TYR A  73       4.523  34.019  -8.469  1.00  0.92           C  
ATOM   1150  CZ  TYR A  73       4.110  35.252  -8.929  1.00  0.92           C  
ATOM   1151  OH  TYR A  73       3.362  35.348 -10.084  1.00  0.92           O  
ATOM   1152  H   TYR A  73       7.651  34.850  -3.112  1.00  0.92           H  
ATOM   1153  HA  TYR A  73       5.183  36.095  -4.052  1.00  0.92           H  
ATOM   1154 1HB  TYR A  73       7.254  35.757  -5.459  1.00  0.92           H  
ATOM   1155 2HB  TYR A  73       6.977  34.032  -5.396  1.00  0.92           H  
ATOM   1156  HD1 TYR A  73       5.478  37.211  -6.537  1.00  0.92           H  
ATOM   1157  HD2 TYR A  73       5.603  32.946  -6.944  1.00  0.92           H  
ATOM   1158  HE1 TYR A  73       4.124  37.377  -8.595  1.00  0.92           H  
ATOM   1159  HE2 TYR A  73       4.250  33.123  -9.017  1.00  0.92           H  
ATOM   1160  HH  TYR A  73       3.157  36.271 -10.256  1.00  0.92           H  
ATOM   1161  N   GLU A  74       5.322  32.853  -3.478  1.00  0.92           N  
ATOM   1162  CA  GLU A  74       4.499  31.689  -3.212  1.00  0.92           C  
ATOM   1163  C   GLU A  74       3.692  31.853  -1.934  1.00  0.92           C  
ATOM   1164  O   GLU A  74       2.564  31.387  -1.885  1.00  0.92           O  
ATOM   1165  CB  GLU A  74       5.318  30.406  -3.195  1.00  0.92           C  
ATOM   1166  CG  GLU A  74       5.855  30.001  -4.594  1.00  0.92           C  
ATOM   1167  CD  GLU A  74       4.747  29.748  -5.583  1.00  0.92           C  
ATOM   1168  OE1 GLU A  74       3.741  29.249  -5.166  1.00  0.92           O  
ATOM   1169  OE2 GLU A  74       4.901  30.049  -6.753  1.00  0.92           O  
ATOM   1170  H   GLU A  74       6.345  32.784  -3.457  1.00  0.92           H  
ATOM   1171  HA  GLU A  74       3.792  31.592  -4.034  1.00  0.92           H  
ATOM   1172 1HB  GLU A  74       6.173  30.534  -2.528  1.00  0.92           H  
ATOM   1173 2HB  GLU A  74       4.714  29.588  -2.801  1.00  0.92           H  
ATOM   1174 1HG  GLU A  74       6.486  30.811  -4.971  1.00  0.92           H  
ATOM   1175 2HG  GLU A  74       6.479  29.113  -4.498  1.00  0.92           H  
ATOM   1176  N   ARG A  75       4.205  32.531  -0.903  1.00  0.90           N  
ATOM   1177  CA  ARG A  75       3.354  32.736   0.274  1.00  0.90           C  
ATOM   1178  C   ARG A  75       2.129  33.575  -0.075  1.00  0.90           C  
ATOM   1179  O   ARG A  75       1.000  33.286   0.363  1.00  0.90           O  
ATOM   1180  CB  ARG A  75       4.098  33.432   1.396  1.00  0.90           C  
ATOM   1181  CG  ARG A  75       5.082  32.617   2.184  1.00  0.90           C  
ATOM   1182  CD  ARG A  75       5.767  33.477   3.119  1.00  0.90           C  
ATOM   1183  NE  ARG A  75       4.809  34.152   3.999  1.00  0.90           N  
ATOM   1184  CZ  ARG A  75       5.103  35.276   4.698  1.00  0.90           C  
ATOM   1185  NH1 ARG A  75       6.315  35.788   4.617  1.00  0.90           N  
ATOM   1186  NH2 ARG A  75       4.195  35.873   5.453  1.00  0.90           N  
ATOM   1187  H   ARG A  75       5.168  32.875  -0.927  1.00  0.90           H  
ATOM   1188  HA  ARG A  75       3.014  31.771   0.635  1.00  0.90           H  
ATOM   1189 1HB  ARG A  75       4.656  34.267   0.972  1.00  0.90           H  
ATOM   1190 2HB  ARG A  75       3.381  33.850   2.096  1.00  0.90           H  
ATOM   1191 1HG  ARG A  75       4.565  31.829   2.734  1.00  0.90           H  
ATOM   1192 2HG  ARG A  75       5.820  32.195   1.521  1.00  0.90           H  
ATOM   1193 1HD  ARG A  75       6.444  32.878   3.731  1.00  0.90           H  
ATOM   1194 2HD  ARG A  75       6.334  34.229   2.572  1.00  0.90           H  
ATOM   1195  HE  ARG A  75       3.844  33.757   4.049  1.00  0.90           H  
ATOM   1196 1HH1 ARG A  75       7.013  35.342   4.036  1.00  0.90           H  
ATOM   1197 2HH1 ARG A  75       6.543  36.628   5.130  1.00  0.90           H  
ATOM   1198 1HH2 ARG A  75       3.252  35.509   5.511  1.00  0.90           H  
ATOM   1199 2HH2 ARG A  75       4.436  36.714   5.958  1.00  0.90           H  
ATOM   1200  N   GLN A  76       2.330  34.613  -0.896  1.00  0.88           N  
ATOM   1201  CA  GLN A  76       1.230  35.479  -1.299  1.00  0.88           C  
ATOM   1202  C   GLN A  76       0.213  34.714  -2.137  1.00  0.88           C  
ATOM   1203  O   GLN A  76      -1.002  34.896  -1.984  1.00  0.88           O  
ATOM   1204  CB  GLN A  76       1.770  36.682  -2.070  1.00  0.88           C  
ATOM   1205  CG  GLN A  76       2.559  37.663  -1.213  1.00  0.88           C  
ATOM   1206  CD  GLN A  76       3.257  38.743  -2.034  1.00  0.88           C  
ATOM   1207  OE1 GLN A  76       3.421  38.641  -3.256  1.00  0.88           O  
ATOM   1208  NE2 GLN A  76       3.685  39.799  -1.351  1.00  0.88           N  
ATOM   1209  H   GLN A  76       3.275  34.833  -1.231  1.00  0.88           H  
ATOM   1210  HA  GLN A  76       0.729  35.834  -0.398  1.00  0.88           H  
ATOM   1211 1HB  GLN A  76       2.427  36.331  -2.869  1.00  0.88           H  
ATOM   1212 2HB  GLN A  76       0.945  37.214  -2.536  1.00  0.88           H  
ATOM   1213 1HG  GLN A  76       1.863  38.162  -0.539  1.00  0.88           H  
ATOM   1214 2HG  GLN A  76       3.299  37.128  -0.635  1.00  0.88           H  
ATOM   1215 1HE2 GLN A  76       4.156  40.543  -1.824  1.00  0.88           H  
ATOM   1216 2HE2 GLN A  76       3.538  39.845  -0.364  1.00  0.88           H  
ATOM   1217  N   ASN A  77       0.714  33.835  -3.014  1.00  0.86           N  
ATOM   1218  CA  ASN A  77      -0.151  33.033  -3.869  1.00  0.86           C  
ATOM   1219  C   ASN A  77      -0.803  31.855  -3.151  1.00  0.86           C  
ATOM   1220  O   ASN A  77      -1.919  31.479  -3.491  1.00  0.86           O  
ATOM   1221  CB  ASN A  77       0.607  32.567  -5.076  1.00  0.86           C  
ATOM   1222  CG  ASN A  77       0.858  33.680  -6.024  1.00  0.86           C  
ATOM   1223  OD1 ASN A  77       0.160  34.704  -6.026  1.00  0.86           O  
ATOM   1224  ND2 ASN A  77       1.823  33.503  -6.850  1.00  0.86           N  
ATOM   1225  H   ASN A  77       1.729  33.752  -3.114  1.00  0.86           H  
ATOM   1226  HA  ASN A  77      -0.961  33.672  -4.216  1.00  0.86           H  
ATOM   1227 1HB  ASN A  77       1.563  32.142  -4.761  1.00  0.86           H  
ATOM   1228 2HB  ASN A  77       0.049  31.780  -5.582  1.00  0.86           H  
ATOM   1229 1HD2 ASN A  77       2.035  34.208  -7.529  1.00  0.86           H  
ATOM   1230 2HD2 ASN A  77       2.353  32.655  -6.818  1.00  0.86           H  
ATOM   1231  N   ALA A  78      -0.095  31.247  -2.196  1.00  0.84           N  
ATOM   1232  CA  ALA A  78      -0.607  30.126  -1.415  1.00  0.84           C  
ATOM   1233  C   ALA A  78      -1.691  30.584  -0.481  1.00  0.84           C  
ATOM   1234  O   ALA A  78      -2.703  29.898  -0.277  1.00  0.84           O  
ATOM   1235  CB  ALA A  78       0.492  29.493  -0.566  1.00  0.84           C  
ATOM   1236  H   ALA A  78       0.839  31.572  -1.999  1.00  0.84           H  
ATOM   1237  HA  ALA A  78      -1.018  29.391  -2.104  1.00  0.84           H  
ATOM   1238 1HB  ALA A  78       0.085  28.652   0.003  1.00  0.84           H  
ATOM   1239 2HB  ALA A  78       1.298  29.149  -1.189  1.00  0.84           H  
ATOM   1240 3HB  ALA A  78       0.881  30.242   0.123  1.00  0.84           H  
ATOM   1241  N   GLY A  79      -1.482  31.763   0.092  1.00  0.82           N  
ATOM   1242  CA  GLY A  79      -2.358  32.239   1.124  1.00  0.82           C  
ATOM   1243  C   GLY A  79      -1.844  31.627   2.422  1.00  0.82           C  
ATOM   1244  O   GLY A  79      -2.615  31.048   3.189  1.00  0.82           O  
ATOM   1245  H   GLY A  79      -0.651  32.310  -0.132  1.00  0.82           H  
ATOM   1246 1HA  GLY A  79      -2.325  33.327   1.172  1.00  0.82           H  
ATOM   1247 2HA  GLY A  79      -3.382  31.934   0.924  1.00  0.82           H  
ATOM   1248  N   ALA A  80      -0.511  31.679   2.615  1.00  0.80           N  
ATOM   1249  CA  ALA A  80       0.096  31.082   3.812  1.00  0.80           C  
ATOM   1250  C   ALA A  80       1.138  31.992   4.457  1.00  0.80           C  
ATOM   1251  O   ALA A  80       1.943  32.639   3.778  1.00  0.80           O  
ATOM   1252  CB  ALA A  80       0.764  29.758   3.438  1.00  0.80           C  
ATOM   1253  H   ALA A  80       0.070  32.158   1.926  1.00  0.80           H  
ATOM   1254  HA  ALA A  80      -0.691  30.902   4.545  1.00  0.80           H  
ATOM   1255 1HB  ALA A  80       1.188  29.303   4.335  1.00  0.80           H  
ATOM   1256 2HB  ALA A  80       0.023  29.082   3.005  1.00  0.80           H  
ATOM   1257 3HB  ALA A  80       1.556  29.939   2.712  1.00  0.80           H  
ATOM   1258  N   SER A  81       1.153  31.989   5.783  1.00  0.79           N  
ATOM   1259  CA  SER A  81       2.119  32.786   6.518  1.00  0.79           C  
ATOM   1260  C   SER A  81       3.098  31.939   7.302  1.00  0.79           C  
ATOM   1261  O   SER A  81       2.873  30.762   7.569  1.00  0.79           O  
ATOM   1262  CB  SER A  81       1.419  33.745   7.464  1.00  0.79           C  
ATOM   1263  OG  SER A  81       0.625  34.667   6.765  1.00  0.79           O  
ATOM   1264  H   SER A  81       0.446  31.453   6.300  1.00  0.79           H  
ATOM   1265  HA  SER A  81       2.688  33.372   5.806  1.00  0.79           H  
ATOM   1266 1HB  SER A  81       0.807  33.189   8.166  1.00  0.79           H  
ATOM   1267 2HB  SER A  81       2.168  34.278   8.045  1.00  0.79           H  
ATOM   1268  HG  SER A  81      -0.188  34.198   6.540  1.00  0.79           H  
ATOM   1269  N   VAL A  82       4.205  32.556   7.655  1.00  0.79           N  
ATOM   1270  CA  VAL A  82       5.204  31.882   8.442  1.00  0.79           C  
ATOM   1271  C   VAL A  82       4.639  31.502   9.794  1.00  0.79           C  
ATOM   1272  O   VAL A  82       4.023  32.318  10.481  1.00  0.79           O  
ATOM   1273  CB  VAL A  82       6.430  32.786   8.561  1.00  0.79           C  
ATOM   1274  CG1 VAL A  82       7.441  32.205   9.518  1.00  0.79           C  
ATOM   1275  CG2 VAL A  82       7.022  32.927   7.171  1.00  0.79           C  
ATOM   1276  H   VAL A  82       4.349  33.518   7.392  1.00  0.79           H  
ATOM   1277  HA  VAL A  82       5.499  30.974   7.920  1.00  0.79           H  
ATOM   1278  HB  VAL A  82       6.134  33.761   8.941  1.00  0.79           H  
ATOM   1279 1HG1 VAL A  82       8.309  32.858   9.575  1.00  0.79           H  
ATOM   1280 2HG1 VAL A  82       6.995  32.110  10.507  1.00  0.79           H  
ATOM   1281 3HG1 VAL A  82       7.737  31.248   9.183  1.00  0.79           H  
ATOM   1282 1HG2 VAL A  82       7.891  33.575   7.206  1.00  0.79           H  
ATOM   1283 2HG2 VAL A  82       7.306  31.947   6.803  1.00  0.79           H  
ATOM   1284 3HG2 VAL A  82       6.281  33.352   6.511  1.00  0.79           H  
ATOM   1285  N   GLY A  83       4.847  30.243  10.151  1.00  0.79           N  
ATOM   1286  CA  GLY A  83       4.358  29.647  11.376  1.00  0.79           C  
ATOM   1287  C   GLY A  83       3.068  28.852  11.157  1.00  0.79           C  
ATOM   1288  O   GLY A  83       2.670  28.067  12.022  1.00  0.79           O  
ATOM   1289  H   GLY A  83       5.376  29.653   9.516  1.00  0.79           H  
ATOM   1290 1HA  GLY A  83       5.129  28.993  11.780  1.00  0.79           H  
ATOM   1291 2HA  GLY A  83       4.184  30.429  12.112  1.00  0.79           H  
ATOM   1292  N   GLU A  84       2.413  29.037  10.009  1.00  0.80           N  
ATOM   1293  CA  GLU A  84       1.185  28.303   9.747  1.00  0.80           C  
ATOM   1294  C   GLU A  84       1.500  26.952   9.124  1.00  0.80           C  
ATOM   1295  O   GLU A  84       2.508  26.825   8.430  1.00  0.80           O  
ATOM   1296  CB  GLU A  84       0.277  29.090   8.799  1.00  0.80           C  
ATOM   1297  CG  GLU A  84      -0.261  30.384   9.390  1.00  0.80           C  
ATOM   1298  CD  GLU A  84      -1.119  31.143   8.432  1.00  0.80           C  
ATOM   1299  OE1 GLU A  84      -1.030  30.870   7.257  1.00  0.80           O  
ATOM   1300  OE2 GLU A  84      -1.852  32.002   8.855  1.00  0.80           O  
ATOM   1301  H   GLU A  84       2.759  29.690   9.303  1.00  0.80           H  
ATOM   1302  HA  GLU A  84       0.676  28.182  10.696  1.00  0.80           H  
ATOM   1303 1HB  GLU A  84       0.824  29.333   7.891  1.00  0.80           H  
ATOM   1304 2HB  GLU A  84      -0.572  28.473   8.504  1.00  0.80           H  
ATOM   1305 1HG  GLU A  84      -0.840  30.153  10.283  1.00  0.80           H  
ATOM   1306 2HG  GLU A  84       0.586  31.007   9.687  1.00  0.80           H  
ATOM   1307  N   PRO A  85       0.710  25.909   9.404  1.00  0.82           N  
ATOM   1308  CA  PRO A  85       0.803  24.626   8.755  1.00  0.82           C  
ATOM   1309  C   PRO A  85       0.221  24.698   7.354  1.00  0.82           C  
ATOM   1310  O   PRO A  85      -0.748  25.419   7.114  1.00  0.82           O  
ATOM   1311  CB  PRO A  85      -0.024  23.727   9.677  1.00  0.82           C  
ATOM   1312  CG  PRO A  85      -1.044  24.658  10.306  1.00  0.82           C  
ATOM   1313  CD  PRO A  85      -0.324  25.994  10.453  1.00  0.82           C  
ATOM   1314  HA  PRO A  85       1.840  24.306   8.728  1.00  0.82           H  
ATOM   1315 1HB  PRO A  85      -0.486  22.922   9.086  1.00  0.82           H  
ATOM   1316 2HB  PRO A  85       0.637  23.243  10.413  1.00  0.82           H  
ATOM   1317 1HG  PRO A  85      -1.933  24.727   9.662  1.00  0.82           H  
ATOM   1318 2HG  PRO A  85      -1.383  24.250  11.271  1.00  0.82           H  
ATOM   1319 1HD  PRO A  85      -1.037  26.805  10.245  1.00  0.82           H  
ATOM   1320 2HD  PRO A  85       0.139  26.080  11.452  1.00  0.82           H  
ATOM   1321  N   VAL A  86       0.762  23.877   6.470  1.00  0.84           N  
ATOM   1322  CA  VAL A  86       0.233  23.668   5.129  1.00  0.84           C  
ATOM   1323  C   VAL A  86       0.219  22.190   4.813  1.00  0.84           C  
ATOM   1324  O   VAL A  86       1.034  21.434   5.342  1.00  0.84           O  
ATOM   1325  CB  VAL A  86       1.062  24.421   4.077  1.00  0.84           C  
ATOM   1326  CG1 VAL A  86       0.943  25.917   4.301  1.00  0.84           C  
ATOM   1327  CG2 VAL A  86       2.547  23.964   4.154  1.00  0.84           C  
ATOM   1328  H   VAL A  86       1.592  23.366   6.750  1.00  0.84           H  
ATOM   1329  HA  VAL A  86      -0.791  24.041   5.089  1.00  0.84           H  
ATOM   1330  HB  VAL A  86       0.655  24.206   3.089  1.00  0.84           H  
ATOM   1331 1HG1 VAL A  86       1.507  26.442   3.534  1.00  0.84           H  
ATOM   1332 2HG1 VAL A  86      -0.108  26.203   4.233  1.00  0.84           H  
ATOM   1333 3HG1 VAL A  86       1.315  26.185   5.276  1.00  0.84           H  
ATOM   1334 1HG2 VAL A  86       3.133  24.492   3.407  1.00  0.84           H  
ATOM   1335 2HG2 VAL A  86       2.948  24.180   5.145  1.00  0.84           H  
ATOM   1336 3HG2 VAL A  86       2.604  22.891   3.971  1.00  0.84           H  
ATOM   1337  N   GLU A  87      -0.678  21.763   3.943  1.00  0.88           N  
ATOM   1338  CA  GLU A  87      -0.675  20.371   3.550  1.00  0.88           C  
ATOM   1339  C   GLU A  87       0.073  20.278   2.245  1.00  0.88           C  
ATOM   1340  O   GLU A  87      -0.042  21.179   1.405  1.00  0.88           O  
ATOM   1341  CB  GLU A  87      -2.100  19.828   3.417  1.00  0.88           C  
ATOM   1342  CG  GLU A  87      -2.887  19.785   4.715  1.00  0.88           C  
ATOM   1343  CD  GLU A  87      -4.310  19.283   4.569  1.00  0.88           C  
ATOM   1344  OE1 GLU A  87      -4.709  18.965   3.479  1.00  0.88           O  
ATOM   1345  OE2 GLU A  87      -5.003  19.240   5.564  1.00  0.88           O  
ATOM   1346  H   GLU A  87      -1.343  22.401   3.533  1.00  0.88           H  
ATOM   1347  HA  GLU A  87      -0.148  19.784   4.295  1.00  0.88           H  
ATOM   1348 1HB  GLU A  87      -2.652  20.420   2.716  1.00  0.88           H  
ATOM   1349 2HB  GLU A  87      -2.054  18.816   3.026  1.00  0.88           H  
ATOM   1350 1HG  GLU A  87      -2.370  19.099   5.364  1.00  0.88           H  
ATOM   1351 2HG  GLU A  87      -2.882  20.769   5.181  1.00  0.88           H  
ATOM   1352  N   VAL A  88       0.847  19.215   2.078  1.00  0.94           N  
ATOM   1353  CA  VAL A  88       1.580  19.034   0.844  1.00  0.94           C  
ATOM   1354  C   VAL A  88       1.265  17.718   0.150  1.00  0.94           C  
ATOM   1355  O   VAL A  88       1.246  16.644   0.774  1.00  0.94           O  
ATOM   1356  CB  VAL A  88       3.086  19.164   1.094  1.00  0.94           C  
ATOM   1357  CG1 VAL A  88       3.837  18.949  -0.195  1.00  0.94           C  
ATOM   1358  CG2 VAL A  88       3.373  20.567   1.672  1.00  0.94           C  
ATOM   1359  H   VAL A  88       0.948  18.548   2.838  1.00  0.94           H  
ATOM   1360  HA  VAL A  88       1.299  19.837   0.172  1.00  0.94           H  
ATOM   1361  HB  VAL A  88       3.405  18.395   1.790  1.00  0.94           H  
ATOM   1362 1HG1 VAL A  88       4.891  19.032  -0.015  1.00  0.94           H  
ATOM   1363 2HG1 VAL A  88       3.628  17.959  -0.595  1.00  0.94           H  
ATOM   1364 3HG1 VAL A  88       3.520  19.709  -0.904  1.00  0.94           H  
ATOM   1365 1HG2 VAL A  88       4.429  20.678   1.853  1.00  0.94           H  
ATOM   1366 2HG2 VAL A  88       3.045  21.300   0.971  1.00  0.94           H  
ATOM   1367 3HG2 VAL A  88       2.836  20.706   2.607  1.00  0.94           H  
ATOM   1368  N   ASP A  89       1.008  17.843  -1.157  1.00  1.05           N  
ATOM   1369  CA  ASP A  89       0.682  16.743  -2.058  1.00  1.05           C  
ATOM   1370  C   ASP A  89       1.547  16.790  -3.319  1.00  1.05           C  
ATOM   1371  O   ASP A  89       1.639  17.824  -3.980  1.00  1.05           O  
ATOM   1372  CB  ASP A  89      -0.788  16.811  -2.487  1.00  1.05           C  
ATOM   1373  CG  ASP A  89      -1.777  16.579  -1.369  1.00  1.05           C  
ATOM   1374  OD1 ASP A  89      -1.851  15.485  -0.885  1.00  1.05           O  
ATOM   1375  OD2 ASP A  89      -2.466  17.501  -1.014  1.00  1.05           O  
ATOM   1376  H   ASP A  89       1.041  18.791  -1.541  1.00  1.05           H  
ATOM   1377  HA  ASP A  89       0.867  15.800  -1.543  1.00  1.05           H  
ATOM   1378 1HB  ASP A  89      -0.986  17.792  -2.919  1.00  1.05           H  
ATOM   1379 2HB  ASP A  89      -0.964  16.073  -3.272  1.00  1.05           H  
ATOM   1380  N   ARG A  90       2.212  15.691  -3.656  1.00  1.21           N  
ATOM   1381  CA  ARG A  90       3.027  15.688  -4.872  1.00  1.21           C  
ATOM   1382  C   ARG A  90       2.171  16.095  -6.073  1.00  1.21           C  
ATOM   1383  O   ARG A  90       1.061  15.583  -6.230  1.00  1.21           O  
ATOM   1384  CB  ARG A  90       3.608  14.298  -5.151  1.00  1.21           C  
ATOM   1385  CG  ARG A  90       4.494  14.240  -6.396  1.00  1.21           C  
ATOM   1386  CD  ARG A  90       4.965  12.862  -6.780  1.00  1.21           C  
ATOM   1387  NE  ARG A  90       5.722  12.943  -8.038  1.00  1.21           N  
ATOM   1388  CZ  ARG A  90       7.050  13.112  -8.105  1.00  1.21           C  
ATOM   1389  NH1 ARG A  90       7.784  13.107  -7.007  1.00  1.21           N  
ATOM   1390  NH2 ARG A  90       7.600  13.296  -9.298  1.00  1.21           N  
ATOM   1391  H   ARG A  90       2.139  14.856  -3.090  1.00  1.21           H  
ATOM   1392  HA  ARG A  90       3.841  16.400  -4.761  1.00  1.21           H  
ATOM   1393 1HB  ARG A  90       4.215  13.972  -4.300  1.00  1.21           H  
ATOM   1394 2HB  ARG A  90       2.803  13.577  -5.279  1.00  1.21           H  
ATOM   1395 1HG  ARG A  90       3.928  14.602  -7.238  1.00  1.21           H  
ATOM   1396 2HG  ARG A  90       5.365  14.879  -6.253  1.00  1.21           H  
ATOM   1397 1HD  ARG A  90       5.621  12.459  -6.003  1.00  1.21           H  
ATOM   1398 2HD  ARG A  90       4.112  12.205  -6.930  1.00  1.21           H  
ATOM   1399  HE  ARG A  90       5.212  12.975  -8.947  1.00  1.21           H  
ATOM   1400 1HH1 ARG A  90       7.369  12.916  -6.091  1.00  1.21           H  
ATOM   1401 2HH1 ARG A  90       8.799  13.254  -7.063  1.00  1.21           H  
ATOM   1402 1HH2 ARG A  90       6.983  13.283 -10.123  1.00  1.21           H  
ATOM   1403 2HH2 ARG A  90       8.611  13.498  -9.391  1.00  1.21           H  
ATOM   1404  N   ALA A  91       2.657  17.028  -6.900  1.00  1.43           N  
ATOM   1405  CA  ALA A  91       1.922  17.422  -8.099  1.00  1.43           C  
ATOM   1406  C   ALA A  91       2.349  16.484  -9.217  1.00  1.43           C  
ATOM   1407  O   ALA A  91       3.482  16.014  -9.176  1.00  1.43           O  
ATOM   1408  CB  ALA A  91       2.184  18.878  -8.462  1.00  1.43           C  
ATOM   1409  H   ALA A  91       3.572  17.449  -6.740  1.00  1.43           H  
ATOM   1410  HA  ALA A  91       0.856  17.283  -7.921  1.00  1.43           H  
ATOM   1411 1HB  ALA A  91       1.627  19.136  -9.359  1.00  1.43           H  
ATOM   1412 2HB  ALA A  91       1.870  19.524  -7.641  1.00  1.43           H  
ATOM   1413 3HB  ALA A  91       3.241  19.015  -8.643  1.00  1.43           H  
ATOM   1414  N   GLU A  92       1.463  16.253 -10.198  1.00  1.68           N  
ATOM   1415  CA  GLU A  92       1.682  15.402 -11.387  1.00  1.68           C  
ATOM   1416  C   GLU A  92       0.463  14.519 -11.624  1.00  1.68           C  
ATOM   1417  O   GLU A  92      -0.470  14.935 -12.310  1.00  1.68           O  
ATOM   1418  OXT GLU A  92       0.281  13.556 -10.882  1.00  1.68           O  
ATOM   1419  CB  GLU A  92       2.949  14.518 -11.271  1.00  1.68           C  
ATOM   1420  CG  GLU A  92       3.243  13.603 -12.441  1.00  1.68           C  
ATOM   1421  CD  GLU A  92       4.563  12.848 -12.247  1.00  1.68           C  
ATOM   1422  OE1 GLU A  92       5.200  13.033 -11.214  1.00  1.68           O  
ATOM   1423  OE2 GLU A  92       4.930  12.101 -13.124  1.00  1.68           O  
ATOM   1424  H   GLU A  92       0.559  16.695 -10.112  1.00  1.68           H  
ATOM   1425  HA  GLU A  92       1.801  16.048 -12.257  1.00  1.68           H  
ATOM   1426 1HB  GLU A  92       3.837  15.143 -11.253  1.00  1.68           H  
ATOM   1427 2HB  GLU A  92       2.918  13.910 -10.364  1.00  1.68           H  
ATOM   1428 1HG  GLU A  92       2.432  12.882 -12.546  1.00  1.68           H  
ATOM   1429 2HG  GLU A  92       3.292  14.194 -13.354  1.00  1.68           H  
ENDMDL

REMARK ID 131278 DOMAINID 127589 MODEL 5 2021-09-25_00000028_1_11
MODEL     5
ATOM      1  N   GLY A   1       2.358  -0.184   0.605  1.00  8.47           N  
ATOM      2  CA  GLY A   1       3.659   0.433   0.360  1.00  8.47           C  
ATOM      3  C   GLY A   1       3.791   1.790   1.050  1.00  8.47           C  
ATOM      4  O   GLY A   1       4.226   1.859   2.199  1.00  8.47           O  
ATOM      5  H   GLY A   1       2.289  -1.193   0.619  1.00  8.47           H  
ATOM      6 1HA  GLY A   1       4.439  -0.229   0.740  1.00  8.47           H  
ATOM      7 2HA  GLY A   1       3.842   0.519  -0.708  1.00  8.47           H  
ATOM      8  N   PRO A   2       3.304   2.881   0.436  1.00  7.71           N  
ATOM      9  CA  PRO A   2       3.483   4.263   0.870  1.00  7.71           C  
ATOM     10  C   PRO A   2       2.574   4.636   2.029  1.00  7.71           C  
ATOM     11  O   PRO A   2       1.733   5.526   1.912  1.00  7.71           O  
ATOM     12  CB  PRO A   2       3.080   5.032  -0.387  1.00  7.71           C  
ATOM     13  CG  PRO A   2       1.994   4.165  -1.011  1.00  7.71           C  
ATOM     14  CD  PRO A   2       2.417   2.727  -0.736  1.00  7.71           C  
ATOM     15  HA  PRO A   2       4.537   4.434   1.131  1.00  7.71           H  
ATOM     16 1HB  PRO A   2       2.728   6.036  -0.117  1.00  7.71           H  
ATOM     17 2HB  PRO A   2       3.955   5.167  -1.041  1.00  7.71           H  
ATOM     18 1HG  PRO A   2       1.018   4.405  -0.562  1.00  7.71           H  
ATOM     19 2HG  PRO A   2       1.913   4.385  -2.086  1.00  7.71           H  
ATOM     20 1HD  PRO A   2       1.533   2.136  -0.468  1.00  7.71           H  
ATOM     21 2HD  PRO A   2       2.931   2.317  -1.600  1.00  7.71           H  
ATOM     22  N   MET A   3       2.729   3.936   3.138  1.00  6.60           N  
ATOM     23  CA  MET A   3       1.889   4.161   4.296  1.00  6.60           C  
ATOM     24  C   MET A   3       2.402   5.353   5.107  1.00  6.60           C  
ATOM     25  O   MET A   3       3.588   5.387   5.430  1.00  6.60           O  
ATOM     26  CB  MET A   3       1.868   2.919   5.160  1.00  6.60           C  
ATOM     27  CG  MET A   3       1.325   1.696   4.450  1.00  6.60           C  
ATOM     28  SD  MET A   3      -0.403   1.862   3.986  1.00  6.60           S  
ATOM     29  CE  MET A   3      -0.261   2.252   2.241  1.00  6.60           C  
ATOM     30  H   MET A   3       3.446   3.213   3.155  1.00  6.60           H  
ATOM     31  HA  MET A   3       0.884   4.322   3.939  1.00  6.60           H  
ATOM     32 1HB  MET A   3       2.871   2.705   5.490  1.00  6.60           H  
ATOM     33 2HB  MET A   3       1.260   3.093   6.044  1.00  6.60           H  
ATOM     34 1HG  MET A   3       1.909   1.514   3.545  1.00  6.60           H  
ATOM     35 2HG  MET A   3       1.426   0.824   5.096  1.00  6.60           H  
ATOM     36 1HE  MET A   3      -1.256   2.371   1.813  1.00  6.60           H  
ATOM     37 2HE  MET A   3       0.286   3.171   2.118  1.00  6.60           H  
ATOM     38 3HE  MET A   3       0.261   1.446   1.729  1.00  6.60           H  
ATOM     39  N   PRO A   4       1.549   6.317   5.503  1.00  5.26           N  
ATOM     40  CA  PRO A   4       1.893   7.464   6.339  1.00  5.26           C  
ATOM     41  C   PRO A   4       2.529   7.072   7.675  1.00  5.26           C  
ATOM     42  O   PRO A   4       3.254   7.857   8.283  1.00  5.26           O  
ATOM     43  CB  PRO A   4       0.527   8.120   6.573  1.00  5.26           C  
ATOM     44  CG  PRO A   4      -0.304   7.727   5.379  1.00  5.26           C  
ATOM     45  CD  PRO A   4       0.147   6.329   5.021  1.00  5.26           C  
ATOM     46  HA  PRO A   4       2.562   8.132   5.774  1.00  5.26           H  
ATOM     47 1HB  PRO A   4       0.103   7.767   7.526  1.00  5.26           H  
ATOM     48 2HB  PRO A   4       0.649   9.209   6.665  1.00  5.26           H  
ATOM     49 1HG  PRO A   4      -1.374   7.773   5.631  1.00  5.26           H  
ATOM     50 2HG  PRO A   4      -0.142   8.441   4.557  1.00  5.26           H  
ATOM     51 1HD  PRO A   4      -0.460   5.560   5.524  1.00  5.26           H  
ATOM     52 2HD  PRO A   4       0.101   6.266   3.920  1.00  5.26           H  
ATOM     53  N   GLY A   5       2.252   5.854   8.137  1.00  3.92           N  
ATOM     54  CA  GLY A   5       2.790   5.377   9.400  1.00  3.92           C  
ATOM     55  C   GLY A   5       4.124   4.636   9.272  1.00  3.92           C  
ATOM     56  O   GLY A   5       4.640   4.141  10.277  1.00  3.92           O  
ATOM     57  H   GLY A   5       1.653   5.241   7.610  1.00  3.92           H  
ATOM     58 1HA  GLY A   5       2.914   6.223  10.076  1.00  3.92           H  
ATOM     59 2HA  GLY A   5       2.061   4.715   9.864  1.00  3.92           H  
ATOM     60  N   LEU A   6       4.687   4.546   8.061  1.00  2.78           N  
ATOM     61  CA  LEU A   6       5.932   3.798   7.882  1.00  2.78           C  
ATOM     62  C   LEU A   6       7.056   4.552   7.164  1.00  2.78           C  
ATOM     63  O   LEU A   6       7.369   4.208   6.024  1.00  2.78           O  
ATOM     64  CB  LEU A   6       5.681   2.505   7.095  1.00  2.78           C  
ATOM     65  CG  LEU A   6       4.745   1.477   7.753  1.00  2.78           C  
ATOM     66  CD1 LEU A   6       4.442   0.358   6.759  1.00  2.78           C  
ATOM     67  CD2 LEU A   6       5.404   0.931   9.005  1.00  2.78           C  
ATOM     68  H   LEU A   6       4.248   4.979   7.247  1.00  2.78           H  
ATOM     69  HA  LEU A   6       6.292   3.496   8.860  1.00  2.78           H  
ATOM     70 1HB  LEU A   6       5.256   2.771   6.126  1.00  2.78           H  
ATOM     71 2HB  LEU A   6       6.638   2.014   6.921  1.00  2.78           H  
ATOM     72  HG  LEU A   6       3.804   1.955   8.016  1.00  2.78           H  
ATOM     73 1HD1 LEU A   6       3.772  -0.366   7.223  1.00  2.78           H  
ATOM     74 2HD1 LEU A   6       3.976   0.758   5.869  1.00  2.78           H  
ATOM     75 3HD1 LEU A   6       5.372  -0.137   6.479  1.00  2.78           H  
ATOM     76 1HD2 LEU A   6       4.743   0.205   9.478  1.00  2.78           H  
ATOM     77 2HD2 LEU A   6       6.344   0.448   8.740  1.00  2.78           H  
ATOM     78 3HD2 LEU A   6       5.601   1.748   9.701  1.00  2.78           H  
ATOM     79  N   PRO A   7       7.687   5.566   7.783  1.00  1.95           N  
ATOM     80  CA  PRO A   7       8.816   6.297   7.231  1.00  1.95           C  
ATOM     81  C   PRO A   7       9.979   5.326   7.176  1.00  1.95           C  
ATOM     82  O   PRO A   7      10.059   4.432   8.023  1.00  1.95           O  
ATOM     83  CB  PRO A   7       9.037   7.418   8.253  1.00  1.95           C  
ATOM     84  CG  PRO A   7       8.436   6.891   9.549  1.00  1.95           C  
ATOM     85  CD  PRO A   7       7.254   6.036   9.114  1.00  1.95           C  
ATOM     86  HA  PRO A   7       8.568   6.695   6.233  1.00  1.95           H  
ATOM     87 1HB  PRO A   7      10.112   7.640   8.336  1.00  1.95           H  
ATOM     88 2HB  PRO A   7       8.554   8.345   7.903  1.00  1.95           H  
ATOM     89 1HG  PRO A   7       9.188   6.320  10.112  1.00  1.95           H  
ATOM     90 2HG  PRO A   7       8.133   7.735  10.186  1.00  1.95           H  
ATOM     91 1HD  PRO A   7       7.131   5.221   9.829  1.00  1.95           H  
ATOM     92 2HD  PRO A   7       6.344   6.654   9.021  1.00  1.95           H  
ATOM     93  N   ILE A   8      10.901   5.499   6.236  1.00  1.40           N  
ATOM     94  CA  ILE A   8      12.041   4.582   6.195  1.00  1.40           C  
ATOM     95  C   ILE A   8      13.340   5.306   6.498  1.00  1.40           C  
ATOM     96  O   ILE A   8      13.544   6.433   6.047  1.00  1.40           O  
ATOM     97  CB  ILE A   8      12.140   3.928   4.814  1.00  1.40           C  
ATOM     98  CG1 ILE A   8      13.170   2.833   4.766  1.00  1.40           C  
ATOM     99  CG2 ILE A   8      12.528   4.972   3.826  1.00  1.40           C  
ATOM    100  CD1 ILE A   8      13.027   1.981   3.513  1.00  1.40           C  
ATOM    101  H   ILE A   8      10.796   6.246   5.543  1.00  1.40           H  
ATOM    102  HA  ILE A   8      11.902   3.803   6.942  1.00  1.40           H  
ATOM    103  HB  ILE A   8      11.186   3.493   4.551  1.00  1.40           H  
ATOM    104 1HG1 ILE A   8      14.163   3.268   4.780  1.00  1.40           H  
ATOM    105 2HG1 ILE A   8      13.063   2.193   5.640  1.00  1.40           H  
ATOM    106 1HG2 ILE A   8      12.594   4.532   2.832  1.00  1.40           H  
ATOM    107 2HG2 ILE A   8      11.779   5.748   3.833  1.00  1.40           H  
ATOM    108 3HG2 ILE A   8      13.489   5.391   4.103  1.00  1.40           H  
ATOM    109 1HD1 ILE A   8      13.789   1.210   3.515  1.00  1.40           H  
ATOM    110 2HD1 ILE A   8      12.040   1.517   3.490  1.00  1.40           H  
ATOM    111 3HD1 ILE A   8      13.148   2.607   2.633  1.00  1.40           H  
ATOM    112  N   LYS A   9      14.219   4.672   7.272  1.00  1.06           N  
ATOM    113  CA  LYS A   9      15.521   5.267   7.554  1.00  1.06           C  
ATOM    114  C   LYS A   9      16.592   4.676   6.657  1.00  1.06           C  
ATOM    115  O   LYS A   9      16.799   3.459   6.645  1.00  1.06           O  
ATOM    116  CB  LYS A   9      15.898   5.108   9.021  1.00  1.06           C  
ATOM    117  CG  LYS A   9      15.016   5.897   9.953  1.00  1.06           C  
ATOM    118  CD  LYS A   9      15.410   5.734  11.411  1.00  1.06           C  
ATOM    119  CE  LYS A   9      14.499   6.568  12.313  1.00  1.06           C  
ATOM    120  NZ  LYS A   9      14.852   6.426  13.751  1.00  1.06           N  
ATOM    121  H   LYS A   9      13.992   3.760   7.642  1.00  1.06           H  
ATOM    122  HA  LYS A   9      15.468   6.332   7.341  1.00  1.06           H  
ATOM    123 1HB  LYS A   9      15.847   4.058   9.303  1.00  1.06           H  
ATOM    124 2HB  LYS A   9      16.926   5.442   9.167  1.00  1.06           H  
ATOM    125 1HG  LYS A   9      15.131   6.941   9.693  1.00  1.06           H  
ATOM    126 2HG  LYS A   9      13.973   5.616   9.817  1.00  1.06           H  
ATOM    127 1HD  LYS A   9      15.339   4.684  11.698  1.00  1.06           H  
ATOM    128 2HD  LYS A   9      16.439   6.064  11.548  1.00  1.06           H  
ATOM    129 1HE  LYS A   9      14.586   7.618  12.031  1.00  1.06           H  
ATOM    130 2HE  LYS A   9      13.467   6.252  12.169  1.00  1.06           H  
ATOM    131 1HZ  LYS A   9      14.226   6.996  14.305  1.00  1.06           H  
ATOM    132 2HZ  LYS A   9      14.763   5.460  14.028  1.00  1.06           H  
ATOM    133 3HZ  LYS A   9      15.802   6.732  13.895  1.00  1.06           H  
ATOM    134  N   LEU A  10      17.241   5.544   5.890  1.00  0.86           N  
ATOM    135  CA  LEU A  10      18.271   5.164   4.923  1.00  0.86           C  
ATOM    136  C   LEU A  10      19.553   5.964   5.147  1.00  0.86           C  
ATOM    137  O   LEU A  10      19.502   7.053   5.705  1.00  0.86           O  
ATOM    138  CB  LEU A  10      17.731   5.390   3.519  1.00  0.86           C  
ATOM    139  CG  LEU A  10      16.473   4.622   3.171  1.00  0.86           C  
ATOM    140  CD1 LEU A  10      15.918   5.089   1.819  1.00  0.86           C  
ATOM    141  CD2 LEU A  10      16.806   3.159   3.146  1.00  0.86           C  
ATOM    142  H   LEU A  10      16.996   6.532   5.988  1.00  0.86           H  
ATOM    143  HA  LEU A  10      18.503   4.106   5.049  1.00  0.86           H  
ATOM    144 1HB  LEU A  10      17.518   6.446   3.406  1.00  0.86           H  
ATOM    145 2HB  LEU A  10      18.504   5.084   2.814  1.00  0.86           H  
ATOM    146  HG  LEU A  10      15.723   4.815   3.919  1.00  0.86           H  
ATOM    147 1HD1 LEU A  10      15.009   4.546   1.587  1.00  0.86           H  
ATOM    148 2HD1 LEU A  10      15.693   6.146   1.868  1.00  0.86           H  
ATOM    149 3HD1 LEU A  10      16.657   4.909   1.037  1.00  0.86           H  
ATOM    150 1HD2 LEU A  10      15.913   2.596   2.921  1.00  0.86           H  
ATOM    151 2HD2 LEU A  10      17.564   2.974   2.385  1.00  0.86           H  
ATOM    152 3HD2 LEU A  10      17.188   2.851   4.119  1.00  0.86           H  
ATOM    153  N   ARG A  11      20.710   5.435   4.761  1.00  0.77           N  
ATOM    154  CA  ARG A  11      21.955   6.204   4.928  1.00  0.77           C  
ATOM    155  C   ARG A  11      22.238   7.112   3.743  1.00  0.77           C  
ATOM    156  O   ARG A  11      21.939   6.753   2.616  1.00  0.77           O  
ATOM    157  CB  ARG A  11      23.130   5.282   5.121  1.00  0.77           C  
ATOM    158  CG  ARG A  11      23.105   4.451   6.372  1.00  0.77           C  
ATOM    159  CD  ARG A  11      24.307   3.568   6.452  1.00  0.77           C  
ATOM    160  NE  ARG A  11      24.302   2.491   5.443  1.00  0.77           N  
ATOM    161  CZ  ARG A  11      25.402   1.791   5.082  1.00  0.77           C  
ATOM    162  NH1 ARG A  11      26.566   2.084   5.626  1.00  0.77           N  
ATOM    163  NH2 ARG A  11      25.323   0.813   4.190  1.00  0.77           N  
ATOM    164  H   ARG A  11      20.731   4.510   4.324  1.00  0.77           H  
ATOM    165  HA  ARG A  11      21.871   6.825   5.811  1.00  0.77           H  
ATOM    166 1HB  ARG A  11      23.165   4.595   4.301  1.00  0.77           H  
ATOM    167 2HB  ARG A  11      24.056   5.863   5.112  1.00  0.77           H  
ATOM    168 1HG  ARG A  11      23.092   5.111   7.244  1.00  0.77           H  
ATOM    169 2HG  ARG A  11      22.211   3.824   6.370  1.00  0.77           H  
ATOM    170 1HD  ARG A  11      25.202   4.172   6.298  1.00  0.77           H  
ATOM    171 2HD  ARG A  11      24.350   3.109   7.439  1.00  0.77           H  
ATOM    172  HE  ARG A  11      23.416   2.242   5.004  1.00  0.77           H  
ATOM    173 1HH1 ARG A  11      26.633   2.831   6.304  1.00  0.77           H  
ATOM    174 2HH1 ARG A  11      27.391   1.568   5.359  1.00  0.77           H  
ATOM    175 1HH2 ARG A  11      24.415   0.562   3.768  1.00  0.77           H  
ATOM    176 2HH2 ARG A  11      26.149   0.299   3.932  1.00  0.77           H  
ATOM    177  N   VAL A  12      22.848   8.264   3.979  1.00  0.74           N  
ATOM    178  CA  VAL A  12      23.219   9.165   2.884  1.00  0.74           C  
ATOM    179  C   VAL A  12      24.598   8.923   2.301  1.00  0.74           C  
ATOM    180  O   VAL A  12      25.594   8.838   3.021  1.00  0.74           O  
ATOM    181  CB  VAL A  12      23.123  10.618   3.340  1.00  0.74           C  
ATOM    182  CG1 VAL A  12      23.598  11.578   2.257  1.00  0.74           C  
ATOM    183  CG2 VAL A  12      21.738  10.869   3.675  1.00  0.74           C  
ATOM    184  H   VAL A  12      23.031   8.546   4.940  1.00  0.74           H  
ATOM    185  HA  VAL A  12      22.491   9.028   2.083  1.00  0.74           H  
ATOM    186  HB  VAL A  12      23.752  10.773   4.222  1.00  0.74           H  
ATOM    187 1HG1 VAL A  12      23.496  12.594   2.625  1.00  0.74           H  
ATOM    188 2HG1 VAL A  12      24.636  11.382   2.016  1.00  0.74           H  
ATOM    189 3HG1 VAL A  12      22.993  11.445   1.365  1.00  0.74           H  
ATOM    190 1HG2 VAL A  12      21.636  11.890   4.011  1.00  0.74           H  
ATOM    191 2HG2 VAL A  12      21.115  10.702   2.804  1.00  0.74           H  
ATOM    192 3HG2 VAL A  12      21.448  10.178   4.467  1.00  0.74           H  
ATOM    193  N   GLU A  13      24.647   8.846   0.979  1.00  0.77           N  
ATOM    194  CA  GLU A  13      25.890   8.654   0.250  1.00  0.77           C  
ATOM    195  C   GLU A  13      26.075   9.728  -0.818  1.00  0.77           C  
ATOM    196  O   GLU A  13      25.110  10.344  -1.269  1.00  0.77           O  
ATOM    197  CB  GLU A  13      25.949   7.266  -0.361  1.00  0.77           C  
ATOM    198  CG  GLU A  13      26.061   6.117   0.619  1.00  0.77           C  
ATOM    199  CD  GLU A  13      27.410   6.030   1.280  1.00  0.77           C  
ATOM    200  OE1 GLU A  13      28.339   6.617   0.777  1.00  0.77           O  
ATOM    201  OE2 GLU A  13      27.517   5.350   2.268  1.00  0.77           O  
ATOM    202  H   GLU A  13      23.769   8.906   0.459  1.00  0.77           H  
ATOM    203  HA  GLU A  13      26.706   8.729   0.941  1.00  0.77           H  
ATOM    204 1HB  GLU A  13      25.036   7.092  -0.927  1.00  0.77           H  
ATOM    205 2HB  GLU A  13      26.794   7.211  -1.040  1.00  0.77           H  
ATOM    206 1HG  GLU A  13      25.292   6.213   1.385  1.00  0.77           H  
ATOM    207 2HG  GLU A  13      25.884   5.198   0.083  1.00  0.77           H  
ATOM    208  N   LYS A  14      27.320   9.987  -1.192  1.00  0.82           N  
ATOM    209  CA  LYS A  14      27.595  10.979  -2.231  1.00  0.82           C  
ATOM    210  C   LYS A  14      27.092  10.566  -3.613  1.00  0.82           C  
ATOM    211  O   LYS A  14      27.440   9.491  -4.106  1.00  0.82           O  
ATOM    212  CB  LYS A  14      29.097  11.235  -2.308  1.00  0.82           C  
ATOM    213  CG  LYS A  14      29.506  12.289  -3.314  1.00  0.82           C  
ATOM    214  CD  LYS A  14      31.012  12.523  -3.298  1.00  0.82           C  
ATOM    215  CE  LYS A  14      31.420  13.559  -4.335  1.00  0.82           C  
ATOM    216  NZ  LYS A  14      32.892  13.796  -4.333  1.00  0.82           N  
ATOM    217  H   LYS A  14      28.081   9.465  -0.771  1.00  0.82           H  
ATOM    218  HA  LYS A  14      27.089  11.903  -1.958  1.00  0.82           H  
ATOM    219 1HB  LYS A  14      29.466  11.547  -1.335  1.00  0.82           H  
ATOM    220 2HB  LYS A  14      29.608  10.309  -2.571  1.00  0.82           H  
ATOM    221 1HG  LYS A  14      29.206  11.971  -4.318  1.00  0.82           H  
ATOM    222 2HG  LYS A  14      28.995  13.222  -3.085  1.00  0.82           H  
ATOM    223 1HD  LYS A  14      31.319  12.864  -2.308  1.00  0.82           H  
ATOM    224 2HD  LYS A  14      31.522  11.585  -3.516  1.00  0.82           H  
ATOM    225 1HE  LYS A  14      31.119  13.209  -5.323  1.00  0.82           H  
ATOM    226 2HE  LYS A  14      30.910  14.497  -4.122  1.00  0.82           H  
ATOM    227 1HZ  LYS A  14      33.123  14.487  -5.033  1.00  0.82           H  
ATOM    228 2HZ  LYS A  14      33.180  14.130  -3.423  1.00  0.82           H  
ATOM    229 3HZ  LYS A  14      33.374  12.933  -4.540  1.00  0.82           H  
ATOM    230  N   ALA A  15      26.299  11.421  -4.261  1.00  0.89           N  
ATOM    231  CA  ALA A  15      25.811  11.113  -5.600  1.00  0.89           C  
ATOM    232  C   ALA A  15      26.902  11.007  -6.643  1.00  0.89           C  
ATOM    233  O   ALA A  15      27.865  11.777  -6.667  1.00  0.89           O  
ATOM    234  CB  ALA A  15      24.810  12.143  -6.067  1.00  0.89           C  
ATOM    235  H   ALA A  15      25.979  12.275  -3.805  1.00  0.89           H  
ATOM    236  HA  ALA A  15      25.331  10.149  -5.562  1.00  0.89           H  
ATOM    237 1HB  ALA A  15      24.446  11.866  -7.054  1.00  0.89           H  
ATOM    238 2HB  ALA A  15      23.990  12.170  -5.393  1.00  0.89           H  
ATOM    239 3HB  ALA A  15      25.281  13.120  -6.118  1.00  0.89           H  
ATOM    240  N   TYR A  16      26.679  10.063  -7.545  1.00  0.96           N  
ATOM    241  CA  TYR A  16      27.478   9.812  -8.725  1.00  0.96           C  
ATOM    242  C   TYR A  16      27.314  11.042  -9.646  1.00  0.96           C  
ATOM    243  O   TYR A  16      26.183  11.516  -9.792  1.00  0.96           O  
ATOM    244  CB  TYR A  16      26.993   8.503  -9.378  1.00  0.96           C  
ATOM    245  CG  TYR A  16      27.798   8.024 -10.547  1.00  0.96           C  
ATOM    246  CD1 TYR A  16      28.996   7.354 -10.342  1.00  0.96           C  
ATOM    247  CD2 TYR A  16      27.349   8.247 -11.806  1.00  0.96           C  
ATOM    248  CE1 TYR A  16      29.733   6.926 -11.425  1.00  0.96           C  
ATOM    249  CE2 TYR A  16      28.073   7.825 -12.895  1.00  0.96           C  
ATOM    250  CZ  TYR A  16      29.264   7.167 -12.710  1.00  0.96           C  
ATOM    251  OH  TYR A  16      29.994   6.743 -13.796  1.00  0.96           O  
ATOM    252  H   TYR A  16      25.872   9.472  -7.401  1.00  0.96           H  
ATOM    253  HA  TYR A  16      28.506   9.688  -8.413  1.00  0.96           H  
ATOM    254 1HB  TYR A  16      26.989   7.709  -8.626  1.00  0.96           H  
ATOM    255 2HB  TYR A  16      25.963   8.633  -9.713  1.00  0.96           H  
ATOM    256  HD1 TYR A  16      29.356   7.174  -9.329  1.00  0.96           H  
ATOM    257  HD2 TYR A  16      26.420   8.755 -11.936  1.00  0.96           H  
ATOM    258  HE1 TYR A  16      30.677   6.403 -11.271  1.00  0.96           H  
ATOM    259  HE2 TYR A  16      27.702   8.011 -13.904  1.00  0.96           H  
ATOM    260  HH  TYR A  16      29.532   6.978 -14.605  1.00  0.96           H  
ATOM    261  N   PRO A  17      28.367  11.555 -10.318  1.00  1.00           N  
ATOM    262  CA  PRO A  17      28.338  12.731 -11.189  1.00  1.00           C  
ATOM    263  C   PRO A  17      27.152  12.799 -12.158  1.00  1.00           C  
ATOM    264  O   PRO A  17      26.683  13.889 -12.469  1.00  1.00           O  
ATOM    265  CB  PRO A  17      29.665  12.590 -11.938  1.00  1.00           C  
ATOM    266  CG  PRO A  17      30.579  11.911 -10.948  1.00  1.00           C  
ATOM    267  CD  PRO A  17      29.711  10.935 -10.212  1.00  1.00           C  
ATOM    268  HA  PRO A  17      28.371  13.631 -10.565  1.00  1.00           H  
ATOM    269 1HB  PRO A  17      29.519  12.001 -12.857  1.00  1.00           H  
ATOM    270 2HB  PRO A  17      30.029  13.581 -12.247  1.00  1.00           H  
ATOM    271 1HG  PRO A  17      31.409  11.420 -11.479  1.00  1.00           H  
ATOM    272 2HG  PRO A  17      31.029  12.657 -10.276  1.00  1.00           H  
ATOM    273 1HD  PRO A  17      29.756   9.978 -10.706  1.00  1.00           H  
ATOM    274 2HD  PRO A  17      30.063  10.905  -9.173  1.00  1.00           H  
ATOM    275  N   GLU A  18      26.647  11.659 -12.622  1.00  1.01           N  
ATOM    276  CA  GLU A  18      25.500  11.628 -13.537  1.00  1.01           C  
ATOM    277  C   GLU A  18      24.262  12.316 -12.928  1.00  1.01           C  
ATOM    278  O   GLU A  18      23.457  12.911 -13.647  1.00  1.01           O  
ATOM    279  CB  GLU A  18      25.155  10.182 -13.891  1.00  1.01           C  
ATOM    280  CG  GLU A  18      24.070   9.973 -14.924  1.00  1.01           C  
ATOM    281  CD  GLU A  18      23.859   8.487 -15.221  1.00  1.01           C  
ATOM    282  OE1 GLU A  18      24.555   7.677 -14.631  1.00  1.01           O  
ATOM    283  OE2 GLU A  18      23.013   8.163 -16.017  1.00  1.01           O  
ATOM    284  H   GLU A  18      27.060  10.784 -12.341  1.00  1.01           H  
ATOM    285  HA  GLU A  18      25.773  12.163 -14.447  1.00  1.01           H  
ATOM    286 1HB  GLU A  18      26.045   9.670 -14.236  1.00  1.01           H  
ATOM    287 2HB  GLU A  18      24.800   9.683 -12.994  1.00  1.01           H  
ATOM    288 1HG  GLU A  18      23.138  10.398 -14.543  1.00  1.01           H  
ATOM    289 2HG  GLU A  18      24.336  10.497 -15.840  1.00  1.01           H  
ATOM    290  N   ASP A  19      24.093  12.174 -11.605  1.00  0.99           N  
ATOM    291  CA  ASP A  19      22.956  12.737 -10.878  1.00  0.99           C  
ATOM    292  C   ASP A  19      23.285  14.071 -10.228  1.00  0.99           C  
ATOM    293  O   ASP A  19      22.385  14.807  -9.807  1.00  0.99           O  
ATOM    294  CB  ASP A  19      22.459  11.781  -9.805  1.00  0.99           C  
ATOM    295  CG  ASP A  19      21.858  10.527 -10.359  1.00  0.99           C  
ATOM    296  OD1 ASP A  19      21.299  10.537 -11.438  1.00  0.99           O  
ATOM    297  OD2 ASP A  19      21.920   9.542  -9.689  1.00  0.99           O  
ATOM    298  H   ASP A  19      24.817  11.704 -11.070  1.00  0.99           H  
ATOM    299  HA  ASP A  19      22.148  12.901 -11.587  1.00  0.99           H  
ATOM    300 1HB  ASP A  19      23.297  11.510  -9.162  1.00  0.99           H  
ATOM    301 2HB  ASP A  19      21.715  12.285  -9.181  1.00  0.99           H  
ATOM    302  N   VAL A  20      24.562  14.380 -10.112  1.00  0.95           N  
ATOM    303  CA  VAL A  20      24.919  15.637  -9.480  1.00  0.95           C  
ATOM    304  C   VAL A  20      24.323  16.798 -10.279  1.00  0.95           C  
ATOM    305  O   VAL A  20      24.423  16.852 -11.507  1.00  0.95           O  
ATOM    306  CB  VAL A  20      26.448  15.752  -9.346  1.00  0.95           C  
ATOM    307  CG1 VAL A  20      26.861  17.124  -8.853  1.00  0.95           C  
ATOM    308  CG2 VAL A  20      26.920  14.691  -8.345  1.00  0.95           C  
ATOM    309  H   VAL A  20      25.274  13.723 -10.433  1.00  0.95           H  
ATOM    310  HA  VAL A  20      24.496  15.646  -8.477  1.00  0.95           H  
ATOM    311  HB  VAL A  20      26.904  15.587 -10.319  1.00  0.95           H  
ATOM    312 1HG1 VAL A  20      27.944  17.168  -8.769  1.00  0.95           H  
ATOM    313 2HG1 VAL A  20      26.522  17.880  -9.559  1.00  0.95           H  
ATOM    314 3HG1 VAL A  20      26.416  17.313  -7.880  1.00  0.95           H  
ATOM    315 1HG2 VAL A  20      28.002  14.733  -8.238  1.00  0.95           H  
ATOM    316 2HG2 VAL A  20      26.452  14.879  -7.379  1.00  0.95           H  
ATOM    317 3HG2 VAL A  20      26.632  13.712  -8.691  1.00  0.95           H  
ATOM    318  N   GLY A  21      23.643  17.689  -9.565  1.00  0.89           N  
ATOM    319  CA  GLY A  21      22.953  18.846 -10.124  1.00  0.89           C  
ATOM    320  C   GLY A  21      21.543  18.556 -10.680  1.00  0.89           C  
ATOM    321  O   GLY A  21      20.881  19.467 -11.177  1.00  0.89           O  
ATOM    322  H   GLY A  21      23.655  17.566  -8.555  1.00  0.89           H  
ATOM    323 1HA  GLY A  21      22.881  19.609  -9.348  1.00  0.89           H  
ATOM    324 2HA  GLY A  21      23.568  19.269 -10.917  1.00  0.89           H  
ATOM    325  N   LYS A  22      21.061  17.309 -10.574  1.00  0.83           N  
ATOM    326  CA  LYS A  22      19.755  16.943 -11.141  1.00  0.83           C  
ATOM    327  C   LYS A  22      18.565  16.965 -10.163  1.00  0.83           C  
ATOM    328  O   LYS A  22      17.454  16.553 -10.515  1.00  0.83           O  
ATOM    329  CB  LYS A  22      19.856  15.565 -11.786  1.00  0.83           C  
ATOM    330  CG  LYS A  22      20.918  15.476 -12.891  1.00  0.83           C  
ATOM    331  CD  LYS A  22      20.615  16.393 -14.057  1.00  0.83           C  
ATOM    332  CE  LYS A  22      21.647  16.217 -15.165  1.00  0.83           C  
ATOM    333  NZ  LYS A  22      21.391  17.135 -16.316  1.00  0.83           N  
ATOM    334  H   LYS A  22      21.635  16.573 -10.156  1.00  0.83           H  
ATOM    335  HA  LYS A  22      19.529  17.660 -11.930  1.00  0.83           H  
ATOM    336 1HB  LYS A  22      20.102  14.823 -11.025  1.00  0.83           H  
ATOM    337 2HB  LYS A  22      18.898  15.288 -12.215  1.00  0.83           H  
ATOM    338 1HG  LYS A  22      21.895  15.744 -12.474  1.00  0.83           H  
ATOM    339 2HG  LYS A  22      20.980  14.448 -13.255  1.00  0.83           H  
ATOM    340 1HD  LYS A  22      19.623  16.173 -14.451  1.00  0.83           H  
ATOM    341 2HD  LYS A  22      20.635  17.429 -13.715  1.00  0.83           H  
ATOM    342 1HE  LYS A  22      22.639  16.423 -14.758  1.00  0.83           H  
ATOM    343 2HE  LYS A  22      21.620  15.185 -15.518  1.00  0.83           H  
ATOM    344 1HZ  LYS A  22      22.096  16.991 -17.026  1.00  0.83           H  
ATOM    345 2HZ  LYS A  22      20.478  16.943 -16.705  1.00  0.83           H  
ATOM    346 3HZ  LYS A  22      21.427  18.093 -15.995  1.00  0.83           H  
ATOM    347  N   ARG A  23      18.785  17.406  -8.921  1.00  0.79           N  
ATOM    348  CA  ARG A  23      17.714  17.456  -7.908  1.00  0.79           C  
ATOM    349  C   ARG A  23      17.041  16.087  -7.767  1.00  0.79           C  
ATOM    350  O   ARG A  23      15.805  15.955  -7.735  1.00  0.79           O  
ATOM    351  CB  ARG A  23      16.675  18.499  -8.278  1.00  0.79           C  
ATOM    352  CG  ARG A  23      17.251  19.899  -8.552  1.00  0.79           C  
ATOM    353  CD  ARG A  23      17.842  20.544  -7.342  1.00  0.79           C  
ATOM    354  NE  ARG A  23      16.860  20.761  -6.307  1.00  0.79           N  
ATOM    355  CZ  ARG A  23      16.009  21.811  -6.277  1.00  0.79           C  
ATOM    356  NH1 ARG A  23      16.034  22.703  -7.245  1.00  0.79           N  
ATOM    357  NH2 ARG A  23      15.153  21.950  -5.279  1.00  0.79           N  
ATOM    358  H   ARG A  23      19.712  17.728  -8.682  1.00  0.79           H  
ATOM    359  HA  ARG A  23      18.153  17.727  -6.946  1.00  0.79           H  
ATOM    360 1HB  ARG A  23      16.117  18.184  -9.157  1.00  0.79           H  
ATOM    361 2HB  ARG A  23      15.961  18.594  -7.457  1.00  0.79           H  
ATOM    362 1HG  ARG A  23      18.034  19.828  -9.310  1.00  0.79           H  
ATOM    363 2HG  ARG A  23      16.455  20.544  -8.922  1.00  0.79           H  
ATOM    364 1HD  ARG A  23      18.624  19.901  -6.933  1.00  0.79           H  
ATOM    365 2HD  ARG A  23      18.272  21.508  -7.609  1.00  0.79           H  
ATOM    366  HE  ARG A  23      16.837  20.090  -5.521  1.00  0.79           H  
ATOM    367 1HH1 ARG A  23      16.688  22.602  -8.008  1.00  0.79           H  
ATOM    368 2HH1 ARG A  23      15.401  23.489  -7.223  1.00  0.79           H  
ATOM    369 1HH2 ARG A  23      15.130  21.267  -4.527  1.00  0.79           H  
ATOM    370 2HH2 ARG A  23      14.524  22.735  -5.262  1.00  0.79           H  
ATOM    371  N   ALA A  24      17.883  15.073  -7.677  1.00  0.76           N  
ATOM    372  CA  ALA A  24      17.435  13.710  -7.595  1.00  0.76           C  
ATOM    373  C   ALA A  24      18.358  12.912  -6.726  1.00  0.76           C  
ATOM    374  O   ALA A  24      19.534  13.250  -6.549  1.00  0.76           O  
ATOM    375  CB  ALA A  24      17.375  13.081  -8.979  1.00  0.76           C  
ATOM    376  H   ALA A  24      18.873  15.262  -7.690  1.00  0.76           H  
ATOM    377  HA  ALA A  24      16.447  13.699  -7.143  1.00  0.76           H  
ATOM    378 1HB  ALA A  24      17.019  12.057  -8.882  1.00  0.76           H  
ATOM    379 2HB  ALA A  24      16.691  13.647  -9.609  1.00  0.76           H  
ATOM    380 3HB  ALA A  24      18.367  13.082  -9.427  1.00  0.76           H  
ATOM    381  N   VAL A  25      17.807  11.850  -6.195  1.00  0.74           N  
ATOM    382  CA  VAL A  25      18.520  10.933  -5.351  1.00  0.74           C  
ATOM    383  C   VAL A  25      18.360   9.512  -5.862  1.00  0.74           C  
ATOM    384  O   VAL A  25      17.420   9.229  -6.608  1.00  0.74           O  
ATOM    385  CB  VAL A  25      17.963  11.050  -3.926  1.00  0.74           C  
ATOM    386  CG1 VAL A  25      18.154  12.470  -3.409  1.00  0.74           C  
ATOM    387  CG2 VAL A  25      16.530  10.702  -3.934  1.00  0.74           C  
ATOM    388  H   VAL A  25      16.827  11.678  -6.392  1.00  0.74           H  
ATOM    389  HA  VAL A  25      19.571  11.203  -5.368  1.00  0.74           H  
ATOM    390  HB  VAL A  25      18.504  10.383  -3.286  1.00  0.74           H  
ATOM    391 1HG1 VAL A  25      17.779  12.544  -2.406  1.00  0.74           H  
ATOM    392 2HG1 VAL A  25      19.196  12.717  -3.420  1.00  0.74           H  
ATOM    393 3HG1 VAL A  25      17.628  13.160  -4.035  1.00  0.74           H  
ATOM    394 1HG2 VAL A  25      16.140  10.781  -2.941  1.00  0.74           H  
ATOM    395 2HG2 VAL A  25      15.993  11.385  -4.581  1.00  0.74           H  
ATOM    396 3HG2 VAL A  25      16.422   9.681  -4.299  1.00  0.74           H  
ATOM    397  N   ARG A  26      19.248   8.616  -5.446  1.00  0.74           N  
ATOM    398  CA  ARG A  26      19.105   7.216  -5.857  1.00  0.74           C  
ATOM    399  C   ARG A  26      18.861   6.304  -4.680  1.00  0.74           C  
ATOM    400  O   ARG A  26      19.538   6.415  -3.660  1.00  0.74           O  
ATOM    401  CB  ARG A  26      20.332   6.701  -6.589  1.00  0.74           C  
ATOM    402  CG  ARG A  26      20.697   7.388  -7.893  1.00  0.74           C  
ATOM    403  CD  ARG A  26      20.065   6.717  -9.079  1.00  0.74           C  
ATOM    404  NE  ARG A  26      20.286   7.467 -10.286  1.00  0.74           N  
ATOM    405  CZ  ARG A  26      19.887   7.142 -11.535  1.00  0.74           C  
ATOM    406  NH1 ARG A  26      19.235   6.014 -11.786  1.00  0.74           N  
ATOM    407  NH2 ARG A  26      20.162   7.987 -12.516  1.00  0.74           N  
ATOM    408  H   ARG A  26      20.001   8.942  -4.841  1.00  0.74           H  
ATOM    409  HA  ARG A  26      18.269   7.155  -6.527  1.00  0.74           H  
ATOM    410 1HB  ARG A  26      21.174   6.641  -5.949  1.00  0.74           H  
ATOM    411 2HB  ARG A  26      20.104   5.697  -6.864  1.00  0.74           H  
ATOM    412 1HG  ARG A  26      20.352   8.422  -7.877  1.00  0.74           H  
ATOM    413 2HG  ARG A  26      21.777   7.376  -8.031  1.00  0.74           H  
ATOM    414 1HD  ARG A  26      20.529   5.755  -9.217  1.00  0.74           H  
ATOM    415 2HD  ARG A  26      19.012   6.584  -8.921  1.00  0.74           H  
ATOM    416  HE  ARG A  26      20.805   8.337 -10.177  1.00  0.74           H  
ATOM    417 1HH1 ARG A  26      19.032   5.350 -11.020  1.00  0.74           H  
ATOM    418 2HH1 ARG A  26      18.944   5.796 -12.727  1.00  0.74           H  
ATOM    419 1HH2 ARG A  26      20.657   8.877 -12.289  1.00  0.74           H  
ATOM    420 2HH2 ARG A  26      19.887   7.787 -13.461  1.00  0.74           H  
ATOM    421  N   MET A  27      17.940   5.356  -4.839  1.00  0.75           N  
ATOM    422  CA  MET A  27      17.624   4.440  -3.737  1.00  0.75           C  
ATOM    423  C   MET A  27      17.576   2.966  -4.133  1.00  0.75           C  
ATOM    424  O   MET A  27      17.251   2.607  -5.276  1.00  0.75           O  
ATOM    425  CB  MET A  27      16.294   4.849  -3.089  1.00  0.75           C  
ATOM    426  CG  MET A  27      16.307   6.219  -2.431  1.00  0.75           C  
ATOM    427  SD  MET A  27      14.745   6.677  -1.657  1.00  0.75           S  
ATOM    428  CE  MET A  27      15.199   8.331  -1.227  1.00  0.75           C  
ATOM    429  H   MET A  27      17.433   5.321  -5.727  1.00  0.75           H  
ATOM    430  HA  MET A  27      18.407   4.536  -2.984  1.00  0.75           H  
ATOM    431 1HB  MET A  27      15.522   4.862  -3.845  1.00  0.75           H  
ATOM    432 2HB  MET A  27      16.011   4.106  -2.340  1.00  0.75           H  
ATOM    433 1HG  MET A  27      17.083   6.224  -1.678  1.00  0.75           H  
ATOM    434 2HG  MET A  27      16.551   6.981  -3.165  1.00  0.75           H  
ATOM    435 1HE  MET A  27      14.390   8.838  -0.766  1.00  0.75           H  
ATOM    436 2HE  MET A  27      16.035   8.312  -0.550  1.00  0.75           H  
ATOM    437 3HE  MET A  27      15.470   8.847  -2.114  1.00  0.75           H  
ATOM    438  N   ASP A  28      17.867   2.104  -3.156  1.00  0.78           N  
ATOM    439  CA  ASP A  28      17.785   0.658  -3.353  1.00  0.78           C  
ATOM    440  C   ASP A  28      16.366   0.263  -3.719  1.00  0.78           C  
ATOM    441  O   ASP A  28      15.410   0.843  -3.195  1.00  0.78           O  
ATOM    442  CB  ASP A  28      18.123  -0.146  -2.088  1.00  0.78           C  
ATOM    443  CG  ASP A  28      19.546  -0.071  -1.603  1.00  0.78           C  
ATOM    444  OD1 ASP A  28      20.347   0.541  -2.205  1.00  0.78           O  
ATOM    445  OD2 ASP A  28      19.847  -0.740  -0.646  1.00  0.78           O  
ATOM    446  H   ASP A  28      18.157   2.472  -2.257  1.00  0.78           H  
ATOM    447  HA  ASP A  28      18.450   0.370  -4.168  1.00  0.78           H  
ATOM    448 1HB  ASP A  28      17.476   0.181  -1.278  1.00  0.78           H  
ATOM    449 2HB  ASP A  28      17.894  -1.199  -2.273  1.00  0.78           H  
ATOM    450  N   LYS A  29      16.213  -0.756  -4.561  1.00  0.83           N  
ATOM    451  CA  LYS A  29      14.874  -1.213  -4.920  1.00  0.83           C  
ATOM    452  C   LYS A  29      14.042  -1.587  -3.705  1.00  0.83           C  
ATOM    453  O   LYS A  29      12.894  -1.171  -3.592  1.00  0.83           O  
ATOM    454  CB  LYS A  29      14.936  -2.405  -5.869  1.00  0.83           C  
ATOM    455  CG  LYS A  29      13.554  -2.922  -6.305  1.00  0.83           C  
ATOM    456  CD  LYS A  29      13.669  -4.083  -7.290  1.00  0.83           C  
ATOM    457  CE  LYS A  29      12.296  -4.505  -7.855  1.00  0.83           C  
ATOM    458  NZ  LYS A  29      11.394  -5.129  -6.826  1.00  0.83           N  
ATOM    459  H   LYS A  29      17.026  -1.204  -4.961  1.00  0.83           H  
ATOM    460  HA  LYS A  29      14.359  -0.397  -5.419  1.00  0.83           H  
ATOM    461 1HB  LYS A  29      15.495  -2.133  -6.764  1.00  0.83           H  
ATOM    462 2HB  LYS A  29      15.464  -3.228  -5.389  1.00  0.83           H  
ATOM    463 1HG  LYS A  29      12.999  -3.265  -5.425  1.00  0.83           H  
ATOM    464 2HG  LYS A  29      12.983  -2.117  -6.764  1.00  0.83           H  
ATOM    465 1HD  LYS A  29      14.320  -3.798  -8.116  1.00  0.83           H  
ATOM    466 2HD  LYS A  29      14.113  -4.939  -6.780  1.00  0.83           H  
ATOM    467 1HE  LYS A  29      11.798  -3.631  -8.270  1.00  0.83           H  
ATOM    468 2HE  LYS A  29      12.463  -5.228  -8.652  1.00  0.83           H  
ATOM    469 1HZ  LYS A  29      10.525  -5.387  -7.256  1.00  0.83           H  
ATOM    470 2HZ  LYS A  29      11.827  -5.946  -6.439  1.00  0.83           H  
ATOM    471 3HZ  LYS A  29      11.178  -4.478  -6.054  1.00  0.83           H  
ATOM    472  N   ALA A  30      14.619  -2.356  -2.779  1.00  0.89           N  
ATOM    473  CA  ALA A  30      13.861  -2.780  -1.609  1.00  0.89           C  
ATOM    474  C   ALA A  30      13.364  -1.593  -0.812  1.00  0.89           C  
ATOM    475  O   ALA A  30      12.256  -1.611  -0.275  1.00  0.89           O  
ATOM    476  CB  ALA A  30      14.716  -3.648  -0.713  1.00  0.89           C  
ATOM    477  H   ALA A  30      15.574  -2.659  -2.902  1.00  0.89           H  
ATOM    478  HA  ALA A  30      12.995  -3.348  -1.955  1.00  0.89           H  
ATOM    479 1HB  ALA A  30      14.129  -3.973   0.146  1.00  0.89           H  
ATOM    480 2HB  ALA A  30      15.061  -4.519  -1.270  1.00  0.89           H  
ATOM    481 3HB  ALA A  30      15.576  -3.073  -0.367  1.00  0.89           H  
ATOM    482  N   SER A  31      14.176  -0.548  -0.717  1.00  0.96           N  
ATOM    483  CA  SER A  31      13.758   0.603   0.051  1.00  0.96           C  
ATOM    484  C   SER A  31      12.594   1.272  -0.639  1.00  0.96           C  
ATOM    485  O   SER A  31      11.582   1.580  -0.007  1.00  0.96           O  
ATOM    486  CB  SER A  31      14.911   1.550   0.219  1.00  0.96           C  
ATOM    487  OG  SER A  31      15.913   0.957   1.008  1.00  0.96           O  
ATOM    488  H   SER A  31      15.066  -0.550  -1.196  1.00  0.96           H  
ATOM    489  HA  SER A  31      13.428   0.281   1.031  1.00  0.96           H  
ATOM    490 1HB  SER A  31      15.318   1.801  -0.762  1.00  0.96           H  
ATOM    491 2HB  SER A  31      14.571   2.469   0.671  1.00  0.96           H  
ATOM    492  HG  SER A  31      16.714   1.476   0.846  1.00  0.96           H  
ATOM    493  N   ARG A  32      12.704   1.420  -1.957  1.00  1.03           N  
ATOM    494  CA  ARG A  32      11.646   2.065  -2.706  1.00  1.03           C  
ATOM    495  C   ARG A  32      10.355   1.269  -2.638  1.00  1.03           C  
ATOM    496  O   ARG A  32       9.269   1.847  -2.507  1.00  1.03           O  
ATOM    497  CB  ARG A  32      12.043   2.223  -4.155  1.00  1.03           C  
ATOM    498  CG  ARG A  32      13.105   3.260  -4.420  1.00  1.03           C  
ATOM    499  CD  ARG A  32      13.280   3.491  -5.868  1.00  1.03           C  
ATOM    500  NE  ARG A  32      13.846   2.363  -6.548  1.00  1.03           N  
ATOM    501  CZ  ARG A  32      13.142   1.538  -7.350  1.00  1.03           C  
ATOM    502  NH1 ARG A  32      11.841   1.721  -7.526  1.00  1.03           N  
ATOM    503  NH2 ARG A  32      13.751   0.535  -7.968  1.00  1.03           N  
ATOM    504  H   ARG A  32      13.554   1.114  -2.436  1.00  1.03           H  
ATOM    505  HA  ARG A  32      11.476   3.051  -2.279  1.00  1.03           H  
ATOM    506 1HB  ARG A  32      12.427   1.272  -4.521  1.00  1.03           H  
ATOM    507 2HB  ARG A  32      11.183   2.454  -4.731  1.00  1.03           H  
ATOM    508 1HG  ARG A  32      12.824   4.200  -3.946  1.00  1.03           H  
ATOM    509 2HG  ARG A  32      14.052   2.910  -4.012  1.00  1.03           H  
ATOM    510 1HD  ARG A  32      12.320   3.722  -6.325  1.00  1.03           H  
ATOM    511 2HD  ARG A  32      13.957   4.322  -6.009  1.00  1.03           H  
ATOM    512  HE  ARG A  32      14.840   2.187  -6.422  1.00  1.03           H  
ATOM    513 1HH1 ARG A  32      11.325   2.475  -7.028  1.00  1.03           H  
ATOM    514 2HH1 ARG A  32      11.323   1.088  -8.117  1.00  1.03           H  
ATOM    515 1HH2 ARG A  32      14.741   0.390  -7.837  1.00  1.03           H  
ATOM    516 2HH2 ARG A  32      13.224  -0.085  -8.565  1.00  1.03           H  
ATOM    517  N   ASP A  33      10.453  -0.062  -2.684  1.00  1.10           N  
ATOM    518  CA  ASP A  33       9.248  -0.869  -2.631  1.00  1.10           C  
ATOM    519  C   ASP A  33       8.578  -0.720  -1.271  1.00  1.10           C  
ATOM    520  O   ASP A  33       7.362  -0.517  -1.188  1.00  1.10           O  
ATOM    521  CB  ASP A  33       9.561  -2.349  -2.891  1.00  1.10           C  
ATOM    522  CG  ASP A  33       9.937  -2.687  -4.369  1.00  1.10           C  
ATOM    523  OD1 ASP A  33       9.728  -1.869  -5.237  1.00  1.10           O  
ATOM    524  OD2 ASP A  33      10.419  -3.792  -4.604  1.00  1.10           O  
ATOM    525  H   ASP A  33      11.366  -0.503  -2.799  1.00  1.10           H  
ATOM    526  HA  ASP A  33       8.561  -0.517  -3.399  1.00  1.10           H  
ATOM    527 1HB  ASP A  33      10.399  -2.643  -2.254  1.00  1.10           H  
ATOM    528 2HB  ASP A  33       8.705  -2.955  -2.599  1.00  1.10           H  
ATOM    529  N   ARG A  34       9.386  -0.690  -0.203  1.00  1.14           N  
ATOM    530  CA  ARG A  34       8.872  -0.567   1.156  1.00  1.14           C  
ATOM    531  C   ARG A  34       8.154   0.753   1.411  1.00  1.14           C  
ATOM    532  O   ARG A  34       7.288   0.817   2.281  1.00  1.14           O  
ATOM    533  CB  ARG A  34       9.987  -0.778   2.174  1.00  1.14           C  
ATOM    534  CG  ARG A  34      10.483  -2.241   2.255  1.00  1.14           C  
ATOM    535  CD  ARG A  34      11.640  -2.450   3.194  1.00  1.14           C  
ATOM    536  NE  ARG A  34      12.882  -1.817   2.747  1.00  1.14           N  
ATOM    537  CZ  ARG A  34      14.049  -1.879   3.443  1.00  1.14           C  
ATOM    538  NH1 ARG A  34      14.080  -2.567   4.566  1.00  1.14           N  
ATOM    539  NH2 ARG A  34      15.170  -1.267   3.038  1.00  1.14           N  
ATOM    540  H   ARG A  34      10.392  -0.826  -0.328  1.00  1.14           H  
ATOM    541  HA  ARG A  34       8.147  -1.368   1.305  1.00  1.14           H  
ATOM    542 1HB  ARG A  34      10.839  -0.154   1.903  1.00  1.14           H  
ATOM    543 2HB  ARG A  34       9.652  -0.471   3.163  1.00  1.14           H  
ATOM    544 1HG  ARG A  34       9.661  -2.850   2.626  1.00  1.14           H  
ATOM    545 2HG  ARG A  34      10.755  -2.601   1.274  1.00  1.14           H  
ATOM    546 1HD  ARG A  34      11.386  -2.039   4.170  1.00  1.14           H  
ATOM    547 2HD  ARG A  34      11.826  -3.518   3.292  1.00  1.14           H  
ATOM    548  HE  ARG A  34      12.858  -1.303   1.873  1.00  1.14           H  
ATOM    549 1HH1 ARG A  34      13.248  -3.036   4.895  1.00  1.14           H  
ATOM    550 2HH1 ARG A  34      14.936  -2.625   5.100  1.00  1.14           H  
ATOM    551 1HH2 ARG A  34      15.216  -0.682   2.195  1.00  1.14           H  
ATOM    552 2HH2 ARG A  34      16.003  -1.350   3.599  1.00  1.14           H  
ATOM    553  N   ILE A  35       8.472   1.787   0.628  1.00  1.15           N  
ATOM    554  CA  ILE A  35       7.768   3.057   0.763  1.00  1.15           C  
ATOM    555  C   ILE A  35       6.932   3.455  -0.459  1.00  1.15           C  
ATOM    556  O   ILE A  35       6.479   4.598  -0.543  1.00  1.15           O  
ATOM    557  CB  ILE A  35       8.722   4.206   1.155  1.00  1.15           C  
ATOM    558  CG1 ILE A  35       9.828   4.404   0.135  1.00  1.15           C  
ATOM    559  CG2 ILE A  35       9.304   3.939   2.519  1.00  1.15           C  
ATOM    560  CD1 ILE A  35      10.630   5.699   0.320  1.00  1.15           C  
ATOM    561  H   ILE A  35       9.244   1.689  -0.034  1.00  1.15           H  
ATOM    562  HA  ILE A  35       7.069   2.956   1.591  1.00  1.15           H  
ATOM    563  HB  ILE A  35       8.151   5.130   1.196  1.00  1.15           H  
ATOM    564 1HG1 ILE A  35      10.508   3.604   0.237  1.00  1.15           H  
ATOM    565 2HG1 ILE A  35       9.409   4.346  -0.849  1.00  1.15           H  
ATOM    566 1HG2 ILE A  35       9.931   4.770   2.794  1.00  1.15           H  
ATOM    567 2HG2 ILE A  35       8.502   3.833   3.254  1.00  1.15           H  
ATOM    568 3HG2 ILE A  35       9.893   3.023   2.491  1.00  1.15           H  
ATOM    569 1HD1 ILE A  35      11.418   5.749  -0.434  1.00  1.15           H  
ATOM    570 2HD1 ILE A  35       9.968   6.558   0.212  1.00  1.15           H  
ATOM    571 3HD1 ILE A  35      11.076   5.714   1.309  1.00  1.15           H  
ATOM    572  N   GLY A  36       6.708   2.532  -1.401  1.00  1.11           N  
ATOM    573  CA  GLY A  36       5.838   2.823  -2.542  1.00  1.11           C  
ATOM    574  C   GLY A  36       6.378   3.827  -3.564  1.00  1.11           C  
ATOM    575  O   GLY A  36       5.596   4.500  -4.238  1.00  1.11           O  
ATOM    576  H   GLY A  36       7.101   1.594  -1.303  1.00  1.11           H  
ATOM    577 1HA  GLY A  36       5.608   1.885  -3.048  1.00  1.11           H  
ATOM    578 2HA  GLY A  36       4.901   3.203  -2.163  1.00  1.11           H  
ATOM    579  N   VAL A  37       7.691   3.951  -3.679  1.00  1.04           N  
ATOM    580  CA  VAL A  37       8.278   4.945  -4.580  1.00  1.04           C  
ATOM    581  C   VAL A  37       8.749   4.427  -5.938  1.00  1.04           C  
ATOM    582  O   VAL A  37       9.615   3.550  -6.034  1.00  1.04           O  
ATOM    583  CB  VAL A  37       9.432   5.618  -3.835  1.00  1.04           C  
ATOM    584  CG1 VAL A  37      10.166   6.568  -4.695  1.00  1.04           C  
ATOM    585  CG2 VAL A  37       8.857   6.409  -2.702  1.00  1.04           C  
ATOM    586  H   VAL A  37       8.293   3.340  -3.128  1.00  1.04           H  
ATOM    587  HA  VAL A  37       7.520   5.707  -4.769  1.00  1.04           H  
ATOM    588  HB  VAL A  37      10.117   4.854  -3.475  1.00  1.04           H  
ATOM    589 1HG1 VAL A  37      10.954   7.022  -4.112  1.00  1.04           H  
ATOM    590 2HG1 VAL A  37      10.596   6.048  -5.555  1.00  1.04           H  
ATOM    591 3HG1 VAL A  37       9.493   7.327  -5.031  1.00  1.04           H  
ATOM    592 1HG2 VAL A  37       9.656   6.884  -2.158  1.00  1.04           H  
ATOM    593 2HG2 VAL A  37       8.198   7.162  -3.110  1.00  1.04           H  
ATOM    594 3HG2 VAL A  37       8.292   5.774  -2.041  1.00  1.04           H  
ATOM    595  N   SER A  38       8.178   4.995  -6.998  1.00  0.96           N  
ATOM    596  CA  SER A  38       8.521   4.596  -8.351  1.00  0.96           C  
ATOM    597  C   SER A  38       9.516   5.583  -8.955  1.00  0.96           C  
ATOM    598  O   SER A  38       9.740   6.661  -8.401  1.00  0.96           O  
ATOM    599  CB  SER A  38       7.262   4.454  -9.181  1.00  0.96           C  
ATOM    600  OG  SER A  38       6.619   5.678  -9.375  1.00  0.96           O  
ATOM    601  H   SER A  38       7.477   5.736  -6.869  1.00  0.96           H  
ATOM    602  HA  SER A  38       9.001   3.619  -8.310  1.00  0.96           H  
ATOM    603 1HB  SER A  38       7.511   4.017 -10.146  1.00  0.96           H  
ATOM    604 2HB  SER A  38       6.582   3.769  -8.675  1.00  0.96           H  
ATOM    605  HG  SER A  38       6.478   6.077  -8.478  1.00  0.96           H  
ATOM    606  N   GLU A  39      10.146   5.217 -10.066  1.00  0.89           N  
ATOM    607  CA  GLU A  39      11.116   6.131 -10.655  1.00  0.89           C  
ATOM    608  C   GLU A  39      10.517   7.483 -11.015  1.00  0.89           C  
ATOM    609  O   GLU A  39       9.527   7.570 -11.742  1.00  0.89           O  
ATOM    610  CB  GLU A  39      11.761   5.502 -11.891  1.00  0.89           C  
ATOM    611  CG  GLU A  39      12.830   6.367 -12.557  1.00  0.89           C  
ATOM    612  CD  GLU A  39      13.548   5.677 -13.687  1.00  0.89           C  
ATOM    613  OE1 GLU A  39      13.245   4.540 -13.953  1.00  0.89           O  
ATOM    614  OE2 GLU A  39      14.415   6.284 -14.272  1.00  0.89           O  
ATOM    615  H   GLU A  39       9.950   4.327 -10.500  1.00  0.89           H  
ATOM    616  HA  GLU A  39      11.900   6.303  -9.919  1.00  0.89           H  
ATOM    617 1HB  GLU A  39      12.211   4.548 -11.625  1.00  0.89           H  
ATOM    618 2HB  GLU A  39      10.991   5.299 -12.635  1.00  0.89           H  
ATOM    619 1HG  GLU A  39      12.350   7.261 -12.951  1.00  0.89           H  
ATOM    620 2HG  GLU A  39      13.540   6.684 -11.818  1.00  0.89           H  
ATOM    621  N   GLY A  40      11.178   8.532 -10.543  1.00  0.84           N  
ATOM    622  CA  GLY A  40      10.814   9.920 -10.787  1.00  0.84           C  
ATOM    623  C   GLY A  40       9.928  10.520  -9.691  1.00  0.84           C  
ATOM    624  O   GLY A  40       9.746  11.739  -9.641  1.00  0.84           O  
ATOM    625  H   GLY A  40      11.962   8.341  -9.922  1.00  0.84           H  
ATOM    626 1HA  GLY A  40      11.726  10.511 -10.878  1.00  0.84           H  
ATOM    627 2HA  GLY A  40      10.299   9.987 -11.744  1.00  0.84           H  
ATOM    628  N   ASP A  41       9.388   9.677  -8.805  1.00  0.81           N  
ATOM    629  CA  ASP A  41       8.535  10.155  -7.716  1.00  0.81           C  
ATOM    630  C   ASP A  41       9.260  11.074  -6.771  1.00  0.81           C  
ATOM    631  O   ASP A  41      10.440  10.893  -6.471  1.00  0.81           O  
ATOM    632  CB  ASP A  41       7.940   9.003  -6.897  1.00  0.81           C  
ATOM    633  CG  ASP A  41       6.712   8.312  -7.511  1.00  0.81           C  
ATOM    634  OD1 ASP A  41       6.120   8.842  -8.413  1.00  0.81           O  
ATOM    635  OD2 ASP A  41       6.373   7.214  -7.057  1.00  0.81           O  
ATOM    636  H   ASP A  41       9.576   8.674  -8.873  1.00  0.81           H  
ATOM    637  HA  ASP A  41       7.710  10.716  -8.156  1.00  0.81           H  
ATOM    638 1HB  ASP A  41       8.702   8.256  -6.800  1.00  0.81           H  
ATOM    639 2HB  ASP A  41       7.690   9.360  -5.891  1.00  0.81           H  
ATOM    640  N   LEU A  42       8.549  12.070  -6.277  1.00  0.79           N  
ATOM    641  CA  LEU A  42       9.152  12.949  -5.302  1.00  0.79           C  
ATOM    642  C   LEU A  42       9.021  12.375  -3.916  1.00  0.79           C  
ATOM    643  O   LEU A  42       7.974  11.817  -3.569  1.00  0.79           O  
ATOM    644  CB  LEU A  42       8.492  14.328  -5.331  1.00  0.79           C  
ATOM    645  CG  LEU A  42       8.645  15.111  -6.606  1.00  0.79           C  
ATOM    646  CD1 LEU A  42       7.859  16.402  -6.496  1.00  0.79           C  
ATOM    647  CD2 LEU A  42      10.116  15.381  -6.827  1.00  0.79           C  
ATOM    648  H   LEU A  42       7.589  12.204  -6.565  1.00  0.79           H  
ATOM    649  HA  LEU A  42      10.205  13.058  -5.536  1.00  0.79           H  
ATOM    650 1HB  LEU A  42       7.427  14.204  -5.145  1.00  0.79           H  
ATOM    651 2HB  LEU A  42       8.907  14.914  -4.527  1.00  0.79           H  
ATOM    652  HG  LEU A  42       8.252  14.537  -7.445  1.00  0.79           H  
ATOM    653 1HD1 LEU A  42       7.967  16.975  -7.417  1.00  0.79           H  
ATOM    654 2HD1 LEU A  42       6.805  16.173  -6.333  1.00  0.79           H  
ATOM    655 3HD1 LEU A  42       8.237  16.988  -5.660  1.00  0.79           H  
ATOM    656 1HD2 LEU A  42      10.251  15.943  -7.749  1.00  0.79           H  
ATOM    657 2HD2 LEU A  42      10.518  15.947  -5.997  1.00  0.79           H  
ATOM    658 3HD2 LEU A  42      10.625  14.440  -6.894  1.00  0.79           H  
ATOM    659  N   VAL A  43      10.068  12.529  -3.128  1.00  0.79           N  
ATOM    660  CA  VAL A  43      10.035  12.113  -1.743  1.00  0.79           C  
ATOM    661  C   VAL A  43      10.553  13.207  -0.860  1.00  0.79           C  
ATOM    662  O   VAL A  43      11.383  14.015  -1.283  1.00  0.79           O  
ATOM    663  CB  VAL A  43      10.926  10.893  -1.493  1.00  0.79           C  
ATOM    664  CG1 VAL A  43      10.469   9.699  -2.311  1.00  0.79           C  
ATOM    665  CG2 VAL A  43      12.367  11.284  -1.784  1.00  0.79           C  
ATOM    666  H   VAL A  43      10.916  12.938  -3.522  1.00  0.79           H  
ATOM    667  HA  VAL A  43       9.015  11.886  -1.453  1.00  0.79           H  
ATOM    668  HB  VAL A  43      10.834  10.611  -0.448  1.00  0.79           H  
ATOM    669 1HG1 VAL A  43      11.102   8.853  -2.074  1.00  0.79           H  
ATOM    670 2HG1 VAL A  43       9.469   9.451  -2.076  1.00  0.79           H  
ATOM    671 3HG1 VAL A  43      10.529   9.927  -3.370  1.00  0.79           H  
ATOM    672 1HG2 VAL A  43      13.020  10.453  -1.581  1.00  0.79           H  
ATOM    673 2HG2 VAL A  43      12.466  11.582  -2.818  1.00  0.79           H  
ATOM    674 3HG2 VAL A  43      12.631  12.114  -1.151  1.00  0.79           H  
ATOM    675  N   LYS A  44      10.107  13.206   0.379  1.00  0.79           N  
ATOM    676  CA  LYS A  44      10.641  14.117   1.353  1.00  0.79           C  
ATOM    677  C   LYS A  44      11.819  13.426   2.006  1.00  0.79           C  
ATOM    678  O   LYS A  44      11.750  12.226   2.296  1.00  0.79           O  
ATOM    679  CB  LYS A  44       9.595  14.500   2.396  1.00  0.79           C  
ATOM    680  CG  LYS A  44       8.421  15.293   1.874  1.00  0.79           C  
ATOM    681  CD  LYS A  44       7.460  15.662   2.982  1.00  0.79           C  
ATOM    682  CE  LYS A  44       6.282  16.456   2.440  1.00  0.79           C  
ATOM    683  NZ  LYS A  44       5.317  16.823   3.516  1.00  0.79           N  
ATOM    684  H   LYS A  44       9.408  12.530   0.662  1.00  0.79           H  
ATOM    685  HA  LYS A  44      10.991  15.014   0.852  1.00  0.79           H  
ATOM    686 1HB  LYS A  44       9.202  13.593   2.856  1.00  0.79           H  
ATOM    687 2HB  LYS A  44      10.074  15.084   3.182  1.00  0.79           H  
ATOM    688 1HG  LYS A  44       8.776  16.200   1.418  1.00  0.79           H  
ATOM    689 2HG  LYS A  44       7.897  14.706   1.137  1.00  0.79           H  
ATOM    690 1HD  LYS A  44       7.089  14.751   3.458  1.00  0.79           H  
ATOM    691 2HD  LYS A  44       7.981  16.260   3.731  1.00  0.79           H  
ATOM    692 1HE  LYS A  44       6.654  17.366   1.971  1.00  0.79           H  
ATOM    693 2HE  LYS A  44       5.765  15.856   1.689  1.00  0.79           H  
ATOM    694 1HZ  LYS A  44       4.551  17.349   3.118  1.00  0.79           H  
ATOM    695 2HZ  LYS A  44       4.959  15.984   3.951  1.00  0.79           H  
ATOM    696 3HZ  LYS A  44       5.784  17.387   4.211  1.00  0.79           H  
ATOM    697  N   ILE A  45      12.888  14.171   2.230  1.00  0.81           N  
ATOM    698  CA  ILE A  45      14.072  13.641   2.897  1.00  0.81           C  
ATOM    699  C   ILE A  45      14.416  14.499   4.105  1.00  0.81           C  
ATOM    700  O   ILE A  45      14.568  15.724   3.975  1.00  0.81           O  
ATOM    701  CB  ILE A  45      15.283  13.576   1.946  1.00  0.81           C  
ATOM    702  CG1 ILE A  45      14.941  12.707   0.739  1.00  0.81           C  
ATOM    703  CG2 ILE A  45      16.485  13.000   2.686  1.00  0.81           C  
ATOM    704  CD1 ILE A  45      15.974  12.693  -0.319  1.00  0.81           C  
ATOM    705  H   ILE A  45      12.855  15.144   1.933  1.00  0.81           H  
ATOM    706  HA  ILE A  45      13.859  12.632   3.246  1.00  0.81           H  
ATOM    707  HB  ILE A  45      15.517  14.570   1.583  1.00  0.81           H  
ATOM    708 1HG1 ILE A  45      14.763  11.699   1.062  1.00  0.81           H  
ATOM    709 2HG1 ILE A  45      14.036  13.092   0.294  1.00  0.81           H  
ATOM    710 1HG2 ILE A  45      17.334  12.948   2.019  1.00  0.81           H  
ATOM    711 2HG2 ILE A  45      16.734  13.630   3.537  1.00  0.81           H  
ATOM    712 3HG2 ILE A  45      16.234  11.997   3.036  1.00  0.81           H  
ATOM    713 1HD1 ILE A  45      15.627  12.069  -1.132  1.00  0.81           H  
ATOM    714 2HD1 ILE A  45      16.140  13.710  -0.683  1.00  0.81           H  
ATOM    715 3HD1 ILE A  45      16.905  12.290   0.081  1.00  0.81           H  
ATOM    716  N   THR A  46      14.529  13.873   5.279  1.00  0.82           N  
ATOM    717  CA  THR A  46      14.831  14.634   6.486  1.00  0.82           C  
ATOM    718  C   THR A  46      16.125  14.229   7.201  1.00  0.82           C  
ATOM    719  O   THR A  46      16.325  13.063   7.561  1.00  0.82           O  
ATOM    720  CB  THR A  46      13.648  14.550   7.477  1.00  0.82           C  
ATOM    721  OG1 THR A  46      12.470  15.100   6.868  1.00  0.82           O  
ATOM    722  CG2 THR A  46      13.958  15.321   8.748  1.00  0.82           C  
ATOM    723  H   THR A  46      14.374  12.864   5.326  1.00  0.82           H  
ATOM    724  HA  THR A  46      14.937  15.667   6.194  1.00  0.82           H  
ATOM    725  HB  THR A  46      13.460  13.510   7.723  1.00  0.82           H  
ATOM    726  HG1 THR A  46      12.544  16.043   6.844  1.00  0.82           H  
ATOM    727 1HG2 THR A  46      13.113  15.252   9.430  1.00  0.82           H  
ATOM    728 2HG2 THR A  46      14.832  14.893   9.220  1.00  0.82           H  
ATOM    729 3HG2 THR A  46      14.144  16.371   8.504  1.00  0.82           H  
ATOM    730  N   GLY A  47      16.997  15.219   7.435  1.00  0.83           N  
ATOM    731  CA  GLY A  47      18.288  15.050   8.113  1.00  0.83           C  
ATOM    732  C   GLY A  47      18.393  16.127   9.184  1.00  0.83           C  
ATOM    733  O   GLY A  47      19.466  16.660   9.460  1.00  0.83           O  
ATOM    734  H   GLY A  47      16.773  16.176   7.121  1.00  0.83           H  
ATOM    735 1HA  GLY A  47      18.362  14.057   8.556  1.00  0.83           H  
ATOM    736 2HA  GLY A  47      19.097  15.164   7.396  1.00  0.83           H  
ATOM    737  N   SER A  48      17.238  16.409   9.787  1.00  0.83           N  
ATOM    738  CA  SER A  48      16.940  17.444  10.791  1.00  0.83           C  
ATOM    739  C   SER A  48      16.403  18.706  10.103  1.00  0.83           C  
ATOM    740  O   SER A  48      15.644  19.467  10.707  1.00  0.83           O  
ATOM    741  CB  SER A  48      18.151  17.793  11.656  1.00  0.83           C  
ATOM    742  OG  SER A  48      19.042  18.646  10.997  1.00  0.83           O  
ATOM    743  H   SER A  48      16.454  15.859   9.473  1.00  0.83           H  
ATOM    744  HA  SER A  48      16.161  17.066  11.451  1.00  0.83           H  
ATOM    745 1HB  SER A  48      17.803  18.273  12.569  1.00  0.83           H  
ATOM    746 2HB  SER A  48      18.668  16.880  11.950  1.00  0.83           H  
ATOM    747  HG  SER A  48      19.460  18.093  10.322  1.00  0.83           H  
ATOM    748  N   LYS A  49      16.690  18.857   8.813  1.00  0.83           N  
ATOM    749  CA  LYS A  49      16.036  19.844   7.964  1.00  0.83           C  
ATOM    750  C   LYS A  49      15.269  19.008   6.944  1.00  0.83           C  
ATOM    751  O   LYS A  49      15.563  17.819   6.800  1.00  0.83           O  
ATOM    752  CB  LYS A  49      17.028  20.747   7.251  1.00  0.83           C  
ATOM    753  CG  LYS A  49      17.913  21.613   8.086  1.00  0.83           C  
ATOM    754  CD  LYS A  49      18.834  22.384   7.141  1.00  0.83           C  
ATOM    755  CE  LYS A  49      19.845  23.240   7.858  1.00  0.83           C  
ATOM    756  NZ  LYS A  49      20.720  23.948   6.886  1.00  0.83           N  
ATOM    757  H   LYS A  49      17.381  18.260   8.364  1.00  0.83           H  
ATOM    758  HA  LYS A  49      15.329  20.439   8.543  1.00  0.83           H  
ATOM    759 1HB  LYS A  49      17.667  20.160   6.671  1.00  0.83           H  
ATOM    760 2HB  LYS A  49      16.490  21.397   6.561  1.00  0.83           H  
ATOM    761 1HG  LYS A  49      17.315  22.304   8.678  1.00  0.83           H  
ATOM    762 2HG  LYS A  49      18.508  20.990   8.756  1.00  0.83           H  
ATOM    763 1HD  LYS A  49      19.367  21.671   6.502  1.00  0.83           H  
ATOM    764 2HD  LYS A  49      18.231  23.018   6.493  1.00  0.83           H  
ATOM    765 1HE  LYS A  49      19.331  23.974   8.478  1.00  0.83           H  
ATOM    766 2HE  LYS A  49      20.463  22.607   8.495  1.00  0.83           H  
ATOM    767 1HZ  LYS A  49      21.397  24.510   7.376  1.00  0.83           H  
ATOM    768 2HZ  LYS A  49      21.201  23.257   6.308  1.00  0.83           H  
ATOM    769 3HZ  LYS A  49      20.153  24.538   6.295  1.00  0.83           H  
ATOM    770  N   THR A  50      14.284  19.579   6.257  1.00  0.81           N  
ATOM    771  CA  THR A  50      13.543  18.777   5.276  1.00  0.81           C  
ATOM    772  C   THR A  50      13.621  19.323   3.856  1.00  0.81           C  
ATOM    773  O   THR A  50      13.418  20.518   3.629  1.00  0.81           O  
ATOM    774  CB  THR A  50      12.046  18.649   5.668  1.00  0.81           C  
ATOM    775  OG1 THR A  50      11.934  18.015   6.952  1.00  0.81           O  
ATOM    776  CG2 THR A  50      11.279  17.784   4.626  1.00  0.81           C  
ATOM    777  H   THR A  50      14.059  20.554   6.396  1.00  0.81           H  
ATOM    778  HA  THR A  50      13.970  17.778   5.255  1.00  0.81           H  
ATOM    779  HB  THR A  50      11.598  19.637   5.719  1.00  0.81           H  
ATOM    780  HG1 THR A  50      12.052  17.082   6.862  1.00  0.81           H  
ATOM    781 1HG2 THR A  50      10.237  17.697   4.924  1.00  0.81           H  
ATOM    782 2HG2 THR A  50      11.325  18.246   3.644  1.00  0.81           H  
ATOM    783 3HG2 THR A  50      11.727  16.787   4.579  1.00  0.81           H  
ATOM    784  N   THR A  51      13.854  18.420   2.902  1.00  0.79           N  
ATOM    785  CA  THR A  51      13.844  18.770   1.489  1.00  0.79           C  
ATOM    786  C   THR A  51      13.029  17.770   0.682  1.00  0.79           C  
ATOM    787  O   THR A  51      12.462  16.834   1.245  1.00  0.79           O  
ATOM    788  CB  THR A  51      15.262  18.832   0.903  1.00  0.79           C  
ATOM    789  OG1 THR A  51      15.174  19.419  -0.416  1.00  0.79           O  
ATOM    790  CG2 THR A  51      15.903  17.423   0.838  1.00  0.79           C  
ATOM    791  H   THR A  51      14.055  17.460   3.186  1.00  0.79           H  
ATOM    792  HA  THR A  51      13.382  19.750   1.375  1.00  0.79           H  
ATOM    793  HB  THR A  51      15.885  19.462   1.535  1.00  0.79           H  
ATOM    794  HG1 THR A  51      15.870  19.028  -1.007  1.00  0.79           H  
ATOM    795 1HG2 THR A  51      16.914  17.501   0.425  1.00  0.79           H  
ATOM    796 2HG2 THR A  51      15.952  17.010   1.844  1.00  0.79           H  
ATOM    797 3HG2 THR A  51      15.308  16.769   0.204  1.00  0.79           H  
ATOM    798  N   VAL A  52      12.944  18.014  -0.626  1.00  0.76           N  
ATOM    799  CA  VAL A  52      12.202  17.173  -1.568  1.00  0.76           C  
ATOM    800  C   VAL A  52      13.049  16.853  -2.798  1.00  0.76           C  
ATOM    801  O   VAL A  52      13.634  17.754  -3.396  1.00  0.76           O  
ATOM    802  CB  VAL A  52      10.863  17.829  -1.997  1.00  0.76           C  
ATOM    803  CG1 VAL A  52      10.150  16.928  -3.000  1.00  0.76           C  
ATOM    804  CG2 VAL A  52       9.975  18.033  -0.784  1.00  0.76           C  
ATOM    805  H   VAL A  52      13.491  18.796  -0.962  1.00  0.76           H  
ATOM    806  HA  VAL A  52      11.966  16.246  -1.064  1.00  0.76           H  
ATOM    807  HB  VAL A  52      11.062  18.783  -2.479  1.00  0.76           H  
ATOM    808 1HG1 VAL A  52       9.213  17.389  -3.304  1.00  0.76           H  
ATOM    809 2HG1 VAL A  52      10.777  16.790  -3.869  1.00  0.76           H  
ATOM    810 3HG1 VAL A  52       9.949  15.961  -2.535  1.00  0.76           H  
ATOM    811 1HG2 VAL A  52       9.033  18.481  -1.091  1.00  0.76           H  
ATOM    812 2HG2 VAL A  52       9.793  17.066  -0.341  1.00  0.76           H  
ATOM    813 3HG2 VAL A  52      10.461  18.682  -0.063  1.00  0.76           H  
ATOM    814  N   ALA A  53      13.082  15.584  -3.202  1.00  0.74           N  
ATOM    815  CA  ALA A  53      13.896  15.199  -4.360  1.00  0.74           C  
ATOM    816  C   ALA A  53      13.264  14.085  -5.171  1.00  0.74           C  
ATOM    817  O   ALA A  53      12.443  13.324  -4.661  1.00  0.74           O  
ATOM    818  CB  ALA A  53      15.267  14.750  -3.894  1.00  0.74           C  
ATOM    819  H   ALA A  53      12.554  14.894  -2.666  1.00  0.74           H  
ATOM    820  HA  ALA A  53      14.002  16.070  -5.009  1.00  0.74           H  
ATOM    821 1HB  ALA A  53      15.869  14.499  -4.765  1.00  0.74           H  
ATOM    822 2HB  ALA A  53      15.750  15.559  -3.336  1.00  0.74           H  
ATOM    823 3HB  ALA A  53      15.166  13.876  -3.254  1.00  0.74           H  
ATOM    824  N   ARG A  54      13.634  13.981  -6.452  1.00  0.73           N  
ATOM    825  CA  ARG A  54      13.112  12.881  -7.265  1.00  0.73           C  
ATOM    826  C   ARG A  54      13.866  11.615  -6.954  1.00  0.73           C  
ATOM    827  O   ARG A  54      15.086  11.653  -6.840  1.00  0.73           O  
ATOM    828  CB  ARG A  54      13.268  13.154  -8.742  1.00  0.73           C  
ATOM    829  CG  ARG A  54      12.470  14.279  -9.306  1.00  0.73           C  
ATOM    830  CD  ARG A  54      12.730  14.428 -10.757  1.00  0.73           C  
ATOM    831  NE  ARG A  54      14.102  14.860 -11.057  1.00  0.73           N  
ATOM    832  CZ  ARG A  54      14.677  14.738 -12.273  1.00  0.73           C  
ATOM    833  NH1 ARG A  54      14.000  14.179 -13.258  1.00  0.73           N  
ATOM    834  NH2 ARG A  54      15.906  15.174 -12.491  1.00  0.73           N  
ATOM    835  H   ARG A  54      14.301  14.645  -6.864  1.00  0.73           H  
ATOM    836  HA  ARG A  54      12.063  12.723  -7.038  1.00  0.73           H  
ATOM    837 1HB  ARG A  54      14.310  13.369  -8.954  1.00  0.73           H  
ATOM    838 2HB  ARG A  54      13.001  12.254  -9.297  1.00  0.73           H  
ATOM    839 1HG  ARG A  54      11.409  14.061  -9.176  1.00  0.73           H  
ATOM    840 2HG  ARG A  54      12.729  15.210  -8.799  1.00  0.73           H  
ATOM    841 1HD  ARG A  54      12.561  13.469 -11.248  1.00  0.73           H  
ATOM    842 2HD  ARG A  54      12.046  15.168 -11.165  1.00  0.73           H  
ATOM    843  HE  ARG A  54      14.649  15.300 -10.312  1.00  0.73           H  
ATOM    844 1HH1 ARG A  54      13.059  13.846 -13.098  1.00  0.73           H  
ATOM    845 2HH1 ARG A  54      14.421  14.087 -14.171  1.00  0.73           H  
ATOM    846 1HH2 ARG A  54      16.440  15.632 -11.733  1.00  0.73           H  
ATOM    847 2HH2 ARG A  54      16.319  15.078 -13.403  1.00  0.73           H  
ATOM    848  N   VAL A  55      13.176  10.486  -6.875  1.00  0.74           N  
ATOM    849  CA  VAL A  55      13.886   9.245  -6.615  1.00  0.74           C  
ATOM    850  C   VAL A  55      14.046   8.366  -7.822  1.00  0.74           C  
ATOM    851  O   VAL A  55      13.076   7.951  -8.459  1.00  0.74           O  
ATOM    852  CB  VAL A  55      13.186   8.428  -5.551  1.00  0.74           C  
ATOM    853  CG1 VAL A  55      13.935   7.141  -5.322  1.00  0.74           C  
ATOM    854  CG2 VAL A  55      13.135   9.196  -4.346  1.00  0.74           C  
ATOM    855  H   VAL A  55      12.159  10.502  -6.940  1.00  0.74           H  
ATOM    856  HA  VAL A  55      14.879   9.491  -6.248  1.00  0.74           H  
ATOM    857  HB  VAL A  55      12.180   8.186  -5.883  1.00  0.74           H  
ATOM    858 1HG1 VAL A  55      13.432   6.560  -4.556  1.00  0.74           H  
ATOM    859 2HG1 VAL A  55      13.966   6.578  -6.244  1.00  0.74           H  
ATOM    860 3HG1 VAL A  55      14.952   7.367  -5.001  1.00  0.74           H  
ATOM    861 1HG2 VAL A  55      12.656   8.616  -3.593  1.00  0.74           H  
ATOM    862 2HG2 VAL A  55      14.119   9.433  -4.029  1.00  0.74           H  
ATOM    863 3HG2 VAL A  55      12.578  10.110  -4.544  1.00  0.74           H  
ATOM    864  N   LEU A  56      15.287   8.064  -8.113  1.00  0.78           N  
ATOM    865  CA  LEU A  56      15.626   7.225  -9.221  1.00  0.78           C  
ATOM    866  C   LEU A  56      16.149   5.898  -8.626  1.00  0.78           C  
ATOM    867  O   LEU A  56      16.664   5.906  -7.509  1.00  0.78           O  
ATOM    868  CB  LEU A  56      16.660   7.980 -10.047  1.00  0.78           C  
ATOM    869  CG  LEU A  56      16.207   9.381 -10.503  1.00  0.78           C  
ATOM    870  CD1 LEU A  56      17.343  10.050 -11.249  1.00  0.78           C  
ATOM    871  CD2 LEU A  56      14.956   9.276 -11.365  1.00  0.78           C  
ATOM    872  H   LEU A  56      16.036   8.459  -7.544  1.00  0.78           H  
ATOM    873  HA  LEU A  56      14.741   7.076  -9.822  1.00  0.78           H  
ATOM    874 1HB  LEU A  56      17.534   8.139  -9.439  1.00  0.78           H  
ATOM    875 2HB  LEU A  56      16.922   7.395 -10.923  1.00  0.78           H  
ATOM    876  HG  LEU A  56      15.980   9.987  -9.625  1.00  0.78           H  
ATOM    877 1HD1 LEU A  56      17.038  11.050 -11.555  1.00  0.78           H  
ATOM    878 2HD1 LEU A  56      18.222  10.122 -10.597  1.00  0.78           H  
ATOM    879 3HD1 LEU A  56      17.594   9.463 -12.129  1.00  0.78           H  
ATOM    880 1HD2 LEU A  56      14.643  10.274 -11.670  1.00  0.78           H  
ATOM    881 2HD2 LEU A  56      15.170   8.672 -12.252  1.00  0.78           H  
ATOM    882 3HD2 LEU A  56      14.160   8.807 -10.797  1.00  0.78           H  
ATOM    883  N   PRO A  57      15.967   4.746  -9.270  1.00  0.84           N  
ATOM    884  CA  PRO A  57      16.563   3.485  -8.871  1.00  0.84           C  
ATOM    885  C   PRO A  57      18.081   3.556  -8.828  1.00  0.84           C  
ATOM    886  O   PRO A  57      18.707   4.092  -9.747  1.00  0.84           O  
ATOM    887  CB  PRO A  57      16.109   2.551  -9.997  1.00  0.84           C  
ATOM    888  CG  PRO A  57      14.833   3.174 -10.514  1.00  0.84           C  
ATOM    889  CD  PRO A  57      15.054   4.657 -10.398  1.00  0.84           C  
ATOM    890  HA  PRO A  57      16.165   3.178  -7.895  1.00  0.84           H  
ATOM    891 1HB  PRO A  57      16.897   2.483 -10.764  1.00  0.84           H  
ATOM    892 2HB  PRO A  57      15.969   1.538  -9.603  1.00  0.84           H  
ATOM    893 1HG  PRO A  57      14.648   2.868 -11.559  1.00  0.84           H  
ATOM    894 2HG  PRO A  57      13.971   2.834  -9.933  1.00  0.84           H  
ATOM    895 1HD  PRO A  57      15.493   5.081 -11.316  1.00  0.84           H  
ATOM    896 2HD  PRO A  57      14.090   5.091 -10.143  1.00  0.84           H  
ATOM    897  N   ALA A  58      18.683   2.962  -7.804  1.00  0.92           N  
ATOM    898  CA  ALA A  58      20.140   2.904  -7.731  1.00  0.92           C  
ATOM    899  C   ALA A  58      20.672   1.919  -8.765  1.00  0.92           C  
ATOM    900  O   ALA A  58      19.991   0.964  -9.139  1.00  0.92           O  
ATOM    901  CB  ALA A  58      20.595   2.551  -6.326  1.00  0.92           C  
ATOM    902  H   ALA A  58      18.126   2.586  -7.036  1.00  0.92           H  
ATOM    903  HA  ALA A  58      20.540   3.872  -7.986  1.00  0.92           H  
ATOM    904 1HB  ALA A  58      21.682   2.529  -6.289  1.00  0.92           H  
ATOM    905 2HB  ALA A  58      20.226   3.295  -5.624  1.00  0.92           H  
ATOM    906 3HB  ALA A  58      20.220   1.591  -6.036  1.00  0.92           H  
ATOM    907  N   LYS A  59      21.898   2.153  -9.230  1.00  1.01           N  
ATOM    908  CA  LYS A  59      22.554   1.246 -10.168  1.00  1.01           C  
ATOM    909  C   LYS A  59      22.758  -0.080  -9.453  1.00  1.01           C  
ATOM    910  O   LYS A  59      23.004  -0.074  -8.256  1.00  1.01           O  
ATOM    911  CB  LYS A  59      23.902   1.825 -10.619  1.00  1.01           C  
ATOM    912  CG  LYS A  59      23.808   3.108 -11.463  1.00  1.01           C  
ATOM    913  CD  LYS A  59      25.205   3.596 -11.890  1.00  1.01           C  
ATOM    914  CE  LYS A  59      25.153   4.961 -12.593  1.00  1.01           C  
ATOM    915  NZ  LYS A  59      24.443   4.911 -13.908  1.00  1.01           N  
ATOM    916  H   LYS A  59      22.398   2.970  -8.913  1.00  1.01           H  
ATOM    917  HA  LYS A  59      21.907   1.085 -11.031  1.00  1.01           H  
ATOM    918 1HB  LYS A  59      24.511   2.048  -9.739  1.00  1.01           H  
ATOM    919 2HB  LYS A  59      24.439   1.078 -11.203  1.00  1.01           H  
ATOM    920 1HG  LYS A  59      23.211   2.912 -12.355  1.00  1.01           H  
ATOM    921 2HG  LYS A  59      23.316   3.890 -10.883  1.00  1.01           H  
ATOM    922 1HD  LYS A  59      25.843   3.681 -11.007  1.00  1.01           H  
ATOM    923 2HD  LYS A  59      25.651   2.867 -12.567  1.00  1.01           H  
ATOM    924 1HE  LYS A  59      24.637   5.671 -11.947  1.00  1.01           H  
ATOM    925 2HE  LYS A  59      26.171   5.315 -12.759  1.00  1.01           H  
ATOM    926 1HZ  LYS A  59      24.445   5.868 -14.310  1.00  1.01           H  
ATOM    927 2HZ  LYS A  59      24.913   4.282 -14.536  1.00  1.01           H  
ATOM    928 3HZ  LYS A  59      23.495   4.609 -13.777  1.00  1.01           H  
ATOM    929  N   LYS A  60      22.728  -1.203 -10.174  1.00  1.09           N  
ATOM    930  CA  LYS A  60      22.828  -2.543  -9.560  1.00  1.09           C  
ATOM    931  C   LYS A  60      23.912  -2.720  -8.487  1.00  1.09           C  
ATOM    932  O   LYS A  60      23.682  -3.349  -7.452  1.00  1.09           O  
ATOM    933  CB  LYS A  60      23.061  -3.587 -10.646  1.00  1.09           C  
ATOM    934  CG  LYS A  60      23.147  -5.017 -10.129  1.00  1.09           C  
ATOM    935  CD  LYS A  60      23.328  -6.013 -11.273  1.00  1.09           C  
ATOM    936  CE  LYS A  60      23.468  -7.438 -10.752  1.00  1.09           C  
ATOM    937  NZ  LYS A  60      23.650  -8.419 -11.858  1.00  1.09           N  
ATOM    938  H   LYS A  60      22.562  -1.137 -11.167  1.00  1.09           H  
ATOM    939  HA  LYS A  60      21.869  -2.760  -9.091  1.00  1.09           H  
ATOM    940 1HB  LYS A  60      22.255  -3.540 -11.376  1.00  1.09           H  
ATOM    941 2HB  LYS A  60      23.993  -3.367 -11.168  1.00  1.09           H  
ATOM    942 1HG  LYS A  60      23.995  -5.103  -9.447  1.00  1.09           H  
ATOM    943 2HG  LYS A  60      22.237  -5.262  -9.582  1.00  1.09           H  
ATOM    944 1HD  LYS A  60      22.467  -5.960 -11.941  1.00  1.09           H  
ATOM    945 2HD  LYS A  60      24.222  -5.754 -11.840  1.00  1.09           H  
ATOM    946 1HE  LYS A  60      24.330  -7.490 -10.088  1.00  1.09           H  
ATOM    947 2HE  LYS A  60      22.572  -7.702 -10.190  1.00  1.09           H  
ATOM    948 1HZ  LYS A  60      23.740  -9.349 -11.472  1.00  1.09           H  
ATOM    949 2HZ  LYS A  60      22.850  -8.387 -12.474  1.00  1.09           H  
ATOM    950 3HZ  LYS A  60      24.484  -8.190 -12.379  1.00  1.09           H  
ATOM    951  N   GLU A  61      25.086  -2.154  -8.696  1.00  1.13           N  
ATOM    952  CA  GLU A  61      26.170  -2.318  -7.731  1.00  1.13           C  
ATOM    953  C   GLU A  61      25.804  -1.723  -6.366  1.00  1.13           C  
ATOM    954  O   GLU A  61      26.364  -2.104  -5.333  1.00  1.13           O  
ATOM    955  CB  GLU A  61      27.445  -1.656  -8.260  1.00  1.13           C  
ATOM    956  CG  GLU A  61      28.052  -2.363  -9.472  1.00  1.13           C  
ATOM    957  CD  GLU A  61      29.300  -1.692 -10.007  1.00  1.13           C  
ATOM    958  OE1 GLU A  61      29.635  -0.630  -9.540  1.00  1.13           O  
ATOM    959  OE2 GLU A  61      29.917  -2.252 -10.884  1.00  1.13           O  
ATOM    960  H   GLU A  61      25.235  -1.618  -9.537  1.00  1.13           H  
ATOM    961  HA  GLU A  61      26.355  -3.383  -7.600  1.00  1.13           H  
ATOM    962 1HB  GLU A  61      27.227  -0.623  -8.541  1.00  1.13           H  
ATOM    963 2HB  GLU A  61      28.195  -1.628  -7.470  1.00  1.13           H  
ATOM    964 1HG  GLU A  61      28.298  -3.387  -9.191  1.00  1.13           H  
ATOM    965 2HG  GLU A  61      27.301  -2.404 -10.261  1.00  1.13           H  
ATOM    966  N   ASP A  62      24.911  -0.741  -6.397  1.00  1.13           N  
ATOM    967  CA  ASP A  62      24.445   0.028  -5.268  1.00  1.13           C  
ATOM    968  C   ASP A  62      22.986  -0.225  -4.848  1.00  1.13           C  
ATOM    969  O   ASP A  62      22.401   0.676  -4.264  1.00  1.13           O  
ATOM    970  CB  ASP A  62      24.612   1.512  -5.583  1.00  1.13           C  
ATOM    971  CG  ASP A  62      26.074   1.951  -5.729  1.00  1.13           C  
ATOM    972  OD1 ASP A  62      26.933   1.544  -4.946  1.00  1.13           O  
ATOM    973  OD2 ASP A  62      26.335   2.747  -6.608  1.00  1.13           O  
ATOM    974  H   ASP A  62      24.470  -0.529  -7.283  1.00  1.13           H  
ATOM    975  HA  ASP A  62      25.074  -0.218  -4.418  1.00  1.13           H  
ATOM    976 1HB  ASP A  62      24.091   1.727  -6.520  1.00  1.13           H  
ATOM    977 2HB  ASP A  62      24.137   2.104  -4.805  1.00  1.13           H  
ATOM    978  N   VAL A  63      22.383  -1.402  -5.146  1.00  1.08           N  
ATOM    979  CA  VAL A  63      20.964  -1.614  -4.739  1.00  1.08           C  
ATOM    980  C   VAL A  63      20.746  -2.528  -3.523  1.00  1.08           C  
ATOM    981  O   VAL A  63      19.621  -2.975  -3.284  1.00  1.08           O  
ATOM    982  CB  VAL A  63      20.105  -2.233  -5.863  1.00  1.08           C  
ATOM    983  CG1 VAL A  63      20.089  -1.348  -7.051  1.00  1.08           C  
ATOM    984  CG2 VAL A  63      20.600  -3.608  -6.186  1.00  1.08           C  
ATOM    985  H   VAL A  63      22.881  -2.116  -5.685  1.00  1.08           H  
ATOM    986  HA  VAL A  63      20.549  -0.638  -4.500  1.00  1.08           H  
ATOM    987  HB  VAL A  63      19.080  -2.307  -5.517  1.00  1.08           H  
ATOM    988 1HG1 VAL A  63      19.463  -1.776  -7.831  1.00  1.08           H  
ATOM    989 2HG1 VAL A  63      19.697  -0.389  -6.778  1.00  1.08           H  
ATOM    990 3HG1 VAL A  63      21.084  -1.239  -7.413  1.00  1.08           H  
ATOM    991 1HG2 VAL A  63      19.979  -4.048  -6.962  1.00  1.08           H  
ATOM    992 2HG2 VAL A  63      21.596  -3.550  -6.523  1.00  1.08           H  
ATOM    993 3HG2 VAL A  63      20.559  -4.229  -5.290  1.00  1.08           H  
ATOM    994  N   GLY A  64      21.811  -2.862  -2.807  1.00  1.01           N  
ATOM    995  CA  GLY A  64      21.739  -3.717  -1.617  1.00  1.01           C  
ATOM    996  C   GLY A  64      22.541  -3.134  -0.448  1.00  1.01           C  
ATOM    997  O   GLY A  64      23.346  -3.843   0.158  1.00  1.01           O  
ATOM    998  H   GLY A  64      22.700  -2.471  -3.078  1.00  1.01           H  
ATOM    999 1HA  GLY A  64      20.696  -3.825  -1.317  1.00  1.01           H  
ATOM   1000 2HA  GLY A  64      22.109  -4.712  -1.859  1.00  1.01           H  
ATOM   1001  N   LYS A  65      22.416  -1.825  -0.211  1.00  0.92           N  
ATOM   1002  CA  LYS A  65      23.207  -1.154   0.824  1.00  0.92           C  
ATOM   1003  C   LYS A  65      22.388  -0.377   1.878  1.00  0.92           C  
ATOM   1004  O   LYS A  65      22.920   0.023   2.921  1.00  0.92           O  
ATOM   1005  CB  LYS A  65      24.240  -0.259   0.132  1.00  0.92           C  
ATOM   1006  CG  LYS A  65      25.256  -1.036  -0.697  1.00  0.92           C  
ATOM   1007  CD  LYS A  65      26.254  -0.142  -1.409  1.00  0.92           C  
ATOM   1008  CE  LYS A  65      27.231  -1.002  -2.213  1.00  0.92           C  
ATOM   1009  NZ  LYS A  65      28.155  -0.196  -3.044  1.00  0.92           N  
ATOM   1010  H   LYS A  65      21.683  -1.304  -0.703  1.00  0.92           H  
ATOM   1011  HA  LYS A  65      23.759  -1.921   1.366  1.00  0.92           H  
ATOM   1012 1HB  LYS A  65      23.731   0.415  -0.542  1.00  0.92           H  
ATOM   1013 2HB  LYS A  65      24.776   0.335   0.867  1.00  0.92           H  
ATOM   1014 1HG  LYS A  65      25.789  -1.740  -0.056  1.00  0.92           H  
ATOM   1015 2HG  LYS A  65      24.731  -1.602  -1.461  1.00  0.92           H  
ATOM   1016 1HD  LYS A  65      25.729   0.532  -2.094  1.00  0.92           H  
ATOM   1017 2HD  LYS A  65      26.806   0.455  -0.686  1.00  0.92           H  
ATOM   1018 1HE  LYS A  65      27.816  -1.608  -1.525  1.00  0.92           H  
ATOM   1019 2HE  LYS A  65      26.660  -1.661  -2.861  1.00  0.92           H  
ATOM   1020 1HZ  LYS A  65      28.761  -0.811  -3.558  1.00  0.92           H  
ATOM   1021 2HZ  LYS A  65      27.611   0.371  -3.723  1.00  0.92           H  
ATOM   1022 3HZ  LYS A  65      28.702   0.414  -2.469  1.00  0.92           H  
ATOM   1023  N   GLY A  66      21.109  -0.120   1.611  1.00  0.84           N  
ATOM   1024  CA  GLY A  66      20.294   0.669   2.537  1.00  0.84           C  
ATOM   1025  C   GLY A  66      20.661   2.148   2.491  1.00  0.84           C  
ATOM   1026  O   GLY A  66      20.673   2.819   3.530  1.00  0.84           O  
ATOM   1027  H   GLY A  66      20.696  -0.459   0.750  1.00  0.84           H  
ATOM   1028 1HA  GLY A  66      19.242   0.545   2.275  1.00  0.84           H  
ATOM   1029 2HA  GLY A  66      20.421   0.289   3.549  1.00  0.84           H  
ATOM   1030  N   ILE A  67      20.991   2.636   1.297  1.00  0.78           N  
ATOM   1031  CA  ILE A  67      21.447   4.006   1.130  1.00  0.78           C  
ATOM   1032  C   ILE A  67      20.610   4.857   0.184  1.00  0.78           C  
ATOM   1033  O   ILE A  67      19.805   4.346  -0.600  1.00  0.78           O  
ATOM   1034  CB  ILE A  67      22.877   3.997   0.556  1.00  0.78           C  
ATOM   1035  CG1 ILE A  67      22.843   3.353  -0.832  1.00  0.78           C  
ATOM   1036  CG2 ILE A  67      23.825   3.249   1.476  1.00  0.78           C  
ATOM   1037  CD1 ILE A  67      24.144   3.457  -1.591  1.00  0.78           C  
ATOM   1038  H   ILE A  67      20.939   2.024   0.487  1.00  0.78           H  
ATOM   1039  HA  ILE A  67      21.449   4.478   2.105  1.00  0.78           H  
ATOM   1040  HB  ILE A  67      23.224   5.025   0.437  1.00  0.78           H  
ATOM   1041 1HG1 ILE A  67      22.567   2.310  -0.728  1.00  0.78           H  
ATOM   1042 2HG1 ILE A  67      22.069   3.846  -1.425  1.00  0.78           H  
ATOM   1043 1HG2 ILE A  67      24.827   3.251   1.054  1.00  0.78           H  
ATOM   1044 2HG2 ILE A  67      23.848   3.727   2.432  1.00  0.78           H  
ATOM   1045 3HG2 ILE A  67      23.490   2.239   1.592  1.00  0.78           H  
ATOM   1046 1HD1 ILE A  67      24.032   2.985  -2.567  1.00  0.78           H  
ATOM   1047 2HD1 ILE A  67      24.392   4.504  -1.718  1.00  0.78           H  
ATOM   1048 3HD1 ILE A  67      24.934   2.959  -1.035  1.00  0.78           H  
ATOM   1049  N   VAL A  68      20.839   6.167   0.275  1.00  0.74           N  
ATOM   1050  CA  VAL A  68      20.271   7.167  -0.601  1.00  0.74           C  
ATOM   1051  C   VAL A  68      21.411   7.981  -1.198  1.00  0.74           C  
ATOM   1052  O   VAL A  68      22.108   8.691  -0.469  1.00  0.74           O  
ATOM   1053  CB  VAL A  68      19.415   8.186   0.167  1.00  0.74           C  
ATOM   1054  CG1 VAL A  68      18.813   9.170  -0.813  1.00  0.74           C  
ATOM   1055  CG2 VAL A  68      18.435   7.511   0.972  1.00  0.74           C  
ATOM   1056  H   VAL A  68      21.467   6.473   0.998  1.00  0.74           H  
ATOM   1057  HA  VAL A  68      19.690   6.683  -1.374  1.00  0.74           H  
ATOM   1058  HB  VAL A  68      20.066   8.764   0.827  1.00  0.74           H  
ATOM   1059 1HG1 VAL A  68      18.233   9.924  -0.282  1.00  0.74           H  
ATOM   1060 2HG1 VAL A  68      19.604   9.642  -1.367  1.00  0.74           H  
ATOM   1061 3HG1 VAL A  68      18.171   8.635  -1.508  1.00  0.74           H  
ATOM   1062 1HG2 VAL A  68      17.849   8.235   1.537  1.00  0.74           H  
ATOM   1063 2HG2 VAL A  68      17.787   6.924   0.348  1.00  0.74           H  
ATOM   1064 3HG2 VAL A  68      18.982   6.880   1.636  1.00  0.74           H  
ATOM   1065  N   ARG A  69      21.612   7.922  -2.495  1.00  0.73           N  
ATOM   1066  CA  ARG A  69      22.666   8.760  -3.056  1.00  0.73           C  
ATOM   1067  C   ARG A  69      22.092  10.142  -3.207  1.00  0.73           C  
ATOM   1068  O   ARG A  69      21.016  10.280  -3.778  1.00  0.73           O  
ATOM   1069  CB  ARG A  69      23.177   8.203  -4.358  1.00  0.73           C  
ATOM   1070  CG  ARG A  69      23.893   6.897  -4.208  1.00  0.73           C  
ATOM   1071  CD  ARG A  69      25.318   7.177  -3.859  1.00  0.73           C  
ATOM   1072  NE  ARG A  69      26.033   6.015  -3.409  1.00  0.73           N  
ATOM   1073  CZ  ARG A  69      26.551   5.081  -4.191  1.00  0.73           C  
ATOM   1074  NH1 ARG A  69      26.402   5.160  -5.487  1.00  0.73           N  
ATOM   1075  NH2 ARG A  69      27.193   4.061  -3.646  1.00  0.73           N  
ATOM   1076  H   ARG A  69      21.016   7.325  -3.064  1.00  0.73           H  
ATOM   1077  HA  ARG A  69      23.500   8.800  -2.360  1.00  0.73           H  
ATOM   1078 1HB  ARG A  69      22.390   8.133  -5.058  1.00  0.73           H  
ATOM   1079 2HB  ARG A  69      23.872   8.884  -4.751  1.00  0.73           H  
ATOM   1080 1HG  ARG A  69      23.440   6.315  -3.404  1.00  0.73           H  
ATOM   1081 2HG  ARG A  69      23.858   6.336  -5.142  1.00  0.73           H  
ATOM   1082 1HD  ARG A  69      25.822   7.553  -4.749  1.00  0.73           H  
ATOM   1083 2HD  ARG A  69      25.361   7.938  -3.092  1.00  0.73           H  
ATOM   1084  HE  ARG A  69      26.167   5.907  -2.412  1.00  0.73           H  
ATOM   1085 1HH1 ARG A  69      25.903   5.926  -5.894  1.00  0.73           H  
ATOM   1086 2HH1 ARG A  69      26.754   4.404  -6.084  1.00  0.73           H  
ATOM   1087 1HH2 ARG A  69      27.299   3.999  -2.647  1.00  0.73           H  
ATOM   1088 2HH2 ARG A  69      27.547   3.301  -4.244  1.00  0.73           H  
ATOM   1089  N   MET A  70      22.785  11.162  -2.709  1.00  0.73           N  
ATOM   1090  CA  MET A  70      22.247  12.518  -2.777  1.00  0.73           C  
ATOM   1091  C   MET A  70      23.221  13.562  -3.315  1.00  0.73           C  
ATOM   1092  O   MET A  70      24.427  13.539  -3.021  1.00  0.73           O  
ATOM   1093  CB  MET A  70      21.822  12.969  -1.377  1.00  0.73           C  
ATOM   1094  CG  MET A  70      20.729  12.161  -0.683  1.00  0.73           C  
ATOM   1095  SD  MET A  70      20.282  12.818   0.945  1.00  0.73           S  
ATOM   1096  CE  MET A  70      19.528  14.355   0.504  1.00  0.73           C  
ATOM   1097  H   MET A  70      23.670  10.971  -2.240  1.00  0.73           H  
ATOM   1098  HA  MET A  70      21.392  12.513  -3.443  1.00  0.73           H  
ATOM   1099 1HB  MET A  70      22.688  12.899  -0.738  1.00  0.73           H  
ATOM   1100 2HB  MET A  70      21.519  14.022  -1.407  1.00  0.73           H  
ATOM   1101 1HG  MET A  70      19.852  12.106  -1.282  1.00  0.73           H  
ATOM   1102 2HG  MET A  70      21.106  11.154  -0.533  1.00  0.73           H  
ATOM   1103 1HE  MET A  70      19.207  14.882   1.400  1.00  0.73           H  
ATOM   1104 2HE  MET A  70      20.249  14.957  -0.034  1.00  0.73           H  
ATOM   1105 3HE  MET A  70      18.667  14.173  -0.136  1.00  0.73           H  
ATOM   1106  N   ASP A  71      22.675  14.527  -4.057  1.00  0.75           N  
ATOM   1107  CA  ASP A  71      23.429  15.691  -4.517  1.00  0.75           C  
ATOM   1108  C   ASP A  71      23.819  16.555  -3.339  1.00  0.75           C  
ATOM   1109  O   ASP A  71      23.080  16.620  -2.357  1.00  0.75           O  
ATOM   1110  CB  ASP A  71      22.630  16.546  -5.500  1.00  0.75           C  
ATOM   1111  CG  ASP A  71      23.452  17.679  -6.054  1.00  0.75           C  
ATOM   1112  OD1 ASP A  71      24.212  17.422  -6.921  1.00  0.75           O  
ATOM   1113  OD2 ASP A  71      23.344  18.790  -5.591  1.00  0.75           O  
ATOM   1114  H   ASP A  71      21.692  14.459  -4.294  1.00  0.75           H  
ATOM   1115  HA  ASP A  71      24.338  15.346  -5.014  1.00  0.75           H  
ATOM   1116 1HB  ASP A  71      22.285  15.922  -6.330  1.00  0.75           H  
ATOM   1117 2HB  ASP A  71      21.747  16.951  -5.005  1.00  0.75           H  
ATOM   1118  N   LYS A  72      24.952  17.240  -3.441  1.00  0.77           N  
ATOM   1119  CA  LYS A  72      25.389  18.134  -2.375  1.00  0.77           C  
ATOM   1120  C   LYS A  72      24.317  19.138  -1.978  1.00  0.77           C  
ATOM   1121  O   LYS A  72      24.108  19.390  -0.789  1.00  0.77           O  
ATOM   1122  CB  LYS A  72      26.652  18.878  -2.803  1.00  0.77           C  
ATOM   1123  CG  LYS A  72      27.221  19.830  -1.755  1.00  0.77           C  
ATOM   1124  CD  LYS A  72      28.515  20.473  -2.250  1.00  0.77           C  
ATOM   1125  CE  LYS A  72      29.070  21.470  -1.248  1.00  0.77           C  
ATOM   1126  NZ  LYS A  72      30.342  22.087  -1.731  1.00  0.77           N  
ATOM   1127  H   LYS A  72      25.508  17.158  -4.283  1.00  0.77           H  
ATOM   1128  HA  LYS A  72      25.610  17.540  -1.495  1.00  0.77           H  
ATOM   1129 1HB  LYS A  72      27.426  18.161  -3.064  1.00  0.77           H  
ATOM   1130 2HB  LYS A  72      26.434  19.464  -3.698  1.00  0.77           H  
ATOM   1131 1HG  LYS A  72      26.490  20.616  -1.544  1.00  0.77           H  
ATOM   1132 2HG  LYS A  72      27.418  19.285  -0.833  1.00  0.77           H  
ATOM   1133 1HD  LYS A  72      29.262  19.699  -2.432  1.00  0.77           H  
ATOM   1134 2HD  LYS A  72      28.321  20.993  -3.188  1.00  0.77           H  
ATOM   1135 1HE  LYS A  72      28.335  22.257  -1.087  1.00  0.77           H  
ATOM   1136 2HE  LYS A  72      29.258  20.963  -0.303  1.00  0.77           H  
ATOM   1137 1HZ  LYS A  72      30.681  22.744  -1.043  1.00  0.77           H  
ATOM   1138 2HZ  LYS A  72      31.034  21.364  -1.875  1.00  0.77           H  
ATOM   1139 3HZ  LYS A  72      30.173  22.569  -2.602  1.00  0.77           H  
ATOM   1140  N   TYR A  73      23.617  19.706  -2.957  1.00  0.79           N  
ATOM   1141  CA  TYR A  73      22.599  20.707  -2.682  1.00  0.79           C  
ATOM   1142  C   TYR A  73      21.550  20.113  -1.753  1.00  0.79           C  
ATOM   1143  O   TYR A  73      21.169  20.710  -0.738  1.00  0.79           O  
ATOM   1144  CB  TYR A  73      21.988  21.179  -4.001  1.00  0.79           C  
ATOM   1145  CG  TYR A  73      20.918  22.233  -3.901  1.00  0.79           C  
ATOM   1146  CD1 TYR A  73      21.281  23.559  -3.713  1.00  0.79           C  
ATOM   1147  CD2 TYR A  73      19.587  21.889  -4.025  1.00  0.79           C  
ATOM   1148  CE1 TYR A  73      20.313  24.540  -3.650  1.00  0.79           C  
ATOM   1149  CE2 TYR A  73      18.619  22.869  -3.961  1.00  0.79           C  
ATOM   1150  CZ  TYR A  73      18.976  24.192  -3.777  1.00  0.79           C  
ATOM   1151  OH  TYR A  73      18.008  25.176  -3.722  1.00  0.79           O  
ATOM   1152  H   TYR A  73      23.762  19.424  -3.932  1.00  0.79           H  
ATOM   1153  HA  TYR A  73      23.066  21.552  -2.171  1.00  0.79           H  
ATOM   1154 1HB  TYR A  73      22.782  21.563  -4.641  1.00  0.79           H  
ATOM   1155 2HB  TYR A  73      21.558  20.318  -4.515  1.00  0.79           H  
ATOM   1156  HD1 TYR A  73      22.335  23.827  -3.620  1.00  0.79           H  
ATOM   1157  HD2 TYR A  73      19.301  20.843  -4.173  1.00  0.79           H  
ATOM   1158  HE1 TYR A  73      20.600  25.581  -3.505  1.00  0.79           H  
ATOM   1159  HE2 TYR A  73      17.577  22.601  -4.054  1.00  0.79           H  
ATOM   1160  HH  TYR A  73      18.420  26.019  -3.510  1.00  0.79           H  
ATOM   1161  N   GLU A  74      21.080  18.922  -2.114  1.00  0.79           N  
ATOM   1162  CA  GLU A  74      20.048  18.249  -1.350  1.00  0.79           C  
ATOM   1163  C   GLU A  74      20.559  17.813   0.023  1.00  0.79           C  
ATOM   1164  O   GLU A  74      19.819  17.871   1.008  1.00  0.79           O  
ATOM   1165  CB  GLU A  74      19.511  17.049  -2.135  1.00  0.79           C  
ATOM   1166  CG  GLU A  74      18.720  17.426  -3.402  1.00  0.79           C  
ATOM   1167  CD  GLU A  74      17.518  18.266  -3.079  1.00  0.79           C  
ATOM   1168  OE1 GLU A  74      16.955  18.056  -2.034  1.00  0.79           O  
ATOM   1169  OE2 GLU A  74      17.155  19.113  -3.867  1.00  0.79           O  
ATOM   1170  H   GLU A  74      21.465  18.479  -2.938  1.00  0.79           H  
ATOM   1171  HA  GLU A  74      19.229  18.951  -1.196  1.00  0.79           H  
ATOM   1172 1HB  GLU A  74      20.343  16.403  -2.430  1.00  0.79           H  
ATOM   1173 2HB  GLU A  74      18.850  16.466  -1.500  1.00  0.79           H  
ATOM   1174 1HG  GLU A  74      19.375  17.984  -4.076  1.00  0.79           H  
ATOM   1175 2HG  GLU A  74      18.403  16.515  -3.913  1.00  0.79           H  
ATOM   1176  N   ARG A  75      21.831  17.404   0.117  1.00  0.79           N  
ATOM   1177  CA  ARG A  75      22.336  16.992   1.423  1.00  0.79           C  
ATOM   1178  C   ARG A  75      22.312  18.195   2.359  1.00  0.79           C  
ATOM   1179  O   ARG A  75      21.848  18.107   3.508  1.00  0.79           O  
ATOM   1180  CB  ARG A  75      23.769  16.453   1.335  1.00  0.79           C  
ATOM   1181  CG  ARG A  75      23.908  15.117   0.626  1.00  0.79           C  
ATOM   1182  CD  ARG A  75      25.229  14.436   0.861  1.00  0.79           C  
ATOM   1183  NE  ARG A  75      26.412  15.208   0.445  1.00  0.79           N  
ATOM   1184  CZ  ARG A  75      26.971  15.224  -0.784  1.00  0.79           C  
ATOM   1185  NH1 ARG A  75      26.448  14.558  -1.780  1.00  0.79           N  
ATOM   1186  NH2 ARG A  75      28.066  15.941  -0.986  1.00  0.79           N  
ATOM   1187  H   ARG A  75      22.417  17.349  -0.717  1.00  0.79           H  
ATOM   1188  HA  ARG A  75      21.691  16.212   1.825  1.00  0.79           H  
ATOM   1189 1HB  ARG A  75      24.382  17.170   0.791  1.00  0.79           H  
ATOM   1190 2HB  ARG A  75      24.187  16.354   2.317  1.00  0.79           H  
ATOM   1191 1HG  ARG A  75      23.122  14.461   0.987  1.00  0.79           H  
ATOM   1192 2HG  ARG A  75      23.794  15.259  -0.440  1.00  0.79           H  
ATOM   1193 1HD  ARG A  75      25.327  14.222   1.927  1.00  0.79           H  
ATOM   1194 2HD  ARG A  75      25.232  13.494   0.305  1.00  0.79           H  
ATOM   1195  HE  ARG A  75      26.866  15.759   1.157  1.00  0.79           H  
ATOM   1196 1HH1 ARG A  75      25.583  14.014  -1.662  1.00  0.79           H  
ATOM   1197 2HH1 ARG A  75      26.859  14.609  -2.695  1.00  0.79           H  
ATOM   1198 1HH2 ARG A  75      28.476  16.462  -0.222  1.00  0.79           H  
ATOM   1199 2HH2 ARG A  75      28.494  15.965  -1.898  1.00  0.79           H  
ATOM   1200  N   GLN A  76      22.737  19.355   1.841  1.00  0.77           N  
ATOM   1201  CA  GLN A  76      22.785  20.566   2.648  1.00  0.77           C  
ATOM   1202  C   GLN A  76      21.395  20.999   3.084  1.00  0.77           C  
ATOM   1203  O   GLN A  76      21.190  21.390   4.238  1.00  0.77           O  
ATOM   1204  CB  GLN A  76      23.459  21.705   1.872  1.00  0.77           C  
ATOM   1205  CG  GLN A  76      24.960  21.530   1.655  1.00  0.77           C  
ATOM   1206  CD  GLN A  76      25.555  22.641   0.799  1.00  0.77           C  
ATOM   1207  OE1 GLN A  76      25.012  23.026  -0.243  1.00  0.77           O  
ATOM   1208  NE2 GLN A  76      26.683  23.186   1.254  1.00  0.77           N  
ATOM   1209  H   GLN A  76      23.084  19.382   0.879  1.00  0.77           H  
ATOM   1210  HA  GLN A  76      23.371  20.357   3.541  1.00  0.77           H  
ATOM   1211 1HB  GLN A  76      22.993  21.785   0.886  1.00  0.77           H  
ATOM   1212 2HB  GLN A  76      23.292  22.647   2.388  1.00  0.77           H  
ATOM   1213 1HG  GLN A  76      25.459  21.536   2.622  1.00  0.77           H  
ATOM   1214 2HG  GLN A  76      25.134  20.581   1.153  1.00  0.77           H  
ATOM   1215 1HE2 GLN A  76      27.118  23.932   0.750  1.00  0.77           H  
ATOM   1216 2HE2 GLN A  76      27.088  22.856   2.108  1.00  0.77           H  
ATOM   1217  N   ASN A  77      20.421  20.884   2.182  1.00  0.75           N  
ATOM   1218  CA  ASN A  77      19.056  21.256   2.513  1.00  0.75           C  
ATOM   1219  C   ASN A  77      18.391  20.270   3.476  1.00  0.75           C  
ATOM   1220  O   ASN A  77      17.548  20.671   4.275  1.00  0.75           O  
ATOM   1221  CB  ASN A  77      18.258  21.485   1.261  1.00  0.75           C  
ATOM   1222  CG  ASN A  77      18.645  22.781   0.610  1.00  0.75           C  
ATOM   1223  OD1 ASN A  77      19.176  23.693   1.260  1.00  0.75           O  
ATOM   1224  ND2 ASN A  77      18.371  22.897  -0.639  1.00  0.75           N  
ATOM   1225  H   ASN A  77      20.643  20.575   1.234  1.00  0.75           H  
ATOM   1226  HA  ASN A  77      19.093  22.211   3.036  1.00  0.75           H  
ATOM   1227 1HB  ASN A  77      18.432  20.663   0.559  1.00  0.75           H  
ATOM   1228 2HB  ASN A  77      17.196  21.505   1.496  1.00  0.75           H  
ATOM   1229 1HD2 ASN A  77      18.590  23.751  -1.114  1.00  0.75           H  
ATOM   1230 2HD2 ASN A  77      17.925  22.138  -1.117  1.00  0.75           H  
ATOM   1231  N   ALA A  78      18.787  18.987   3.426  1.00  0.73           N  
ATOM   1232  CA  ALA A  78      18.289  17.985   4.373  1.00  0.73           C  
ATOM   1233  C   ALA A  78      18.995  18.144   5.709  1.00  0.73           C  
ATOM   1234  O   ALA A  78      18.484  17.721   6.750  1.00  0.73           O  
ATOM   1235  CB  ALA A  78      18.525  16.576   3.873  1.00  0.73           C  
ATOM   1236  H   ALA A  78      19.438  18.691   2.700  1.00  0.73           H  
ATOM   1237  HA  ALA A  78      17.221  18.149   4.517  1.00  0.73           H  
ATOM   1238 1HB  ALA A  78      18.138  15.861   4.597  1.00  0.73           H  
ATOM   1239 2HB  ALA A  78      18.018  16.439   2.924  1.00  0.73           H  
ATOM   1240 3HB  ALA A  78      19.593  16.418   3.736  1.00  0.73           H  
ATOM   1241  N   GLY A  79      20.188  18.758   5.678  1.00  0.72           N  
ATOM   1242  CA  GLY A  79      21.015  18.946   6.860  1.00  0.72           C  
ATOM   1243  C   GLY A  79      21.816  17.685   7.155  1.00  0.72           C  
ATOM   1244  O   GLY A  79      22.293  17.487   8.272  1.00  0.72           O  
ATOM   1245  H   GLY A  79      20.567  19.062   4.783  1.00  0.72           H  
ATOM   1246 1HA  GLY A  79      21.689  19.785   6.696  1.00  0.72           H  
ATOM   1247 2HA  GLY A  79      20.383  19.191   7.714  1.00  0.72           H  
ATOM   1248  N   ALA A  80      21.925  16.818   6.150  1.00  0.71           N  
ATOM   1249  CA  ALA A  80      22.596  15.534   6.285  1.00  0.71           C  
ATOM   1250  C   ALA A  80      23.998  15.524   5.713  1.00  0.71           C  
ATOM   1251  O   ALA A  80      24.271  16.153   4.693  1.00  0.71           O  
ATOM   1252  CB  ALA A  80      21.788  14.472   5.574  1.00  0.71           C  
ATOM   1253  H   ALA A  80      21.562  17.093   5.239  1.00  0.71           H  
ATOM   1254  HA  ALA A  80      22.663  15.295   7.348  1.00  0.71           H  
ATOM   1255 1HB  ALA A  80      22.280  13.505   5.708  1.00  0.71           H  
ATOM   1256 2HB  ALA A  80      20.797  14.436   5.992  1.00  0.71           H  
ATOM   1257 3HB  ALA A  80      21.728  14.710   4.511  1.00  0.71           H  
ATOM   1258  N   SER A  81      24.863  14.729   6.317  1.00  0.70           N  
ATOM   1259  CA  SER A  81      26.192  14.498   5.775  1.00  0.70           C  
ATOM   1260  C   SER A  81      26.327  13.050   5.333  1.00  0.70           C  
ATOM   1261  O   SER A  81      25.570  12.180   5.762  1.00  0.70           O  
ATOM   1262  CB  SER A  81      27.263  14.829   6.792  1.00  0.70           C  
ATOM   1263  OG  SER A  81      27.240  16.189   7.137  1.00  0.70           O  
ATOM   1264  H   SER A  81      24.593  14.288   7.201  1.00  0.70           H  
ATOM   1265  HA  SER A  81      26.334  15.136   4.902  1.00  0.70           H  
ATOM   1266 1HB  SER A  81      27.122  14.222   7.683  1.00  0.70           H  
ATOM   1267 2HB  SER A  81      28.237  14.573   6.381  1.00  0.70           H  
ATOM   1268  HG  SER A  81      26.442  16.316   7.663  1.00  0.70           H  
ATOM   1269  N   VAL A  82      27.293  12.783   4.478  1.00  0.70           N  
ATOM   1270  CA  VAL A  82      27.504  11.416   4.051  1.00  0.70           C  
ATOM   1271  C   VAL A  82      27.852  10.517   5.228  1.00  0.70           C  
ATOM   1272  O   VAL A  82      28.700  10.848   6.059  1.00  0.70           O  
ATOM   1273  CB  VAL A  82      28.572  11.370   2.950  1.00  0.70           C  
ATOM   1274  CG1 VAL A  82      28.952   9.944   2.635  1.00  0.70           C  
ATOM   1275  CG2 VAL A  82      27.992  12.037   1.712  1.00  0.70           C  
ATOM   1276  H   VAL A  82      27.891  13.522   4.137  1.00  0.70           H  
ATOM   1277  HA  VAL A  82      26.574  11.054   3.614  1.00  0.70           H  
ATOM   1278  HB  VAL A  82      29.467  11.896   3.275  1.00  0.70           H  
ATOM   1279 1HG1 VAL A  82      29.694   9.926   1.841  1.00  0.70           H  
ATOM   1280 2HG1 VAL A  82      29.366   9.473   3.524  1.00  0.70           H  
ATOM   1281 3HG1 VAL A  82      28.095   9.406   2.333  1.00  0.70           H  
ATOM   1282 1HG2 VAL A  82      28.725  12.022   0.913  1.00  0.70           H  
ATOM   1283 2HG2 VAL A  82      27.101  11.498   1.400  1.00  0.70           H  
ATOM   1284 3HG2 VAL A  82      27.733  13.061   1.947  1.00  0.70           H  
ATOM   1285  N   GLY A  83      27.151   9.388   5.288  1.00  0.70           N  
ATOM   1286  CA  GLY A  83      27.250   8.381   6.332  1.00  0.70           C  
ATOM   1287  C   GLY A  83      26.143   8.518   7.383  1.00  0.70           C  
ATOM   1288  O   GLY A  83      25.902   7.587   8.159  1.00  0.70           O  
ATOM   1289  H   GLY A  83      26.490   9.213   4.536  1.00  0.70           H  
ATOM   1290 1HA  GLY A  83      27.198   7.393   5.874  1.00  0.70           H  
ATOM   1291 2HA  GLY A  83      28.223   8.459   6.814  1.00  0.70           H  
ATOM   1292  N   GLU A  84      25.455   9.661   7.404  1.00  0.71           N  
ATOM   1293  CA  GLU A  84      24.380   9.874   8.364  1.00  0.71           C  
ATOM   1294  C   GLU A  84      23.076   9.310   7.830  1.00  0.71           C  
ATOM   1295  O   GLU A  84      22.907   9.223   6.616  1.00  0.71           O  
ATOM   1296  CB  GLU A  84      24.197  11.364   8.648  1.00  0.71           C  
ATOM   1297  CG  GLU A  84      25.369  12.004   9.361  1.00  0.71           C  
ATOM   1298  CD  GLU A  84      25.153  13.446   9.606  1.00  0.71           C  
ATOM   1299  OE1 GLU A  84      24.275  13.985   8.980  1.00  0.71           O  
ATOM   1300  OE2 GLU A  84      25.857  14.026  10.396  1.00  0.71           O  
ATOM   1301  H   GLU A  84      25.675  10.410   6.745  1.00  0.71           H  
ATOM   1302  HA  GLU A  84      24.665   9.372   9.282  1.00  0.71           H  
ATOM   1303 1HB  GLU A  84      24.040  11.894   7.713  1.00  0.71           H  
ATOM   1304 2HB  GLU A  84      23.306  11.522   9.252  1.00  0.71           H  
ATOM   1305 1HG  GLU A  84      25.529  11.499  10.311  1.00  0.71           H  
ATOM   1306 2HG  GLU A  84      26.263  11.871   8.748  1.00  0.71           H  
ATOM   1307  N   PRO A  85      22.163   8.851   8.692  1.00  0.74           N  
ATOM   1308  CA  PRO A  85      20.830   8.439   8.328  1.00  0.74           C  
ATOM   1309  C   PRO A  85      19.924   9.622   8.011  1.00  0.74           C  
ATOM   1310  O   PRO A  85      20.049  10.685   8.624  1.00  0.74           O  
ATOM   1311  CB  PRO A  85      20.367   7.683   9.577  1.00  0.74           C  
ATOM   1312  CG  PRO A  85      21.134   8.323  10.718  1.00  0.74           C  
ATOM   1313  CD  PRO A  85      22.484   8.694  10.126  1.00  0.74           C  
ATOM   1314  HA  PRO A  85      20.888   7.764   7.480  1.00  0.74           H  
ATOM   1315 1HB  PRO A  85      19.276   7.787   9.684  1.00  0.74           H  
ATOM   1316 2HB  PRO A  85      20.575   6.610   9.460  1.00  0.74           H  
ATOM   1317 1HG  PRO A  85      20.584   9.199  11.093  1.00  0.74           H  
ATOM   1318 2HG  PRO A  85      21.218   7.619  11.560  1.00  0.74           H  
ATOM   1319 1HD  PRO A  85      22.817   9.639  10.574  1.00  0.74           H  
ATOM   1320 2HD  PRO A  85      23.210   7.875  10.274  1.00  0.74           H  
ATOM   1321  N   VAL A  86      18.960   9.382   7.135  1.00  0.76           N  
ATOM   1322  CA  VAL A  86      17.859  10.293   6.842  1.00  0.76           C  
ATOM   1323  C   VAL A  86      16.543   9.557   6.808  1.00  0.76           C  
ATOM   1324  O   VAL A  86      16.488   8.367   6.482  1.00  0.76           O  
ATOM   1325  CB  VAL A  86      18.041  11.041   5.505  1.00  0.76           C  
ATOM   1326  CG1 VAL A  86      19.214  11.971   5.591  1.00  0.76           C  
ATOM   1327  CG2 VAL A  86      18.227  10.019   4.355  1.00  0.76           C  
ATOM   1328  H   VAL A  86      18.992   8.497   6.643  1.00  0.76           H  
ATOM   1329  HA  VAL A  86      17.811  11.037   7.637  1.00  0.76           H  
ATOM   1330  HB  VAL A  86      17.153  11.644   5.315  1.00  0.76           H  
ATOM   1331 1HG1 VAL A  86      19.324  12.510   4.650  1.00  0.76           H  
ATOM   1332 2HG1 VAL A  86      19.038  12.679   6.397  1.00  0.76           H  
ATOM   1333 3HG1 VAL A  86      20.106  11.416   5.806  1.00  0.76           H  
ATOM   1334 1HG2 VAL A  86      18.342  10.547   3.408  1.00  0.76           H  
ATOM   1335 2HG2 VAL A  86      19.114   9.412   4.542  1.00  0.76           H  
ATOM   1336 3HG2 VAL A  86      17.353   9.369   4.306  1.00  0.76           H  
ATOM   1337  N   GLU A  87      15.473  10.268   7.112  1.00  0.81           N  
ATOM   1338  CA  GLU A  87      14.167   9.643   7.015  1.00  0.81           C  
ATOM   1339  C   GLU A  87      13.576   9.984   5.664  1.00  0.81           C  
ATOM   1340  O   GLU A  87      13.707  11.122   5.199  1.00  0.81           O  
ATOM   1341  CB  GLU A  87      13.252  10.106   8.154  1.00  0.81           C  
ATOM   1342  CG  GLU A  87      13.693   9.660   9.548  1.00  0.81           C  
ATOM   1343  CD  GLU A  87      12.808  10.165  10.676  1.00  0.81           C  
ATOM   1344  OE1 GLU A  87      11.912  10.926  10.413  1.00  0.81           O  
ATOM   1345  OE2 GLU A  87      13.041   9.782  11.804  1.00  0.81           O  
ATOM   1346  H   GLU A  87      15.586  11.247   7.382  1.00  0.81           H  
ATOM   1347  HA  GLU A  87      14.280   8.564   7.079  1.00  0.81           H  
ATOM   1348 1HB  GLU A  87      13.190  11.190   8.151  1.00  0.81           H  
ATOM   1349 2HB  GLU A  87      12.245   9.720   7.982  1.00  0.81           H  
ATOM   1350 1HG  GLU A  87      13.652   8.584   9.563  1.00  0.81           H  
ATOM   1351 2HG  GLU A  87      14.724   9.966   9.719  1.00  0.81           H  
ATOM   1352  N   VAL A  88      12.933   9.005   5.033  1.00  0.89           N  
ATOM   1353  CA  VAL A  88      12.305   9.235   3.743  1.00  0.89           C  
ATOM   1354  C   VAL A  88      10.820   8.870   3.718  1.00  0.89           C  
ATOM   1355  O   VAL A  88      10.413   7.788   4.170  1.00  0.89           O  
ATOM   1356  CB  VAL A  88      13.045   8.472   2.627  1.00  0.89           C  
ATOM   1357  CG1 VAL A  88      12.343   8.718   1.309  1.00  0.89           C  
ATOM   1358  CG2 VAL A  88      14.522   8.909   2.584  1.00  0.89           C  
ATOM   1359  H   VAL A  88      12.913   8.078   5.452  1.00  0.89           H  
ATOM   1360  HA  VAL A  88      12.390  10.293   3.520  1.00  0.89           H  
ATOM   1361  HB  VAL A  88      12.994   7.428   2.816  1.00  0.89           H  
ATOM   1362 1HG1 VAL A  88      12.827   8.163   0.536  1.00  0.89           H  
ATOM   1363 2HG1 VAL A  88      11.314   8.394   1.367  1.00  0.89           H  
ATOM   1364 3HG1 VAL A  88      12.379   9.786   1.087  1.00  0.89           H  
ATOM   1365 1HG2 VAL A  88      15.039   8.376   1.800  1.00  0.89           H  
ATOM   1366 2HG2 VAL A  88      14.572   9.965   2.396  1.00  0.89           H  
ATOM   1367 3HG2 VAL A  88      14.999   8.690   3.539  1.00  0.89           H  
ATOM   1368  N   ASP A  89      10.022   9.798   3.177  1.00  1.01           N  
ATOM   1369  CA  ASP A  89       8.570   9.659   3.040  1.00  1.01           C  
ATOM   1370  C   ASP A  89       8.094  10.076   1.651  1.00  1.01           C  
ATOM   1371  O   ASP A  89       8.436  11.153   1.172  1.00  1.01           O  
ATOM   1372  CB  ASP A  89       7.836  10.528   4.067  1.00  1.01           C  
ATOM   1373  CG  ASP A  89       8.008  10.090   5.495  1.00  1.01           C  
ATOM   1374  OD1 ASP A  89       7.459   9.087   5.851  1.00  1.01           O  
ATOM   1375  OD2 ASP A  89       8.691  10.761   6.225  1.00  1.01           O  
ATOM   1376  H   ASP A  89      10.474  10.654   2.841  1.00  1.01           H  
ATOM   1377  HA  ASP A  89       8.303   8.612   3.196  1.00  1.01           H  
ATOM   1378 1HB  ASP A  89       8.188  11.556   3.977  1.00  1.01           H  
ATOM   1379 2HB  ASP A  89       6.771  10.534   3.829  1.00  1.01           H  
ATOM   1380  N   ARG A  90       7.324   9.239   0.974  1.00  1.19           N  
ATOM   1381  CA  ARG A  90       6.850   9.618  -0.359  1.00  1.19           C  
ATOM   1382  C   ARG A  90       6.022  10.898  -0.291  1.00  1.19           C  
ATOM   1383  O   ARG A  90       5.192  11.046   0.613  1.00  1.19           O  
ATOM   1384  CB  ARG A  90       6.053   8.500  -1.011  1.00  1.19           C  
ATOM   1385  CG  ARG A  90       5.697   8.754  -2.490  1.00  1.19           C  
ATOM   1386  CD  ARG A  90       4.996   7.590  -3.112  1.00  1.19           C  
ATOM   1387  NE  ARG A  90       4.703   7.813  -4.537  1.00  1.19           N  
ATOM   1388  CZ  ARG A  90       3.608   8.450  -4.998  1.00  1.19           C  
ATOM   1389  NH1 ARG A  90       2.718   8.933  -4.156  1.00  1.19           N  
ATOM   1390  NH2 ARG A  90       3.426   8.597  -6.299  1.00  1.19           N  
ATOM   1391  H   ARG A  90       7.056   8.348   1.378  1.00  1.19           H  
ATOM   1392  HA  ARG A  90       7.707   9.825  -0.983  1.00  1.19           H  
ATOM   1393 1HB  ARG A  90       6.610   7.562  -0.957  1.00  1.19           H  
ATOM   1394 2HB  ARG A  90       5.118   8.354  -0.470  1.00  1.19           H  
ATOM   1395 1HG  ARG A  90       5.031   9.617  -2.557  1.00  1.19           H  
ATOM   1396 2HG  ARG A  90       6.606   8.964  -3.058  1.00  1.19           H  
ATOM   1397 1HD  ARG A  90       5.625   6.709  -3.024  1.00  1.19           H  
ATOM   1398 2HD  ARG A  90       4.057   7.413  -2.595  1.00  1.19           H  
ATOM   1399  HE  ARG A  90       5.367   7.457  -5.249  1.00  1.19           H  
ATOM   1400 1HH1 ARG A  90       2.856   8.840  -3.160  1.00  1.19           H  
ATOM   1401 2HH1 ARG A  90       1.897   9.415  -4.512  1.00  1.19           H  
ATOM   1402 1HH2 ARG A  90       4.121   8.221  -6.961  1.00  1.19           H  
ATOM   1403 2HH2 ARG A  90       2.613   9.095  -6.643  1.00  1.19           H  
ATOM   1404  N   ALA A  91       6.272  11.833  -1.211  1.00  1.42           N  
ATOM   1405  CA  ALA A  91       5.547  13.099  -1.269  1.00  1.42           C  
ATOM   1406  C   ALA A  91       4.363  12.998  -2.226  1.00  1.42           C  
ATOM   1407  O   ALA A  91       4.399  12.185  -3.151  1.00  1.42           O  
ATOM   1408  CB  ALA A  91       6.480  14.228  -1.697  1.00  1.42           C  
ATOM   1409  H   ALA A  91       6.976  11.665  -1.932  1.00  1.42           H  
ATOM   1410  HA  ALA A  91       5.159  13.314  -0.273  1.00  1.42           H  
ATOM   1411 1HB  ALA A  91       5.935  15.169  -1.714  1.00  1.42           H  
ATOM   1412 2HB  ALA A  91       7.311  14.301  -1.009  1.00  1.42           H  
ATOM   1413 3HB  ALA A  91       6.860  14.018  -2.687  1.00  1.42           H  
ATOM   1414  N   GLU A  92       3.354  13.850  -1.999  1.00  1.70           N  
ATOM   1415  CA  GLU A  92       2.133  14.036  -2.804  1.00  1.70           C  
ATOM   1416  C   GLU A  92       0.908  13.905  -1.909  1.00  1.70           C  
ATOM   1417  O   GLU A  92       0.319  14.916  -1.524  1.00  1.70           O  
ATOM   1418  OXT GLU A  92       0.720  12.840  -1.325  1.00  1.70           O  
ATOM   1419  CB  GLU A  92       2.012  13.066  -3.999  1.00  1.70           C  
ATOM   1420  CG  GLU A  92       0.759  13.290  -4.866  1.00  1.70           C  
ATOM   1421  CD  GLU A  92       0.690  12.379  -6.089  1.00  1.70           C  
ATOM   1422  OE1 GLU A  92       1.642  11.678  -6.345  1.00  1.70           O  
ATOM   1423  OE2 GLU A  92      -0.317  12.393  -6.758  1.00  1.70           O  
ATOM   1424  H   GLU A  92       3.445  14.443  -1.186  1.00  1.70           H  
ATOM   1425  HA  GLU A  92       2.139  15.048  -3.209  1.00  1.70           H  
ATOM   1426 1HB  GLU A  92       2.859  13.192  -4.672  1.00  1.70           H  
ATOM   1427 2HB  GLU A  92       1.988  12.032  -3.651  1.00  1.70           H  
ATOM   1428 1HG  GLU A  92      -0.127  13.122  -4.253  1.00  1.70           H  
ATOM   1429 2HG  GLU A  92       0.745  14.329  -5.194  1.00  1.70           H  
ENDMDL

